USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 601 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 30:sc= 0.727 USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc=-0.00947 X(o=-0.0095,f=-0.17) USER MOD Single : A 407 MET CE :methyl -146:sc= -3! (180deg=-7.31!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.45 K(o=-0.45,f=-1.2) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot -26:sc= 1.33 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= -0.511 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.014 X(o=-0.014,f=-0.069) USER MOD Single : A 422 SER OG : rot 180:sc= -1.22 USER MOD Single : A 424 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 427 GLN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 431 SER OG : rot 63:sc= 0.0364 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 11.866 -13.901 -17.910 1.00 0.00 N ATOM 2 CA GLY A 364 13.138 -13.294 -18.261 1.00 0.00 C ATOM 3 C GLY A 364 14.306 -14.086 -17.669 1.00 0.00 C ATOM 4 O GLY A 364 14.124 -14.858 -16.729 1.00 0.00 O ATOM 0 HA2 GLY A 364 13.237 -13.250 -19.346 1.00 0.00 H new ATOM 0 HA3 GLY A 364 13.168 -12.267 -17.896 1.00 0.00 H new ATOM 8 N PRO A 365 15.510 -13.862 -18.260 1.00 0.00 N ATOM 9 CA PRO A 365 16.707 -14.545 -17.802 1.00 0.00 C ATOM 10 C PRO A 365 17.205 -13.953 -16.482 1.00 0.00 C ATOM 11 O PRO A 365 16.718 -12.914 -16.040 1.00 0.00 O ATOM 12 CB PRO A 365 17.707 -14.392 -18.936 1.00 0.00 C ATOM 13 CG PRO A 365 17.198 -13.239 -19.787 1.00 0.00 C ATOM 14 CD PRO A 365 15.763 -12.954 -19.376 1.00 0.00 C ATOM 0 HA PRO A 365 16.532 -15.598 -17.583 1.00 0.00 H new ATOM 0 HB2 PRO A 365 18.705 -14.183 -18.551 1.00 0.00 H new ATOM 0 HB3 PRO A 365 17.777 -15.309 -19.522 1.00 0.00 H new ATOM 0 HG2 PRO A 365 17.819 -12.355 -19.643 1.00 0.00 H new ATOM 0 HG3 PRO A 365 17.248 -13.495 -20.845 1.00 0.00 H new ATOM 0 HD2 PRO A 365 15.636 -11.914 -19.077 1.00 0.00 H new ATOM 0 HD3 PRO A 365 15.072 -13.136 -20.199 1.00 0.00 H new ATOM 22 N LEU A 366 18.170 -14.641 -15.888 1.00 0.00 N ATOM 23 CA LEU A 366 18.740 -14.196 -14.628 1.00 0.00 C ATOM 24 C LEU A 366 20.077 -13.502 -14.894 1.00 0.00 C ATOM 25 O LEU A 366 20.686 -12.949 -13.980 1.00 0.00 O ATOM 26 CB LEU A 366 18.837 -15.363 -13.643 1.00 0.00 C ATOM 27 CG LEU A 366 17.949 -15.269 -12.401 1.00 0.00 C ATOM 28 CD1 LEU A 366 17.279 -16.611 -12.103 1.00 0.00 C ATOM 29 CD2 LEU A 366 18.738 -14.743 -11.201 1.00 0.00 C ATOM 0 H LEU A 366 18.571 -15.503 -16.257 1.00 0.00 H new ATOM 0 HA LEU A 366 18.089 -13.461 -14.153 1.00 0.00 H new ATOM 0 HB2 LEU A 366 18.589 -16.282 -14.174 1.00 0.00 H new ATOM 0 HB3 LEU A 366 19.874 -15.453 -13.318 1.00 0.00 H new ATOM 0 HG LEU A 366 17.154 -14.551 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU A 366 16.654 -16.516 -11.215 1.00 0.00 H new ATOM 0 HD12 LEU A 366 16.662 -16.906 -12.952 1.00 0.00 H new ATOM 0 HD13 LEU A 366 18.043 -17.369 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 366 18.083 -14.686 -10.332 1.00 0.00 H new ATOM 0 HD22 LEU A 366 19.567 -15.417 -10.987 1.00 0.00 H new ATOM 0 HD23 LEU A 366 19.127 -13.750 -11.428 1.00 0.00 H new ATOM 41 N VAL A 367 20.495 -13.555 -16.150 1.00 0.00 N ATOM 42 CA VAL A 367 21.749 -12.938 -16.548 1.00 0.00 C ATOM 43 C VAL A 367 21.576 -11.418 -16.584 1.00 0.00 C ATOM 44 O VAL A 367 20.460 -10.920 -16.717 1.00 0.00 O ATOM 45 CB VAL A 367 22.217 -13.518 -17.884 1.00 0.00 C ATOM 46 CG1 VAL A 367 22.180 -15.048 -17.861 1.00 0.00 C ATOM 47 CG2 VAL A 367 21.382 -12.968 -19.043 1.00 0.00 C ATOM 0 H VAL A 367 19.988 -14.016 -16.905 1.00 0.00 H new ATOM 0 HA VAL A 367 22.531 -13.159 -15.821 1.00 0.00 H new ATOM 0 HB VAL A 367 23.251 -13.210 -18.039 1.00 0.00 H new ATOM 0 HG11 VAL A 367 22.517 -15.435 -18.823 1.00 0.00 H new ATOM 0 HG12 VAL A 367 22.836 -15.416 -17.072 1.00 0.00 H new ATOM 0 HG13 VAL A 367 21.161 -15.385 -17.672 1.00 0.00 H new ATOM 0 HG21 VAL A 367 21.735 -13.396 -19.981 1.00 0.00 H new ATOM 0 HG22 VAL A 367 20.335 -13.233 -18.895 1.00 0.00 H new ATOM 0 HG23 VAL A 367 21.480 -11.883 -19.080 1.00 0.00 H new ATOM 57 N PRO A 368 22.728 -10.706 -16.459 1.00 0.00 N ATOM 58 CA PRO A 368 22.715 -9.253 -16.476 1.00 0.00 C ATOM 59 C PRO A 368 22.500 -8.723 -17.895 1.00 0.00 C ATOM 60 O PRO A 368 23.058 -9.257 -18.852 1.00 0.00 O ATOM 61 CB PRO A 368 24.053 -8.841 -15.885 1.00 0.00 C ATOM 62 CG PRO A 368 24.950 -10.064 -15.989 1.00 0.00 C ATOM 63 CD PRO A 368 24.068 -11.263 -16.300 1.00 0.00 C ATOM 0 HA PRO A 368 21.892 -8.833 -15.897 1.00 0.00 H new ATOM 0 HB2 PRO A 368 24.478 -7.998 -16.430 1.00 0.00 H new ATOM 0 HB3 PRO A 368 23.941 -8.526 -14.848 1.00 0.00 H new ATOM 0 HG2 PRO A 368 25.696 -9.925 -16.772 1.00 0.00 H new ATOM 0 HG3 PRO A 368 25.492 -10.220 -15.056 1.00 0.00 H new ATOM 0 HD2 PRO A 368 24.396 -11.771 -17.207 1.00 0.00 H new ATOM 0 HD3 PRO A 368 24.099 -11.997 -15.495 1.00 0.00 H new ATOM 71 N ARG A 369 21.689 -7.679 -17.986 1.00 0.00 N ATOM 72 CA ARG A 369 21.393 -7.071 -19.272 1.00 0.00 C ATOM 73 C ARG A 369 20.966 -5.614 -19.084 1.00 0.00 C ATOM 74 O ARG A 369 20.239 -5.292 -18.145 1.00 0.00 O ATOM 75 CB ARG A 369 20.281 -7.831 -19.997 1.00 0.00 C ATOM 76 CG ARG A 369 20.863 -8.812 -21.017 1.00 0.00 C ATOM 77 CD ARG A 369 20.962 -8.169 -22.402 1.00 0.00 C ATOM 78 NE ARG A 369 22.312 -8.388 -22.966 1.00 0.00 N ATOM 79 CZ ARG A 369 22.835 -7.665 -23.967 1.00 0.00 C ATOM 80 NH1 ARG A 369 22.123 -6.673 -24.519 1.00 0.00 N ATOM 81 NH2 ARG A 369 24.068 -7.935 -24.415 1.00 0.00 N ATOM 0 H ARG A 369 21.228 -7.239 -17.190 1.00 0.00 H new ATOM 0 HA ARG A 369 22.300 -7.113 -19.875 1.00 0.00 H new ATOM 0 HB2 ARG A 369 19.673 -8.372 -19.272 1.00 0.00 H new ATOM 0 HB3 ARG A 369 19.622 -7.125 -20.501 1.00 0.00 H new ATOM 0 HG2 ARG A 369 21.851 -9.137 -20.692 1.00 0.00 H new ATOM 0 HG3 ARG A 369 20.236 -9.702 -21.069 1.00 0.00 H new ATOM 0 HD2 ARG A 369 20.209 -8.595 -23.065 1.00 0.00 H new ATOM 0 HD3 ARG A 369 20.757 -7.101 -22.332 1.00 0.00 H new ATOM 0 HE ARG A 369 22.881 -9.136 -22.569 1.00 0.00 H new ATOM 0 HH11 ARG A 369 21.184 -6.468 -24.178 1.00 0.00 H new ATOM 0 HH12 ARG A 369 22.520 -6.123 -25.280 1.00 0.00 H new ATOM 0 HH21 ARG A 369 24.609 -8.691 -23.995 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.466 -7.385 -25.176 1.00 0.00 H new ATOM 95 N GLY A 370 21.437 -4.771 -19.992 1.00 0.00 N ATOM 96 CA GLY A 370 21.113 -3.356 -19.938 1.00 0.00 C ATOM 97 C GLY A 370 19.884 -3.041 -20.794 1.00 0.00 C ATOM 98 O GLY A 370 19.968 -2.267 -21.746 1.00 0.00 O ATOM 0 H GLY A 370 22.040 -5.041 -20.769 1.00 0.00 H new ATOM 0 HA2 GLY A 370 20.926 -3.061 -18.905 1.00 0.00 H new ATOM 0 HA3 GLY A 370 21.964 -2.771 -20.288 1.00 0.00 H new ATOM 102 N SER A 371 18.772 -3.658 -20.424 1.00 0.00 N ATOM 103 CA SER A 371 17.527 -3.454 -21.145 1.00 0.00 C ATOM 104 C SER A 371 16.337 -3.663 -20.206 1.00 0.00 C ATOM 105 O SER A 371 15.628 -2.713 -19.877 1.00 0.00 O ATOM 106 CB SER A 371 17.426 -4.395 -22.347 1.00 0.00 C ATOM 107 OG SER A 371 16.353 -4.040 -23.215 1.00 0.00 O ATOM 0 H SER A 371 18.707 -4.300 -19.634 1.00 0.00 H new ATOM 0 HA SER A 371 17.512 -2.430 -21.517 1.00 0.00 H new ATOM 0 HB2 SER A 371 18.363 -4.375 -22.903 1.00 0.00 H new ATOM 0 HB3 SER A 371 17.285 -5.417 -21.996 1.00 0.00 H new ATOM 0 HG SER A 371 16.323 -4.664 -23.970 1.00 0.00 H new ATOM 113 N MET A 372 16.155 -4.911 -19.802 1.00 0.00 N ATOM 114 CA MET A 372 15.064 -5.257 -18.908 1.00 0.00 C ATOM 115 C MET A 372 15.030 -4.322 -17.697 1.00 0.00 C ATOM 116 O MET A 372 13.994 -4.175 -17.050 1.00 0.00 O ATOM 117 CB MET A 372 15.230 -6.702 -18.433 1.00 0.00 C ATOM 118 CG MET A 372 13.960 -7.202 -17.742 1.00 0.00 C ATOM 119 SD MET A 372 13.357 -8.669 -18.560 1.00 0.00 S ATOM 120 CE MET A 372 11.604 -8.333 -18.545 1.00 0.00 C ATOM 0 H MET A 372 16.745 -5.696 -20.078 1.00 0.00 H new ATOM 0 HA MET A 372 14.126 -5.150 -19.453 1.00 0.00 H new ATOM 0 HB2 MET A 372 15.462 -7.343 -19.283 1.00 0.00 H new ATOM 0 HB3 MET A 372 16.073 -6.768 -17.745 1.00 0.00 H new ATOM 0 HG2 MET A 372 14.168 -7.419 -16.694 1.00 0.00 H new ATOM 0 HG3 MET A 372 13.196 -6.425 -17.761 1.00 0.00 H new ATOM 0 HE1 MET A 372 11.072 -9.156 -19.022 1.00 0.00 H new ATOM 0 HE2 MET A 372 11.262 -8.228 -17.515 1.00 0.00 H new ATOM 0 HE3 MET A 372 11.406 -7.409 -19.089 1.00 0.00 H new ATOM 130 N ALA A 373 16.176 -3.714 -17.427 1.00 0.00 N ATOM 131 CA ALA A 373 16.291 -2.798 -16.305 1.00 0.00 C ATOM 132 C ALA A 373 15.871 -1.396 -16.752 1.00 0.00 C ATOM 133 O ALA A 373 15.129 -0.713 -16.048 1.00 0.00 O ATOM 134 CB ALA A 373 17.721 -2.832 -15.762 1.00 0.00 C ATOM 0 H ALA A 373 17.033 -3.838 -17.966 1.00 0.00 H new ATOM 0 HA ALA A 373 15.627 -3.099 -15.495 1.00 0.00 H new ATOM 0 HB1 ALA A 373 17.807 -2.145 -14.920 1.00 0.00 H new ATOM 0 HB2 ALA A 373 17.961 -3.843 -15.431 1.00 0.00 H new ATOM 0 HB3 ALA A 373 18.416 -2.533 -16.547 1.00 0.00 H new ATOM 140 N LEU A 374 16.363 -1.010 -17.920 1.00 0.00 N ATOM 141 CA LEU A 374 16.047 0.298 -18.469 1.00 0.00 C ATOM 142 C LEU A 374 14.552 0.573 -18.294 1.00 0.00 C ATOM 143 O LEU A 374 14.163 1.664 -17.882 1.00 0.00 O ATOM 144 CB LEU A 374 16.526 0.399 -19.919 1.00 0.00 C ATOM 145 CG LEU A 374 15.466 0.150 -20.994 1.00 0.00 C ATOM 146 CD1 LEU A 374 14.551 1.366 -21.154 1.00 0.00 C ATOM 147 CD2 LEU A 374 16.114 -0.257 -22.319 1.00 0.00 C ATOM 0 H LEU A 374 16.978 -1.580 -18.501 1.00 0.00 H new ATOM 0 HA LEU A 374 16.580 1.079 -17.926 1.00 0.00 H new ATOM 0 HB2 LEU A 374 16.946 1.393 -20.074 1.00 0.00 H new ATOM 0 HB3 LEU A 374 17.337 -0.315 -20.064 1.00 0.00 H new ATOM 0 HG LEU A 374 14.842 -0.683 -20.671 1.00 0.00 H new ATOM 0 HD11 LEU A 374 13.807 1.163 -21.924 1.00 0.00 H new ATOM 0 HD12 LEU A 374 14.048 1.570 -20.209 1.00 0.00 H new ATOM 0 HD13 LEU A 374 15.145 2.233 -21.444 1.00 0.00 H new ATOM 0 HD21 LEU A 374 15.339 -0.428 -23.066 1.00 0.00 H new ATOM 0 HD22 LEU A 374 16.777 0.539 -22.659 1.00 0.00 H new ATOM 0 HD23 LEU A 374 16.689 -1.172 -22.177 1.00 0.00 H new ATOM 159 N ILE A 375 13.756 -0.436 -18.617 1.00 0.00 N ATOM 160 CA ILE A 375 12.313 -0.317 -18.500 1.00 0.00 C ATOM 161 C ILE A 375 11.937 -0.146 -17.027 1.00 0.00 C ATOM 162 O ILE A 375 11.132 0.719 -16.685 1.00 0.00 O ATOM 163 CB ILE A 375 11.621 -1.501 -19.178 1.00 0.00 C ATOM 164 CG1 ILE A 375 12.084 -1.649 -20.629 1.00 0.00 C ATOM 165 CG2 ILE A 375 10.099 -1.381 -19.072 1.00 0.00 C ATOM 166 CD1 ILE A 375 12.849 -2.959 -20.829 1.00 0.00 C ATOM 0 H ILE A 375 14.083 -1.339 -18.960 1.00 0.00 H new ATOM 0 HA ILE A 375 11.961 0.571 -19.024 1.00 0.00 H new ATOM 0 HB ILE A 375 11.910 -2.412 -18.653 1.00 0.00 H new ATOM 0 HG12 ILE A 375 11.221 -1.622 -21.294 1.00 0.00 H new ATOM 0 HG13 ILE A 375 12.721 -0.807 -20.899 1.00 0.00 H new ATOM 0 HG21 ILE A 375 9.632 -2.235 -19.562 1.00 0.00 H new ATOM 0 HG22 ILE A 375 9.808 -1.361 -18.022 1.00 0.00 H new ATOM 0 HG23 ILE A 375 9.772 -0.461 -19.557 1.00 0.00 H new ATOM 0 HD11 ILE A 375 13.167 -3.040 -21.868 1.00 0.00 H new ATOM 0 HD12 ILE A 375 13.724 -2.972 -20.180 1.00 0.00 H new ATOM 0 HD13 ILE A 375 12.201 -3.800 -20.581 1.00 0.00 H new ATOM 178 N VAL A 376 12.537 -0.984 -16.195 1.00 0.00 N ATOM 179 CA VAL A 376 12.275 -0.937 -14.767 1.00 0.00 C ATOM 180 C VAL A 376 12.594 0.464 -14.240 1.00 0.00 C ATOM 181 O VAL A 376 11.739 1.116 -13.643 1.00 0.00 O ATOM 182 CB VAL A 376 13.063 -2.037 -14.053 1.00 0.00 C ATOM 183 CG1 VAL A 376 12.942 -1.901 -12.534 1.00 0.00 C ATOM 184 CG2 VAL A 376 12.612 -3.423 -14.517 1.00 0.00 C ATOM 0 H VAL A 376 13.204 -1.700 -16.483 1.00 0.00 H new ATOM 0 HA VAL A 376 11.221 -1.128 -14.566 1.00 0.00 H new ATOM 0 HB VAL A 376 14.114 -1.921 -14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 376 13.511 -2.695 -12.051 1.00 0.00 H new ATOM 0 HG12 VAL A 376 13.334 -0.933 -12.223 1.00 0.00 H new ATOM 0 HG13 VAL A 376 11.894 -1.978 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 376 13.188 -4.187 -13.994 1.00 0.00 H new ATOM 0 HG22 VAL A 376 11.552 -3.553 -14.297 1.00 0.00 H new ATOM 0 HG23 VAL A 376 12.774 -3.518 -15.591 1.00 0.00 H new ATOM 194 N LEU A 377 13.826 0.886 -14.482 1.00 0.00 N ATOM 195 CA LEU A 377 14.268 2.198 -14.040 1.00 0.00 C ATOM 196 C LEU A 377 13.154 3.217 -14.285 1.00 0.00 C ATOM 197 O LEU A 377 12.672 3.852 -13.349 1.00 0.00 O ATOM 198 CB LEU A 377 15.597 2.567 -14.703 1.00 0.00 C ATOM 199 CG LEU A 377 16.855 1.990 -14.052 1.00 0.00 C ATOM 200 CD1 LEU A 377 17.237 2.782 -12.800 1.00 0.00 C ATOM 201 CD2 LEU A 377 16.685 0.498 -13.758 1.00 0.00 C ATOM 0 H LEU A 377 14.532 0.343 -14.978 1.00 0.00 H new ATOM 0 HA LEU A 377 14.464 2.193 -12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 377 15.566 2.237 -15.742 1.00 0.00 H new ATOM 0 HB3 LEU A 377 15.684 3.653 -14.716 1.00 0.00 H new ATOM 0 HG LEU A 377 17.680 2.087 -14.758 1.00 0.00 H new ATOM 0 HD11 LEU A 377 18.135 2.351 -12.357 1.00 0.00 H new ATOM 0 HD12 LEU A 377 17.429 3.820 -13.071 1.00 0.00 H new ATOM 0 HD13 LEU A 377 16.420 2.740 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 377 17.594 0.112 -13.295 1.00 0.00 H new ATOM 0 HD22 LEU A 377 15.844 0.354 -13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 377 16.497 -0.037 -14.689 1.00 0.00 H new ATOM 213 N GLY A 378 12.777 3.340 -15.549 1.00 0.00 N ATOM 214 CA GLY A 378 11.728 4.271 -15.930 1.00 0.00 C ATOM 215 C GLY A 378 10.477 4.067 -15.072 1.00 0.00 C ATOM 216 O GLY A 378 9.828 5.034 -14.675 1.00 0.00 O ATOM 0 H GLY A 378 13.179 2.811 -16.323 1.00 0.00 H new ATOM 0 HA2 GLY A 378 12.087 5.294 -15.819 1.00 0.00 H new ATOM 0 HA3 GLY A 378 11.479 4.133 -16.982 1.00 0.00 H new ATOM 220 N GLY A 379 10.175 2.804 -14.813 1.00 0.00 N ATOM 221 CA GLY A 379 9.014 2.461 -14.010 1.00 0.00 C ATOM 222 C GLY A 379 9.281 2.711 -12.524 1.00 0.00 C ATOM 223 O GLY A 379 8.354 2.725 -11.717 1.00 0.00 O ATOM 0 H GLY A 379 10.715 2.005 -15.145 1.00 0.00 H new ATOM 0 HA2 GLY A 379 8.157 3.051 -14.333 1.00 0.00 H new ATOM 0 HA3 GLY A 379 8.757 1.413 -14.166 1.00 0.00 H new ATOM 227 N VAL A 380 10.554 2.901 -12.209 1.00 0.00 N ATOM 228 CA VAL A 380 10.955 3.150 -10.834 1.00 0.00 C ATOM 229 C VAL A 380 11.077 4.658 -10.608 1.00 0.00 C ATOM 230 O VAL A 380 10.645 5.171 -9.577 1.00 0.00 O ATOM 231 CB VAL A 380 12.247 2.392 -10.521 1.00 0.00 C ATOM 232 CG1 VAL A 380 12.796 2.787 -9.149 1.00 0.00 C ATOM 233 CG2 VAL A 380 12.030 0.880 -10.610 1.00 0.00 C ATOM 0 H VAL A 380 11.321 2.888 -12.882 1.00 0.00 H new ATOM 0 HA VAL A 380 10.199 2.778 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 380 12.988 2.669 -11.271 1.00 0.00 H new ATOM 0 HG11 VAL A 380 13.714 2.234 -8.952 1.00 0.00 H new ATOM 0 HG12 VAL A 380 13.007 3.856 -9.135 1.00 0.00 H new ATOM 0 HG13 VAL A 380 12.059 2.553 -8.381 1.00 0.00 H new ATOM 0 HG21 VAL A 380 12.963 0.365 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 380 11.266 0.579 -9.893 1.00 0.00 H new ATOM 0 HG23 VAL A 380 11.706 0.618 -11.617 1.00 0.00 H new ATOM 243 N ALA A 381 11.667 5.326 -11.588 1.00 0.00 N ATOM 244 CA ALA A 381 11.852 6.765 -11.509 1.00 0.00 C ATOM 245 C ALA A 381 10.597 7.403 -10.909 1.00 0.00 C ATOM 246 O ALA A 381 10.669 8.078 -9.883 1.00 0.00 O ATOM 247 CB ALA A 381 12.178 7.315 -12.898 1.00 0.00 C ATOM 0 H ALA A 381 12.024 4.897 -12.442 1.00 0.00 H new ATOM 0 HA ALA A 381 12.691 7.009 -10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 381 12.317 8.395 -12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 381 13.093 6.851 -13.267 1.00 0.00 H new ATOM 0 HB3 ALA A 381 11.357 7.092 -13.580 1.00 0.00 H new ATOM 253 N GLY A 382 9.476 7.166 -11.574 1.00 0.00 N ATOM 254 CA GLY A 382 8.207 7.709 -11.119 1.00 0.00 C ATOM 255 C GLY A 382 7.941 7.333 -9.660 1.00 0.00 C ATOM 256 O GLY A 382 7.658 8.199 -8.834 1.00 0.00 O ATOM 0 H GLY A 382 9.420 6.605 -12.424 1.00 0.00 H new ATOM 0 HA2 GLY A 382 8.213 8.794 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.400 7.333 -11.748 1.00 0.00 H new ATOM 260 N LEU A 383 8.041 6.040 -9.388 1.00 0.00 N ATOM 261 CA LEU A 383 7.815 5.539 -8.043 1.00 0.00 C ATOM 262 C LEU A 383 8.738 6.273 -7.068 1.00 0.00 C ATOM 263 O LEU A 383 8.299 6.719 -6.009 1.00 0.00 O ATOM 264 CB LEU A 383 7.967 4.017 -8.005 1.00 0.00 C ATOM 265 CG LEU A 383 6.667 3.215 -7.930 1.00 0.00 C ATOM 266 CD1 LEU A 383 5.712 3.814 -6.895 1.00 0.00 C ATOM 267 CD2 LEU A 383 6.015 3.096 -9.309 1.00 0.00 C ATOM 0 H LEU A 383 8.275 5.324 -10.076 1.00 0.00 H new ATOM 0 HA LEU A 383 6.791 5.742 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 383 8.513 3.704 -8.895 1.00 0.00 H new ATOM 0 HB3 LEU A 383 8.583 3.755 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 383 6.908 2.205 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.796 3.225 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 383 6.186 3.803 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 383 5.473 4.841 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 383 5.093 2.521 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 383 5.789 4.091 -9.692 1.00 0.00 H new ATOM 0 HD23 LEU A 383 6.698 2.591 -9.992 1.00 0.00 H new ATOM 279 N LEU A 384 9.999 6.376 -7.460 1.00 0.00 N ATOM 280 CA LEU A 384 10.987 7.049 -6.634 1.00 0.00 C ATOM 281 C LEU A 384 10.504 8.466 -6.320 1.00 0.00 C ATOM 282 O LEU A 384 10.760 8.987 -5.235 1.00 0.00 O ATOM 283 CB LEU A 384 12.364 7.002 -7.300 1.00 0.00 C ATOM 284 CG LEU A 384 13.108 5.668 -7.210 1.00 0.00 C ATOM 285 CD1 LEU A 384 14.306 5.643 -8.161 1.00 0.00 C ATOM 286 CD2 LEU A 384 13.515 5.364 -5.767 1.00 0.00 C ATOM 0 H LEU A 384 10.360 6.005 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 384 11.101 6.533 -5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 384 12.245 7.259 -8.353 1.00 0.00 H new ATOM 0 HB3 LEU A 384 12.989 7.775 -6.852 1.00 0.00 H new ATOM 0 HG LEU A 384 12.429 4.876 -7.527 1.00 0.00 H new ATOM 0 HD11 LEU A 384 14.817 4.684 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 384 13.960 5.782 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 384 14.995 6.446 -7.899 1.00 0.00 H new ATOM 0 HD21 LEU A 384 14.042 4.411 -5.731 1.00 0.00 H new ATOM 0 HD22 LEU A 384 14.169 6.154 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 384 12.624 5.310 -5.141 1.00 0.00 H new ATOM 298 N LEU A 385 9.813 9.050 -7.288 1.00 0.00 N ATOM 299 CA LEU A 385 9.292 10.397 -7.129 1.00 0.00 C ATOM 300 C LEU A 385 8.430 10.459 -5.866 1.00 0.00 C ATOM 301 O LEU A 385 8.707 11.242 -4.959 1.00 0.00 O ATOM 302 CB LEU A 385 8.559 10.841 -8.396 1.00 0.00 C ATOM 303 CG LEU A 385 8.579 12.342 -8.691 1.00 0.00 C ATOM 304 CD1 LEU A 385 9.871 12.743 -9.406 1.00 0.00 C ATOM 305 CD2 LEU A 385 7.335 12.763 -9.476 1.00 0.00 C ATOM 0 H LEU A 385 9.602 8.615 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 385 10.107 11.108 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 385 8.996 10.318 -9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 385 7.520 10.519 -8.323 1.00 0.00 H new ATOM 0 HG LEU A 385 8.557 12.877 -7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 385 9.860 13.815 -9.604 1.00 0.00 H new ATOM 0 HD12 LEU A 385 10.726 12.499 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 385 9.949 12.201 -10.348 1.00 0.00 H new ATOM 0 HD21 LEU A 385 7.374 13.834 -9.673 1.00 0.00 H new ATOM 0 HD22 LEU A 385 7.301 12.222 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 385 6.442 12.533 -8.894 1.00 0.00 H new ATOM 317 N PHE A 386 7.402 9.623 -5.848 1.00 0.00 N ATOM 318 CA PHE A 386 6.498 9.573 -4.711 1.00 0.00 C ATOM 319 C PHE A 386 7.242 9.170 -3.436 1.00 0.00 C ATOM 320 O PHE A 386 6.972 9.703 -2.361 1.00 0.00 O ATOM 321 CB PHE A 386 5.440 8.514 -5.027 1.00 0.00 C ATOM 322 CG PHE A 386 4.502 8.894 -6.175 1.00 0.00 C ATOM 323 CD1 PHE A 386 3.359 9.585 -5.918 1.00 0.00 C ATOM 324 CD2 PHE A 386 4.811 8.540 -7.451 1.00 0.00 C ATOM 325 CE1 PHE A 386 2.489 9.938 -6.983 1.00 0.00 C ATOM 326 CE2 PHE A 386 3.941 8.893 -8.516 1.00 0.00 C ATOM 327 CZ PHE A 386 2.798 9.584 -8.260 1.00 0.00 C ATOM 0 H PHE A 386 7.175 8.975 -6.602 1.00 0.00 H new ATOM 0 HA PHE A 386 6.054 10.555 -4.545 1.00 0.00 H new ATOM 0 HB2 PHE A 386 5.940 7.578 -5.275 1.00 0.00 H new ATOM 0 HB3 PHE A 386 4.846 8.330 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 386 3.113 9.865 -4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 386 5.718 7.990 -7.654 1.00 0.00 H new ATOM 0 HE1 PHE A 386 1.582 10.488 -6.780 1.00 0.00 H new ATOM 0 HE2 PHE A 386 4.187 8.613 -9.530 1.00 0.00 H new ATOM 0 HZ PHE A 386 2.136 9.852 -9.070 1.00 0.00 H new ATOM 337 N ILE A 387 8.163 8.232 -3.599 1.00 0.00 N ATOM 338 CA ILE A 387 8.948 7.751 -2.474 1.00 0.00 C ATOM 339 C ILE A 387 9.750 8.912 -1.884 1.00 0.00 C ATOM 340 O ILE A 387 9.869 9.034 -0.666 1.00 0.00 O ATOM 341 CB ILE A 387 9.809 6.558 -2.893 1.00 0.00 C ATOM 342 CG1 ILE A 387 8.989 5.266 -2.904 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.051 6.441 -2.007 1.00 0.00 C ATOM 344 CD1 ILE A 387 9.326 4.413 -4.128 1.00 0.00 C ATOM 0 H ILE A 387 8.384 7.792 -4.492 1.00 0.00 H new ATOM 0 HA ILE A 387 8.295 7.381 -1.684 1.00 0.00 H new ATOM 0 HB ILE A 387 10.155 6.728 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.187 4.698 -1.995 1.00 0.00 H new ATOM 0 HG13 ILE A 387 7.926 5.506 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.646 5.585 -2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 387 11.647 7.350 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.746 6.305 -0.969 1.00 0.00 H new ATOM 0 HD11 ILE A 387 8.729 3.501 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 387 9.104 4.975 -5.035 1.00 0.00 H new ATOM 0 HD13 ILE A 387 10.385 4.154 -4.111 1.00 0.00 H new ATOM 356 N GLY A 388 10.281 9.736 -2.776 1.00 0.00 N ATOM 357 CA GLY A 388 11.069 10.884 -2.359 1.00 0.00 C ATOM 358 C GLY A 388 10.169 12.008 -1.841 1.00 0.00 C ATOM 359 O GLY A 388 10.575 12.785 -0.979 1.00 0.00 O ATOM 0 H GLY A 388 10.181 9.631 -3.786 1.00 0.00 H new ATOM 0 HA2 GLY A 388 11.769 10.585 -1.579 1.00 0.00 H new ATOM 0 HA3 GLY A 388 11.663 11.246 -3.198 1.00 0.00 H new ATOM 363 N LEU A 389 8.964 12.058 -2.390 1.00 0.00 N ATOM 364 CA LEU A 389 8.004 13.074 -1.994 1.00 0.00 C ATOM 365 C LEU A 389 7.387 12.690 -0.648 1.00 0.00 C ATOM 366 O LEU A 389 7.337 13.506 0.271 1.00 0.00 O ATOM 367 CB LEU A 389 6.972 13.297 -3.102 1.00 0.00 C ATOM 368 CG LEU A 389 5.626 12.594 -2.916 1.00 0.00 C ATOM 369 CD1 LEU A 389 4.858 13.185 -1.732 1.00 0.00 C ATOM 370 CD2 LEU A 389 4.805 12.631 -4.207 1.00 0.00 C ATOM 0 H LEU A 389 8.631 11.412 -3.105 1.00 0.00 H new ATOM 0 HA LEU A 389 8.501 14.034 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 389 6.791 14.368 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 389 7.405 12.966 -4.046 1.00 0.00 H new ATOM 0 HG LEU A 389 5.817 11.546 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 389 3.905 12.668 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 389 5.444 13.064 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 389 4.677 14.245 -1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 389 3.853 12.125 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 389 4.622 13.667 -4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 389 5.355 12.128 -5.002 1.00 0.00 H new ATOM 382 N GLY A 390 6.933 11.447 -0.574 1.00 0.00 N ATOM 383 CA GLY A 390 6.321 10.945 0.645 1.00 0.00 C ATOM 384 C GLY A 390 7.205 11.233 1.860 1.00 0.00 C ATOM 385 O GLY A 390 6.711 11.331 2.982 1.00 0.00 O ATOM 0 H GLY A 390 6.977 10.773 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 390 5.344 11.408 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 390 6.155 9.871 0.558 1.00 0.00 H new ATOM 389 N ILE A 391 8.497 11.359 1.596 1.00 0.00 N ATOM 390 CA ILE A 391 9.455 11.632 2.654 1.00 0.00 C ATOM 391 C ILE A 391 9.720 13.138 2.719 1.00 0.00 C ATOM 392 O ILE A 391 9.629 13.742 3.786 1.00 0.00 O ATOM 393 CB ILE A 391 10.719 10.793 2.463 1.00 0.00 C ATOM 394 CG1 ILE A 391 10.443 9.314 2.741 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.869 11.331 3.317 1.00 0.00 C ATOM 396 CD1 ILE A 391 10.280 9.059 4.241 1.00 0.00 C ATOM 0 H ILE A 391 8.903 11.277 0.664 1.00 0.00 H new ATOM 0 HA ILE A 391 9.049 11.337 3.621 1.00 0.00 H new ATOM 0 HB ILE A 391 11.027 10.873 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.540 9.004 2.216 1.00 0.00 H new ATOM 0 HG13 ILE A 391 11.262 8.708 2.352 1.00 0.00 H new ATOM 0 HG21 ILE A 391 12.756 10.716 3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 391 12.086 12.360 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 391 11.586 11.301 4.369 1.00 0.00 H new ATOM 0 HD11 ILE A 391 10.085 8.000 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 391 11.194 9.347 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 391 9.445 9.648 4.622 1.00 0.00 H new ATOM 408 N PHE A 392 10.043 13.700 1.564 1.00 0.00 N ATOM 409 CA PHE A 392 10.321 15.123 1.476 1.00 0.00 C ATOM 410 C PHE A 392 9.142 15.946 1.997 1.00 0.00 C ATOM 411 O PHE A 392 9.335 16.972 2.647 1.00 0.00 O ATOM 412 CB PHE A 392 10.539 15.446 -0.004 1.00 0.00 C ATOM 413 CG PHE A 392 10.718 16.937 -0.296 1.00 0.00 C ATOM 414 CD1 PHE A 392 11.582 17.677 0.449 1.00 0.00 C ATOM 415 CD2 PHE A 392 10.013 17.523 -1.301 1.00 0.00 C ATOM 416 CE1 PHE A 392 11.749 19.061 0.179 1.00 0.00 C ATOM 417 CE2 PHE A 392 10.179 18.907 -1.572 1.00 0.00 C ATOM 418 CZ PHE A 392 11.044 19.647 -0.826 1.00 0.00 C ATOM 0 H PHE A 392 10.118 13.195 0.681 1.00 0.00 H new ATOM 0 HA PHE A 392 11.195 15.369 2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 392 11.420 14.909 -0.357 1.00 0.00 H new ATOM 0 HB3 PHE A 392 9.689 15.074 -0.576 1.00 0.00 H new ATOM 0 HD1 PHE A 392 12.142 17.212 1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 392 9.327 16.935 -1.893 1.00 0.00 H new ATOM 0 HE1 PHE A 392 12.435 19.648 0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 392 9.619 19.372 -2.370 1.00 0.00 H new ATOM 0 HZ PHE A 392 11.171 20.700 -1.032 1.00 0.00 H new ATOM 428 N PHE A 393 7.945 15.466 1.692 1.00 0.00 N ATOM 429 CA PHE A 393 6.735 16.144 2.122 1.00 0.00 C ATOM 430 C PHE A 393 6.424 15.836 3.588 1.00 0.00 C ATOM 431 O PHE A 393 5.675 16.566 4.235 1.00 0.00 O ATOM 432 CB PHE A 393 5.593 15.617 1.250 1.00 0.00 C ATOM 433 CG PHE A 393 5.600 16.162 -0.180 1.00 0.00 C ATOM 434 CD1 PHE A 393 6.710 16.023 -0.954 1.00 0.00 C ATOM 435 CD2 PHE A 393 4.498 16.784 -0.676 1.00 0.00 C ATOM 436 CE1 PHE A 393 6.717 16.528 -2.282 1.00 0.00 C ATOM 437 CE2 PHE A 393 4.505 17.289 -2.003 1.00 0.00 C ATOM 438 CZ PHE A 393 5.614 17.151 -2.778 1.00 0.00 C ATOM 0 H PHE A 393 7.788 14.615 1.152 1.00 0.00 H new ATOM 0 HA PHE A 393 6.859 17.222 2.024 1.00 0.00 H new ATOM 0 HB2 PHE A 393 5.649 14.529 1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 393 4.643 15.871 1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 393 7.586 15.529 -0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 393 3.617 16.894 -0.061 1.00 0.00 H new ATOM 0 HE1 PHE A 393 7.598 16.417 -2.897 1.00 0.00 H new ATOM 0 HE2 PHE A 393 3.629 17.783 -2.397 1.00 0.00 H new ATOM 0 HZ PHE A 393 5.619 17.536 -3.787 1.00 0.00 H new ATOM 448 N SER A 394 7.017 14.753 4.070 1.00 0.00 N ATOM 449 CA SER A 394 6.813 14.339 5.448 1.00 0.00 C ATOM 450 C SER A 394 7.551 15.289 6.394 1.00 0.00 C ATOM 451 O SER A 394 7.024 15.661 7.441 1.00 0.00 O ATOM 452 CB SER A 394 7.284 12.900 5.666 1.00 0.00 C ATOM 453 OG SER A 394 6.288 12.103 6.301 1.00 0.00 O ATOM 0 H SER A 394 7.638 14.150 3.531 1.00 0.00 H new ATOM 0 HA SER A 394 5.745 14.379 5.663 1.00 0.00 H new ATOM 0 HB2 SER A 394 7.547 12.455 4.706 1.00 0.00 H new ATOM 0 HB3 SER A 394 8.188 12.903 6.274 1.00 0.00 H new ATOM 0 HG SER A 394 6.626 11.191 6.421 1.00 0.00 H new ATOM 459 N VAL A 395 8.759 15.653 5.992 1.00 0.00 N ATOM 460 CA VAL A 395 9.575 16.552 6.790 1.00 0.00 C ATOM 461 C VAL A 395 8.960 17.952 6.763 1.00 0.00 C ATOM 462 O VAL A 395 8.734 18.556 7.810 1.00 0.00 O ATOM 463 CB VAL A 395 11.022 16.525 6.295 1.00 0.00 C ATOM 464 CG1 VAL A 395 11.822 17.693 6.875 1.00 0.00 C ATOM 465 CG2 VAL A 395 11.689 15.187 6.623 1.00 0.00 C ATOM 0 H VAL A 395 9.193 15.341 5.123 1.00 0.00 H new ATOM 0 HA VAL A 395 9.596 16.226 7.830 1.00 0.00 H new ATOM 0 HB VAL A 395 11.007 16.635 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 395 12.847 17.650 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 395 11.366 18.634 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 395 11.824 17.628 7.963 1.00 0.00 H new ATOM 0 HG21 VAL A 395 12.717 15.194 6.260 1.00 0.00 H new ATOM 0 HG22 VAL A 395 11.686 15.034 7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 395 11.140 14.379 6.140 1.00 0.00 H new ATOM 475 N ARG A 396 8.706 18.428 5.553 1.00 0.00 N ATOM 476 CA ARG A 396 8.122 19.747 5.374 1.00 0.00 C ATOM 477 C ARG A 396 7.021 19.984 6.411 1.00 0.00 C ATOM 478 O ARG A 396 7.022 21.003 7.100 1.00 0.00 O ATOM 479 CB ARG A 396 7.533 19.903 3.971 1.00 0.00 C ATOM 480 CG ARG A 396 8.640 20.005 2.920 1.00 0.00 C ATOM 481 CD ARG A 396 8.053 20.063 1.508 1.00 0.00 C ATOM 482 NE ARG A 396 7.205 21.267 1.361 1.00 0.00 N ATOM 483 CZ ARG A 396 7.683 22.500 1.149 1.00 0.00 C ATOM 484 NH1 ARG A 396 9.005 22.701 1.057 1.00 0.00 N ATOM 485 NH2 ARG A 396 6.839 23.534 1.028 1.00 0.00 N ATOM 0 H ARG A 396 8.894 17.924 4.686 1.00 0.00 H new ATOM 0 HA ARG A 396 8.916 20.482 5.506 1.00 0.00 H new ATOM 0 HB2 ARG A 396 6.890 19.052 3.746 1.00 0.00 H new ATOM 0 HB3 ARG A 396 6.907 20.794 3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 396 9.241 20.896 3.105 1.00 0.00 H new ATOM 0 HG3 ARG A 396 9.307 19.147 3.005 1.00 0.00 H new ATOM 0 HD2 ARG A 396 8.857 20.082 0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 396 7.464 19.167 1.313 1.00 0.00 H new ATOM 0 HE ARG A 396 6.194 21.151 1.425 1.00 0.00 H new ATOM 0 HH11 ARG A 396 9.648 21.915 1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 396 9.368 23.640 0.896 1.00 0.00 H new ATOM 0 HH21 ARG A 396 5.833 23.382 1.097 1.00 0.00 H new ATOM 0 HH22 ARG A 396 7.203 24.473 0.867 1.00 0.00 H new ATOM 499 N SER A 397 6.109 19.026 6.488 1.00 0.00 N ATOM 500 CA SER A 397 5.006 19.118 7.429 1.00 0.00 C ATOM 501 C SER A 397 5.083 17.972 8.440 1.00 0.00 C ATOM 502 O SER A 397 4.966 16.805 8.071 1.00 0.00 O ATOM 503 CB SER A 397 3.659 19.094 6.703 1.00 0.00 C ATOM 504 OG SER A 397 3.417 17.841 6.068 1.00 0.00 O ATOM 0 H SER A 397 6.111 18.183 5.914 1.00 0.00 H new ATOM 0 HA SER A 397 5.087 20.068 7.958 1.00 0.00 H new ATOM 0 HB2 SER A 397 2.860 19.300 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 397 3.635 19.889 5.958 1.00 0.00 H new ATOM 0 HG SER A 397 3.861 17.127 6.573 1.00 0.00 H new ATOM 510 N ARG A 398 5.281 18.346 9.696 1.00 0.00 N ATOM 511 CA ARG A 398 5.376 17.365 10.763 1.00 0.00 C ATOM 512 C ARG A 398 4.005 16.742 11.035 1.00 0.00 C ATOM 513 O ARG A 398 3.857 15.521 11.006 1.00 0.00 O ATOM 514 CB ARG A 398 5.903 18.001 12.051 1.00 0.00 C ATOM 515 CG ARG A 398 7.424 17.863 12.147 1.00 0.00 C ATOM 516 CD ARG A 398 8.075 19.201 12.505 1.00 0.00 C ATOM 517 NE ARG A 398 9.549 19.072 12.469 1.00 0.00 N ATOM 518 CZ ARG A 398 10.389 19.887 13.122 1.00 0.00 C ATOM 519 NH1 ARG A 398 9.907 20.892 13.864 1.00 0.00 N ATOM 520 NH2 ARG A 398 11.712 19.695 13.032 1.00 0.00 N ATOM 0 H ARG A 398 5.378 19.315 9.998 1.00 0.00 H new ATOM 0 HA ARG A 398 6.073 16.592 10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 398 5.627 19.055 12.080 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.436 17.526 12.913 1.00 0.00 H new ATOM 0 HG2 ARG A 398 7.678 17.118 12.901 1.00 0.00 H new ATOM 0 HG3 ARG A 398 7.821 17.504 11.197 1.00 0.00 H new ATOM 0 HD2 ARG A 398 7.752 19.971 11.805 1.00 0.00 H new ATOM 0 HD3 ARG A 398 7.753 19.517 13.497 1.00 0.00 H new ATOM 0 HE ARG A 398 9.950 18.317 11.913 1.00 0.00 H new ATOM 0 HH11 ARG A 398 8.900 21.038 13.933 1.00 0.00 H new ATOM 0 HH12 ARG A 398 10.547 21.512 14.361 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.079 18.929 12.467 1.00 0.00 H new ATOM 0 HH22 ARG A 398 12.352 20.315 13.529 1.00 0.00 H new ATOM 534 N HIS A 399 3.037 17.609 11.293 1.00 0.00 N ATOM 535 CA HIS A 399 1.683 17.160 11.569 1.00 0.00 C ATOM 536 C HIS A 399 1.322 16.008 10.629 1.00 0.00 C ATOM 537 O HIS A 399 1.758 15.982 9.478 1.00 0.00 O ATOM 538 CB HIS A 399 0.696 18.325 11.486 1.00 0.00 C ATOM 539 CG HIS A 399 0.457 19.023 12.803 1.00 0.00 C ATOM 540 ND1 HIS A 399 1.166 20.145 13.197 1.00 0.00 N ATOM 541 CD2 HIS A 399 -0.420 18.749 13.811 1.00 0.00 C ATOM 542 CE1 HIS A 399 0.728 20.519 14.390 1.00 0.00 C ATOM 543 NE2 HIS A 399 -0.254 19.652 14.770 1.00 0.00 N ATOM 0 H HIS A 399 3.164 18.621 11.317 1.00 0.00 H new ATOM 0 HA HIS A 399 1.623 16.782 12.590 1.00 0.00 H new ATOM 0 HB2 HIS A 399 1.068 19.052 10.764 1.00 0.00 H new ATOM 0 HB3 HIS A 399 -0.256 17.955 11.105 1.00 0.00 H new ATOM 0 HD2 HIS A 399 -1.130 17.935 13.826 1.00 0.00 H new ATOM 0 HE1 HIS A 399 1.086 21.363 14.962 1.00 0.00 H new ATOM 0 HE2 HIS A 399 -0.775 19.691 15.646 1.00 0.00 H new ATOM 552 N ARG A 400 0.530 15.084 11.152 1.00 0.00 N ATOM 553 CA ARG A 400 0.106 13.933 10.373 1.00 0.00 C ATOM 554 C ARG A 400 -0.530 14.388 9.058 1.00 0.00 C ATOM 555 O ARG A 400 -0.629 13.609 8.111 1.00 0.00 O ATOM 556 CB ARG A 400 -0.900 13.083 11.151 1.00 0.00 C ATOM 557 CG ARG A 400 -0.282 12.547 12.444 1.00 0.00 C ATOM 558 CD ARG A 400 -1.149 11.442 13.050 1.00 0.00 C ATOM 559 NE ARG A 400 -1.787 11.925 14.295 1.00 0.00 N ATOM 560 CZ ARG A 400 -2.896 11.392 14.826 1.00 0.00 C ATOM 561 NH1 ARG A 400 -3.496 10.356 14.225 1.00 0.00 N ATOM 562 NH2 ARG A 400 -3.405 11.895 15.959 1.00 0.00 N ATOM 0 H ARG A 400 0.171 15.109 12.106 1.00 0.00 H new ATOM 0 HA ARG A 400 0.989 13.330 10.164 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -1.781 13.680 11.385 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.234 12.251 10.531 1.00 0.00 H new ATOM 0 HG2 ARG A 400 0.717 12.160 12.241 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -0.169 13.360 13.161 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -1.913 11.135 12.336 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -0.539 10.564 13.261 1.00 0.00 H new ATOM 0 HE ARG A 400 -1.356 12.713 14.779 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -3.109 9.972 13.363 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -4.340 9.951 14.630 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -2.948 12.684 16.417 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -4.249 11.489 16.363 1.00 0.00 H new ATOM 576 N ARG A 401 -0.944 15.646 9.042 1.00 0.00 N ATOM 577 CA ARG A 401 -1.568 16.213 7.858 1.00 0.00 C ATOM 578 C ARG A 401 -3.011 15.721 7.731 1.00 0.00 C ATOM 579 O ARG A 401 -3.952 16.495 7.898 1.00 0.00 O ATOM 580 CB ARG A 401 -0.794 15.836 6.593 1.00 0.00 C ATOM 581 CG ARG A 401 -1.142 16.775 5.437 1.00 0.00 C ATOM 582 CD ARG A 401 -1.192 16.015 4.110 1.00 0.00 C ATOM 583 NE ARG A 401 -1.007 16.955 2.981 1.00 0.00 N ATOM 584 CZ ARG A 401 -1.412 16.712 1.727 1.00 0.00 C ATOM 585 NH1 ARG A 401 -2.026 15.558 1.433 1.00 0.00 N ATOM 586 NH2 ARG A 401 -1.202 17.623 0.767 1.00 0.00 N ATOM 0 H ARG A 401 -0.860 16.289 9.829 1.00 0.00 H new ATOM 0 HA ARG A 401 -1.559 17.298 7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 401 0.277 15.879 6.791 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -1.025 14.808 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -2.106 17.248 5.626 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -0.401 17.573 5.376 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -0.415 15.251 4.089 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -2.148 15.500 4.012 1.00 0.00 H new ATOM 0 HE ARG A 401 -0.542 17.843 3.170 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -2.185 14.864 2.164 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -2.334 15.373 0.478 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -0.734 18.501 0.991 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -1.510 17.438 -0.188 1.00 0.00 H new ATOM 600 N ARG A 402 -3.140 14.436 7.436 1.00 0.00 N ATOM 601 CA ARG A 402 -4.452 13.831 7.284 1.00 0.00 C ATOM 602 C ARG A 402 -4.335 12.478 6.579 1.00 0.00 C ATOM 603 O ARG A 402 -3.869 12.404 5.443 1.00 0.00 O ATOM 604 CB ARG A 402 -5.387 14.738 6.480 1.00 0.00 C ATOM 605 CG ARG A 402 -6.342 15.497 7.404 1.00 0.00 C ATOM 606 CD ARG A 402 -7.687 14.776 7.514 1.00 0.00 C ATOM 607 NE ARG A 402 -8.780 15.764 7.659 1.00 0.00 N ATOM 608 CZ ARG A 402 -10.061 15.439 7.879 1.00 0.00 C ATOM 609 NH1 ARG A 402 -10.419 14.152 7.980 1.00 0.00 N ATOM 610 NH2 ARG A 402 -10.985 16.403 7.998 1.00 0.00 N ATOM 0 H ARG A 402 -2.357 13.797 7.298 1.00 0.00 H new ATOM 0 HA ARG A 402 -4.869 13.690 8.281 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -4.799 15.447 5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -5.960 14.140 5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -5.896 15.594 8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -6.497 16.507 7.023 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -7.854 14.164 6.628 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -7.679 14.102 8.371 1.00 0.00 H new ATOM 0 HE ARG A 402 -8.543 16.753 7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -9.716 13.418 7.889 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -11.395 13.906 8.148 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -10.713 17.383 7.921 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -11.961 16.157 8.165 1.00 0.00 H new ATOM 624 N GLN A 403 -4.766 11.441 7.282 1.00 0.00 N ATOM 625 CA GLN A 403 -4.715 10.095 6.737 1.00 0.00 C ATOM 626 C GLN A 403 -3.468 9.920 5.869 1.00 0.00 C ATOM 627 O GLN A 403 -3.562 9.871 4.643 1.00 0.00 O ATOM 628 CB GLN A 403 -5.984 9.775 5.945 1.00 0.00 C ATOM 629 CG GLN A 403 -6.269 10.861 4.905 1.00 0.00 C ATOM 630 CD GLN A 403 -7.340 10.403 3.913 1.00 0.00 C ATOM 631 OE1 GLN A 403 -7.276 9.325 3.345 1.00 0.00 O ATOM 632 NE2 GLN A 403 -8.325 11.279 3.738 1.00 0.00 N ATOM 0 H GLN A 403 -5.152 11.506 8.224 1.00 0.00 H new ATOM 0 HA GLN A 403 -4.657 9.391 7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -5.874 8.811 5.449 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -6.830 9.688 6.627 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -6.598 11.772 5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -5.352 11.105 4.369 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -8.317 12.164 4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -9.089 11.066 3.096 1.00 0.00 H new ATOM 641 N ALA A 404 -2.327 9.832 6.538 1.00 0.00 N ATOM 642 CA ALA A 404 -1.063 9.664 5.842 1.00 0.00 C ATOM 643 C ALA A 404 -0.031 9.071 6.804 1.00 0.00 C ATOM 644 O ALA A 404 -0.093 7.888 7.134 1.00 0.00 O ATOM 645 CB ALA A 404 -0.616 11.008 5.264 1.00 0.00 C ATOM 0 H ALA A 404 -2.252 9.874 7.554 1.00 0.00 H new ATOM 0 HA ALA A 404 -1.173 8.971 5.008 1.00 0.00 H new ATOM 0 HB1 ALA A 404 0.332 10.882 4.742 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.369 11.372 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -0.492 11.729 6.072 1.00 0.00 H new ATOM 651 N GLU A 405 0.893 9.921 7.227 1.00 0.00 N ATOM 652 CA GLU A 405 1.937 9.495 8.144 1.00 0.00 C ATOM 653 C GLU A 405 2.416 8.087 7.787 1.00 0.00 C ATOM 654 O GLU A 405 3.257 7.919 6.904 1.00 0.00 O ATOM 655 CB GLU A 405 1.451 9.558 9.594 1.00 0.00 C ATOM 656 CG GLU A 405 1.219 11.005 10.032 1.00 0.00 C ATOM 657 CD GLU A 405 2.447 11.563 10.754 1.00 0.00 C ATOM 658 OE1 GLU A 405 3.177 12.390 10.187 1.00 0.00 O ATOM 659 OE2 GLU A 405 2.631 11.110 11.947 1.00 0.00 O ATOM 0 H GLU A 405 0.941 10.902 6.952 1.00 0.00 H new ATOM 0 HA GLU A 405 2.780 10.179 8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 405 0.526 8.991 9.696 1.00 0.00 H new ATOM 0 HB3 GLU A 405 2.186 9.090 10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 405 0.994 11.621 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 405 0.352 11.055 10.690 1.00 0.00 H new ATOM 667 N ARG A 406 1.862 7.111 8.491 1.00 0.00 N ATOM 668 CA ARG A 406 2.223 5.723 8.259 1.00 0.00 C ATOM 669 C ARG A 406 0.968 4.848 8.221 1.00 0.00 C ATOM 670 O ARG A 406 0.913 3.807 8.875 1.00 0.00 O ATOM 671 CB ARG A 406 3.163 5.208 9.351 1.00 0.00 C ATOM 672 CG ARG A 406 4.553 5.833 9.217 1.00 0.00 C ATOM 673 CD ARG A 406 4.723 7.005 10.186 1.00 0.00 C ATOM 674 NE ARG A 406 5.767 7.927 9.687 1.00 0.00 N ATOM 675 CZ ARG A 406 6.360 8.867 10.436 1.00 0.00 C ATOM 676 NH1 ARG A 406 6.016 9.014 11.722 1.00 0.00 N ATOM 677 NH2 ARG A 406 7.297 9.659 9.898 1.00 0.00 N ATOM 0 H ARG A 406 1.166 7.254 9.222 1.00 0.00 H new ATOM 0 HA ARG A 406 2.737 5.670 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 406 2.749 5.441 10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 406 3.241 4.123 9.287 1.00 0.00 H new ATOM 0 HG2 ARG A 406 5.315 5.079 9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 406 4.704 6.178 8.194 1.00 0.00 H new ATOM 0 HD2 ARG A 406 3.778 7.537 10.295 1.00 0.00 H new ATOM 0 HD3 ARG A 406 4.996 6.634 11.174 1.00 0.00 H new ATOM 0 HE ARG A 406 6.053 7.842 8.712 1.00 0.00 H new ATOM 0 HH11 ARG A 406 5.303 8.411 12.131 1.00 0.00 H new ATOM 0 HH12 ARG A 406 6.467 9.729 12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 406 7.559 9.547 8.919 1.00 0.00 H new ATOM 0 HH22 ARG A 406 7.748 10.375 10.468 1.00 0.00 H new ATOM 691 N MET A 407 -0.009 5.302 7.450 1.00 0.00 N ATOM 692 CA MET A 407 -1.259 4.574 7.319 1.00 0.00 C ATOM 693 C MET A 407 -1.438 4.045 5.894 1.00 0.00 C ATOM 694 O MET A 407 -1.141 4.744 4.927 1.00 0.00 O ATOM 695 CB MET A 407 -2.427 5.496 7.672 1.00 0.00 C ATOM 696 CG MET A 407 -3.753 4.732 7.658 1.00 0.00 C ATOM 697 SD MET A 407 -4.129 4.132 9.297 1.00 0.00 S ATOM 698 CE MET A 407 -2.994 2.758 9.392 1.00 0.00 C ATOM 0 H MET A 407 0.040 6.166 6.909 1.00 0.00 H new ATOM 0 HA MET A 407 -1.237 3.725 8.002 1.00 0.00 H new ATOM 0 HB2 MET A 407 -2.265 5.933 8.658 1.00 0.00 H new ATOM 0 HB3 MET A 407 -2.471 6.321 6.961 1.00 0.00 H new ATOM 0 HG2 MET A 407 -4.554 5.383 7.308 1.00 0.00 H new ATOM 0 HG3 MET A 407 -3.693 3.896 6.961 1.00 0.00 H new ATOM 0 HE1 MET A 407 -3.442 1.956 9.978 1.00 0.00 H new ATOM 0 HE2 MET A 407 -2.776 2.396 8.387 1.00 0.00 H new ATOM 0 HE3 MET A 407 -2.069 3.082 9.869 1.00 0.00 H new ATOM 708 N SER A 408 -1.924 2.815 5.810 1.00 0.00 N ATOM 709 CA SER A 408 -2.147 2.185 4.520 1.00 0.00 C ATOM 710 C SER A 408 -0.850 1.547 4.019 1.00 0.00 C ATOM 711 O SER A 408 -0.853 0.827 3.022 1.00 0.00 O ATOM 712 CB SER A 408 -2.673 3.194 3.498 1.00 0.00 C ATOM 713 OG SER A 408 -3.375 2.558 2.433 1.00 0.00 O ATOM 0 H SER A 408 -2.170 2.238 6.615 1.00 0.00 H new ATOM 0 HA SER A 408 -2.902 1.408 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 408 -3.334 3.903 3.996 1.00 0.00 H new ATOM 0 HB3 SER A 408 -1.839 3.767 3.092 1.00 0.00 H new ATOM 0 HG SER A 408 -3.696 3.236 1.802 1.00 0.00 H new ATOM 719 N GLN A 409 0.229 1.835 4.733 1.00 0.00 N ATOM 720 CA GLN A 409 1.530 1.299 4.372 1.00 0.00 C ATOM 721 C GLN A 409 1.912 0.155 5.314 1.00 0.00 C ATOM 722 O GLN A 409 2.355 -0.901 4.866 1.00 0.00 O ATOM 723 CB GLN A 409 2.596 2.396 4.381 1.00 0.00 C ATOM 724 CG GLN A 409 3.195 2.568 5.778 1.00 0.00 C ATOM 725 CD GLN A 409 4.283 3.644 5.780 1.00 0.00 C ATOM 726 OE1 GLN A 409 4.036 4.814 5.541 1.00 0.00 O ATOM 727 NE2 GLN A 409 5.498 3.183 6.062 1.00 0.00 N ATOM 0 H GLN A 409 0.228 2.433 5.560 1.00 0.00 H new ATOM 0 HA GLN A 409 1.471 0.904 3.358 1.00 0.00 H new ATOM 0 HB2 GLN A 409 3.385 2.147 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 409 2.157 3.338 4.052 1.00 0.00 H new ATOM 0 HG2 GLN A 409 2.409 2.839 6.483 1.00 0.00 H new ATOM 0 HG3 GLN A 409 3.615 1.621 6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 409 5.635 2.190 6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 409 6.293 3.822 6.088 1.00 0.00 H new ATOM 736 N ILE A 410 1.727 0.405 6.602 1.00 0.00 N ATOM 737 CA ILE A 410 2.047 -0.591 7.611 1.00 0.00 C ATOM 738 C ILE A 410 0.865 -1.549 7.768 1.00 0.00 C ATOM 739 O ILE A 410 1.055 -2.741 8.006 1.00 0.00 O ATOM 740 CB ILE A 410 2.468 0.086 8.917 1.00 0.00 C ATOM 741 CG1 ILE A 410 3.786 -0.493 9.434 1.00 0.00 C ATOM 742 CG2 ILE A 410 1.354 0.000 9.963 1.00 0.00 C ATOM 743 CD1 ILE A 410 3.686 -2.009 9.614 1.00 0.00 C ATOM 0 H ILE A 410 1.360 1.282 6.970 1.00 0.00 H new ATOM 0 HA ILE A 410 2.903 -1.189 7.299 1.00 0.00 H new ATOM 0 HB ILE A 410 2.638 1.143 8.715 1.00 0.00 H new ATOM 0 HG12 ILE A 410 4.589 -0.258 8.735 1.00 0.00 H new ATOM 0 HG13 ILE A 410 4.044 -0.027 10.385 1.00 0.00 H new ATOM 0 HG21 ILE A 410 1.679 0.489 10.882 1.00 0.00 H new ATOM 0 HG22 ILE A 410 0.460 0.496 9.584 1.00 0.00 H new ATOM 0 HG23 ILE A 410 1.128 -1.046 10.169 1.00 0.00 H new ATOM 0 HD11 ILE A 410 4.636 -2.395 9.982 1.00 0.00 H new ATOM 0 HD12 ILE A 410 2.898 -2.239 10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 410 3.452 -2.474 8.657 1.00 0.00 H new ATOM 755 N LYS A 411 -0.330 -0.993 7.628 1.00 0.00 N ATOM 756 CA LYS A 411 -1.542 -1.784 7.752 1.00 0.00 C ATOM 757 C LYS A 411 -1.343 -3.129 7.050 1.00 0.00 C ATOM 758 O LYS A 411 -1.293 -4.171 7.701 1.00 0.00 O ATOM 759 CB LYS A 411 -2.750 -0.996 7.240 1.00 0.00 C ATOM 760 CG LYS A 411 -3.962 -1.196 8.151 1.00 0.00 C ATOM 761 CD LYS A 411 -4.808 0.076 8.227 1.00 0.00 C ATOM 762 CE LYS A 411 -6.094 -0.070 7.411 1.00 0.00 C ATOM 763 NZ LYS A 411 -7.085 0.950 7.819 1.00 0.00 N ATOM 0 H LYS A 411 -0.484 -0.004 7.430 1.00 0.00 H new ATOM 0 HA LYS A 411 -1.751 -1.999 8.800 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -2.501 0.064 7.187 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -2.995 -1.317 6.227 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -4.570 -2.020 7.777 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -3.628 -1.475 9.150 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -5.055 0.291 9.267 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -4.231 0.923 7.855 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -5.872 0.035 6.349 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -6.510 -1.067 7.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -7.952 0.837 7.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -7.310 0.832 8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -6.691 1.899 7.661 1.00 0.00 H new ATOM 777 N ARG A 412 -1.234 -3.061 5.731 1.00 0.00 N ATOM 778 CA ARG A 412 -1.041 -4.261 4.934 1.00 0.00 C ATOM 779 C ARG A 412 0.190 -5.028 5.419 1.00 0.00 C ATOM 780 O ARG A 412 0.112 -6.224 5.697 1.00 0.00 O ATOM 781 CB ARG A 412 -0.868 -3.917 3.454 1.00 0.00 C ATOM 782 CG ARG A 412 -2.046 -3.083 2.943 1.00 0.00 C ATOM 783 CD ARG A 412 -3.380 -3.746 3.295 1.00 0.00 C ATOM 784 NE ARG A 412 -4.385 -3.444 2.252 1.00 0.00 N ATOM 785 CZ ARG A 412 -5.579 -4.047 2.163 1.00 0.00 C ATOM 786 NH1 ARG A 412 -5.922 -4.988 3.052 1.00 0.00 N ATOM 787 NH2 ARG A 412 -6.428 -3.709 1.183 1.00 0.00 N ATOM 0 H ARG A 412 -1.276 -2.194 5.195 1.00 0.00 H new ATOM 0 HA ARG A 412 -1.929 -4.882 5.050 1.00 0.00 H new ATOM 0 HB2 ARG A 412 0.061 -3.366 3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -0.787 -4.834 2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -2.006 -2.085 3.379 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -1.969 -2.963 1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -3.248 -4.824 3.383 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -3.729 -3.388 4.263 1.00 0.00 H new ATOM 0 HE ARG A 412 -4.155 -2.733 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -5.275 -5.246 3.797 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -6.831 -5.447 2.984 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -6.166 -2.993 0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -7.337 -4.167 1.115 1.00 0.00 H new ATOM 801 N LEU A 413 1.300 -4.309 5.507 1.00 0.00 N ATOM 802 CA LEU A 413 2.546 -4.907 5.954 1.00 0.00 C ATOM 803 C LEU A 413 2.257 -5.885 7.094 1.00 0.00 C ATOM 804 O LEU A 413 2.724 -7.023 7.074 1.00 0.00 O ATOM 805 CB LEU A 413 3.561 -3.822 6.317 1.00 0.00 C ATOM 806 CG LEU A 413 4.805 -4.293 7.074 1.00 0.00 C ATOM 807 CD1 LEU A 413 4.436 -4.811 8.465 1.00 0.00 C ATOM 808 CD2 LEU A 413 5.580 -5.332 6.262 1.00 0.00 C ATOM 0 H LEU A 413 1.362 -3.317 5.276 1.00 0.00 H new ATOM 0 HA LEU A 413 3.003 -5.482 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 413 3.883 -3.332 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 413 3.056 -3.068 6.921 1.00 0.00 H new ATOM 0 HG LEU A 413 5.465 -3.437 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 413 5.338 -5.139 8.982 1.00 0.00 H new ATOM 0 HD12 LEU A 413 3.961 -4.013 9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 413 3.746 -5.650 8.370 1.00 0.00 H new ATOM 0 HD21 LEU A 413 6.459 -5.650 6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 413 4.941 -6.194 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 413 5.893 -4.894 5.314 1.00 0.00 H new ATOM 820 N LEU A 414 1.489 -5.406 8.062 1.00 0.00 N ATOM 821 CA LEU A 414 1.133 -6.224 9.209 1.00 0.00 C ATOM 822 C LEU A 414 0.023 -7.199 8.809 1.00 0.00 C ATOM 823 O LEU A 414 0.238 -8.410 8.776 1.00 0.00 O ATOM 824 CB LEU A 414 0.774 -5.342 10.406 1.00 0.00 C ATOM 825 CG LEU A 414 1.761 -4.218 10.730 1.00 0.00 C ATOM 826 CD1 LEU A 414 1.206 -3.300 11.821 1.00 0.00 C ATOM 827 CD2 LEU A 414 3.133 -4.784 11.101 1.00 0.00 C ATOM 0 H LEU A 414 1.103 -4.462 8.075 1.00 0.00 H new ATOM 0 HA LEU A 414 1.985 -6.823 9.529 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -0.205 -4.898 10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 414 0.677 -5.979 11.285 1.00 0.00 H new ATOM 0 HG LEU A 414 1.894 -3.611 9.835 1.00 0.00 H new ATOM 0 HD11 LEU A 414 1.926 -2.510 12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.270 -2.856 11.482 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.026 -3.879 12.727 1.00 0.00 H new ATOM 0 HD21 LEU A 414 3.816 -3.965 11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 414 3.037 -5.427 11.976 1.00 0.00 H new ATOM 0 HD23 LEU A 414 3.525 -5.364 10.266 1.00 0.00 H new ATOM 839 N SER A 415 -1.139 -6.635 8.516 1.00 0.00 N ATOM 840 CA SER A 415 -2.282 -7.439 8.120 1.00 0.00 C ATOM 841 C SER A 415 -2.804 -8.233 9.319 1.00 0.00 C ATOM 842 O SER A 415 -2.068 -9.015 9.918 1.00 0.00 O ATOM 843 CB SER A 415 -1.920 -8.386 6.974 1.00 0.00 C ATOM 844 OG SER A 415 -1.402 -9.626 7.449 1.00 0.00 O ATOM 0 H SER A 415 -1.314 -5.630 8.545 1.00 0.00 H new ATOM 0 HA SER A 415 -3.065 -6.768 7.767 1.00 0.00 H new ATOM 0 HB2 SER A 415 -2.804 -8.572 6.365 1.00 0.00 H new ATOM 0 HB3 SER A 415 -1.183 -7.909 6.328 1.00 0.00 H new ATOM 0 HG SER A 415 -0.994 -9.494 8.330 1.00 0.00 H new ATOM 850 N GLU A 416 -4.071 -8.005 9.633 1.00 0.00 N ATOM 851 CA GLU A 416 -4.700 -8.689 10.750 1.00 0.00 C ATOM 852 C GLU A 416 -5.316 -10.010 10.285 1.00 0.00 C ATOM 853 O GLU A 416 -5.707 -10.143 9.126 1.00 0.00 O ATOM 854 CB GLU A 416 -5.751 -7.799 11.416 1.00 0.00 C ATOM 855 CG GLU A 416 -5.169 -7.081 12.635 1.00 0.00 C ATOM 856 CD GLU A 416 -5.635 -7.739 13.935 1.00 0.00 C ATOM 857 OE1 GLU A 416 -6.150 -7.051 14.829 1.00 0.00 O ATOM 858 OE2 GLU A 416 -5.448 -9.014 13.998 1.00 0.00 O ATOM 0 H GLU A 416 -4.679 -7.356 9.133 1.00 0.00 H new ATOM 0 HA GLU A 416 -3.934 -8.910 11.493 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -6.119 -7.065 10.699 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -6.605 -8.404 11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -4.080 -7.097 12.585 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -5.473 -6.034 12.624 1.00 0.00 H new ATOM 866 N LYS A 417 -5.383 -10.954 11.212 1.00 0.00 N ATOM 867 CA LYS A 417 -5.944 -12.260 10.911 1.00 0.00 C ATOM 868 C LYS A 417 -7.133 -12.525 11.837 1.00 0.00 C ATOM 869 O LYS A 417 -8.275 -12.592 11.382 1.00 0.00 O ATOM 870 CB LYS A 417 -4.860 -13.338 10.980 1.00 0.00 C ATOM 871 CG LYS A 417 -4.374 -13.717 9.580 1.00 0.00 C ATOM 872 CD LYS A 417 -3.362 -14.862 9.642 1.00 0.00 C ATOM 873 CE LYS A 417 -4.052 -16.214 9.451 1.00 0.00 C ATOM 874 NZ LYS A 417 -3.049 -17.296 9.328 1.00 0.00 N ATOM 0 H LYS A 417 -5.058 -10.840 12.172 1.00 0.00 H new ATOM 0 HA LYS A 417 -6.322 -12.285 9.889 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -4.021 -12.977 11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -5.252 -14.221 11.484 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -5.224 -14.011 8.964 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -3.918 -12.850 9.102 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -2.604 -14.724 8.871 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -2.847 -14.845 10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -4.711 -16.415 10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -4.677 -16.187 8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -3.535 -18.207 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -2.437 -17.111 8.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -2.470 -17.332 10.191 1.00 0.00 H new ATOM 888 N LYS A 418 -6.826 -12.667 13.117 1.00 0.00 N ATOM 889 CA LYS A 418 -7.855 -12.923 14.110 1.00 0.00 C ATOM 890 C LYS A 418 -8.874 -11.781 14.088 1.00 0.00 C ATOM 891 O LYS A 418 -8.556 -10.669 13.669 1.00 0.00 O ATOM 892 CB LYS A 418 -7.227 -13.160 15.485 1.00 0.00 C ATOM 893 CG LYS A 418 -7.963 -14.268 16.241 1.00 0.00 C ATOM 894 CD LYS A 418 -8.421 -13.781 17.618 1.00 0.00 C ATOM 895 CE LYS A 418 -9.525 -14.680 18.178 1.00 0.00 C ATOM 896 NZ LYS A 418 -9.983 -14.180 19.494 1.00 0.00 N ATOM 0 H LYS A 418 -5.878 -12.610 13.490 1.00 0.00 H new ATOM 0 HA LYS A 418 -8.396 -13.839 13.870 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -6.178 -13.430 15.368 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -7.256 -12.238 16.066 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -8.826 -14.597 15.662 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -7.308 -15.132 16.356 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -7.574 -13.769 18.304 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -8.785 -12.756 17.543 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -10.364 -14.712 17.483 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -9.155 -15.700 18.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -10.732 -14.802 19.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -9.184 -14.172 20.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -10.355 -13.215 19.388 1.00 0.00 H new ATOM 910 N THR A 419 -10.077 -12.096 14.545 1.00 0.00 N ATOM 911 CA THR A 419 -11.144 -11.110 14.583 1.00 0.00 C ATOM 912 C THR A 419 -11.074 -10.201 13.354 1.00 0.00 C ATOM 913 O THR A 419 -10.542 -10.593 12.317 1.00 0.00 O ATOM 914 CB THR A 419 -11.040 -10.351 15.907 1.00 0.00 C ATOM 915 OG1 THR A 419 -9.780 -9.689 15.830 1.00 0.00 O ATOM 916 CG2 THR A 419 -10.895 -11.287 17.109 1.00 0.00 C ATOM 0 H THR A 419 -10.337 -13.019 14.892 1.00 0.00 H new ATOM 0 HA THR A 419 -12.124 -11.586 14.541 1.00 0.00 H new ATOM 0 HB THR A 419 -11.924 -9.727 16.037 1.00 0.00 H new ATOM 0 HG1 THR A 419 -9.632 -9.171 16.649 1.00 0.00 H new ATOM 0 HG21 THR A 419 -10.825 -10.697 18.023 1.00 0.00 H new ATOM 0 HG22 THR A 419 -11.763 -11.943 17.166 1.00 0.00 H new ATOM 0 HG23 THR A 419 -9.993 -11.888 16.995 1.00 0.00 H new ATOM 924 N SER A 420 -11.618 -9.003 13.512 1.00 0.00 N ATOM 925 CA SER A 420 -11.624 -8.035 12.429 1.00 0.00 C ATOM 926 C SER A 420 -12.358 -8.611 11.216 1.00 0.00 C ATOM 927 O SER A 420 -11.734 -9.168 10.315 1.00 0.00 O ATOM 928 CB SER A 420 -10.200 -7.630 12.044 1.00 0.00 C ATOM 929 OG SER A 420 -10.074 -6.222 11.870 1.00 0.00 O ATOM 0 H SER A 420 -12.058 -8.681 14.374 1.00 0.00 H new ATOM 0 HA SER A 420 -12.147 -7.142 12.772 1.00 0.00 H new ATOM 0 HB2 SER A 420 -9.507 -7.963 12.817 1.00 0.00 H new ATOM 0 HB3 SER A 420 -9.916 -8.136 11.121 1.00 0.00 H new ATOM 0 HG SER A 420 -9.150 -6.004 11.627 1.00 0.00 H new ATOM 935 N GLN A 421 -13.674 -8.457 11.234 1.00 0.00 N ATOM 936 CA GLN A 421 -14.500 -8.955 10.147 1.00 0.00 C ATOM 937 C GLN A 421 -15.974 -8.639 10.412 1.00 0.00 C ATOM 938 O GLN A 421 -16.339 -8.249 11.520 1.00 0.00 O ATOM 939 CB GLN A 421 -14.290 -10.457 9.942 1.00 0.00 C ATOM 940 CG GLN A 421 -13.816 -10.755 8.518 1.00 0.00 C ATOM 941 CD GLN A 421 -14.548 -11.967 7.939 1.00 0.00 C ATOM 942 OE1 GLN A 421 -15.762 -11.996 7.826 1.00 0.00 O ATOM 943 NE2 GLN A 421 -13.743 -12.964 7.580 1.00 0.00 N ATOM 0 H GLN A 421 -14.188 -7.995 11.984 1.00 0.00 H new ATOM 0 HA GLN A 421 -14.200 -8.451 9.229 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -13.556 -10.826 10.658 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -15.222 -10.988 10.138 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -13.988 -9.885 7.884 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -12.742 -10.941 8.520 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -12.734 -12.874 7.702 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -14.135 -13.818 7.183 1.00 0.00 H new ATOM 952 N SER A 422 -16.780 -8.818 9.376 1.00 0.00 N ATOM 953 CA SER A 422 -18.205 -8.557 9.483 1.00 0.00 C ATOM 954 C SER A 422 -18.987 -9.562 8.635 1.00 0.00 C ATOM 955 O SER A 422 -18.512 -9.998 7.587 1.00 0.00 O ATOM 956 CB SER A 422 -18.537 -7.127 9.051 1.00 0.00 C ATOM 957 OG SER A 422 -19.822 -6.716 9.508 1.00 0.00 O ATOM 0 H SER A 422 -16.473 -9.141 8.458 1.00 0.00 H new ATOM 0 HA SER A 422 -18.495 -8.669 10.528 1.00 0.00 H new ATOM 0 HB2 SER A 422 -17.779 -6.446 9.439 1.00 0.00 H new ATOM 0 HB3 SER A 422 -18.500 -7.059 7.964 1.00 0.00 H new ATOM 0 HG SER A 422 -19.996 -5.798 9.213 1.00 0.00 H new ATOM 963 N PRO A 423 -20.204 -9.911 9.132 1.00 0.00 N ATOM 964 CA PRO A 423 -21.056 -10.857 8.432 1.00 0.00 C ATOM 965 C PRO A 423 -21.703 -10.209 7.207 1.00 0.00 C ATOM 966 O PRO A 423 -22.108 -9.048 7.255 1.00 0.00 O ATOM 967 CB PRO A 423 -22.070 -11.314 9.468 1.00 0.00 C ATOM 968 CG PRO A 423 -22.040 -10.269 10.571 1.00 0.00 C ATOM 969 CD PRO A 423 -20.798 -9.415 10.370 1.00 0.00 C ATOM 0 HA PRO A 423 -20.503 -11.707 8.034 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -23.066 -11.392 9.032 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -21.814 -12.300 9.857 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -22.938 -9.652 10.536 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -22.020 -10.748 11.550 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -21.053 -8.358 10.291 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -20.108 -9.515 11.208 1.00 0.00 H new ATOM 977 N HIS A 424 -21.782 -10.987 6.138 1.00 0.00 N ATOM 978 CA HIS A 424 -22.374 -10.504 4.902 1.00 0.00 C ATOM 979 C HIS A 424 -23.448 -11.485 4.429 1.00 0.00 C ATOM 980 O HIS A 424 -24.637 -11.169 4.452 1.00 0.00 O ATOM 981 CB HIS A 424 -21.296 -10.250 3.846 1.00 0.00 C ATOM 982 CG HIS A 424 -21.689 -9.237 2.798 1.00 0.00 C ATOM 983 ND1 HIS A 424 -22.229 -9.594 1.575 1.00 0.00 N ATOM 984 CD2 HIS A 424 -21.617 -7.875 2.804 1.00 0.00 C ATOM 985 CE1 HIS A 424 -22.465 -8.489 0.883 1.00 0.00 C ATOM 986 NE2 HIS A 424 -22.085 -7.424 1.647 1.00 0.00 N ATOM 0 H HIS A 424 -21.446 -11.949 6.102 1.00 0.00 H new ATOM 0 HA HIS A 424 -22.861 -9.545 5.079 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -20.388 -9.909 4.343 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -21.055 -11.192 3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -21.242 -7.266 3.614 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -22.884 -8.440 -0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -22.150 -6.443 1.374 1.00 0.00 H new ATOM 995 N ARG A 425 -22.991 -12.656 4.011 1.00 0.00 N ATOM 996 CA ARG A 425 -23.898 -13.686 3.533 1.00 0.00 C ATOM 997 C ARG A 425 -23.111 -14.911 3.064 1.00 0.00 C ATOM 998 O ARG A 425 -21.942 -14.799 2.696 1.00 0.00 O ATOM 999 CB ARG A 425 -24.759 -13.169 2.379 1.00 0.00 C ATOM 1000 CG ARG A 425 -23.889 -12.732 1.199 1.00 0.00 C ATOM 1001 CD ARG A 425 -24.013 -13.715 0.033 1.00 0.00 C ATOM 1002 NE ARG A 425 -24.704 -13.067 -1.104 1.00 0.00 N ATOM 1003 CZ ARG A 425 -24.092 -12.297 -2.015 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -22.774 -12.075 -1.928 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -24.800 -11.750 -3.013 1.00 0.00 N ATOM 0 H ARG A 425 -22.004 -12.915 3.993 1.00 0.00 H new ATOM 0 HA ARG A 425 -24.550 -13.964 4.361 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -25.449 -13.949 2.057 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -25.364 -12.329 2.720 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -24.187 -11.736 0.873 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -22.848 -12.666 1.515 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -23.024 -14.052 -0.276 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -24.566 -14.599 0.349 1.00 0.00 H new ATOM 0 HE ARG A 425 -25.709 -13.215 -1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -22.236 -12.492 -1.169 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -22.309 -11.489 -2.621 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -25.804 -11.920 -3.079 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -24.335 -11.164 -3.707 1.00 0.00 H new ATOM 1019 N PHE A 426 -23.782 -16.053 3.093 1.00 0.00 N ATOM 1020 CA PHE A 426 -23.159 -17.298 2.675 1.00 0.00 C ATOM 1021 C PHE A 426 -24.177 -18.220 2.000 1.00 0.00 C ATOM 1022 O PHE A 426 -24.487 -19.292 2.518 1.00 0.00 O ATOM 1023 CB PHE A 426 -22.630 -17.979 3.938 1.00 0.00 C ATOM 1024 CG PHE A 426 -21.189 -17.604 4.291 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -20.939 -16.504 5.049 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -20.159 -18.371 3.845 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -19.602 -16.156 5.377 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -18.821 -18.023 4.172 1.00 0.00 C ATOM 1029 CZ PHE A 426 -18.571 -16.923 4.931 1.00 0.00 C ATOM 0 H PHE A 426 -24.751 -16.143 3.399 1.00 0.00 H new ATOM 0 HA PHE A 426 -22.363 -17.094 1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -23.277 -17.720 4.776 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -22.692 -19.060 3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -21.758 -15.894 5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -20.358 -19.245 3.242 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -19.404 -15.283 5.980 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -18.003 -18.632 3.818 1.00 0.00 H new ATOM 0 HZ PHE A 426 -17.554 -16.658 5.180 1.00 0.00 H new ATOM 1039 N GLN A 427 -24.667 -17.770 0.855 1.00 0.00 N ATOM 1040 CA GLN A 427 -25.643 -18.541 0.104 1.00 0.00 C ATOM 1041 C GLN A 427 -26.985 -18.559 0.839 1.00 0.00 C ATOM 1042 O GLN A 427 -27.969 -18.002 0.356 1.00 0.00 O ATOM 1043 CB GLN A 427 -25.139 -19.963 -0.153 1.00 0.00 C ATOM 1044 CG GLN A 427 -24.712 -20.138 -1.611 1.00 0.00 C ATOM 1045 CD GLN A 427 -24.193 -21.555 -1.864 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -23.243 -22.015 -1.251 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -24.867 -22.220 -2.798 1.00 0.00 N ATOM 0 H GLN A 427 -24.406 -16.881 0.429 1.00 0.00 H new ATOM 0 HA GLN A 427 -25.788 -18.062 -0.864 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -24.297 -20.179 0.505 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -25.924 -20.680 0.088 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -25.557 -19.934 -2.268 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -23.935 -19.413 -1.856 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -25.653 -21.776 -3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -24.598 -23.174 -3.039 1.00 0.00 H new ATOM 1056 N LYS A 428 -26.981 -19.206 1.995 1.00 0.00 N ATOM 1057 CA LYS A 428 -28.185 -19.305 2.802 1.00 0.00 C ATOM 1058 C LYS A 428 -28.533 -17.924 3.362 1.00 0.00 C ATOM 1059 O LYS A 428 -27.824 -16.951 3.110 1.00 0.00 O ATOM 1060 CB LYS A 428 -28.024 -20.381 3.877 1.00 0.00 C ATOM 1061 CG LYS A 428 -28.603 -21.717 3.406 1.00 0.00 C ATOM 1062 CD LYS A 428 -27.519 -22.592 2.773 1.00 0.00 C ATOM 1063 CE LYS A 428 -27.874 -22.942 1.326 1.00 0.00 C ATOM 1064 NZ LYS A 428 -27.078 -24.101 0.863 1.00 0.00 N ATOM 0 H LYS A 428 -26.162 -19.667 2.392 1.00 0.00 H new ATOM 0 HA LYS A 428 -29.028 -19.624 2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -26.968 -20.503 4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -28.526 -20.065 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -29.051 -22.241 4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -29.399 -21.538 2.683 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -26.563 -22.070 2.801 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -27.400 -23.507 3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -28.937 -23.170 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -27.686 -22.083 0.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -27.331 -24.325 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -26.065 -23.870 0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -27.278 -24.923 1.468 1.00 0.00 H new ATOM 1078 N THR A 429 -29.625 -17.882 4.110 1.00 0.00 N ATOM 1079 CA THR A 429 -30.076 -16.637 4.708 1.00 0.00 C ATOM 1080 C THR A 429 -30.482 -15.640 3.621 1.00 0.00 C ATOM 1081 O THR A 429 -31.669 -15.412 3.394 1.00 0.00 O ATOM 1082 CB THR A 429 -28.962 -16.120 5.621 1.00 0.00 C ATOM 1083 OG1 THR A 429 -28.806 -17.150 6.594 1.00 0.00 O ATOM 1084 CG2 THR A 429 -29.392 -14.899 6.436 1.00 0.00 C ATOM 0 H THR A 429 -30.211 -18.691 4.316 1.00 0.00 H new ATOM 0 HA THR A 429 -30.968 -16.790 5.315 1.00 0.00 H new ATOM 0 HB THR A 429 -28.089 -15.865 5.020 1.00 0.00 H new ATOM 0 HG1 THR A 429 -28.101 -16.898 7.227 1.00 0.00 H new ATOM 0 HG21 THR A 429 -28.565 -14.573 7.067 1.00 0.00 H new ATOM 0 HG22 THR A 429 -29.674 -14.091 5.760 1.00 0.00 H new ATOM 0 HG23 THR A 429 -30.244 -15.162 7.063 1.00 0.00 H new ATOM 1092 N HIS A 430 -29.472 -15.072 2.977 1.00 0.00 N ATOM 1093 CA HIS A 430 -29.709 -14.104 1.919 1.00 0.00 C ATOM 1094 C HIS A 430 -30.877 -14.571 1.049 1.00 0.00 C ATOM 1095 O HIS A 430 -31.895 -13.887 0.951 1.00 0.00 O ATOM 1096 CB HIS A 430 -28.432 -13.856 1.114 1.00 0.00 C ATOM 1097 CG HIS A 430 -28.442 -12.567 0.328 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -28.227 -11.331 0.912 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -28.642 -12.335 -1.001 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -28.298 -10.404 -0.032 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -28.556 -11.029 -1.217 1.00 0.00 N ATOM 0 H HIS A 430 -28.488 -15.264 3.168 1.00 0.00 H new ATOM 0 HA HIS A 430 -29.987 -13.144 2.354 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -27.581 -13.847 1.795 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -28.281 -14.688 0.426 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -28.837 -13.087 -1.751 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -28.174 -9.341 0.111 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -28.665 -10.568 -2.120 1.00 0.00 H new ATOM 1110 N SER A 431 -30.692 -15.733 0.440 1.00 0.00 N ATOM 1111 CA SER A 431 -31.719 -16.299 -0.419 1.00 0.00 C ATOM 1112 C SER A 431 -31.237 -17.629 -1.002 1.00 0.00 C ATOM 1113 O SER A 431 -30.039 -17.828 -1.198 1.00 0.00 O ATOM 1114 CB SER A 431 -32.092 -15.331 -1.543 1.00 0.00 C ATOM 1115 OG SER A 431 -33.433 -14.864 -1.423 1.00 0.00 O ATOM 0 H SER A 431 -29.847 -16.298 0.524 1.00 0.00 H new ATOM 0 HA SER A 431 -32.611 -16.474 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 431 -31.410 -14.481 -1.531 1.00 0.00 H new ATOM 0 HB3 SER A 431 -31.966 -15.827 -2.505 1.00 0.00 H new ATOM 0 HG SER A 431 -33.529 -14.356 -0.591 1.00 0.00 H new ATOM 1121 N PRO A 432 -32.222 -18.529 -1.271 1.00 0.00 N ATOM 1122 CA PRO A 432 -31.911 -19.834 -1.827 1.00 0.00 C ATOM 1123 C PRO A 432 -31.556 -19.727 -3.312 1.00 0.00 C ATOM 1124 O PRO A 432 -30.493 -20.178 -3.734 1.00 0.00 O ATOM 1125 CB PRO A 432 -33.150 -20.676 -1.572 1.00 0.00 C ATOM 1126 CG PRO A 432 -34.275 -19.690 -1.302 1.00 0.00 C ATOM 1127 CD PRO A 432 -33.651 -18.328 -1.052 1.00 0.00 C ATOM 0 HA PRO A 432 -31.035 -20.289 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -33.379 -21.304 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -33.002 -21.342 -0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -34.957 -19.647 -2.151 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -34.860 -20.006 -0.439 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -34.054 -17.577 -1.732 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -33.851 -17.981 -0.038 1.00 0.00 H new ATOM 1135 N ILE A 433 -32.468 -19.127 -4.063 1.00 0.00 N ATOM 1136 CA ILE A 433 -32.265 -18.955 -5.492 1.00 0.00 C ATOM 1137 C ILE A 433 -30.965 -18.184 -5.728 1.00 0.00 C ATOM 1138 O ILE A 433 -30.800 -17.071 -5.232 1.00 0.00 O ATOM 1139 CB ILE A 433 -33.492 -18.303 -6.132 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -34.721 -19.206 -6.006 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -33.212 -17.917 -7.586 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -35.976 -18.384 -5.704 1.00 0.00 C ATOM 0 H ILE A 433 -33.349 -18.754 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 433 -32.155 -19.923 -5.981 1.00 0.00 H new ATOM 0 HB ILE A 433 -33.711 -17.383 -5.591 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -34.862 -19.766 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -34.561 -19.936 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -34.100 -17.456 -8.017 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -32.383 -17.211 -7.622 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -32.953 -18.809 -8.156 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -36.835 -19.049 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -35.841 -17.845 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -36.147 -17.671 -6.511 1.00 0.00 H new TER 1154 ILE A 433