USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=12 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 180:sc= -0.157 USER MOD Single : A 399 HIS : no HE2:sc= -0.376 X(o=-0.38,f=-0.6) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 MET CE :methyl 159:sc= -1.18 (180deg=-2.61) USER MOD Single : A 408 SER OG : rot 180:sc= -0.261 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 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 46:sc= 0.716 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.051) USER MOD Single : A 422 SER OG : rot -140:sc=-0.00353 USER MOD Single : A 424 HIS : no HD1:sc= -0.092 X(o=-0.092,f=0) USER MOD Single : A 427 GLN : amide:sc= -0.0412 X(o=-0.041,f=-0.52) 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= -1.44 X(o=-1.4,f=-1.8!) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 10.632 -12.568 -27.021 1.00 0.00 N ATOM 2 CA GLY A 364 10.540 -13.249 -25.740 1.00 0.00 C ATOM 3 C GLY A 364 9.112 -13.732 -25.478 1.00 0.00 C ATOM 4 O GLY A 364 8.171 -13.279 -26.126 1.00 0.00 O ATOM 0 HA2 GLY A 364 11.223 -14.098 -25.725 1.00 0.00 H new ATOM 0 HA3 GLY A 364 10.852 -12.575 -24.942 1.00 0.00 H new ATOM 8 N PRO A 365 8.994 -14.670 -24.500 1.00 0.00 N ATOM 9 CA PRO A 365 7.697 -15.219 -24.143 1.00 0.00 C ATOM 10 C PRO A 365 6.881 -14.215 -23.327 1.00 0.00 C ATOM 11 O PRO A 365 7.406 -13.191 -22.892 1.00 0.00 O ATOM 12 CB PRO A 365 8.007 -16.495 -23.377 1.00 0.00 C ATOM 13 CG PRO A 365 9.455 -16.371 -22.931 1.00 0.00 C ATOM 14 CD PRO A 365 10.087 -15.229 -23.711 1.00 0.00 C ATOM 0 HA PRO A 365 7.078 -15.433 -25.014 1.00 0.00 H new ATOM 0 HB2 PRO A 365 7.343 -16.608 -22.520 1.00 0.00 H new ATOM 0 HB3 PRO A 365 7.866 -17.373 -24.007 1.00 0.00 H new ATOM 0 HG2 PRO A 365 9.509 -16.177 -21.860 1.00 0.00 H new ATOM 0 HG3 PRO A 365 9.992 -17.302 -23.114 1.00 0.00 H new ATOM 0 HD2 PRO A 365 10.515 -14.482 -23.042 1.00 0.00 H new ATOM 0 HD3 PRO A 365 10.895 -15.585 -24.350 1.00 0.00 H new ATOM 22 N LEU A 366 5.611 -14.543 -23.143 1.00 0.00 N ATOM 23 CA LEU A 366 4.717 -13.682 -22.387 1.00 0.00 C ATOM 24 C LEU A 366 4.378 -14.352 -21.054 1.00 0.00 C ATOM 25 O LEU A 366 3.723 -13.753 -20.202 1.00 0.00 O ATOM 26 CB LEU A 366 3.488 -13.319 -23.222 1.00 0.00 C ATOM 27 CG LEU A 366 3.353 -11.845 -23.610 1.00 0.00 C ATOM 28 CD1 LEU A 366 2.698 -11.697 -24.984 1.00 0.00 C ATOM 29 CD2 LEU A 366 2.603 -11.061 -22.531 1.00 0.00 C ATOM 0 H LEU A 366 5.179 -15.394 -23.504 1.00 0.00 H new ATOM 0 HA LEU A 366 5.206 -12.736 -22.155 1.00 0.00 H new ATOM 0 HB2 LEU A 366 3.505 -13.915 -24.135 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.597 -13.611 -22.667 1.00 0.00 H new ATOM 0 HG LEU A 366 4.353 -11.418 -23.683 1.00 0.00 H new ATOM 0 HD11 LEU A 366 2.614 -10.640 -25.235 1.00 0.00 H new ATOM 0 HD12 LEU A 366 3.308 -12.201 -25.734 1.00 0.00 H new ATOM 0 HD13 LEU A 366 1.704 -12.145 -24.964 1.00 0.00 H new ATOM 0 HD21 LEU A 366 2.521 -10.016 -22.831 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.606 -11.481 -22.403 1.00 0.00 H new ATOM 0 HD23 LEU A 366 3.148 -11.126 -21.589 1.00 0.00 H new ATOM 41 N VAL A 367 4.839 -15.586 -20.914 1.00 0.00 N ATOM 42 CA VAL A 367 4.593 -16.344 -19.699 1.00 0.00 C ATOM 43 C VAL A 367 5.473 -15.796 -18.574 1.00 0.00 C ATOM 44 O VAL A 367 6.525 -15.213 -18.832 1.00 0.00 O ATOM 45 CB VAL A 367 4.815 -17.836 -19.959 1.00 0.00 C ATOM 46 CG1 VAL A 367 4.055 -18.294 -21.205 1.00 0.00 C ATOM 47 CG2 VAL A 367 6.306 -18.156 -20.077 1.00 0.00 C ATOM 0 H VAL A 367 5.382 -16.080 -21.622 1.00 0.00 H new ATOM 0 HA VAL A 367 3.556 -16.233 -19.383 1.00 0.00 H new ATOM 0 HB VAL A 367 4.421 -18.387 -19.105 1.00 0.00 H new ATOM 0 HG11 VAL A 367 4.230 -19.358 -21.367 1.00 0.00 H new ATOM 0 HG12 VAL A 367 2.988 -18.119 -21.066 1.00 0.00 H new ATOM 0 HG13 VAL A 367 4.405 -17.733 -22.071 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.436 -19.222 -20.262 1.00 0.00 H new ATOM 0 HG22 VAL A 367 6.735 -17.590 -20.904 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.811 -17.884 -19.150 1.00 0.00 H new ATOM 57 N PRO A 368 4.998 -16.009 -17.317 1.00 0.00 N ATOM 58 CA PRO A 368 5.730 -15.542 -16.152 1.00 0.00 C ATOM 59 C PRO A 368 6.948 -16.428 -15.879 1.00 0.00 C ATOM 60 O PRO A 368 6.913 -17.632 -16.129 1.00 0.00 O ATOM 61 CB PRO A 368 4.718 -15.559 -15.019 1.00 0.00 C ATOM 62 CG PRO A 368 3.591 -16.469 -15.480 1.00 0.00 C ATOM 63 CD PRO A 368 3.757 -16.696 -16.974 1.00 0.00 C ATOM 0 HA PRO A 368 6.141 -14.541 -16.286 1.00 0.00 H new ATOM 0 HB2 PRO A 368 5.168 -15.931 -14.099 1.00 0.00 H new ATOM 0 HB3 PRO A 368 4.349 -14.555 -14.810 1.00 0.00 H new ATOM 0 HG2 PRO A 368 3.623 -17.418 -14.944 1.00 0.00 H new ATOM 0 HG3 PRO A 368 2.623 -16.015 -15.268 1.00 0.00 H new ATOM 0 HD2 PRO A 368 3.815 -17.759 -17.209 1.00 0.00 H new ATOM 0 HD3 PRO A 368 2.913 -16.291 -17.532 1.00 0.00 H new ATOM 71 N ARG A 369 7.996 -15.797 -15.369 1.00 0.00 N ATOM 72 CA ARG A 369 9.222 -16.512 -15.060 1.00 0.00 C ATOM 73 C ARG A 369 10.018 -15.763 -13.989 1.00 0.00 C ATOM 74 O ARG A 369 10.013 -14.533 -13.954 1.00 0.00 O ATOM 75 CB ARG A 369 10.092 -16.681 -16.307 1.00 0.00 C ATOM 76 CG ARG A 369 9.903 -18.069 -16.924 1.00 0.00 C ATOM 77 CD ARG A 369 10.861 -19.083 -16.296 1.00 0.00 C ATOM 78 NE ARG A 369 12.235 -18.861 -16.800 1.00 0.00 N ATOM 79 CZ ARG A 369 13.242 -19.730 -16.643 1.00 0.00 C ATOM 80 NH1 ARG A 369 13.036 -20.884 -15.994 1.00 0.00 N ATOM 81 NH2 ARG A 369 14.456 -19.445 -17.134 1.00 0.00 N ATOM 0 H ARG A 369 8.021 -14.798 -15.162 1.00 0.00 H new ATOM 0 HA ARG A 369 8.945 -17.499 -14.689 1.00 0.00 H new ATOM 0 HB2 ARG A 369 9.836 -15.916 -17.040 1.00 0.00 H new ATOM 0 HB3 ARG A 369 11.140 -16.535 -16.046 1.00 0.00 H new ATOM 0 HG2 ARG A 369 8.874 -18.398 -16.780 1.00 0.00 H new ATOM 0 HG3 ARG A 369 10.074 -18.019 -17.999 1.00 0.00 H new ATOM 0 HD2 ARG A 369 10.843 -18.988 -15.210 1.00 0.00 H new ATOM 0 HD3 ARG A 369 10.537 -20.097 -16.533 1.00 0.00 H new ATOM 0 HE ARG A 369 12.427 -17.992 -17.298 1.00 0.00 H new ATOM 0 HH11 ARG A 369 12.112 -21.101 -15.620 1.00 0.00 H new ATOM 0 HH12 ARG A 369 13.803 -21.546 -15.874 1.00 0.00 H new ATOM 0 HH21 ARG A 369 14.613 -18.566 -17.627 1.00 0.00 H new ATOM 0 HH22 ARG A 369 15.223 -20.107 -17.014 1.00 0.00 H new ATOM 95 N GLY A 370 10.684 -16.535 -13.143 1.00 0.00 N ATOM 96 CA GLY A 370 11.483 -15.960 -12.075 1.00 0.00 C ATOM 97 C GLY A 370 12.196 -14.691 -12.546 1.00 0.00 C ATOM 98 O GLY A 370 11.691 -13.585 -12.360 1.00 0.00 O ATOM 0 H GLY A 370 10.686 -17.554 -13.176 1.00 0.00 H new ATOM 0 HA2 GLY A 370 10.844 -15.728 -11.223 1.00 0.00 H new ATOM 0 HA3 GLY A 370 12.218 -16.689 -11.733 1.00 0.00 H new ATOM 102 N SER A 371 13.360 -14.893 -13.147 1.00 0.00 N ATOM 103 CA SER A 371 14.147 -13.779 -13.646 1.00 0.00 C ATOM 104 C SER A 371 13.298 -12.914 -14.579 1.00 0.00 C ATOM 105 O SER A 371 12.091 -13.120 -14.695 1.00 0.00 O ATOM 106 CB SER A 371 15.400 -14.272 -14.374 1.00 0.00 C ATOM 107 OG SER A 371 15.122 -14.650 -15.719 1.00 0.00 O ATOM 0 H SER A 371 13.776 -15.812 -13.299 1.00 0.00 H new ATOM 0 HA SER A 371 14.466 -13.178 -12.794 1.00 0.00 H new ATOM 0 HB2 SER A 371 16.156 -13.487 -14.367 1.00 0.00 H new ATOM 0 HB3 SER A 371 15.820 -15.123 -13.838 1.00 0.00 H new ATOM 0 HG SER A 371 15.947 -14.957 -16.150 1.00 0.00 H new ATOM 113 N MET A 372 13.962 -11.964 -15.221 1.00 0.00 N ATOM 114 CA MET A 372 13.283 -11.066 -16.140 1.00 0.00 C ATOM 115 C MET A 372 12.516 -9.982 -15.382 1.00 0.00 C ATOM 116 O MET A 372 12.697 -8.793 -15.639 1.00 0.00 O ATOM 117 CB MET A 372 12.310 -11.866 -17.010 1.00 0.00 C ATOM 118 CG MET A 372 12.063 -11.162 -18.345 1.00 0.00 C ATOM 119 SD MET A 372 10.323 -10.809 -18.537 1.00 0.00 S ATOM 120 CE MET A 372 9.992 -11.696 -20.049 1.00 0.00 C ATOM 0 H MET A 372 14.963 -11.797 -15.123 1.00 0.00 H new ATOM 0 HA MET A 372 14.033 -10.583 -16.767 1.00 0.00 H new ATOM 0 HB2 MET A 372 12.712 -12.863 -17.189 1.00 0.00 H new ATOM 0 HB3 MET A 372 11.365 -11.994 -16.482 1.00 0.00 H new ATOM 0 HG2 MET A 372 12.637 -10.237 -18.389 1.00 0.00 H new ATOM 0 HG3 MET A 372 12.408 -11.790 -19.166 1.00 0.00 H new ATOM 0 HE1 MET A 372 8.942 -11.581 -20.316 1.00 0.00 H new ATOM 0 HE2 MET A 372 10.616 -11.297 -20.849 1.00 0.00 H new ATOM 0 HE3 MET A 372 10.216 -12.753 -19.907 1.00 0.00 H new ATOM 130 N ALA A 373 11.675 -10.430 -14.461 1.00 0.00 N ATOM 131 CA ALA A 373 10.880 -9.512 -13.663 1.00 0.00 C ATOM 132 C ALA A 373 11.758 -8.901 -12.570 1.00 0.00 C ATOM 133 O ALA A 373 11.448 -7.833 -12.044 1.00 0.00 O ATOM 134 CB ALA A 373 9.667 -10.251 -13.092 1.00 0.00 C ATOM 0 H ALA A 373 11.527 -11.417 -14.250 1.00 0.00 H new ATOM 0 HA ALA A 373 10.504 -8.695 -14.279 1.00 0.00 H new ATOM 0 HB1 ALA A 373 9.070 -9.563 -12.493 1.00 0.00 H new ATOM 0 HB2 ALA A 373 9.060 -10.641 -13.909 1.00 0.00 H new ATOM 0 HB3 ALA A 373 10.005 -11.077 -12.466 1.00 0.00 H new ATOM 140 N LEU A 374 12.837 -9.605 -12.259 1.00 0.00 N ATOM 141 CA LEU A 374 13.762 -9.146 -11.238 1.00 0.00 C ATOM 142 C LEU A 374 14.388 -7.822 -11.681 1.00 0.00 C ATOM 143 O LEU A 374 14.614 -6.933 -10.862 1.00 0.00 O ATOM 144 CB LEU A 374 14.788 -10.234 -10.916 1.00 0.00 C ATOM 145 CG LEU A 374 16.124 -10.136 -11.656 1.00 0.00 C ATOM 146 CD1 LEU A 374 17.154 -9.364 -10.829 1.00 0.00 C ATOM 147 CD2 LEU A 374 16.632 -11.523 -12.055 1.00 0.00 C ATOM 0 H LEU A 374 13.091 -10.491 -12.697 1.00 0.00 H new ATOM 0 HA LEU A 374 13.233 -8.953 -10.305 1.00 0.00 H new ATOM 0 HB2 LEU A 374 14.986 -10.213 -9.844 1.00 0.00 H new ATOM 0 HB3 LEU A 374 14.342 -11.203 -11.139 1.00 0.00 H new ATOM 0 HG LEU A 374 15.965 -9.574 -12.576 1.00 0.00 H new ATOM 0 HD11 LEU A 374 18.094 -9.309 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 374 16.786 -8.356 -10.638 1.00 0.00 H new ATOM 0 HD13 LEU A 374 17.317 -9.876 -9.881 1.00 0.00 H new ATOM 0 HD21 LEU A 374 17.583 -11.425 -12.579 1.00 0.00 H new ATOM 0 HD22 LEU A 374 16.771 -12.131 -11.161 1.00 0.00 H new ATOM 0 HD23 LEU A 374 15.904 -12.003 -12.710 1.00 0.00 H new ATOM 159 N ILE A 375 14.650 -7.733 -12.977 1.00 0.00 N ATOM 160 CA ILE A 375 15.246 -6.533 -13.539 1.00 0.00 C ATOM 161 C ILE A 375 14.175 -5.446 -13.660 1.00 0.00 C ATOM 162 O ILE A 375 14.424 -4.286 -13.335 1.00 0.00 O ATOM 163 CB ILE A 375 15.949 -6.852 -14.860 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.913 -8.029 -14.697 1.00 0.00 C ATOM 165 CG2 ILE A 375 16.649 -5.612 -15.422 1.00 0.00 C ATOM 166 CD1 ILE A 375 16.278 -9.329 -15.196 1.00 0.00 C ATOM 0 H ILE A 375 14.460 -8.472 -13.654 1.00 0.00 H new ATOM 0 HA ILE A 375 16.021 -6.147 -12.877 1.00 0.00 H new ATOM 0 HB ILE A 375 15.193 -7.152 -15.586 1.00 0.00 H new ATOM 0 HG12 ILE A 375 17.831 -7.832 -15.251 1.00 0.00 H new ATOM 0 HG13 ILE A 375 17.190 -8.134 -13.648 1.00 0.00 H new ATOM 0 HG21 ILE A 375 17.141 -5.866 -16.361 1.00 0.00 H new ATOM 0 HG22 ILE A 375 15.913 -4.827 -15.598 1.00 0.00 H new ATOM 0 HG23 ILE A 375 17.392 -5.258 -14.707 1.00 0.00 H new ATOM 0 HD11 ILE A 375 16.983 -10.150 -15.069 1.00 0.00 H new ATOM 0 HD12 ILE A 375 15.374 -9.535 -14.623 1.00 0.00 H new ATOM 0 HD13 ILE A 375 16.024 -9.228 -16.251 1.00 0.00 H new ATOM 178 N VAL A 376 13.007 -5.860 -14.128 1.00 0.00 N ATOM 179 CA VAL A 376 11.898 -4.937 -14.295 1.00 0.00 C ATOM 180 C VAL A 376 11.465 -4.412 -12.924 1.00 0.00 C ATOM 181 O VAL A 376 11.370 -3.203 -12.720 1.00 0.00 O ATOM 182 CB VAL A 376 10.761 -5.617 -15.061 1.00 0.00 C ATOM 183 CG1 VAL A 376 9.531 -4.710 -15.136 1.00 0.00 C ATOM 184 CG2 VAL A 376 11.218 -6.039 -16.459 1.00 0.00 C ATOM 0 H VAL A 376 12.805 -6.823 -14.397 1.00 0.00 H new ATOM 0 HA VAL A 376 12.204 -4.077 -14.890 1.00 0.00 H new ATOM 0 HB VAL A 376 10.480 -6.517 -14.515 1.00 0.00 H new ATOM 0 HG11 VAL A 376 8.738 -5.217 -15.685 1.00 0.00 H new ATOM 0 HG12 VAL A 376 9.185 -4.482 -14.128 1.00 0.00 H new ATOM 0 HG13 VAL A 376 9.792 -3.784 -15.648 1.00 0.00 H new ATOM 0 HG21 VAL A 376 10.391 -6.520 -16.982 1.00 0.00 H new ATOM 0 HG22 VAL A 376 11.539 -5.160 -17.018 1.00 0.00 H new ATOM 0 HG23 VAL A 376 12.050 -6.739 -16.374 1.00 0.00 H new ATOM 194 N LEU A 377 11.215 -5.348 -12.020 1.00 0.00 N ATOM 195 CA LEU A 377 10.795 -4.995 -10.675 1.00 0.00 C ATOM 196 C LEU A 377 11.718 -3.906 -10.126 1.00 0.00 C ATOM 197 O LEU A 377 11.252 -2.863 -9.671 1.00 0.00 O ATOM 198 CB LEU A 377 10.722 -6.243 -9.792 1.00 0.00 C ATOM 199 CG LEU A 377 9.462 -7.097 -9.940 1.00 0.00 C ATOM 200 CD1 LEU A 377 9.720 -8.538 -9.494 1.00 0.00 C ATOM 201 CD2 LEU A 377 8.283 -6.469 -9.195 1.00 0.00 C ATOM 0 H LEU A 377 11.295 -6.350 -12.193 1.00 0.00 H new ATOM 0 HA LEU A 377 9.787 -4.582 -10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 377 11.588 -6.868 -10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 377 10.806 -5.932 -8.751 1.00 0.00 H new ATOM 0 HG LEU A 377 9.195 -7.130 -10.996 1.00 0.00 H new ATOM 0 HD11 LEU A 377 8.808 -9.123 -9.610 1.00 0.00 H new ATOM 0 HD12 LEU A 377 10.510 -8.972 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 377 10.026 -8.546 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 377 7.400 -7.096 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 377 8.525 -6.385 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 377 8.082 -5.478 -9.601 1.00 0.00 H new ATOM 213 N GLY A 378 13.012 -4.186 -10.186 1.00 0.00 N ATOM 214 CA GLY A 378 14.005 -3.243 -9.700 1.00 0.00 C ATOM 215 C GLY A 378 13.846 -1.881 -10.380 1.00 0.00 C ATOM 216 O GLY A 378 13.971 -0.843 -9.732 1.00 0.00 O ATOM 0 H GLY A 378 13.395 -5.052 -10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 378 13.906 -3.129 -8.621 1.00 0.00 H new ATOM 0 HA3 GLY A 378 15.005 -3.633 -9.888 1.00 0.00 H new ATOM 220 N GLY A 379 13.574 -1.930 -11.675 1.00 0.00 N ATOM 221 CA GLY A 379 13.397 -0.713 -12.449 1.00 0.00 C ATOM 222 C GLY A 379 12.037 -0.075 -12.164 1.00 0.00 C ATOM 223 O GLY A 379 11.804 1.082 -12.512 1.00 0.00 O ATOM 0 H GLY A 379 13.472 -2.793 -12.208 1.00 0.00 H new ATOM 0 HA2 GLY A 379 14.192 -0.006 -12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 379 13.481 -0.938 -13.512 1.00 0.00 H new ATOM 227 N VAL A 380 11.173 -0.856 -11.532 1.00 0.00 N ATOM 228 CA VAL A 380 9.841 -0.382 -11.196 1.00 0.00 C ATOM 229 C VAL A 380 9.840 0.143 -9.758 1.00 0.00 C ATOM 230 O VAL A 380 9.279 1.202 -9.481 1.00 0.00 O ATOM 231 CB VAL A 380 8.816 -1.493 -11.428 1.00 0.00 C ATOM 232 CG1 VAL A 380 7.439 -1.087 -10.898 1.00 0.00 C ATOM 233 CG2 VAL A 380 8.743 -1.871 -12.909 1.00 0.00 C ATOM 0 H VAL A 380 11.370 -1.814 -11.244 1.00 0.00 H new ATOM 0 HA VAL A 380 9.554 0.446 -11.845 1.00 0.00 H new ATOM 0 HB VAL A 380 9.143 -2.372 -10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 380 6.728 -1.894 -11.075 1.00 0.00 H new ATOM 0 HG12 VAL A 380 7.505 -0.890 -9.828 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.102 -0.187 -11.413 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.007 -2.663 -13.047 1.00 0.00 H new ATOM 0 HG22 VAL A 380 8.451 -0.998 -13.493 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.719 -2.221 -13.244 1.00 0.00 H new ATOM 243 N ALA A 381 10.474 -0.623 -8.882 1.00 0.00 N ATOM 244 CA ALA A 381 10.553 -0.249 -7.480 1.00 0.00 C ATOM 245 C ALA A 381 10.793 1.258 -7.372 1.00 0.00 C ATOM 246 O ALA A 381 10.010 1.972 -6.748 1.00 0.00 O ATOM 247 CB ALA A 381 11.650 -1.065 -6.795 1.00 0.00 C ATOM 0 H ALA A 381 10.938 -1.501 -9.116 1.00 0.00 H new ATOM 0 HA ALA A 381 9.616 -0.471 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 381 11.709 -0.784 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 381 11.417 -2.127 -6.875 1.00 0.00 H new ATOM 0 HB3 ALA A 381 12.607 -0.866 -7.278 1.00 0.00 H new ATOM 253 N GLY A 382 11.880 1.698 -7.989 1.00 0.00 N ATOM 254 CA GLY A 382 12.234 3.107 -7.970 1.00 0.00 C ATOM 255 C GLY A 382 11.066 3.972 -8.449 1.00 0.00 C ATOM 256 O GLY A 382 10.705 4.950 -7.796 1.00 0.00 O ATOM 0 H GLY A 382 12.528 1.103 -8.506 1.00 0.00 H new ATOM 0 HA2 GLY A 382 12.518 3.401 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.102 3.276 -8.607 1.00 0.00 H new ATOM 260 N LEU A 383 10.508 3.580 -9.585 1.00 0.00 N ATOM 261 CA LEU A 383 9.389 4.307 -10.159 1.00 0.00 C ATOM 262 C LEU A 383 8.242 4.351 -9.147 1.00 0.00 C ATOM 263 O LEU A 383 7.646 5.403 -8.924 1.00 0.00 O ATOM 264 CB LEU A 383 8.996 3.706 -11.509 1.00 0.00 C ATOM 265 CG LEU A 383 9.346 4.541 -12.743 1.00 0.00 C ATOM 266 CD1 LEU A 383 8.599 4.035 -13.978 1.00 0.00 C ATOM 267 CD2 LEU A 383 9.092 6.028 -12.489 1.00 0.00 C ATOM 0 H LEU A 383 10.810 2.768 -10.123 1.00 0.00 H new ATOM 0 HA LEU A 383 9.671 5.339 -10.366 1.00 0.00 H new ATOM 0 HB2 LEU A 383 9.477 2.733 -11.605 1.00 0.00 H new ATOM 0 HB3 LEU A 383 7.920 3.531 -11.507 1.00 0.00 H new ATOM 0 HG LEU A 383 10.411 4.426 -12.942 1.00 0.00 H new ATOM 0 HD11 LEU A 383 8.866 4.646 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU A 383 8.873 2.998 -14.169 1.00 0.00 H new ATOM 0 HD13 LEU A 383 7.525 4.100 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 383 9.349 6.599 -13.381 1.00 0.00 H new ATOM 0 HD22 LEU A 383 8.040 6.182 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU A 383 9.706 6.365 -11.654 1.00 0.00 H new ATOM 279 N LEU A 384 7.968 3.194 -8.562 1.00 0.00 N ATOM 280 CA LEU A 384 6.902 3.086 -7.580 1.00 0.00 C ATOM 281 C LEU A 384 7.143 4.101 -6.460 1.00 0.00 C ATOM 282 O LEU A 384 6.195 4.607 -5.861 1.00 0.00 O ATOM 283 CB LEU A 384 6.773 1.644 -7.085 1.00 0.00 C ATOM 284 CG LEU A 384 6.092 0.665 -8.044 1.00 0.00 C ATOM 285 CD1 LEU A 384 6.184 -0.769 -7.519 1.00 0.00 C ATOM 286 CD2 LEU A 384 4.647 1.083 -8.319 1.00 0.00 C ATOM 0 H LEU A 384 8.466 2.323 -8.749 1.00 0.00 H new ATOM 0 HA LEU A 384 5.941 3.330 -8.032 1.00 0.00 H new ATOM 0 HB2 LEU A 384 7.771 1.267 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 384 6.216 1.651 -6.148 1.00 0.00 H new ATOM 0 HG LEU A 384 6.622 0.694 -8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 384 5.693 -1.445 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 384 7.232 -1.052 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 384 5.694 -0.833 -6.548 1.00 0.00 H new ATOM 0 HD21 LEU A 384 4.186 0.371 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 384 4.089 1.100 -7.383 1.00 0.00 H new ATOM 0 HD23 LEU A 384 4.635 2.077 -8.767 1.00 0.00 H new ATOM 298 N LEU A 385 8.417 4.369 -6.211 1.00 0.00 N ATOM 299 CA LEU A 385 8.794 5.314 -5.174 1.00 0.00 C ATOM 300 C LEU A 385 8.190 6.683 -5.493 1.00 0.00 C ATOM 301 O LEU A 385 7.434 7.234 -4.694 1.00 0.00 O ATOM 302 CB LEU A 385 10.313 5.338 -4.998 1.00 0.00 C ATOM 303 CG LEU A 385 10.821 5.670 -3.593 1.00 0.00 C ATOM 304 CD1 LEU A 385 10.897 4.412 -2.726 1.00 0.00 C ATOM 305 CD2 LEU A 385 12.161 6.407 -3.654 1.00 0.00 C ATOM 0 H LEU A 385 9.201 3.948 -6.710 1.00 0.00 H new ATOM 0 HA LEU A 385 8.389 5.004 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 385 10.707 4.363 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 385 10.728 6.067 -5.694 1.00 0.00 H new ATOM 0 HG LEU A 385 10.105 6.343 -3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 385 11.261 4.676 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 385 9.905 3.967 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.579 3.695 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 385 12.499 6.631 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 385 12.899 5.779 -4.153 1.00 0.00 H new ATOM 0 HD23 LEU A 385 12.040 7.337 -4.210 1.00 0.00 H new ATOM 317 N PHE A 386 8.546 7.193 -6.663 1.00 0.00 N ATOM 318 CA PHE A 386 8.049 8.487 -7.098 1.00 0.00 C ATOM 319 C PHE A 386 6.527 8.465 -7.254 1.00 0.00 C ATOM 320 O PHE A 386 5.849 9.425 -6.892 1.00 0.00 O ATOM 321 CB PHE A 386 8.685 8.776 -8.460 1.00 0.00 C ATOM 322 CG PHE A 386 10.193 9.026 -8.401 1.00 0.00 C ATOM 323 CD1 PHE A 386 11.060 7.986 -8.521 1.00 0.00 C ATOM 324 CD2 PHE A 386 10.666 10.290 -8.229 1.00 0.00 C ATOM 325 CE1 PHE A 386 12.460 8.218 -8.467 1.00 0.00 C ATOM 326 CE2 PHE A 386 12.066 10.522 -8.175 1.00 0.00 C ATOM 327 CZ PHE A 386 12.933 9.482 -8.295 1.00 0.00 C ATOM 0 H PHE A 386 9.173 6.733 -7.323 1.00 0.00 H new ATOM 0 HA PHE A 386 8.301 9.249 -6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 386 8.492 7.935 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.199 9.648 -8.899 1.00 0.00 H new ATOM 0 HD1 PHE A 386 10.684 6.983 -8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 386 9.977 11.116 -8.134 1.00 0.00 H new ATOM 0 HE1 PHE A 386 13.149 7.392 -8.562 1.00 0.00 H new ATOM 0 HE2 PHE A 386 12.442 11.525 -8.039 1.00 0.00 H new ATOM 0 HZ PHE A 386 13.998 9.659 -8.254 1.00 0.00 H new ATOM 337 N ILE A 387 6.035 7.360 -7.793 1.00 0.00 N ATOM 338 CA ILE A 387 4.606 7.200 -8.001 1.00 0.00 C ATOM 339 C ILE A 387 3.888 7.261 -6.651 1.00 0.00 C ATOM 340 O ILE A 387 2.801 7.826 -6.547 1.00 0.00 O ATOM 341 CB ILE A 387 4.318 5.923 -8.793 1.00 0.00 C ATOM 342 CG1 ILE A 387 4.535 6.146 -10.291 1.00 0.00 C ATOM 343 CG2 ILE A 387 2.916 5.393 -8.489 1.00 0.00 C ATOM 344 CD1 ILE A 387 5.239 4.946 -10.928 1.00 0.00 C ATOM 0 H ILE A 387 6.601 6.566 -8.092 1.00 0.00 H new ATOM 0 HA ILE A 387 4.216 8.018 -8.607 1.00 0.00 H new ATOM 0 HB ILE A 387 5.026 5.158 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 387 3.575 6.311 -10.780 1.00 0.00 H new ATOM 0 HG13 ILE A 387 5.130 7.046 -10.446 1.00 0.00 H new ATOM 0 HG21 ILE A 387 2.737 4.485 -9.065 1.00 0.00 H new ATOM 0 HG22 ILE A 387 2.834 5.170 -7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 387 2.176 6.146 -8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 387 5.381 5.131 -11.993 1.00 0.00 H new ATOM 0 HD12 ILE A 387 6.209 4.799 -10.453 1.00 0.00 H new ATOM 0 HD13 ILE A 387 4.629 4.053 -10.793 1.00 0.00 H new ATOM 356 N GLY A 388 4.526 6.672 -5.651 1.00 0.00 N ATOM 357 CA GLY A 388 3.963 6.652 -4.312 1.00 0.00 C ATOM 358 C GLY A 388 4.198 7.985 -3.598 1.00 0.00 C ATOM 359 O GLY A 388 3.372 8.418 -2.796 1.00 0.00 O ATOM 0 H GLY A 388 5.428 6.205 -5.741 1.00 0.00 H new ATOM 0 HA2 GLY A 388 2.894 6.448 -4.366 1.00 0.00 H new ATOM 0 HA3 GLY A 388 4.413 5.843 -3.737 1.00 0.00 H new ATOM 363 N LEU A 389 5.329 8.598 -3.916 1.00 0.00 N ATOM 364 CA LEU A 389 5.683 9.872 -3.315 1.00 0.00 C ATOM 365 C LEU A 389 4.800 10.973 -3.906 1.00 0.00 C ATOM 366 O LEU A 389 4.352 11.867 -3.189 1.00 0.00 O ATOM 367 CB LEU A 389 7.182 10.138 -3.468 1.00 0.00 C ATOM 368 CG LEU A 389 7.578 11.151 -4.544 1.00 0.00 C ATOM 369 CD1 LEU A 389 7.098 12.557 -4.177 1.00 0.00 C ATOM 370 CD2 LEU A 389 9.084 11.110 -4.809 1.00 0.00 C ATOM 0 H LEU A 389 6.012 8.236 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 389 5.494 9.853 -2.242 1.00 0.00 H new ATOM 0 HB2 LEU A 389 7.569 10.486 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 389 7.678 9.192 -3.687 1.00 0.00 H new ATOM 0 HG LEU A 389 7.081 10.874 -5.473 1.00 0.00 H new ATOM 0 HD11 LEU A 389 7.393 13.258 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 389 6.012 12.557 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 389 7.547 12.859 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 389 9.338 11.840 -5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 389 9.622 11.348 -3.891 1.00 0.00 H new ATOM 0 HD23 LEU A 389 9.367 10.113 -5.147 1.00 0.00 H new ATOM 382 N GLY A 390 4.576 10.873 -5.208 1.00 0.00 N ATOM 383 CA GLY A 390 3.755 11.849 -5.904 1.00 0.00 C ATOM 384 C GLY A 390 2.349 11.908 -5.304 1.00 0.00 C ATOM 385 O GLY A 390 1.788 12.990 -5.133 1.00 0.00 O ATOM 0 H GLY A 390 4.949 10.130 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 390 4.222 12.832 -5.843 1.00 0.00 H new ATOM 0 HA3 GLY A 390 3.693 11.590 -6.961 1.00 0.00 H new ATOM 389 N ILE A 391 1.819 10.732 -5.001 1.00 0.00 N ATOM 390 CA ILE A 391 0.488 10.637 -4.425 1.00 0.00 C ATOM 391 C ILE A 391 0.548 11.030 -2.947 1.00 0.00 C ATOM 392 O ILE A 391 -0.233 11.863 -2.491 1.00 0.00 O ATOM 393 CB ILE A 391 -0.103 9.247 -4.668 1.00 0.00 C ATOM 394 CG1 ILE A 391 -0.405 9.032 -6.152 1.00 0.00 C ATOM 395 CG2 ILE A 391 -1.336 9.015 -3.792 1.00 0.00 C ATOM 396 CD1 ILE A 391 -1.614 9.860 -6.591 1.00 0.00 C ATOM 0 H ILE A 391 2.287 9.837 -5.143 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.190 11.336 -4.914 1.00 0.00 H new ATOM 0 HB ILE A 391 0.641 8.504 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 391 0.465 9.308 -6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -0.596 7.975 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.737 8.020 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.057 9.097 -2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.094 9.763 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.807 9.689 -7.650 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -2.488 9.564 -6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.410 10.918 -6.426 1.00 0.00 H new ATOM 408 N PHE A 392 1.483 10.411 -2.241 1.00 0.00 N ATOM 409 CA PHE A 392 1.655 10.686 -0.825 1.00 0.00 C ATOM 410 C PHE A 392 1.753 12.191 -0.566 1.00 0.00 C ATOM 411 O PHE A 392 0.958 12.747 0.190 1.00 0.00 O ATOM 412 CB PHE A 392 2.965 10.021 -0.396 1.00 0.00 C ATOM 413 CG PHE A 392 3.249 10.115 1.105 1.00 0.00 C ATOM 414 CD1 PHE A 392 2.233 9.978 1.999 1.00 0.00 C ATOM 415 CD2 PHE A 392 4.516 10.336 1.544 1.00 0.00 C ATOM 416 CE1 PHE A 392 2.497 10.066 3.391 1.00 0.00 C ATOM 417 CE2 PHE A 392 4.780 10.424 2.937 1.00 0.00 C ATOM 418 CZ PHE A 392 3.765 10.287 3.831 1.00 0.00 C ATOM 0 H PHE A 392 2.129 9.720 -2.623 1.00 0.00 H new ATOM 0 HA PHE A 392 0.801 10.303 -0.266 1.00 0.00 H new ATOM 0 HB2 PHE A 392 2.939 8.970 -0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 392 3.789 10.481 -0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 392 1.226 9.802 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 392 5.322 10.445 0.834 1.00 0.00 H new ATOM 0 HE1 PHE A 392 1.691 9.957 4.101 1.00 0.00 H new ATOM 0 HE2 PHE A 392 5.787 10.600 3.286 1.00 0.00 H new ATOM 0 HZ PHE A 392 3.965 10.354 4.890 1.00 0.00 H new ATOM 428 N PHE A 393 2.735 12.807 -1.207 1.00 0.00 N ATOM 429 CA PHE A 393 2.947 14.236 -1.056 1.00 0.00 C ATOM 430 C PHE A 393 1.637 15.007 -1.234 1.00 0.00 C ATOM 431 O PHE A 393 1.398 15.998 -0.546 1.00 0.00 O ATOM 432 CB PHE A 393 3.928 14.661 -2.151 1.00 0.00 C ATOM 433 CG PHE A 393 5.396 14.413 -1.801 1.00 0.00 C ATOM 434 CD1 PHE A 393 5.739 13.360 -1.013 1.00 0.00 C ATOM 435 CD2 PHE A 393 6.359 15.246 -2.280 1.00 0.00 C ATOM 436 CE1 PHE A 393 7.102 13.129 -0.688 1.00 0.00 C ATOM 437 CE2 PHE A 393 7.722 15.016 -1.955 1.00 0.00 C ATOM 438 CZ PHE A 393 8.065 13.962 -1.167 1.00 0.00 C ATOM 0 H PHE A 393 3.393 12.342 -1.833 1.00 0.00 H new ATOM 0 HA PHE A 393 3.331 14.452 -0.059 1.00 0.00 H new ATOM 0 HB2 PHE A 393 3.688 14.123 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 393 3.789 15.722 -2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 393 4.974 12.698 -0.634 1.00 0.00 H new ATOM 0 HD2 PHE A 393 6.087 16.082 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 393 7.374 12.293 -0.061 1.00 0.00 H new ATOM 0 HE2 PHE A 393 8.486 15.678 -2.334 1.00 0.00 H new ATOM 0 HZ PHE A 393 9.102 13.786 -0.921 1.00 0.00 H new ATOM 448 N SER A 394 0.824 14.522 -2.160 1.00 0.00 N ATOM 449 CA SER A 394 -0.456 15.152 -2.437 1.00 0.00 C ATOM 450 C SER A 394 -1.347 15.094 -1.195 1.00 0.00 C ATOM 451 O SER A 394 -1.862 16.118 -0.748 1.00 0.00 O ATOM 452 CB SER A 394 -1.154 14.484 -3.623 1.00 0.00 C ATOM 453 OG SER A 394 -1.580 15.434 -4.596 1.00 0.00 O ATOM 0 H SER A 394 1.026 13.700 -2.729 1.00 0.00 H new ATOM 0 HA SER A 394 -0.275 16.195 -2.698 1.00 0.00 H new ATOM 0 HB2 SER A 394 -0.475 13.769 -4.087 1.00 0.00 H new ATOM 0 HB3 SER A 394 -2.015 13.920 -3.266 1.00 0.00 H new ATOM 0 HG SER A 394 -2.019 14.968 -5.338 1.00 0.00 H new ATOM 459 N VAL A 395 -1.503 13.887 -0.672 1.00 0.00 N ATOM 460 CA VAL A 395 -2.323 13.682 0.509 1.00 0.00 C ATOM 461 C VAL A 395 -1.635 14.318 1.719 1.00 0.00 C ATOM 462 O VAL A 395 -1.805 15.508 1.980 1.00 0.00 O ATOM 463 CB VAL A 395 -2.606 12.190 0.698 1.00 0.00 C ATOM 464 CG1 VAL A 395 -3.143 11.908 2.103 1.00 0.00 C ATOM 465 CG2 VAL A 395 -3.570 11.675 -0.372 1.00 0.00 C ATOM 0 H VAL A 395 -1.075 13.040 -1.045 1.00 0.00 H new ATOM 0 HA VAL A 395 -3.291 14.170 0.391 1.00 0.00 H new ATOM 0 HB VAL A 395 -1.664 11.653 0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 395 -3.336 10.841 2.211 1.00 0.00 H new ATOM 0 HG12 VAL A 395 -2.407 12.221 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 395 -4.069 12.462 2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 395 -3.754 10.612 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 395 -4.512 12.220 -0.306 1.00 0.00 H new ATOM 0 HG23 VAL A 395 -3.132 11.825 -1.359 1.00 0.00 H new ATOM 475 N ARG A 396 -0.872 13.497 2.425 1.00 0.00 N ATOM 476 CA ARG A 396 -0.157 13.964 3.600 1.00 0.00 C ATOM 477 C ARG A 396 -1.010 14.971 4.375 1.00 0.00 C ATOM 478 O ARG A 396 -0.949 16.171 4.116 1.00 0.00 O ATOM 479 CB ARG A 396 1.169 14.622 3.214 1.00 0.00 C ATOM 480 CG ARG A 396 2.172 13.580 2.714 1.00 0.00 C ATOM 481 CD ARG A 396 3.506 13.703 3.454 1.00 0.00 C ATOM 482 NE ARG A 396 4.524 14.306 2.566 1.00 0.00 N ATOM 483 CZ ARG A 396 5.616 14.948 3.003 1.00 0.00 C ATOM 484 NH1 ARG A 396 5.837 15.075 4.318 1.00 0.00 N ATOM 485 NH2 ARG A 396 6.486 15.464 2.124 1.00 0.00 N ATOM 0 H ARG A 396 -0.733 12.511 2.206 1.00 0.00 H new ATOM 0 HA ARG A 396 0.050 13.097 4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 396 0.997 15.368 2.438 1.00 0.00 H new ATOM 0 HB3 ARG A 396 1.583 15.147 4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 396 1.764 12.579 2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 396 2.333 13.709 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 396 3.381 14.316 4.346 1.00 0.00 H new ATOM 0 HD3 ARG A 396 3.839 12.720 3.787 1.00 0.00 H new ATOM 0 HE ARG A 396 4.386 14.228 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 396 5.174 14.683 4.987 1.00 0.00 H new ATOM 0 HH12 ARG A 396 6.668 15.564 4.651 1.00 0.00 H new ATOM 0 HH21 ARG A 396 6.317 15.368 1.123 1.00 0.00 H new ATOM 0 HH22 ARG A 396 7.317 15.953 2.456 1.00 0.00 H new ATOM 499 N SER A 397 -1.787 14.444 5.310 1.00 0.00 N ATOM 500 CA SER A 397 -2.652 15.281 6.124 1.00 0.00 C ATOM 501 C SER A 397 -1.915 16.560 6.526 1.00 0.00 C ATOM 502 O SER A 397 -2.326 17.659 6.158 1.00 0.00 O ATOM 503 CB SER A 397 -3.131 14.531 7.369 1.00 0.00 C ATOM 504 OG SER A 397 -2.043 14.065 8.163 1.00 0.00 O ATOM 0 H SER A 397 -1.836 13.447 5.522 1.00 0.00 H new ATOM 0 HA SER A 397 -3.528 15.545 5.532 1.00 0.00 H new ATOM 0 HB2 SER A 397 -3.762 15.188 7.968 1.00 0.00 H new ATOM 0 HB3 SER A 397 -3.748 13.685 7.067 1.00 0.00 H new ATOM 0 HG SER A 397 -2.390 13.593 8.949 1.00 0.00 H new ATOM 510 N ARG A 398 -0.838 16.374 7.275 1.00 0.00 N ATOM 511 CA ARG A 398 -0.039 17.500 7.730 1.00 0.00 C ATOM 512 C ARG A 398 1.206 17.003 8.467 1.00 0.00 C ATOM 513 O ARG A 398 2.329 17.221 8.012 1.00 0.00 O ATOM 514 CB ARG A 398 -0.847 18.407 8.661 1.00 0.00 C ATOM 515 CG ARG A 398 -0.322 19.844 8.617 1.00 0.00 C ATOM 516 CD ARG A 398 -1.254 20.743 7.802 1.00 0.00 C ATOM 517 NE ARG A 398 -0.517 21.933 7.321 1.00 0.00 N ATOM 518 CZ ARG A 398 -0.966 22.760 6.368 1.00 0.00 C ATOM 519 NH1 ARG A 398 -2.152 22.532 5.787 1.00 0.00 N ATOM 520 NH2 ARG A 398 -0.229 23.815 5.995 1.00 0.00 N ATOM 0 H ARG A 398 -0.500 15.461 7.578 1.00 0.00 H new ATOM 0 HA ARG A 398 0.259 18.073 6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -1.897 18.390 8.370 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -0.793 18.027 9.681 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -0.231 20.233 9.631 1.00 0.00 H new ATOM 0 HG3 ARG A 398 0.676 19.857 8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -1.658 20.189 6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -2.101 21.053 8.414 1.00 0.00 H new ATOM 0 HE ARG A 398 0.390 22.136 7.742 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -2.713 21.729 6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -2.494 23.162 5.061 1.00 0.00 H new ATOM 0 HH21 ARG A 398 0.674 23.988 6.437 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -0.571 24.445 5.269 1.00 0.00 H new ATOM 534 N HIS A 399 0.967 16.346 9.592 1.00 0.00 N ATOM 535 CA HIS A 399 2.055 15.818 10.396 1.00 0.00 C ATOM 536 C HIS A 399 1.486 14.989 11.550 1.00 0.00 C ATOM 537 O HIS A 399 0.374 15.242 12.010 1.00 0.00 O ATOM 538 CB HIS A 399 2.976 16.943 10.872 1.00 0.00 C ATOM 539 CG HIS A 399 4.338 16.940 10.221 1.00 0.00 C ATOM 540 ND1 HIS A 399 5.051 15.778 9.979 1.00 0.00 N ATOM 541 CD2 HIS A 399 5.109 17.967 9.762 1.00 0.00 C ATOM 542 CE1 HIS A 399 6.198 16.104 9.402 1.00 0.00 C ATOM 543 NE2 HIS A 399 6.233 17.461 9.269 1.00 0.00 N ATOM 0 H HIS A 399 0.035 16.167 9.966 1.00 0.00 H new ATOM 0 HA HIS A 399 2.672 15.156 9.788 1.00 0.00 H new ATOM 0 HB2 HIS A 399 2.494 17.901 10.676 1.00 0.00 H new ATOM 0 HB3 HIS A 399 3.101 16.864 11.952 1.00 0.00 H new ATOM 0 HD1 HIS A 399 4.745 14.832 10.206 1.00 0.00 H new ATOM 0 HD2 HIS A 399 4.849 19.015 9.794 1.00 0.00 H new ATOM 0 HE1 HIS A 399 6.970 15.416 9.091 1.00 0.00 H new ATOM 552 N ARG A 400 2.275 14.017 11.983 1.00 0.00 N ATOM 553 CA ARG A 400 1.863 13.150 13.075 1.00 0.00 C ATOM 554 C ARG A 400 1.320 13.983 14.238 1.00 0.00 C ATOM 555 O ARG A 400 0.426 13.540 14.958 1.00 0.00 O ATOM 556 CB ARG A 400 3.032 12.296 13.570 1.00 0.00 C ATOM 557 CG ARG A 400 3.027 10.920 12.900 1.00 0.00 C ATOM 558 CD ARG A 400 4.367 10.639 12.218 1.00 0.00 C ATOM 559 NE ARG A 400 4.281 10.970 10.778 1.00 0.00 N ATOM 560 CZ ARG A 400 5.337 11.025 9.955 1.00 0.00 C ATOM 561 NH1 ARG A 400 6.566 10.772 10.425 1.00 0.00 N ATOM 562 NH2 ARG A 400 5.164 11.334 8.662 1.00 0.00 N ATOM 0 H ARG A 400 3.197 13.810 11.598 1.00 0.00 H new ATOM 0 HA ARG A 400 1.080 12.491 12.699 1.00 0.00 H new ATOM 0 HB2 ARG A 400 3.973 12.804 13.359 1.00 0.00 H new ATOM 0 HB3 ARG A 400 2.969 12.178 14.652 1.00 0.00 H new ATOM 0 HG2 ARG A 400 2.825 10.150 13.644 1.00 0.00 H new ATOM 0 HG3 ARG A 400 2.223 10.872 12.165 1.00 0.00 H new ATOM 0 HD2 ARG A 400 5.154 11.228 12.689 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.635 9.590 12.343 1.00 0.00 H new ATOM 0 HE ARG A 400 3.360 11.169 10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 400 6.697 10.538 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 400 7.370 10.814 9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 400 4.228 11.527 8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 400 5.968 11.376 8.036 1.00 0.00 H new ATOM 576 N ARG A 401 1.882 15.173 14.385 1.00 0.00 N ATOM 577 CA ARG A 401 1.465 16.072 15.448 1.00 0.00 C ATOM 578 C ARG A 401 1.707 15.426 16.814 1.00 0.00 C ATOM 579 O ARG A 401 2.715 15.699 17.464 1.00 0.00 O ATOM 580 CB ARG A 401 -0.017 16.430 15.317 1.00 0.00 C ATOM 581 CG ARG A 401 -0.196 17.768 14.597 1.00 0.00 C ATOM 582 CD ARG A 401 -1.509 18.439 15.005 1.00 0.00 C ATOM 583 NE ARG A 401 -1.922 19.413 13.971 1.00 0.00 N ATOM 584 CZ ARG A 401 -2.818 20.389 14.173 1.00 0.00 C ATOM 585 NH1 ARG A 401 -3.401 20.525 15.372 1.00 0.00 N ATOM 586 NH2 ARG A 401 -3.132 21.228 13.176 1.00 0.00 N ATOM 0 H ARG A 401 2.623 15.536 13.786 1.00 0.00 H new ATOM 0 HA ARG A 401 2.056 16.984 15.363 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -0.537 15.645 14.768 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -0.471 16.482 16.307 1.00 0.00 H new ATOM 0 HG2 ARG A 401 0.641 18.426 14.831 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -0.184 17.609 13.519 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -2.286 17.686 15.138 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -1.387 18.944 15.963 1.00 0.00 H new ATOM 0 HE ARG A 401 -1.498 19.337 13.046 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -3.163 19.886 16.130 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -4.083 21.268 15.526 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -2.689 21.124 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -3.814 21.971 13.330 1.00 0.00 H new ATOM 600 N ARG A 402 0.766 14.581 17.209 1.00 0.00 N ATOM 601 CA ARG A 402 0.865 13.895 18.486 1.00 0.00 C ATOM 602 C ARG A 402 0.784 12.380 18.282 1.00 0.00 C ATOM 603 O ARG A 402 0.784 11.902 17.148 1.00 0.00 O ATOM 604 CB ARG A 402 -0.251 14.334 19.436 1.00 0.00 C ATOM 605 CG ARG A 402 -0.201 15.844 19.679 1.00 0.00 C ATOM 606 CD ARG A 402 -1.406 16.542 19.046 1.00 0.00 C ATOM 607 NE ARG A 402 -2.635 16.215 19.802 1.00 0.00 N ATOM 608 CZ ARG A 402 -3.874 16.321 19.304 1.00 0.00 C ATOM 609 NH1 ARG A 402 -4.057 16.744 18.046 1.00 0.00 N ATOM 610 NH2 ARG A 402 -4.932 16.002 20.063 1.00 0.00 N ATOM 0 H ARG A 402 -0.068 14.356 16.667 1.00 0.00 H new ATOM 0 HA ARG A 402 1.827 14.156 18.928 1.00 0.00 H new ATOM 0 HB2 ARG A 402 -1.219 14.061 19.016 1.00 0.00 H new ATOM 0 HB3 ARG A 402 -0.155 13.806 20.385 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.183 16.043 20.751 1.00 0.00 H new ATOM 0 HG3 ARG A 402 0.720 16.252 19.263 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -1.250 17.621 19.039 1.00 0.00 H new ATOM 0 HD3 ARG A 402 -1.514 16.229 18.008 1.00 0.00 H new ATOM 0 HE ARG A 402 -2.532 15.888 20.763 1.00 0.00 H new ATOM 0 HH11 ARG A 402 -3.253 16.985 17.467 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -5.001 16.825 17.667 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -4.794 15.678 21.020 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -5.875 16.083 19.683 1.00 0.00 H new ATOM 624 N GLN A 403 0.718 11.668 19.397 1.00 0.00 N ATOM 625 CA GLN A 403 0.637 10.218 19.354 1.00 0.00 C ATOM 626 C GLN A 403 -0.772 9.776 18.953 1.00 0.00 C ATOM 627 O GLN A 403 -1.710 9.892 19.739 1.00 0.00 O ATOM 628 CB GLN A 403 1.041 9.607 20.698 1.00 0.00 C ATOM 629 CG GLN A 403 2.101 10.463 21.393 1.00 0.00 C ATOM 630 CD GLN A 403 2.866 9.648 22.438 1.00 0.00 C ATOM 631 OE1 GLN A 403 2.519 9.608 23.607 1.00 0.00 O ATOM 632 NE2 GLN A 403 3.922 9.002 21.953 1.00 0.00 N ATOM 0 H GLN A 403 0.719 12.068 20.335 1.00 0.00 H new ATOM 0 HA GLN A 403 1.338 9.857 18.601 1.00 0.00 H new ATOM 0 HB2 GLN A 403 0.164 9.517 21.339 1.00 0.00 H new ATOM 0 HB3 GLN A 403 1.427 8.600 20.542 1.00 0.00 H new ATOM 0 HG2 GLN A 403 2.798 10.857 20.653 1.00 0.00 H new ATOM 0 HG3 GLN A 403 1.626 11.319 21.871 1.00 0.00 H new ATOM 0 HE21 GLN A 403 4.157 9.079 20.963 1.00 0.00 H new ATOM 0 HE22 GLN A 403 4.498 8.430 22.571 1.00 0.00 H new ATOM 641 N ALA A 404 -0.875 9.279 17.729 1.00 0.00 N ATOM 642 CA ALA A 404 -2.153 8.819 17.213 1.00 0.00 C ATOM 643 C ALA A 404 -1.965 8.300 15.786 1.00 0.00 C ATOM 644 O ALA A 404 -1.546 7.161 15.587 1.00 0.00 O ATOM 645 CB ALA A 404 -3.173 9.956 17.290 1.00 0.00 C ATOM 0 H ALA A 404 -0.094 9.185 17.080 1.00 0.00 H new ATOM 0 HA ALA A 404 -2.536 7.995 17.815 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.132 9.611 16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -3.292 10.269 18.327 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -2.823 10.799 16.695 1.00 0.00 H new ATOM 651 N GLU A 405 -2.285 9.160 14.831 1.00 0.00 N ATOM 652 CA GLU A 405 -2.157 8.802 13.428 1.00 0.00 C ATOM 653 C GLU A 405 -2.713 7.398 13.186 1.00 0.00 C ATOM 654 O GLU A 405 -3.916 7.228 12.989 1.00 0.00 O ATOM 655 CB GLU A 405 -0.701 8.902 12.968 1.00 0.00 C ATOM 656 CG GLU A 405 -0.251 10.362 12.885 1.00 0.00 C ATOM 657 CD GLU A 405 -0.061 10.796 11.430 1.00 0.00 C ATOM 658 OE1 GLU A 405 0.721 10.174 10.695 1.00 0.00 O ATOM 659 OE2 GLU A 405 -0.760 11.818 11.069 1.00 0.00 O ATOM 0 H GLU A 405 -2.633 10.104 15.000 1.00 0.00 H new ATOM 0 HA GLU A 405 -2.740 9.509 12.838 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.059 8.359 13.661 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -0.591 8.428 11.993 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -0.991 11.002 13.365 1.00 0.00 H new ATOM 0 HG3 GLU A 405 0.684 10.490 13.431 1.00 0.00 H new ATOM 667 N ARG A 406 -1.812 6.427 13.207 1.00 0.00 N ATOM 668 CA ARG A 406 -2.198 5.043 12.992 1.00 0.00 C ATOM 669 C ARG A 406 -2.939 4.502 14.217 1.00 0.00 C ATOM 670 O ARG A 406 -4.017 3.923 14.090 1.00 0.00 O ATOM 671 CB ARG A 406 -0.975 4.166 12.716 1.00 0.00 C ATOM 672 CG ARG A 406 -1.340 2.982 11.819 1.00 0.00 C ATOM 673 CD ARG A 406 -0.097 2.405 11.139 1.00 0.00 C ATOM 674 NE ARG A 406 -0.451 1.175 10.396 1.00 0.00 N ATOM 675 CZ ARG A 406 -1.031 1.169 9.188 1.00 0.00 C ATOM 676 NH1 ARG A 406 -1.326 2.326 8.580 1.00 0.00 N ATOM 677 NH2 ARG A 406 -1.316 0.005 8.588 1.00 0.00 N ATOM 0 H ARG A 406 -0.815 6.571 13.370 1.00 0.00 H new ATOM 0 HA ARG A 406 -2.855 5.014 12.123 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -0.196 4.761 12.239 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -0.565 3.801 13.658 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -1.826 2.208 12.413 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -2.057 3.302 11.063 1.00 0.00 H new ATOM 0 HD2 ARG A 406 0.330 3.141 10.458 1.00 0.00 H new ATOM 0 HD3 ARG A 406 0.665 2.182 11.885 1.00 0.00 H new ATOM 0 HE ARG A 406 -0.241 0.276 10.830 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -1.109 3.212 9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -1.767 2.321 7.660 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -1.091 -0.876 9.051 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -1.757 -0.000 7.669 1.00 0.00 H new ATOM 691 N MET A 407 -2.331 4.709 15.376 1.00 0.00 N ATOM 692 CA MET A 407 -2.919 4.249 16.622 1.00 0.00 C ATOM 693 C MET A 407 -4.269 4.925 16.874 1.00 0.00 C ATOM 694 O MET A 407 -4.671 5.814 16.125 1.00 0.00 O ATOM 695 CB MET A 407 -1.969 4.560 17.781 1.00 0.00 C ATOM 696 CG MET A 407 -1.048 3.373 18.068 1.00 0.00 C ATOM 697 SD MET A 407 -1.688 2.420 19.434 1.00 0.00 S ATOM 698 CE MET A 407 -2.911 1.438 18.582 1.00 0.00 C ATOM 0 H MET A 407 -1.437 5.189 15.478 1.00 0.00 H new ATOM 0 HA MET A 407 -3.080 3.173 16.550 1.00 0.00 H new ATOM 0 HB2 MET A 407 -1.371 5.439 17.540 1.00 0.00 H new ATOM 0 HB3 MET A 407 -2.546 4.802 18.674 1.00 0.00 H new ATOM 0 HG2 MET A 407 -0.966 2.744 17.182 1.00 0.00 H new ATOM 0 HG3 MET A 407 -0.044 3.729 18.301 1.00 0.00 H new ATOM 0 HE1 MET A 407 -3.141 0.551 19.172 1.00 0.00 H new ATOM 0 HE2 MET A 407 -3.818 2.026 18.444 1.00 0.00 H new ATOM 0 HE3 MET A 407 -2.522 1.136 17.609 1.00 0.00 H new ATOM 708 N SER A 408 -4.931 4.476 17.930 1.00 0.00 N ATOM 709 CA SER A 408 -6.227 5.026 18.289 1.00 0.00 C ATOM 710 C SER A 408 -7.277 4.612 17.256 1.00 0.00 C ATOM 711 O SER A 408 -8.267 3.967 17.596 1.00 0.00 O ATOM 712 CB SER A 408 -6.167 6.551 18.401 1.00 0.00 C ATOM 713 OG SER A 408 -7.166 7.062 19.280 1.00 0.00 O ATOM 0 H SER A 408 -4.594 3.738 18.548 1.00 0.00 H new ATOM 0 HA SER A 408 -6.508 4.627 19.264 1.00 0.00 H new ATOM 0 HB2 SER A 408 -5.182 6.850 18.759 1.00 0.00 H new ATOM 0 HB3 SER A 408 -6.294 6.992 17.412 1.00 0.00 H new ATOM 0 HG SER A 408 -7.093 8.038 19.326 1.00 0.00 H new ATOM 719 N GLN A 409 -7.023 4.998 16.014 1.00 0.00 N ATOM 720 CA GLN A 409 -7.933 4.675 14.929 1.00 0.00 C ATOM 721 C GLN A 409 -7.912 3.171 14.649 1.00 0.00 C ATOM 722 O GLN A 409 -8.883 2.470 14.931 1.00 0.00 O ATOM 723 CB GLN A 409 -7.590 5.471 13.669 1.00 0.00 C ATOM 724 CG GLN A 409 -7.857 4.646 12.408 1.00 0.00 C ATOM 725 CD GLN A 409 -8.151 5.553 11.212 1.00 0.00 C ATOM 726 OE1 GLN A 409 -9.256 6.035 11.023 1.00 0.00 O ATOM 727 NE2 GLN A 409 -7.105 5.757 10.417 1.00 0.00 N ATOM 0 H GLN A 409 -6.200 5.532 15.735 1.00 0.00 H new ATOM 0 HA GLN A 409 -8.942 4.955 15.232 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -8.181 6.386 13.641 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -6.542 5.769 13.697 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -6.993 4.019 12.190 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -8.701 3.978 12.578 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -6.208 5.323 10.633 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -7.200 6.348 9.591 1.00 0.00 H new ATOM 736 N ILE A 410 -6.795 2.719 14.098 1.00 0.00 N ATOM 737 CA ILE A 410 -6.635 1.311 13.777 1.00 0.00 C ATOM 738 C ILE A 410 -7.256 0.465 14.890 1.00 0.00 C ATOM 739 O ILE A 410 -8.055 -0.431 14.621 1.00 0.00 O ATOM 740 CB ILE A 410 -5.165 0.987 13.506 1.00 0.00 C ATOM 741 CG1 ILE A 410 -5.012 0.159 12.228 1.00 0.00 C ATOM 742 CG2 ILE A 410 -4.523 0.301 14.713 1.00 0.00 C ATOM 743 CD1 ILE A 410 -3.555 -0.258 12.016 1.00 0.00 C ATOM 0 H ILE A 410 -5.992 3.303 13.866 1.00 0.00 H new ATOM 0 HA ILE A 410 -7.166 1.067 12.857 1.00 0.00 H new ATOM 0 HB ILE A 410 -4.633 1.925 13.348 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -5.643 -0.728 12.287 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -5.356 0.739 11.372 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -3.478 0.082 14.494 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -4.581 0.960 15.579 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -5.051 -0.628 14.927 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -3.474 -0.845 11.101 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -2.930 0.631 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -3.221 -0.858 12.863 1.00 0.00 H new ATOM 755 N LYS A 411 -6.865 0.779 16.117 1.00 0.00 N ATOM 756 CA LYS A 411 -7.374 0.059 17.272 1.00 0.00 C ATOM 757 C LYS A 411 -8.849 -0.280 17.047 1.00 0.00 C ATOM 758 O LYS A 411 -9.210 -1.451 16.936 1.00 0.00 O ATOM 759 CB LYS A 411 -7.113 0.851 18.554 1.00 0.00 C ATOM 760 CG LYS A 411 -6.859 -0.087 19.736 1.00 0.00 C ATOM 761 CD LYS A 411 -5.723 0.436 20.617 1.00 0.00 C ATOM 762 CE LYS A 411 -6.263 0.986 21.939 1.00 0.00 C ATOM 763 NZ LYS A 411 -6.196 -0.047 22.996 1.00 0.00 N ATOM 0 H LYS A 411 -6.202 1.522 16.336 1.00 0.00 H new ATOM 0 HA LYS A 411 -6.845 -0.886 17.396 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -6.253 1.505 18.413 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -7.968 1.491 18.771 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -7.768 -0.185 20.329 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -6.610 -1.082 19.368 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -5.013 -0.367 20.816 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -5.179 1.219 20.088 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -5.685 1.860 22.239 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -7.294 1.315 21.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -6.566 0.343 23.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -6.767 -0.869 22.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -5.208 -0.341 23.131 1.00 0.00 H new ATOM 777 N ARG A 412 -9.661 0.765 16.988 1.00 0.00 N ATOM 778 CA ARG A 412 -11.088 0.593 16.778 1.00 0.00 C ATOM 779 C ARG A 412 -11.367 0.185 15.330 1.00 0.00 C ATOM 780 O ARG A 412 -12.124 -0.752 15.080 1.00 0.00 O ATOM 781 CB ARG A 412 -11.851 1.881 17.094 1.00 0.00 C ATOM 782 CG ARG A 412 -12.034 2.054 18.603 1.00 0.00 C ATOM 783 CD ARG A 412 -10.741 2.542 19.260 1.00 0.00 C ATOM 784 NE ARG A 412 -10.524 3.973 18.950 1.00 0.00 N ATOM 785 CZ ARG A 412 -9.752 4.790 19.678 1.00 0.00 C ATOM 786 NH1 ARG A 412 -9.117 4.324 20.762 1.00 0.00 N ATOM 787 NH2 ARG A 412 -9.613 6.075 19.321 1.00 0.00 N ATOM 0 H ARG A 412 -9.358 1.734 17.082 1.00 0.00 H new ATOM 0 HA ARG A 412 -11.429 -0.193 17.452 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -11.310 2.737 16.689 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -12.825 1.860 16.606 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -12.836 2.767 18.796 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -12.336 1.106 19.047 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -10.796 2.400 20.339 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -9.897 1.952 18.903 1.00 0.00 H new ATOM 0 HE ARG A 412 -10.992 4.361 18.131 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -9.221 3.346 21.033 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -8.529 4.947 21.316 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -10.095 6.430 18.495 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -9.025 6.698 19.875 1.00 0.00 H new ATOM 801 N LEU A 413 -10.741 0.910 14.414 1.00 0.00 N ATOM 802 CA LEU A 413 -10.913 0.635 12.998 1.00 0.00 C ATOM 803 C LEU A 413 -10.960 -0.878 12.778 1.00 0.00 C ATOM 804 O LEU A 413 -11.906 -1.394 12.186 1.00 0.00 O ATOM 805 CB LEU A 413 -9.830 1.342 12.180 1.00 0.00 C ATOM 806 CG LEU A 413 -9.122 0.489 11.125 1.00 0.00 C ATOM 807 CD1 LEU A 413 -10.106 0.015 10.054 1.00 0.00 C ATOM 808 CD2 LEU A 413 -7.934 1.240 10.520 1.00 0.00 C ATOM 0 H LEU A 413 -10.115 1.687 14.625 1.00 0.00 H new ATOM 0 HA LEU A 413 -11.862 1.038 12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -10.281 2.200 11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -9.079 1.731 12.868 1.00 0.00 H new ATOM 0 HG LEU A 413 -8.725 -0.400 11.614 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -9.578 -0.589 9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -10.890 -0.583 10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -10.553 0.879 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -7.448 0.612 9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -8.286 2.158 10.049 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -7.221 1.486 11.306 1.00 0.00 H new ATOM 820 N LEU A 414 -9.926 -1.547 13.267 1.00 0.00 N ATOM 821 CA LEU A 414 -9.837 -2.991 13.131 1.00 0.00 C ATOM 822 C LEU A 414 -10.859 -3.650 14.061 1.00 0.00 C ATOM 823 O LEU A 414 -11.526 -4.609 13.675 1.00 0.00 O ATOM 824 CB LEU A 414 -8.401 -3.464 13.362 1.00 0.00 C ATOM 825 CG LEU A 414 -7.312 -2.694 12.612 1.00 0.00 C ATOM 826 CD1 LEU A 414 -5.948 -2.884 13.278 1.00 0.00 C ATOM 827 CD2 LEU A 414 -7.286 -3.082 11.132 1.00 0.00 C ATOM 0 H LEU A 414 -9.143 -1.116 13.758 1.00 0.00 H new ATOM 0 HA LEU A 414 -10.088 -3.294 12.114 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -8.188 -3.408 14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -8.336 -4.515 13.079 1.00 0.00 H new ATOM 0 HG LEU A 414 -7.550 -1.631 12.662 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -5.192 -2.326 12.725 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -5.990 -2.519 14.304 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -5.688 -3.943 13.280 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -6.503 -2.520 10.622 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -7.086 -4.149 11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -8.251 -2.853 10.679 1.00 0.00 H new ATOM 839 N SER A 415 -10.948 -3.110 15.267 1.00 0.00 N ATOM 840 CA SER A 415 -11.877 -3.633 16.254 1.00 0.00 C ATOM 841 C SER A 415 -13.187 -4.038 15.577 1.00 0.00 C ATOM 842 O SER A 415 -13.476 -5.226 15.435 1.00 0.00 O ATOM 843 CB SER A 415 -12.144 -2.607 17.357 1.00 0.00 C ATOM 844 OG SER A 415 -12.869 -3.171 18.447 1.00 0.00 O ATOM 0 H SER A 415 -10.392 -2.315 15.583 1.00 0.00 H new ATOM 0 HA SER A 415 -11.427 -4.512 16.715 1.00 0.00 H new ATOM 0 HB2 SER A 415 -11.196 -2.209 17.719 1.00 0.00 H new ATOM 0 HB3 SER A 415 -12.705 -1.768 16.944 1.00 0.00 H new ATOM 0 HG SER A 415 -13.018 -2.485 19.131 1.00 0.00 H new ATOM 850 N GLU A 416 -13.947 -3.029 15.177 1.00 0.00 N ATOM 851 CA GLU A 416 -15.220 -3.265 14.518 1.00 0.00 C ATOM 852 C GLU A 416 -15.045 -3.229 12.998 1.00 0.00 C ATOM 853 O GLU A 416 -16.011 -3.027 12.264 1.00 0.00 O ATOM 854 CB GLU A 416 -16.270 -2.250 14.973 1.00 0.00 C ATOM 855 CG GLU A 416 -16.599 -2.429 16.457 1.00 0.00 C ATOM 856 CD GLU A 416 -18.026 -1.968 16.761 1.00 0.00 C ATOM 857 OE1 GLU A 416 -18.551 -1.082 16.071 1.00 0.00 O ATOM 858 OE2 GLU A 416 -18.591 -2.565 17.755 1.00 0.00 O ATOM 0 H GLU A 416 -13.705 -2.045 15.297 1.00 0.00 H new ATOM 0 HA GLU A 416 -15.575 -4.256 14.800 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -15.903 -1.239 14.798 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.176 -2.368 14.379 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.484 -3.477 16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.893 -1.860 17.061 1.00 0.00 H new ATOM 866 N LYS A 417 -13.807 -3.430 12.572 1.00 0.00 N ATOM 867 CA LYS A 417 -13.494 -3.423 11.153 1.00 0.00 C ATOM 868 C LYS A 417 -14.284 -2.307 10.466 1.00 0.00 C ATOM 869 O LYS A 417 -15.400 -2.529 9.999 1.00 0.00 O ATOM 870 CB LYS A 417 -13.730 -4.807 10.546 1.00 0.00 C ATOM 871 CG LYS A 417 -12.426 -5.605 10.477 1.00 0.00 C ATOM 872 CD LYS A 417 -12.670 -7.083 10.790 1.00 0.00 C ATOM 873 CE LYS A 417 -13.025 -7.279 12.265 1.00 0.00 C ATOM 874 NZ LYS A 417 -14.222 -8.139 12.401 1.00 0.00 N ATOM 0 H LYS A 417 -13.009 -3.599 13.184 1.00 0.00 H new ATOM 0 HA LYS A 417 -12.437 -3.208 10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -14.462 -5.350 11.144 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -14.150 -4.703 9.546 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -11.988 -5.508 9.484 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -11.706 -5.194 11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -13.478 -7.463 10.164 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -11.779 -7.662 10.546 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -12.184 -7.731 12.790 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -13.210 -6.312 12.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -14.449 -8.262 13.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -15.027 -7.693 11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -14.032 -9.068 11.973 1.00 0.00 H new ATOM 888 N LYS A 418 -13.674 -1.132 10.426 1.00 0.00 N ATOM 889 CA LYS A 418 -14.307 0.019 9.804 1.00 0.00 C ATOM 890 C LYS A 418 -14.466 -0.241 8.304 1.00 0.00 C ATOM 891 O LYS A 418 -13.540 -0.721 7.652 1.00 0.00 O ATOM 892 CB LYS A 418 -13.531 1.297 10.127 1.00 0.00 C ATOM 893 CG LYS A 418 -14.482 2.437 10.499 1.00 0.00 C ATOM 894 CD LYS A 418 -15.121 3.046 9.250 1.00 0.00 C ATOM 895 CE LYS A 418 -16.248 4.010 9.625 1.00 0.00 C ATOM 896 NZ LYS A 418 -16.535 4.935 8.505 1.00 0.00 N ATOM 0 H LYS A 418 -12.748 -0.952 10.814 1.00 0.00 H new ATOM 0 HA LYS A 418 -15.307 0.170 10.210 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -12.842 1.110 10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -12.928 1.588 9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -15.260 2.064 11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -13.937 3.207 11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -14.364 3.574 8.670 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -15.513 2.252 8.614 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -17.146 3.447 9.879 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -15.968 4.579 10.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -17.302 5.582 8.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -15.681 5.485 8.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -16.823 4.388 7.669 1.00 0.00 H new ATOM 910 N THR A 419 -15.647 0.088 7.802 1.00 0.00 N ATOM 911 CA THR A 419 -15.939 -0.104 6.391 1.00 0.00 C ATOM 912 C THR A 419 -14.802 0.450 5.531 1.00 0.00 C ATOM 913 O THR A 419 -14.610 1.662 5.455 1.00 0.00 O ATOM 914 CB THR A 419 -17.294 0.543 6.097 1.00 0.00 C ATOM 915 OG1 THR A 419 -17.139 1.889 6.538 1.00 0.00 O ATOM 916 CG2 THR A 419 -18.413 -0.012 6.981 1.00 0.00 C ATOM 0 H THR A 419 -16.412 0.486 8.346 1.00 0.00 H new ATOM 0 HA THR A 419 -16.007 -1.163 6.141 1.00 0.00 H new ATOM 0 HB THR A 419 -17.550 0.388 5.049 1.00 0.00 H new ATOM 0 HG1 THR A 419 -16.288 2.245 6.209 1.00 0.00 H new ATOM 0 HG21 THR A 419 -19.352 0.481 6.731 1.00 0.00 H new ATOM 0 HG22 THR A 419 -18.511 -1.085 6.814 1.00 0.00 H new ATOM 0 HG23 THR A 419 -18.174 0.172 8.029 1.00 0.00 H new ATOM 924 N SER A 420 -14.077 -0.466 4.904 1.00 0.00 N ATOM 925 CA SER A 420 -12.964 -0.084 4.052 1.00 0.00 C ATOM 926 C SER A 420 -12.348 -1.328 3.408 1.00 0.00 C ATOM 927 O SER A 420 -11.280 -1.779 3.819 1.00 0.00 O ATOM 928 CB SER A 420 -11.903 0.685 4.843 1.00 0.00 C ATOM 929 OG SER A 420 -10.818 1.098 4.018 1.00 0.00 O ATOM 0 H SER A 420 -14.239 -1.471 4.969 1.00 0.00 H new ATOM 0 HA SER A 420 -13.342 0.574 3.269 1.00 0.00 H new ATOM 0 HB2 SER A 420 -12.359 1.560 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 420 -11.526 0.057 5.650 1.00 0.00 H new ATOM 0 HG SER A 420 -10.163 1.587 4.559 1.00 0.00 H new ATOM 935 N GLN A 421 -13.048 -1.847 2.410 1.00 0.00 N ATOM 936 CA GLN A 421 -12.583 -3.029 1.705 1.00 0.00 C ATOM 937 C GLN A 421 -12.020 -4.050 2.696 1.00 0.00 C ATOM 938 O GLN A 421 -12.307 -3.985 3.890 1.00 0.00 O ATOM 939 CB GLN A 421 -11.542 -2.662 0.645 1.00 0.00 C ATOM 940 CG GLN A 421 -10.208 -2.287 1.294 1.00 0.00 C ATOM 941 CD GLN A 421 -9.112 -2.123 0.238 1.00 0.00 C ATOM 942 OE1 GLN A 421 -8.869 -2.994 -0.581 1.00 0.00 O ATOM 943 NE2 GLN A 421 -8.468 -0.962 0.303 1.00 0.00 N ATOM 0 H GLN A 421 -13.934 -1.470 2.073 1.00 0.00 H new ATOM 0 HA GLN A 421 -13.432 -3.480 1.191 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -11.397 -3.502 -0.034 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -11.906 -1.828 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -10.320 -1.359 1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -9.918 -3.057 2.008 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -8.722 -0.277 1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -7.719 -0.756 -0.359 1.00 0.00 H new ATOM 952 N SER A 422 -11.229 -4.970 2.163 1.00 0.00 N ATOM 953 CA SER A 422 -10.623 -6.003 2.986 1.00 0.00 C ATOM 954 C SER A 422 -9.760 -5.366 4.076 1.00 0.00 C ATOM 955 O SER A 422 -9.214 -4.280 3.885 1.00 0.00 O ATOM 956 CB SER A 422 -9.784 -6.961 2.137 1.00 0.00 C ATOM 957 OG SER A 422 -10.335 -8.275 2.112 1.00 0.00 O ATOM 0 H SER A 422 -10.994 -5.021 1.172 1.00 0.00 H new ATOM 0 HA SER A 422 -11.421 -6.579 3.455 1.00 0.00 H new ATOM 0 HB2 SER A 422 -9.715 -6.577 1.119 1.00 0.00 H new ATOM 0 HB3 SER A 422 -8.769 -7.001 2.532 1.00 0.00 H new ATOM 0 HG SER A 422 -9.612 -8.934 2.165 1.00 0.00 H new ATOM 963 N PRO A 423 -9.662 -6.086 5.226 1.00 0.00 N ATOM 964 CA PRO A 423 -8.875 -5.602 6.347 1.00 0.00 C ATOM 965 C PRO A 423 -7.377 -5.764 6.077 1.00 0.00 C ATOM 966 O PRO A 423 -6.627 -4.790 6.118 1.00 0.00 O ATOM 967 CB PRO A 423 -9.353 -6.410 7.542 1.00 0.00 C ATOM 968 CG PRO A 423 -10.052 -7.631 6.966 1.00 0.00 C ATOM 969 CD PRO A 423 -10.295 -7.375 5.488 1.00 0.00 C ATOM 0 HA PRO A 423 -9.009 -4.535 6.525 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -8.516 -6.702 8.176 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -10.034 -5.826 8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -9.439 -8.522 7.103 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -10.995 -7.810 7.482 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -9.859 -8.162 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -11.361 -7.346 5.261 1.00 0.00 H new ATOM 977 N HIS A 424 -6.988 -7.001 5.806 1.00 0.00 N ATOM 978 CA HIS A 424 -5.594 -7.303 5.529 1.00 0.00 C ATOM 979 C HIS A 424 -5.439 -8.798 5.246 1.00 0.00 C ATOM 980 O HIS A 424 -5.084 -9.569 6.136 1.00 0.00 O ATOM 981 CB HIS A 424 -4.696 -6.820 6.669 1.00 0.00 C ATOM 982 CG HIS A 424 -3.549 -5.946 6.220 1.00 0.00 C ATOM 983 ND1 HIS A 424 -2.237 -6.182 6.592 1.00 0.00 N ATOM 984 CD2 HIS A 424 -3.531 -4.837 5.426 1.00 0.00 C ATOM 985 CE1 HIS A 424 -1.472 -5.250 6.042 1.00 0.00 C ATOM 986 NE2 HIS A 424 -2.276 -4.417 5.320 1.00 0.00 N ATOM 0 H HIS A 424 -7.614 -7.806 5.772 1.00 0.00 H new ATOM 0 HA HIS A 424 -5.272 -6.764 4.638 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -5.302 -6.266 7.386 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -4.295 -7.687 7.194 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -4.392 -4.378 4.962 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -0.400 -5.165 6.147 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -1.964 -3.605 4.787 1.00 0.00 H new ATOM 995 N ARG A 425 -5.714 -9.164 4.002 1.00 0.00 N ATOM 996 CA ARG A 425 -5.610 -10.554 3.590 1.00 0.00 C ATOM 997 C ARG A 425 -6.097 -10.718 2.149 1.00 0.00 C ATOM 998 O ARG A 425 -7.260 -11.043 1.916 1.00 0.00 O ATOM 999 CB ARG A 425 -6.433 -11.462 4.506 1.00 0.00 C ATOM 1000 CG ARG A 425 -5.615 -12.676 4.953 1.00 0.00 C ATOM 1001 CD ARG A 425 -6.421 -13.560 5.906 1.00 0.00 C ATOM 1002 NE ARG A 425 -5.891 -14.941 5.886 1.00 0.00 N ATOM 1003 CZ ARG A 425 -5.942 -15.750 4.818 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -6.499 -15.319 3.678 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -5.436 -16.988 4.890 1.00 0.00 N ATOM 0 H ARG A 425 -6.009 -8.522 3.266 1.00 0.00 H new ATOM 0 HA ARG A 425 -4.561 -10.843 3.658 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -6.764 -10.900 5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -7.330 -11.795 3.983 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -5.313 -13.256 4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -4.702 -12.342 5.446 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -6.372 -13.157 6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -7.471 -13.561 5.614 1.00 0.00 H new ATOM 0 HE ARG A 425 -5.460 -15.300 6.738 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -6.884 -14.376 3.623 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -6.538 -15.934 2.865 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -5.012 -17.316 5.758 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -5.475 -17.603 4.077 1.00 0.00 H new ATOM 1019 N PHE A 426 -5.182 -10.486 1.219 1.00 0.00 N ATOM 1020 CA PHE A 426 -5.503 -10.604 -0.193 1.00 0.00 C ATOM 1021 C PHE A 426 -4.259 -10.393 -1.058 1.00 0.00 C ATOM 1022 O PHE A 426 -3.586 -9.370 -0.944 1.00 0.00 O ATOM 1023 CB PHE A 426 -6.524 -9.510 -0.512 1.00 0.00 C ATOM 1024 CG PHE A 426 -7.815 -10.030 -1.149 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -7.757 -10.837 -2.241 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -9.020 -9.684 -0.622 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -8.955 -11.320 -2.832 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -10.218 -10.166 -1.212 1.00 0.00 C ATOM 1029 CZ PHE A 426 -10.160 -10.974 -2.305 1.00 0.00 C ATOM 0 H PHE A 426 -4.218 -10.217 1.416 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.894 -11.599 -0.404 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -6.773 -8.980 0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.066 -8.785 -1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -6.800 -11.111 -2.660 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -9.066 -9.042 0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.909 -11.962 -3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -11.175 -9.891 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 426 -11.071 -11.341 -2.754 1.00 0.00 H new ATOM 1039 N GLN A 427 -3.991 -11.378 -1.903 1.00 0.00 N ATOM 1040 CA GLN A 427 -2.840 -11.313 -2.787 1.00 0.00 C ATOM 1041 C GLN A 427 -3.235 -11.732 -4.204 1.00 0.00 C ATOM 1042 O GLN A 427 -3.748 -10.922 -4.975 1.00 0.00 O ATOM 1043 CB GLN A 427 -1.693 -12.177 -2.259 1.00 0.00 C ATOM 1044 CG GLN A 427 -0.917 -11.447 -1.161 1.00 0.00 C ATOM 1045 CD GLN A 427 -0.136 -12.435 -0.292 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -0.633 -13.472 0.114 1.00 0.00 O ATOM 1047 NE2 GLN A 427 1.113 -12.057 -0.032 1.00 0.00 N ATOM 0 H GLN A 427 -4.551 -12.225 -1.994 1.00 0.00 H new ATOM 0 HA GLN A 427 -2.489 -10.282 -2.819 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -2.089 -13.114 -1.868 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -1.019 -12.433 -3.077 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -0.230 -10.731 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -1.608 -10.878 -0.539 1.00 0.00 H new ATOM 0 HE21 GLN A 427 1.467 -11.175 -0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 427 1.717 -12.649 0.539 1.00 0.00 H new ATOM 1056 N LYS A 428 -2.980 -12.997 -4.506 1.00 0.00 N ATOM 1057 CA LYS A 428 -3.303 -13.533 -5.817 1.00 0.00 C ATOM 1058 C LYS A 428 -2.775 -12.585 -6.895 1.00 0.00 C ATOM 1059 O LYS A 428 -3.505 -11.721 -7.379 1.00 0.00 O ATOM 1060 CB LYS A 428 -4.802 -13.815 -5.927 1.00 0.00 C ATOM 1061 CG LYS A 428 -5.275 -14.722 -4.788 1.00 0.00 C ATOM 1062 CD LYS A 428 -4.532 -16.060 -4.809 1.00 0.00 C ATOM 1063 CE LYS A 428 -3.528 -16.147 -3.658 1.00 0.00 C ATOM 1064 NZ LYS A 428 -3.852 -17.289 -2.774 1.00 0.00 N ATOM 0 H LYS A 428 -2.553 -13.666 -3.865 1.00 0.00 H new ATOM 0 HA LYS A 428 -2.810 -14.494 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -5.355 -12.876 -5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -5.017 -14.287 -6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -5.111 -14.226 -3.831 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -6.347 -14.896 -4.878 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -5.248 -16.879 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -4.012 -16.176 -5.760 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -2.519 -16.261 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -3.542 -15.220 -3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -3.161 -17.334 -1.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -4.807 -17.164 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -3.816 -18.173 -3.321 1.00 0.00 H new ATOM 1078 N THR A 429 -1.510 -12.778 -7.240 1.00 0.00 N ATOM 1079 CA THR A 429 -0.876 -11.950 -8.252 1.00 0.00 C ATOM 1080 C THR A 429 -1.817 -11.747 -9.442 1.00 0.00 C ATOM 1081 O THR A 429 -2.330 -10.650 -9.652 1.00 0.00 O ATOM 1082 CB THR A 429 0.453 -12.605 -8.634 1.00 0.00 C ATOM 1083 OG1 THR A 429 1.344 -12.214 -7.592 1.00 0.00 O ATOM 1084 CG2 THR A 429 1.066 -11.995 -9.896 1.00 0.00 C ATOM 0 H THR A 429 -0.907 -13.495 -6.837 1.00 0.00 H new ATOM 0 HA THR A 429 -0.665 -10.951 -7.870 1.00 0.00 H new ATOM 0 HB THR A 429 0.301 -13.674 -8.785 1.00 0.00 H new ATOM 0 HG1 THR A 429 2.231 -12.597 -7.759 1.00 0.00 H new ATOM 0 HG21 THR A 429 2.007 -12.496 -10.122 1.00 0.00 H new ATOM 0 HG22 THR A 429 0.378 -12.121 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 429 1.250 -10.933 -9.734 1.00 0.00 H new ATOM 1092 N HIS A 430 -2.014 -12.824 -10.189 1.00 0.00 N ATOM 1093 CA HIS A 430 -2.884 -12.778 -11.352 1.00 0.00 C ATOM 1094 C HIS A 430 -2.656 -11.469 -12.112 1.00 0.00 C ATOM 1095 O HIS A 430 -3.371 -10.491 -11.898 1.00 0.00 O ATOM 1096 CB HIS A 430 -4.345 -12.981 -10.946 1.00 0.00 C ATOM 1097 CG HIS A 430 -4.615 -14.301 -10.264 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -5.567 -14.451 -9.271 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -4.049 -15.529 -10.443 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -5.565 -15.716 -8.877 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -4.623 -16.382 -9.604 1.00 0.00 N ATOM 0 H HIS A 430 -1.586 -13.733 -10.011 1.00 0.00 H new ATOM 0 HA HIS A 430 -2.638 -13.598 -12.027 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -4.642 -12.172 -10.279 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -4.972 -12.908 -11.835 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -3.266 -15.767 -11.148 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -6.198 -16.144 -8.114 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -4.397 -17.373 -9.517 1.00 0.00 H new ATOM 1110 N SER A 431 -1.659 -11.495 -12.983 1.00 0.00 N ATOM 1111 CA SER A 431 -1.328 -10.323 -13.776 1.00 0.00 C ATOM 1112 C SER A 431 -2.609 -9.636 -14.254 1.00 0.00 C ATOM 1113 O SER A 431 -3.632 -10.290 -14.451 1.00 0.00 O ATOM 1114 CB SER A 431 -0.448 -10.696 -14.971 1.00 0.00 C ATOM 1115 OG SER A 431 -0.973 -10.195 -16.197 1.00 0.00 O ATOM 0 H SER A 431 -1.069 -12.309 -13.157 1.00 0.00 H new ATOM 0 HA SER A 431 -0.766 -9.633 -13.147 1.00 0.00 H new ATOM 0 HB2 SER A 431 0.557 -10.301 -14.819 1.00 0.00 H new ATOM 0 HB3 SER A 431 -0.359 -11.781 -15.031 1.00 0.00 H new ATOM 0 HG SER A 431 -0.382 -10.453 -16.935 1.00 0.00 H new ATOM 1121 N PRO A 432 -2.508 -8.291 -14.432 1.00 0.00 N ATOM 1122 CA PRO A 432 -3.646 -7.509 -14.884 1.00 0.00 C ATOM 1123 C PRO A 432 -3.900 -7.723 -16.378 1.00 0.00 C ATOM 1124 O PRO A 432 -5.039 -7.930 -16.794 1.00 0.00 O ATOM 1125 CB PRO A 432 -3.295 -6.070 -14.541 1.00 0.00 C ATOM 1126 CG PRO A 432 -1.789 -6.046 -14.337 1.00 0.00 C ATOM 1127 CD PRO A 432 -1.312 -7.484 -14.210 1.00 0.00 C ATOM 0 HA PRO A 432 -4.578 -7.804 -14.401 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -3.591 -5.394 -15.343 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -3.816 -5.745 -13.641 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -1.298 -5.554 -15.177 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -1.534 -5.479 -13.442 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -0.539 -7.711 -14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -0.883 -7.674 -13.226 1.00 0.00 H new ATOM 1135 N ILE A 433 -2.821 -7.664 -17.143 1.00 0.00 N ATOM 1136 CA ILE A 433 -2.912 -7.849 -18.582 1.00 0.00 C ATOM 1137 C ILE A 433 -3.897 -8.980 -18.885 1.00 0.00 C ATOM 1138 O ILE A 433 -4.507 -9.007 -19.953 1.00 0.00 O ATOM 1139 CB ILE A 433 -1.523 -8.065 -19.184 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -0.589 -6.903 -18.840 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -1.610 -8.303 -20.693 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -1.260 -5.558 -19.123 1.00 0.00 C ATOM 0 H ILE A 433 -1.878 -7.491 -16.794 1.00 0.00 H new ATOM 0 HA ILE A 433 -3.303 -6.949 -19.058 1.00 0.00 H new ATOM 0 HB ILE A 433 -1.095 -8.964 -18.740 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -0.306 -6.958 -17.789 1.00 0.00 H new ATOM 0 HG13 ILE A 433 0.329 -6.985 -19.422 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -0.608 -8.454 -21.096 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -2.216 -9.188 -20.887 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -2.067 -7.437 -21.172 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -0.575 -4.749 -18.870 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -1.520 -5.496 -20.180 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -2.164 -5.469 -18.521 1.00 0.00 H new TER 1154 ILE A 433