ATOM 1 N GLY A 1 -54.472 52.868 -31.660 1.00 0.00 N ATOM 2 CA GLY A 1 -53.471 52.649 -30.632 1.00 0.00 C ATOM 3 C GLY A 1 -52.178 52.090 -31.192 1.00 0.00 C ATOM 4 O GLY A 1 -51.888 52.245 -32.378 1.00 0.00 O ATOM 5 H1 GLY A 1 -54.430 52.360 -32.498 1.00 0.00 H ATOM 6 HA2 GLY A 1 -53.262 53.589 -30.143 1.00 0.00 H ATOM 7 HA3 GLY A 1 -53.864 51.955 -29.904 1.00 0.00 H ATOM 8 N SER A 2 -51.398 51.437 -30.336 1.00 0.00 N ATOM 9 CA SER A 2 -50.125 50.858 -30.750 1.00 0.00 C ATOM 10 C SER A 2 -49.627 49.848 -29.720 1.00 0.00 C ATOM 11 O SER A 2 -50.080 49.838 -28.575 1.00 0.00 O ATOM 12 CB SER A 2 -49.081 51.957 -30.950 1.00 0.00 C ATOM 13 OG SER A 2 -49.212 52.559 -32.226 1.00 0.00 O ATOM 14 H SER A 2 -51.684 51.347 -29.402 1.00 0.00 H ATOM 15 HA SER A 2 -50.283 50.348 -31.689 1.00 0.00 H ATOM 16 HB2 SER A 2 -49.210 52.715 -30.193 1.00 0.00 H ATOM 17 HB3 SER A 2 -48.092 51.530 -30.866 1.00 0.00 H ATOM 18 HG SER A 2 -49.850 53.274 -32.179 1.00 0.00 H ATOM 19 N SER A 3 -48.692 49.000 -30.136 1.00 0.00 N ATOM 20 CA SER A 3 -48.134 47.984 -29.251 1.00 0.00 C ATOM 21 C SER A 3 -46.954 47.278 -29.912 1.00 0.00 C ATOM 22 O SER A 3 -46.641 47.524 -31.076 1.00 0.00 O ATOM 23 CB SER A 3 -49.208 46.962 -28.873 1.00 0.00 C ATOM 24 OG SER A 3 -49.595 46.189 -29.996 1.00 0.00 O ATOM 25 H SER A 3 -48.371 49.059 -31.060 1.00 0.00 H ATOM 26 HA SER A 3 -47.788 48.478 -28.356 1.00 0.00 H ATOM 27 HB2 SER A 3 -48.820 46.301 -28.113 1.00 0.00 H ATOM 28 HB3 SER A 3 -50.075 47.480 -28.491 1.00 0.00 H ATOM 29 HG SER A 3 -50.488 46.427 -30.256 1.00 0.00 H ATOM 30 N GLY A 4 -46.302 46.398 -29.158 1.00 0.00 N ATOM 31 CA GLY A 4 -45.163 45.669 -29.686 1.00 0.00 C ATOM 32 C GLY A 4 -44.771 44.493 -28.813 1.00 0.00 C ATOM 33 O GLY A 4 -45.275 44.344 -27.700 1.00 0.00 O ATOM 34 H GLY A 4 -46.596 46.242 -28.237 1.00 0.00 H ATOM 35 HA2 GLY A 4 -45.408 45.305 -30.673 1.00 0.00 H ATOM 36 HA3 GLY A 4 -44.322 46.343 -29.761 1.00 0.00 H ATOM 37 N SER A 5 -43.872 43.656 -29.319 1.00 0.00 N ATOM 38 CA SER A 5 -43.417 42.485 -28.579 1.00 0.00 C ATOM 39 C SER A 5 -42.074 41.994 -29.111 1.00 0.00 C ATOM 40 O SER A 5 -41.789 42.102 -30.303 1.00 0.00 O ATOM 41 CB SER A 5 -44.454 41.364 -28.670 1.00 0.00 C ATOM 42 OG SER A 5 -45.644 41.712 -27.984 1.00 0.00 O ATOM 43 H SER A 5 -43.507 43.829 -30.212 1.00 0.00 H ATOM 44 HA SER A 5 -43.299 42.771 -27.545 1.00 0.00 H ATOM 45 HB2 SER A 5 -44.692 41.180 -29.707 1.00 0.00 H ATOM 46 HB3 SER A 5 -44.048 40.465 -28.229 1.00 0.00 H ATOM 47 HG SER A 5 -46.291 42.042 -28.611 1.00 0.00 H ATOM 48 N SER A 6 -41.252 41.454 -28.216 1.00 0.00 N ATOM 49 CA SER A 6 -39.936 40.950 -28.593 1.00 0.00 C ATOM 50 C SER A 6 -39.906 39.426 -28.552 1.00 0.00 C ATOM 51 O SER A 6 -39.716 38.769 -29.575 1.00 0.00 O ATOM 52 CB SER A 6 -38.863 41.518 -27.663 1.00 0.00 C ATOM 53 OG SER A 6 -38.825 42.933 -27.731 1.00 0.00 O ATOM 54 H SER A 6 -41.536 41.396 -27.280 1.00 0.00 H ATOM 55 HA SER A 6 -39.734 41.275 -29.603 1.00 0.00 H ATOM 56 HB2 SER A 6 -39.080 41.225 -26.647 1.00 0.00 H ATOM 57 HB3 SER A 6 -37.898 41.130 -27.952 1.00 0.00 H ATOM 58 HG SER A 6 -38.030 43.254 -27.300 1.00 0.00 H ATOM 59 N GLY A 7 -40.096 38.868 -27.359 1.00 0.00 N ATOM 60 CA GLY A 7 -40.087 37.425 -27.205 1.00 0.00 C ATOM 61 C GLY A 7 -38.750 36.903 -26.718 1.00 0.00 C ATOM 62 O GLY A 7 -37.739 37.024 -27.411 1.00 0.00 O ATOM 63 H GLY A 7 -40.242 39.442 -26.578 1.00 0.00 H ATOM 64 HA2 GLY A 7 -40.851 37.146 -26.495 1.00 0.00 H ATOM 65 HA3 GLY A 7 -40.312 36.971 -28.159 1.00 0.00 H ATOM 66 N ILE A 8 -38.743 36.321 -25.524 1.00 0.00 N ATOM 67 CA ILE A 8 -37.519 35.779 -24.946 1.00 0.00 C ATOM 68 C ILE A 8 -37.779 34.438 -24.268 1.00 0.00 C ATOM 69 O ILE A 8 -38.614 34.336 -23.368 1.00 0.00 O ATOM 70 CB ILE A 8 -36.903 36.749 -23.920 1.00 0.00 C ATOM 71 CG1 ILE A 8 -36.574 38.087 -24.585 1.00 0.00 C ATOM 72 CG2 ILE A 8 -35.656 36.140 -23.298 1.00 0.00 C ATOM 73 CD1 ILE A 8 -36.380 39.219 -23.601 1.00 0.00 C ATOM 74 H ILE A 8 -39.580 36.254 -25.020 1.00 0.00 H ATOM 75 HA ILE A 8 -36.809 35.634 -25.746 1.00 0.00 H ATOM 76 HB ILE A 8 -37.625 36.913 -23.135 1.00 0.00 H ATOM 77 HG12 ILE A 8 -35.665 37.985 -25.156 1.00 0.00 H ATOM 78 HG13 ILE A 8 -37.383 38.359 -25.249 1.00 0.00 H ATOM 79 HG21 ILE A 8 -35.942 35.367 -22.600 1.00 0.00 H ATOM 80 HG22 ILE A 8 -35.039 35.711 -24.074 1.00 0.00 H ATOM 81 HG23 ILE A 8 -35.101 36.907 -22.779 1.00 0.00 H ATOM 82 HD11 ILE A 8 -37.342 39.612 -23.309 1.00 0.00 H ATOM 83 HD12 ILE A 8 -35.859 38.853 -22.729 1.00 0.00 H ATOM 84 HD13 ILE A 8 -35.798 40.003 -24.065 1.00 0.00 H ATOM 85 N HIS A 9 -37.057 33.411 -24.704 1.00 0.00 N ATOM 86 CA HIS A 9 -37.207 32.075 -24.138 1.00 0.00 C ATOM 87 C HIS A 9 -35.898 31.297 -24.226 1.00 0.00 C ATOM 88 O HIS A 9 -35.294 31.198 -25.295 1.00 0.00 O ATOM 89 CB HIS A 9 -38.317 31.313 -24.862 1.00 0.00 C ATOM 90 CG HIS A 9 -39.696 31.739 -24.461 1.00 0.00 C ATOM 91 ND1 HIS A 9 -40.171 31.632 -23.171 1.00 0.00 N ATOM 92 CD2 HIS A 9 -40.704 32.276 -25.188 1.00 0.00 C ATOM 93 CE1 HIS A 9 -41.412 32.084 -23.122 1.00 0.00 C ATOM 94 NE2 HIS A 9 -41.759 32.481 -24.333 1.00 0.00 N ATOM 95 H HIS A 9 -36.408 33.555 -25.424 1.00 0.00 H ATOM 96 HA HIS A 9 -37.477 32.184 -23.098 1.00 0.00 H ATOM 97 HB2 HIS A 9 -38.218 31.471 -25.926 1.00 0.00 H ATOM 98 HB3 HIS A 9 -38.220 30.258 -24.648 1.00 0.00 H ATOM 99 HD1 HIS A 9 -39.674 31.277 -22.405 1.00 0.00 H ATOM 100 HD2 HIS A 9 -40.683 32.501 -26.245 1.00 0.00 H ATOM 101 HE1 HIS A 9 -42.037 32.123 -22.242 1.00 0.00 H ATOM 102 N HIS A 10 -35.464 30.746 -23.097 1.00 0.00 N ATOM 103 CA HIS A 10 -34.226 29.977 -23.047 1.00 0.00 C ATOM 104 C HIS A 10 -34.030 29.351 -21.670 1.00 0.00 C ATOM 105 O HIS A 10 -33.902 30.057 -20.668 1.00 0.00 O ATOM 106 CB HIS A 10 -33.033 30.869 -23.390 1.00 0.00 C ATOM 107 CG HIS A 10 -31.734 30.127 -23.469 1.00 0.00 C ATOM 108 ND1 HIS A 10 -31.209 29.414 -22.412 1.00 0.00 N ATOM 109 CD2 HIS A 10 -30.854 29.989 -24.488 1.00 0.00 C ATOM 110 CE1 HIS A 10 -30.062 28.871 -22.777 1.00 0.00 C ATOM 111 NE2 HIS A 10 -29.823 29.204 -24.032 1.00 0.00 N ATOM 112 H HIS A 10 -35.990 30.860 -22.278 1.00 0.00 H ATOM 113 HA HIS A 10 -34.297 29.188 -23.780 1.00 0.00 H ATOM 114 HB2 HIS A 10 -33.205 31.337 -24.348 1.00 0.00 H ATOM 115 HB3 HIS A 10 -32.934 31.634 -22.633 1.00 0.00 H ATOM 116 HD1 HIS A 10 -31.617 29.321 -21.526 1.00 0.00 H ATOM 117 HD2 HIS A 10 -30.944 30.417 -25.477 1.00 0.00 H ATOM 118 HE1 HIS A 10 -29.426 28.258 -22.155 1.00 0.00 H ATOM 119 N LEU A 11 -34.008 28.024 -21.626 1.00 0.00 N ATOM 120 CA LEU A 11 -33.828 27.303 -20.370 1.00 0.00 C ATOM 121 C LEU A 11 -32.956 26.067 -20.572 1.00 0.00 C ATOM 122 O LEU A 11 -33.327 25.123 -21.270 1.00 0.00 O ATOM 123 CB LEU A 11 -35.185 26.895 -19.795 1.00 0.00 C ATOM 124 CG LEU A 11 -35.923 27.967 -18.992 1.00 0.00 C ATOM 125 CD1 LEU A 11 -37.427 27.758 -19.080 1.00 0.00 C ATOM 126 CD2 LEU A 11 -35.465 27.958 -17.541 1.00 0.00 C ATOM 127 H LEU A 11 -34.115 27.516 -22.456 1.00 0.00 H ATOM 128 HA LEU A 11 -33.336 27.966 -19.675 1.00 0.00 H ATOM 129 HB2 LEU A 11 -35.819 26.603 -20.618 1.00 0.00 H ATOM 130 HB3 LEU A 11 -35.026 26.045 -19.146 1.00 0.00 H ATOM 131 HG LEU A 11 -35.697 28.939 -19.409 1.00 0.00 H ATOM 132 HD11 LEU A 11 -37.656 26.716 -18.918 1.00 0.00 H ATOM 133 HD12 LEU A 11 -37.776 28.057 -20.057 1.00 0.00 H ATOM 134 HD13 LEU A 11 -37.918 28.356 -18.325 1.00 0.00 H ATOM 135 HD21 LEU A 11 -35.095 28.937 -17.274 1.00 0.00 H ATOM 136 HD22 LEU A 11 -34.676 27.229 -17.418 1.00 0.00 H ATOM 137 HD23 LEU A 11 -36.297 27.700 -16.903 1.00 0.00 H ATOM 138 N PRO A 12 -31.770 26.071 -19.946 1.00 0.00 N ATOM 139 CA PRO A 12 -30.823 24.956 -20.039 1.00 0.00 C ATOM 140 C PRO A 12 -31.316 23.713 -19.308 1.00 0.00 C ATOM 141 O PRO A 12 -32.269 23.758 -18.529 1.00 0.00 O ATOM 142 CB PRO A 12 -29.561 25.506 -19.369 1.00 0.00 C ATOM 143 CG PRO A 12 -30.056 26.558 -18.437 1.00 0.00 C ATOM 144 CD PRO A 12 -31.264 27.163 -19.098 1.00 0.00 C ATOM 145 HA PRO A 12 -30.606 24.705 -21.067 1.00 0.00 H ATOM 146 HB2 PRO A 12 -29.057 24.711 -18.837 1.00 0.00 H ATOM 147 HB3 PRO A 12 -28.903 25.920 -20.117 1.00 0.00 H ATOM 148 HG2 PRO A 12 -30.328 26.113 -17.492 1.00 0.00 H ATOM 149 HG3 PRO A 12 -29.293 27.309 -18.293 1.00 0.00 H ATOM 150 HD2 PRO A 12 -31.996 27.447 -18.357 1.00 0.00 H ATOM 151 HD3 PRO A 12 -30.979 28.015 -19.697 1.00 0.00 H ATOM 152 N PRO A 13 -30.654 22.574 -19.561 1.00 0.00 N ATOM 153 CA PRO A 13 -31.007 21.297 -18.935 1.00 0.00 C ATOM 154 C PRO A 13 -30.680 21.271 -17.446 1.00 0.00 C ATOM 155 O PRO A 13 -29.673 21.830 -17.011 1.00 0.00 O ATOM 156 CB PRO A 13 -30.145 20.282 -19.689 1.00 0.00 C ATOM 157 CG PRO A 13 -28.983 21.068 -20.188 1.00 0.00 C ATOM 158 CD PRO A 13 -29.508 22.447 -20.478 1.00 0.00 C ATOM 159 HA PRO A 13 -32.052 21.061 -19.077 1.00 0.00 H ATOM 160 HB2 PRO A 13 -29.833 19.498 -19.013 1.00 0.00 H ATOM 161 HB3 PRO A 13 -30.713 19.857 -20.504 1.00 0.00 H ATOM 162 HG2 PRO A 13 -28.216 21.111 -19.429 1.00 0.00 H ATOM 163 HG3 PRO A 13 -28.595 20.618 -21.090 1.00 0.00 H ATOM 164 HD2 PRO A 13 -28.756 23.191 -20.261 1.00 0.00 H ATOM 165 HD3 PRO A 13 -29.829 22.520 -21.506 1.00 0.00 H ATOM 166 N VAL A 14 -31.537 20.618 -16.667 1.00 0.00 N ATOM 167 CA VAL A 14 -31.338 20.518 -15.226 1.00 0.00 C ATOM 168 C VAL A 14 -31.231 19.063 -14.786 1.00 0.00 C ATOM 169 O VAL A 14 -32.118 18.253 -15.059 1.00 0.00 O ATOM 170 CB VAL A 14 -32.486 21.194 -14.453 1.00 0.00 C ATOM 171 CG1 VAL A 14 -33.819 20.554 -14.808 1.00 0.00 C ATOM 172 CG2 VAL A 14 -32.233 21.122 -12.955 1.00 0.00 C ATOM 173 H VAL A 14 -32.322 20.193 -17.072 1.00 0.00 H ATOM 174 HA VAL A 14 -30.418 21.027 -14.980 1.00 0.00 H ATOM 175 HB VAL A 14 -32.524 22.234 -14.741 1.00 0.00 H ATOM 176 HG11 VAL A 14 -33.856 19.552 -14.405 1.00 0.00 H ATOM 177 HG12 VAL A 14 -34.624 21.141 -14.390 1.00 0.00 H ATOM 178 HG13 VAL A 14 -33.924 20.512 -15.882 1.00 0.00 H ATOM 179 HG21 VAL A 14 -32.092 22.120 -12.566 1.00 0.00 H ATOM 180 HG22 VAL A 14 -33.081 20.663 -12.467 1.00 0.00 H ATOM 181 HG23 VAL A 14 -31.348 20.533 -12.766 1.00 0.00 H ATOM 182 N LYS A 15 -30.140 18.736 -14.102 1.00 0.00 N ATOM 183 CA LYS A 15 -29.916 17.378 -13.621 1.00 0.00 C ATOM 184 C LYS A 15 -29.118 17.386 -12.321 1.00 0.00 C ATOM 185 O LYS A 15 -28.254 18.237 -12.117 1.00 0.00 O ATOM 186 CB LYS A 15 -29.178 16.555 -14.680 1.00 0.00 C ATOM 187 CG LYS A 15 -30.093 15.963 -15.737 1.00 0.00 C ATOM 188 CD LYS A 15 -29.303 15.260 -16.828 1.00 0.00 C ATOM 189 CE LYS A 15 -28.605 16.256 -17.741 1.00 0.00 C ATOM 190 NZ LYS A 15 -28.285 15.662 -19.069 1.00 0.00 N ATOM 191 H LYS A 15 -29.469 19.426 -13.916 1.00 0.00 H ATOM 192 HA LYS A 15 -30.879 16.928 -13.436 1.00 0.00 H ATOM 193 HB2 LYS A 15 -28.456 17.190 -15.173 1.00 0.00 H ATOM 194 HB3 LYS A 15 -28.657 15.745 -14.190 1.00 0.00 H ATOM 195 HG2 LYS A 15 -30.754 15.248 -15.269 1.00 0.00 H ATOM 196 HG3 LYS A 15 -30.675 16.757 -16.182 1.00 0.00 H ATOM 197 HD2 LYS A 15 -28.558 14.626 -16.370 1.00 0.00 H ATOM 198 HD3 LYS A 15 -29.978 14.656 -17.418 1.00 0.00 H ATOM 199 HE2 LYS A 15 -29.252 17.107 -17.885 1.00 0.00 H ATOM 200 HE3 LYS A 15 -27.688 16.576 -17.269 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -27.508 14.976 -18.975 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -27.995 16.407 -19.734 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -29.119 15.174 -19.453 1.00 0.00 H ATOM 204 N ALA A 16 -29.414 16.431 -11.445 1.00 0.00 N ATOM 205 CA ALA A 16 -28.722 16.326 -10.167 1.00 0.00 C ATOM 206 C ALA A 16 -28.186 14.916 -9.946 1.00 0.00 C ATOM 207 O ALA A 16 -28.935 13.939 -9.916 1.00 0.00 O ATOM 208 CB ALA A 16 -29.652 16.724 -9.029 1.00 0.00 C ATOM 209 H ALA A 16 -30.113 15.780 -11.665 1.00 0.00 H ATOM 210 HA ALA A 16 -27.892 17.018 -10.179 1.00 0.00 H ATOM 211 HB1 ALA A 16 -29.101 16.728 -8.100 1.00 0.00 H ATOM 212 HB2 ALA A 16 -30.048 17.710 -9.217 1.00 0.00 H ATOM 213 HB3 ALA A 16 -30.463 16.015 -8.964 1.00 0.00 H ATOM 214 N PRO A 17 -26.859 14.804 -9.789 1.00 0.00 N ATOM 215 CA PRO A 17 -26.194 13.516 -9.568 1.00 0.00 C ATOM 216 C PRO A 17 -26.504 12.931 -8.195 1.00 0.00 C ATOM 217 O PRO A 17 -26.577 13.655 -7.202 1.00 0.00 O ATOM 218 CB PRO A 17 -24.706 13.862 -9.678 1.00 0.00 C ATOM 219 CG PRO A 17 -24.626 15.307 -9.322 1.00 0.00 C ATOM 220 CD PRO A 17 -25.905 15.926 -9.813 1.00 0.00 C ATOM 221 HA PRO A 17 -26.455 12.799 -10.332 1.00 0.00 H ATOM 222 HB2 PRO A 17 -24.141 13.252 -8.988 1.00 0.00 H ATOM 223 HB3 PRO A 17 -24.365 13.685 -10.687 1.00 0.00 H ATOM 224 HG2 PRO A 17 -24.543 15.417 -8.252 1.00 0.00 H ATOM 225 HG3 PRO A 17 -23.778 15.759 -9.815 1.00 0.00 H ATOM 226 HD2 PRO A 17 -26.222 16.716 -9.148 1.00 0.00 H ATOM 227 HD3 PRO A 17 -25.781 16.303 -10.818 1.00 0.00 H ATOM 402 N HIS A 27 -5.235 5.441 -5.969 1.00 0.00 N ATOM 403 CA HIS A 27 -4.806 5.056 -7.309 1.00 0.00 C ATOM 404 C HIS A 27 -3.291 4.880 -7.365 1.00 0.00 C ATOM 405 O HIS A 27 -2.551 5.552 -6.645 1.00 0.00 O ATOM 406 CB HIS A 27 -5.247 6.106 -8.330 1.00 0.00 C ATOM 407 CG HIS A 27 -5.014 7.515 -7.878 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.989 8.490 -7.924 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.912 8.111 -7.368 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.494 9.625 -7.463 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.235 9.422 -7.118 1.00 0.00 N ATOM 412 H HIS A 27 -4.568 5.757 -5.326 1.00 0.00 H ATOM 413 HA HIS A 27 -5.274 4.114 -7.550 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.698 5.958 -9.248 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.303 5.989 -8.524 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.905 8.368 -8.248 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.953 7.643 -7.190 1.00 0.00 H ATOM 418 HE1 HIS A 27 -6.028 10.560 -7.381 1.00 0.00 H ATOM 419 N CYS A 28 -2.837 3.972 -8.222 1.00 0.00 N ATOM 420 CA CYS A 28 -1.411 3.706 -8.371 1.00 0.00 C ATOM 421 C CYS A 28 -0.638 5.001 -8.601 1.00 0.00 C ATOM 422 O CYS A 28 -1.128 5.923 -9.254 1.00 0.00 O ATOM 423 CB CYS A 28 -1.170 2.741 -9.533 1.00 0.00 C ATOM 424 SG CYS A 28 0.576 2.274 -9.762 1.00 0.00 S ATOM 425 H CYS A 28 -3.477 3.468 -8.769 1.00 0.00 H ATOM 426 HA CYS A 28 -1.061 3.250 -7.457 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.732 1.835 -9.361 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.510 3.201 -10.450 1.00 0.00 H ATOM 429 N PHE A 29 0.575 5.063 -8.061 1.00 0.00 N ATOM 430 CA PHE A 29 1.417 6.245 -8.207 1.00 0.00 C ATOM 431 C PHE A 29 2.360 6.097 -9.398 1.00 0.00 C ATOM 432 O PHE A 29 2.847 7.087 -9.945 1.00 0.00 O ATOM 433 CB PHE A 29 2.224 6.483 -6.929 1.00 0.00 C ATOM 434 CG PHE A 29 2.964 7.790 -6.922 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.280 8.989 -7.048 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.343 7.820 -6.788 1.00 0.00 C ATOM 437 CE1 PHE A 29 2.959 10.193 -7.043 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.026 9.022 -6.781 1.00 0.00 C ATOM 439 CZ PHE A 29 4.333 10.209 -6.908 1.00 0.00 C ATOM 440 H PHE A 29 0.911 4.296 -7.552 1.00 0.00 H ATOM 441 HA PHE A 29 0.771 7.092 -8.378 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.554 6.477 -6.082 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.948 5.690 -6.816 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.205 8.977 -7.153 1.00 0.00 H ATOM 445 HD2 PHE A 29 4.886 6.891 -6.689 1.00 0.00 H ATOM 446 HE1 PHE A 29 2.414 11.120 -7.141 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.101 9.031 -6.676 1.00 0.00 H ATOM 448 HZ PHE A 29 4.865 11.149 -6.903 1.00 0.00 H ATOM 449 N LEU A 30 2.614 4.855 -9.793 1.00 0.00 N ATOM 450 CA LEU A 30 3.499 4.576 -10.918 1.00 0.00 C ATOM 451 C LEU A 30 2.789 4.826 -12.245 1.00 0.00 C ATOM 452 O LEU A 30 3.140 5.745 -12.986 1.00 0.00 O ATOM 453 CB LEU A 30 3.994 3.130 -10.857 1.00 0.00 C ATOM 454 CG LEU A 30 4.843 2.660 -12.039 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.166 3.409 -12.077 1.00 0.00 C ATOM 456 CD2 LEU A 30 5.080 1.159 -11.962 1.00 0.00 C ATOM 457 H LEU A 30 2.197 4.107 -9.318 1.00 0.00 H ATOM 458 HA LEU A 30 4.346 5.241 -10.846 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.586 3.021 -9.961 1.00 0.00 H ATOM 460 HB3 LEU A 30 3.128 2.487 -10.794 1.00 0.00 H ATOM 461 HG LEU A 30 4.315 2.869 -12.959 1.00 0.00 H ATOM 462 HD11 LEU A 30 6.033 4.396 -11.659 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.502 3.494 -13.100 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.902 2.869 -11.500 1.00 0.00 H ATOM 465 HD21 LEU A 30 4.699 0.688 -12.856 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.570 0.758 -11.098 1.00 0.00 H ATOM 467 HD23 LEU A 30 6.139 0.966 -11.877 1.00 0.00 H ATOM 468 N CYS A 31 1.787 4.004 -12.538 1.00 0.00 N ATOM 469 CA CYS A 31 1.025 4.136 -13.774 1.00 0.00 C ATOM 470 C CYS A 31 -0.110 5.142 -13.609 1.00 0.00 C ATOM 471 O CYS A 31 -0.290 6.033 -14.438 1.00 0.00 O ATOM 472 CB CYS A 31 0.461 2.778 -14.197 1.00 0.00 C ATOM 473 SG CYS A 31 -0.594 1.987 -12.940 1.00 0.00 S ATOM 474 H CYS A 31 1.554 3.289 -11.907 1.00 0.00 H ATOM 475 HA CYS A 31 1.696 4.492 -14.541 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.134 2.907 -15.090 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.279 2.107 -14.410 1.00 0.00 H ATOM 478 N GLY A 32 -0.873 4.993 -12.530 1.00 0.00 N ATOM 479 CA GLY A 32 -1.981 5.895 -12.275 1.00 0.00 C ATOM 480 C GLY A 32 -3.326 5.203 -12.372 1.00 0.00 C ATOM 481 O GLY A 32 -4.357 5.854 -12.545 1.00 0.00 O ATOM 482 H GLY A 32 -0.683 4.264 -11.903 1.00 0.00 H ATOM 483 HA2 GLY A 32 -1.872 6.310 -11.284 1.00 0.00 H ATOM 484 HA3 GLY A 32 -1.950 6.698 -12.996 1.00 0.00 H ATOM 485 N LYS A 33 -3.318 3.879 -12.261 1.00 0.00 N ATOM 486 CA LYS A 33 -4.546 3.097 -12.337 1.00 0.00 C ATOM 487 C LYS A 33 -5.318 3.166 -11.023 1.00 0.00 C ATOM 488 O LYS A 33 -4.751 2.975 -9.947 1.00 0.00 O ATOM 489 CB LYS A 33 -4.227 1.639 -12.678 1.00 0.00 C ATOM 490 CG LYS A 33 -5.457 0.753 -12.770 1.00 0.00 C ATOM 491 CD LYS A 33 -5.080 -0.718 -12.839 1.00 0.00 C ATOM 492 CE LYS A 33 -4.289 -1.032 -14.099 1.00 0.00 C ATOM 493 NZ LYS A 33 -5.124 -0.900 -15.326 1.00 0.00 N ATOM 494 H LYS A 33 -2.465 3.416 -12.124 1.00 0.00 H ATOM 495 HA LYS A 33 -5.158 3.515 -13.122 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.714 1.608 -13.628 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.576 1.238 -11.914 1.00 0.00 H ATOM 498 HG2 LYS A 33 -6.073 0.915 -11.898 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.012 1.015 -13.660 1.00 0.00 H ATOM 500 HD2 LYS A 33 -4.478 -0.967 -11.978 1.00 0.00 H ATOM 501 HD3 LYS A 33 -5.983 -1.312 -12.833 1.00 0.00 H ATOM 502 HE2 LYS A 33 -3.456 -0.349 -14.166 1.00 0.00 H ATOM 503 HE3 LYS A 33 -3.920 -2.045 -14.033 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -5.777 -0.097 -15.227 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -5.678 -1.767 -15.476 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -4.517 -0.740 -16.155 1.00 0.00 H ATOM 507 N LYS A 34 -6.615 3.438 -11.118 1.00 0.00 N ATOM 508 CA LYS A 34 -7.466 3.529 -9.937 1.00 0.00 C ATOM 509 C LYS A 34 -7.385 2.251 -9.108 1.00 0.00 C ATOM 510 O LYS A 34 -7.278 1.151 -9.652 1.00 0.00 O ATOM 511 CB LYS A 34 -8.916 3.792 -10.348 1.00 0.00 C ATOM 512 CG LYS A 34 -9.642 2.554 -10.846 1.00 0.00 C ATOM 513 CD LYS A 34 -9.447 2.358 -12.340 1.00 0.00 C ATOM 514 CE LYS A 34 -10.231 3.384 -13.144 1.00 0.00 C ATOM 515 NZ LYS A 34 -11.615 2.918 -13.438 1.00 0.00 N ATOM 516 H LYS A 34 -7.010 3.580 -12.004 1.00 0.00 H ATOM 517 HA LYS A 34 -7.115 4.355 -9.338 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.454 4.181 -9.496 1.00 0.00 H ATOM 519 HB3 LYS A 34 -8.926 4.531 -11.136 1.00 0.00 H ATOM 520 HG2 LYS A 34 -9.257 1.689 -10.327 1.00 0.00 H ATOM 521 HG3 LYS A 34 -10.698 2.660 -10.641 1.00 0.00 H ATOM 522 HD2 LYS A 34 -8.398 2.459 -12.575 1.00 0.00 H ATOM 523 HD3 LYS A 34 -9.784 1.367 -12.611 1.00 0.00 H ATOM 524 HE2 LYS A 34 -10.281 4.302 -12.580 1.00 0.00 H ATOM 525 HE3 LYS A 34 -9.715 3.562 -14.076 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -11.709 1.909 -13.207 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -11.831 3.053 -14.446 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -12.301 3.458 -12.873 1.00 0.00 H ATOM 604 N PHE A 41 -2.615 -1.735 -2.438 1.00 0.00 N ATOM 605 CA PHE A 41 -1.485 -2.265 -1.684 1.00 0.00 C ATOM 606 C PHE A 41 -0.532 -1.145 -1.274 1.00 0.00 C ATOM 607 O PHE A 41 -0.628 -0.023 -1.769 1.00 0.00 O ATOM 608 CB PHE A 41 -0.735 -3.309 -2.513 1.00 0.00 C ATOM 609 CG PHE A 41 -1.584 -4.485 -2.905 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.086 -5.345 -1.941 1.00 0.00 C ATOM 611 CD2 PHE A 41 -1.878 -4.731 -4.236 1.00 0.00 C ATOM 612 CE1 PHE A 41 -2.867 -6.428 -2.298 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.659 -5.812 -4.599 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.153 -6.662 -3.628 1.00 0.00 C ATOM 615 H PHE A 41 -2.445 -1.208 -3.247 1.00 0.00 H ATOM 616 HA PHE A 41 -1.873 -2.735 -0.793 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.372 -2.847 -3.419 1.00 0.00 H ATOM 618 HB3 PHE A 41 0.103 -3.678 -1.942 1.00 0.00 H ATOM 619 HD1 PHE A 41 -1.863 -5.162 -0.899 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.491 -4.068 -4.996 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.252 -7.090 -1.537 1.00 0.00 H ATOM 622 HE2 PHE A 41 -2.881 -5.994 -5.640 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.764 -7.507 -3.909 1.00 0.00 H ATOM 624 N GLU A 42 0.386 -1.460 -0.365 1.00 0.00 N ATOM 625 CA GLU A 42 1.355 -0.481 0.112 1.00 0.00 C ATOM 626 C GLU A 42 2.778 -1.016 -0.016 1.00 0.00 C ATOM 627 O GLU A 42 3.024 -2.209 0.168 1.00 0.00 O ATOM 628 CB GLU A 42 1.066 -0.114 1.569 1.00 0.00 C ATOM 629 CG GLU A 42 1.479 -1.188 2.561 1.00 0.00 C ATOM 630 CD GLU A 42 0.418 -2.257 2.738 1.00 0.00 C ATOM 631 OE1 GLU A 42 -0.777 -1.944 2.559 1.00 0.00 O ATOM 632 OE2 GLU A 42 0.785 -3.408 3.056 1.00 0.00 O ATOM 633 H GLU A 42 0.412 -2.372 -0.008 1.00 0.00 H ATOM 634 HA GLU A 42 1.260 0.404 -0.498 1.00 0.00 H ATOM 635 HB2 GLU A 42 1.598 0.795 1.811 1.00 0.00 H ATOM 636 HB3 GLU A 42 0.006 0.061 1.680 1.00 0.00 H ATOM 637 HG2 GLU A 42 2.385 -1.657 2.208 1.00 0.00 H ATOM 638 HG3 GLU A 42 1.665 -0.724 3.519 1.00 0.00 H ATOM 639 N CYS A 43 3.712 -0.126 -0.334 1.00 0.00 N ATOM 640 CA CYS A 43 5.111 -0.507 -0.488 1.00 0.00 C ATOM 641 C CYS A 43 5.953 0.034 0.664 1.00 0.00 C ATOM 642 O CYS A 43 5.520 0.922 1.399 1.00 0.00 O ATOM 643 CB CYS A 43 5.658 0.010 -1.820 1.00 0.00 C ATOM 644 SG CYS A 43 7.283 -0.676 -2.273 1.00 0.00 S ATOM 645 H CYS A 43 3.454 0.811 -0.468 1.00 0.00 H ATOM 646 HA CYS A 43 5.164 -1.585 -0.481 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.964 -0.244 -2.609 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.756 1.084 -1.768 1.00 0.00 H ATOM 649 N ARG A 44 7.157 -0.507 0.814 1.00 0.00 N ATOM 650 CA ARG A 44 8.059 -0.080 1.877 1.00 0.00 C ATOM 651 C ARG A 44 8.239 1.435 1.861 1.00 0.00 C ATOM 652 O ARG A 44 8.369 2.067 2.910 1.00 0.00 O ATOM 653 CB ARG A 44 9.418 -0.767 1.728 1.00 0.00 C ATOM 654 CG ARG A 44 9.326 -2.279 1.611 1.00 0.00 C ATOM 655 CD ARG A 44 9.471 -2.953 2.966 1.00 0.00 C ATOM 656 NE ARG A 44 8.246 -2.861 3.757 1.00 0.00 N ATOM 657 CZ ARG A 44 7.854 -3.796 4.615 1.00 0.00 C ATOM 658 NH1 ARG A 44 8.586 -4.887 4.793 1.00 0.00 N ATOM 659 NH2 ARG A 44 6.727 -3.640 5.298 1.00 0.00 N ATOM 660 H ARG A 44 7.446 -1.211 0.197 1.00 0.00 H ATOM 661 HA ARG A 44 7.621 -0.369 2.821 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.905 -0.388 0.842 1.00 0.00 H ATOM 663 HB3 ARG A 44 10.023 -0.530 2.591 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.366 -2.541 1.192 1.00 0.00 H ATOM 665 HG3 ARG A 44 10.113 -2.629 0.959 1.00 0.00 H ATOM 666 HD2 ARG A 44 9.711 -3.995 2.812 1.00 0.00 H ATOM 667 HD3 ARG A 44 10.274 -2.475 3.507 1.00 0.00 H ATOM 668 HE ARG A 44 7.690 -2.063 3.641 1.00 0.00 H ATOM 669 HH11 ARG A 44 9.436 -5.007 4.280 1.00 0.00 H ATOM 670 HH12 ARG A 44 8.288 -5.589 5.441 1.00 0.00 H ATOM 671 HH21 ARG A 44 6.172 -2.819 5.167 1.00 0.00 H ATOM 672 HH22 ARG A 44 6.432 -4.344 5.943 1.00 0.00 H ATOM 673 N CYS A 45 8.245 2.013 0.665 1.00 0.00 N ATOM 674 CA CYS A 45 8.409 3.453 0.511 1.00 0.00 C ATOM 675 C CYS A 45 7.189 4.200 1.042 1.00 0.00 C ATOM 676 O CYS A 45 7.311 5.279 1.620 1.00 0.00 O ATOM 677 CB CYS A 45 8.637 3.808 -0.960 1.00 0.00 C ATOM 678 SG CYS A 45 7.452 3.029 -2.104 1.00 0.00 S ATOM 679 H CYS A 45 8.136 1.456 -0.136 1.00 0.00 H ATOM 680 HA CYS A 45 9.275 3.751 1.082 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.554 4.878 -1.081 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.628 3.493 -1.249 1.00 0.00 H ATOM 683 N GLY A 46 6.011 3.616 0.843 1.00 0.00 N ATOM 684 CA GLY A 46 4.786 4.239 1.307 1.00 0.00 C ATOM 685 C GLY A 46 3.950 4.793 0.171 1.00 0.00 C ATOM 686 O GLY A 46 3.186 5.740 0.357 1.00 0.00 O ATOM 687 H GLY A 46 5.974 2.755 0.375 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.203 3.506 1.845 1.00 0.00 H ATOM 689 HA3 GLY A 46 5.038 5.046 1.979 1.00 0.00 H ATOM 690 N ASN A 47 4.095 4.203 -1.011 1.00 0.00 N ATOM 691 CA ASN A 47 3.349 4.645 -2.183 1.00 0.00 C ATOM 692 C ASN A 47 2.319 3.599 -2.599 1.00 0.00 C ATOM 693 O ASN A 47 2.628 2.412 -2.692 1.00 0.00 O ATOM 694 CB ASN A 47 4.303 4.927 -3.345 1.00 0.00 C ATOM 695 CG ASN A 47 5.029 6.250 -3.189 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.405 7.297 -3.017 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.355 6.207 -3.247 1.00 0.00 N ATOM 698 H ASN A 47 4.719 3.452 -1.097 1.00 0.00 H ATOM 699 HA ASN A 47 2.833 5.557 -1.923 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.040 4.139 -3.398 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.742 4.952 -4.267 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.785 5.337 -3.386 1.00 0.00 H ATOM 703 HD22 ASN A 47 6.850 7.047 -3.149 1.00 0.00 H ATOM 704 N ASN A 48 1.094 4.049 -2.849 1.00 0.00 N ATOM 705 CA ASN A 48 0.018 3.152 -3.255 1.00 0.00 C ATOM 706 C ASN A 48 0.137 2.794 -4.733 1.00 0.00 C ATOM 707 O ASN A 48 0.052 3.663 -5.602 1.00 0.00 O ATOM 708 CB ASN A 48 -1.343 3.797 -2.982 1.00 0.00 C ATOM 709 CG ASN A 48 -2.477 3.071 -3.679 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.932 2.022 -3.222 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.939 3.627 -4.793 1.00 0.00 N ATOM 712 H ASN A 48 0.908 5.007 -2.757 1.00 0.00 H ATOM 713 HA ASN A 48 0.101 2.248 -2.670 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.533 3.785 -1.919 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.326 4.819 -3.329 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.528 4.463 -5.099 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.673 3.179 -5.264 1.00 0.00 H ATOM 718 N PHE A 49 0.332 1.510 -5.012 1.00 0.00 N ATOM 719 CA PHE A 49 0.463 1.037 -6.385 1.00 0.00 C ATOM 720 C PHE A 49 -0.592 -0.020 -6.699 1.00 0.00 C ATOM 721 O PHE A 49 -1.216 -0.579 -5.796 1.00 0.00 O ATOM 722 CB PHE A 49 1.862 0.461 -6.618 1.00 0.00 C ATOM 723 CG PHE A 49 2.965 1.449 -6.366 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.124 2.554 -7.186 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.845 1.271 -5.310 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.138 3.465 -6.957 1.00 0.00 C ATOM 727 CE2 PHE A 49 4.860 2.179 -5.076 1.00 0.00 C ATOM 728 CZ PHE A 49 5.008 3.276 -5.901 1.00 0.00 C ATOM 729 H PHE A 49 0.391 0.865 -4.276 1.00 0.00 H ATOM 730 HA PHE A 49 0.317 1.881 -7.041 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.012 -0.379 -5.957 1.00 0.00 H ATOM 732 HB3 PHE A 49 1.940 0.128 -7.641 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.444 2.703 -8.013 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.731 0.413 -4.664 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.251 4.322 -7.604 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.539 2.028 -4.250 1.00 0.00 H ATOM 737 HZ PHE A 49 5.801 3.987 -5.720 1.00 0.00 H ATOM 738 N CYS A 50 -0.787 -0.288 -7.986 1.00 0.00 N ATOM 739 CA CYS A 50 -1.767 -1.276 -8.421 1.00 0.00 C ATOM 740 C CYS A 50 -1.246 -2.693 -8.199 1.00 0.00 C ATOM 741 O CYS A 50 -0.065 -2.894 -7.917 1.00 0.00 O ATOM 742 CB CYS A 50 -2.106 -1.071 -9.899 1.00 0.00 C ATOM 743 SG CYS A 50 -0.694 -1.303 -11.025 1.00 0.00 S ATOM 744 H CYS A 50 -0.259 0.190 -8.660 1.00 0.00 H ATOM 745 HA CYS A 50 -2.661 -1.138 -7.833 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.873 -1.777 -10.186 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.478 -0.067 -10.039 1.00 0.00 H ATOM 748 N ALA A 51 -2.136 -3.672 -8.330 1.00 0.00 N ATOM 749 CA ALA A 51 -1.766 -5.070 -8.146 1.00 0.00 C ATOM 750 C ALA A 51 -0.601 -5.453 -9.052 1.00 0.00 C ATOM 751 O ALA A 51 0.190 -6.336 -8.721 1.00 0.00 O ATOM 752 CB ALA A 51 -2.963 -5.971 -8.412 1.00 0.00 C ATOM 753 H ALA A 51 -3.063 -3.448 -8.556 1.00 0.00 H ATOM 754 HA ALA A 51 -1.468 -5.203 -7.116 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.672 -7.003 -8.277 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.757 -5.728 -7.722 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.307 -5.823 -9.424 1.00 0.00 H ATOM 758 N SER A 52 -0.503 -4.785 -10.196 1.00 0.00 N ATOM 759 CA SER A 52 0.564 -5.059 -11.152 1.00 0.00 C ATOM 760 C SER A 52 1.878 -4.432 -10.695 1.00 0.00 C ATOM 761 O SER A 52 2.954 -4.989 -10.915 1.00 0.00 O ATOM 762 CB SER A 52 0.186 -4.527 -12.536 1.00 0.00 C ATOM 763 OG SER A 52 0.931 -5.176 -13.553 1.00 0.00 O ATOM 764 H SER A 52 -1.165 -4.092 -10.404 1.00 0.00 H ATOM 765 HA SER A 52 0.690 -6.130 -11.210 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.865 -4.700 -12.711 1.00 0.00 H ATOM 767 HB3 SER A 52 0.389 -3.467 -12.579 1.00 0.00 H ATOM 768 HG SER A 52 1.869 -5.086 -13.369 1.00 0.00 H ATOM 769 N HIS A 53 1.781 -3.270 -10.058 1.00 0.00 N ATOM 770 CA HIS A 53 2.962 -2.566 -9.569 1.00 0.00 C ATOM 771 C HIS A 53 2.954 -2.487 -8.045 1.00 0.00 C ATOM 772 O HIS A 53 3.562 -1.592 -7.458 1.00 0.00 O ATOM 773 CB HIS A 53 3.026 -1.160 -10.164 1.00 0.00 C ATOM 774 CG HIS A 53 2.944 -1.138 -11.660 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.547 -0.028 -12.375 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.211 -2.098 -12.575 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.572 -0.307 -13.666 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.973 -1.557 -13.814 1.00 0.00 N ATOM 779 H HIS A 53 0.896 -2.876 -9.913 1.00 0.00 H ATOM 780 HA HIS A 53 3.832 -3.121 -9.883 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.204 -0.575 -9.779 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.958 -0.696 -9.876 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.549 -3.104 -12.370 1.00 0.00 H ATOM 784 HE1 HIS A 53 2.311 0.371 -14.465 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.998 -2.045 -14.664 1.00 0.00 H ATOM 786 N ARG A 54 2.261 -3.427 -7.412 1.00 0.00 N ATOM 787 CA ARG A 54 2.173 -3.462 -5.957 1.00 0.00 C ATOM 788 C ARG A 54 3.515 -3.845 -5.340 1.00 0.00 C ATOM 789 O ARG A 54 3.827 -3.450 -4.216 1.00 0.00 O ATOM 790 CB ARG A 54 1.094 -4.453 -5.514 1.00 0.00 C ATOM 791 CG ARG A 54 1.516 -5.908 -5.638 1.00 0.00 C ATOM 792 CD ARG A 54 0.396 -6.849 -5.224 1.00 0.00 C ATOM 793 NE ARG A 54 0.909 -8.115 -4.707 1.00 0.00 N ATOM 794 CZ ARG A 54 0.153 -9.192 -4.518 1.00 0.00 C ATOM 795 NH1 ARG A 54 -1.141 -9.156 -4.804 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.693 -10.308 -4.044 1.00 0.00 N ATOM 797 H ARG A 54 1.797 -4.114 -7.935 1.00 0.00 H ATOM 798 HA ARG A 54 1.902 -2.474 -5.617 1.00 0.00 H ATOM 799 HB2 ARG A 54 0.847 -4.260 -4.480 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.214 -4.303 -6.120 1.00 0.00 H ATOM 801 HG2 ARG A 54 1.780 -6.110 -6.665 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.373 -6.080 -5.003 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.194 -6.371 -4.457 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.226 -7.048 -6.084 1.00 0.00 H ATOM 805 HE ARG A 54 1.862 -8.164 -4.489 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.550 -8.317 -5.162 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.707 -9.968 -4.662 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.668 -10.338 -3.828 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.124 -11.117 -3.903 1.00 0.00 H ATOM 810 N TYR A 55 4.303 -4.615 -6.081 1.00 0.00 N ATOM 811 CA TYR A 55 5.610 -5.053 -5.606 1.00 0.00 C ATOM 812 C TYR A 55 6.641 -3.937 -5.740 1.00 0.00 C ATOM 813 O TYR A 55 6.538 -3.084 -6.622 1.00 0.00 O ATOM 814 CB TYR A 55 6.072 -6.286 -6.385 1.00 0.00 C ATOM 815 CG TYR A 55 4.965 -7.280 -6.658 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.098 -7.107 -7.730 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.788 -8.392 -5.844 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.085 -8.012 -7.982 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.779 -9.303 -6.090 1.00 0.00 C ATOM 820 CZ TYR A 55 2.930 -9.108 -7.160 1.00 0.00 C ATOM 821 OH TYR A 55 1.923 -10.013 -7.409 1.00 0.00 O ATOM 822 H TYR A 55 3.998 -4.897 -6.969 1.00 0.00 H ATOM 823 HA TYR A 55 5.512 -5.315 -4.563 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.476 -5.972 -7.335 1.00 0.00 H ATOM 825 HB3 TYR A 55 6.841 -6.792 -5.821 1.00 0.00 H ATOM 826 HD1 TYR A 55 4.223 -6.247 -8.372 1.00 0.00 H ATOM 827 HD2 TYR A 55 5.454 -8.541 -5.007 1.00 0.00 H ATOM 828 HE1 TYR A 55 2.421 -7.860 -8.820 1.00 0.00 H ATOM 829 HE2 TYR A 55 3.656 -10.161 -5.446 1.00 0.00 H ATOM 830 HH TYR A 55 1.084 -9.645 -7.121 1.00 0.00 H ATOM 831 N ALA A 56 7.636 -3.950 -4.859 1.00 0.00 N ATOM 832 CA ALA A 56 8.688 -2.942 -4.880 1.00 0.00 C ATOM 833 C ALA A 56 9.480 -3.001 -6.181 1.00 0.00 C ATOM 834 O ALA A 56 9.605 -2.002 -6.888 1.00 0.00 O ATOM 835 CB ALA A 56 9.615 -3.122 -3.687 1.00 0.00 C ATOM 836 H ALA A 56 7.663 -4.656 -4.180 1.00 0.00 H ATOM 837 HA ALA A 56 8.221 -1.971 -4.798 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.320 -2.445 -2.898 1.00 0.00 H ATOM 839 HB2 ALA A 56 9.550 -4.139 -3.331 1.00 0.00 H ATOM 840 HB3 ALA A 56 10.630 -2.908 -3.985 1.00 0.00 H ATOM 841 N GLU A 57 10.013 -4.179 -6.491 1.00 0.00 N ATOM 842 CA GLU A 57 10.795 -4.367 -7.708 1.00 0.00 C ATOM 843 C GLU A 57 10.005 -3.923 -8.936 1.00 0.00 C ATOM 844 O GLU A 57 10.550 -3.301 -9.846 1.00 0.00 O ATOM 845 CB GLU A 57 11.206 -5.833 -7.855 1.00 0.00 C ATOM 846 CG GLU A 57 10.029 -6.790 -7.942 1.00 0.00 C ATOM 847 CD GLU A 57 10.402 -8.210 -7.563 1.00 0.00 C ATOM 848 OE1 GLU A 57 10.918 -8.940 -8.435 1.00 0.00 O ATOM 849 OE2 GLU A 57 10.178 -8.592 -6.395 1.00 0.00 O ATOM 850 H GLU A 57 9.878 -4.939 -5.887 1.00 0.00 H ATOM 851 HA GLU A 57 11.683 -3.759 -7.628 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.798 -5.940 -8.752 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.808 -6.112 -7.003 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.253 -6.448 -7.273 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.655 -6.789 -8.955 1.00 0.00 H ATOM 856 N ALA A 58 8.716 -4.248 -8.953 1.00 0.00 N ATOM 857 CA ALA A 58 7.850 -3.883 -10.067 1.00 0.00 C ATOM 858 C ALA A 58 8.030 -2.416 -10.443 1.00 0.00 C ATOM 859 O ALA A 58 8.037 -2.064 -11.624 1.00 0.00 O ATOM 860 CB ALA A 58 6.396 -4.166 -9.720 1.00 0.00 C ATOM 861 H ALA A 58 8.339 -4.745 -8.197 1.00 0.00 H ATOM 862 HA ALA A 58 8.119 -4.497 -10.914 1.00 0.00 H ATOM 863 HB1 ALA A 58 6.333 -4.528 -8.704 1.00 0.00 H ATOM 864 HB2 ALA A 58 5.820 -3.258 -9.816 1.00 0.00 H ATOM 865 HB3 ALA A 58 6.005 -4.914 -10.394 1.00 0.00 H ATOM 866 N HIS A 59 8.176 -1.564 -9.434 1.00 0.00 N ATOM 867 CA HIS A 59 8.355 -0.134 -9.660 1.00 0.00 C ATOM 868 C HIS A 59 9.721 0.327 -9.159 1.00 0.00 C ATOM 869 O HIS A 59 9.860 1.432 -8.636 1.00 0.00 O ATOM 870 CB HIS A 59 7.249 0.657 -8.962 1.00 0.00 C ATOM 871 CG HIS A 59 7.265 0.522 -7.470 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.420 -0.322 -6.782 1.00 0.00 N ATOM 873 CD2 HIS A 59 8.033 1.129 -6.535 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.666 -0.227 -5.487 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.640 0.647 -5.311 1.00 0.00 N ATOM 876 H HIS A 59 8.162 -1.905 -8.515 1.00 0.00 H ATOM 877 HA HIS A 59 8.297 0.043 -10.723 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.359 1.704 -9.201 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.289 0.311 -9.317 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.741 -0.903 -7.182 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.809 1.859 -6.717 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.157 -0.771 -4.705 1.00 0.00 H ATOM 883 N GLY A 60 10.726 -0.528 -9.322 1.00 0.00 N ATOM 884 CA GLY A 60 12.066 -0.189 -8.880 1.00 0.00 C ATOM 885 C GLY A 60 12.067 0.629 -7.604 1.00 0.00 C ATOM 886 O GLY A 60 12.585 1.745 -7.574 1.00 0.00 O ATOM 887 H GLY A 60 10.556 -1.395 -9.746 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.619 -1.102 -8.711 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.557 0.378 -9.658 1.00 0.00 H ATOM 890 N CYS A 61 11.484 0.074 -6.547 1.00 0.00 N ATOM 891 CA CYS A 61 11.417 0.760 -5.262 1.00 0.00 C ATOM 892 C CYS A 61 12.719 1.501 -4.973 1.00 0.00 C ATOM 893 O CYS A 61 13.777 1.142 -5.487 1.00 0.00 O ATOM 894 CB CYS A 61 11.126 -0.240 -4.141 1.00 0.00 C ATOM 895 SG CYS A 61 10.537 0.525 -2.597 1.00 0.00 S ATOM 896 H CYS A 61 11.088 -0.819 -6.633 1.00 0.00 H ATOM 897 HA CYS A 61 10.611 1.477 -5.311 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.367 -0.932 -4.475 1.00 0.00 H ATOM 899 HB3 CYS A 61 12.030 -0.787 -3.914 1.00 0.00 H ATOM 900 N ASN A 62 12.631 2.538 -4.146 1.00 0.00 N ATOM 901 CA ASN A 62 13.802 3.331 -3.788 1.00 0.00 C ATOM 902 C ASN A 62 14.115 3.198 -2.301 1.00 0.00 C ATOM 903 O ASN A 62 15.272 3.038 -1.911 1.00 0.00 O ATOM 904 CB ASN A 62 13.576 4.802 -4.144 1.00 0.00 C ATOM 905 CG ASN A 62 13.848 5.091 -5.607 1.00 0.00 C ATOM 906 OD1 ASN A 62 13.549 4.275 -6.479 1.00 0.00 O ATOM 907 ND2 ASN A 62 14.417 6.259 -5.883 1.00 0.00 N ATOM 908 H ASN A 62 11.759 2.776 -3.768 1.00 0.00 H ATOM 909 HA ASN A 62 14.641 2.958 -4.355 1.00 0.00 H ATOM 910 HB2 ASN A 62 12.549 5.064 -3.930 1.00 0.00 H ATOM 911 HB3 ASN A 62 14.232 5.416 -3.546 1.00 0.00 H ATOM 912 HD21 ASN A 62 14.627 6.860 -5.138 1.00 0.00 H ATOM 913 HD22 ASN A 62 14.604 6.472 -6.821 1.00 0.00 H