ATOM 1 N LEU A 1 16.252 7.001 1.723 1.00 0.00 N ATOM 2 CA LEU A 1 15.299 6.232 0.923 1.00 0.00 C ATOM 3 C LEU A 1 13.932 6.291 1.562 1.00 0.00 C ATOM 4 O LEU A 1 13.818 6.195 2.784 1.00 0.00 O ATOM 5 CB LEU A 1 15.756 4.775 0.785 1.00 0.00 C ATOM 6 CG LEU A 1 17.026 4.551 -0.032 1.00 0.00 C ATOM 7 CD1 LEU A 1 17.494 3.123 0.107 1.00 0.00 C ATOM 8 CD2 LEU A 1 16.782 4.873 -1.498 1.00 0.00 C ATOM 9 H1 LEU A 1 15.953 7.994 1.778 1.00 0.00 H ATOM 10 H2 LEU A 1 17.211 6.961 1.327 1.00 0.00 H ATOM 11 H3 LEU A 1 16.257 6.618 2.690 1.00 0.00 H ATOM 12 HA LEU A 1 15.245 6.685 -0.056 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.917 4.380 1.777 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.956 4.216 0.324 1.00 0.00 H ATOM 15 HG LEU A 1 17.789 5.215 0.334 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.709 2.911 1.144 1.00 0.00 H ATOM 17 HD12 LEU A 1 18.386 2.976 -0.485 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.716 2.460 -0.241 1.00 0.00 H ATOM 19 HD21 LEU A 1 17.694 4.718 -2.054 1.00 0.00 H ATOM 20 HD22 LEU A 1 16.471 5.902 -1.602 1.00 0.00 H ATOM 21 HD23 LEU A 1 16.012 4.223 -1.886 1.00 0.00 H ATOM 22 N PRO A 2 12.883 6.466 0.760 1.00 0.00 N ATOM 23 CA PRO A 2 11.512 6.553 1.262 1.00 0.00 C ATOM 24 C PRO A 2 10.976 5.210 1.739 1.00 0.00 C ATOM 25 O PRO A 2 11.455 4.142 1.334 1.00 0.00 O ATOM 26 CB PRO A 2 10.718 7.051 0.053 1.00 0.00 C ATOM 27 CG PRO A 2 11.491 6.570 -1.128 1.00 0.00 C ATOM 28 CD PRO A 2 12.939 6.579 -0.716 1.00 0.00 C ATOM 29 HA PRO A 2 11.412 7.250 2.079 1.00 0.00 H ATOM 30 HB2 PRO A 2 9.724 6.630 0.077 1.00 0.00 H ATOM 31 HB3 PRO A 2 10.662 8.129 0.075 1.00 0.00 H ATOM 32 HG2 PRO A 2 11.181 5.567 -1.378 1.00 0.00 H ATOM 33 HG3 PRO A 2 11.334 7.232 -1.965 1.00 0.00 H ATOM 34 HD2 PRO A 2 13.476 5.740 -1.135 1.00 0.00 H ATOM 35 HD3 PRO A 2 13.414 7.504 -1.003 1.00 0.00 H ATOM 36 N ARG A 3 10.019 5.277 2.611 1.00 0.00 N ATOM 37 CA ARG A 3 9.374 4.119 3.150 1.00 0.00 C ATOM 38 C ARG A 3 7.912 4.162 2.740 1.00 0.00 C ATOM 39 O ARG A 3 7.478 5.127 2.092 1.00 0.00 O ATOM 40 CB ARG A 3 9.499 4.110 4.670 1.00 0.00 C ATOM 41 CG ARG A 3 10.930 4.134 5.186 1.00 0.00 C ATOM 42 CD ARG A 3 10.967 4.110 6.702 1.00 0.00 C ATOM 43 NE ARG A 3 10.468 2.847 7.247 1.00 0.00 N ATOM 44 CZ ARG A 3 9.546 2.721 8.203 1.00 0.00 C ATOM 45 NH1 ARG A 3 8.890 3.784 8.651 1.00 0.00 N ATOM 46 NH2 ARG A 3 9.269 1.514 8.689 1.00 0.00 N ATOM 47 H ARG A 3 9.697 6.158 2.905 1.00 0.00 H ATOM 48 HA ARG A 3 9.844 3.237 2.740 1.00 0.00 H ATOM 49 HB2 ARG A 3 8.983 4.973 5.068 1.00 0.00 H ATOM 50 HB3 ARG A 3 9.022 3.219 5.043 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.451 3.267 4.808 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.416 5.029 4.829 1.00 0.00 H ATOM 53 HD2 ARG A 3 11.989 4.247 7.025 1.00 0.00 H ATOM 54 HD3 ARG A 3 10.362 4.921 7.078 1.00 0.00 H ATOM 55 HE ARG A 3 10.898 2.038 6.885 1.00 0.00 H ATOM 56 HH11 ARG A 3 9.045 4.711 8.301 1.00 0.00 H ATOM 57 HH12 ARG A 3 8.192 3.716 9.365 1.00 0.00 H ATOM 58 HH21 ARG A 3 9.758 0.712 8.334 1.00 0.00 H ATOM 59 HH22 ARG A 3 8.584 1.342 9.403 1.00 0.00 H ATOM 60 N CYS A 4 7.161 3.168 3.107 1.00 0.00 N ATOM 61 CA CYS A 4 5.765 3.119 2.740 1.00 0.00 C ATOM 62 C CYS A 4 4.890 3.611 3.880 1.00 0.00 C ATOM 63 O CYS A 4 3.989 4.436 3.668 1.00 0.00 O ATOM 64 CB CYS A 4 5.379 1.707 2.330 1.00 0.00 C ATOM 65 SG CYS A 4 6.373 1.043 0.954 1.00 0.00 S ATOM 66 H CYS A 4 7.540 2.437 3.642 1.00 0.00 H ATOM 67 HA CYS A 4 5.628 3.775 1.893 1.00 0.00 H ATOM 68 HB2 CYS A 4 5.503 1.048 3.177 1.00 0.00 H ATOM 69 HB3 CYS A 4 4.345 1.708 2.023 1.00 0.00 H ATOM 70 N ASP A 5 5.170 3.107 5.088 1.00 0.00 N ATOM 71 CA ASP A 5 4.436 3.471 6.309 1.00 0.00 C ATOM 72 C ASP A 5 2.966 3.148 6.219 1.00 0.00 C ATOM 73 O ASP A 5 2.136 3.848 6.802 1.00 0.00 O ATOM 74 CB ASP A 5 4.625 4.951 6.688 1.00 0.00 C ATOM 75 CG ASP A 5 5.902 5.216 7.427 1.00 0.00 C ATOM 76 OD1 ASP A 5 5.921 5.035 8.679 1.00 0.00 O ATOM 77 OD2 ASP A 5 6.895 5.644 6.801 1.00 0.00 O ATOM 78 H ASP A 5 5.905 2.462 5.168 1.00 0.00 H ATOM 79 HA ASP A 5 4.854 2.868 7.101 1.00 0.00 H ATOM 80 HB2 ASP A 5 4.629 5.545 5.787 1.00 0.00 H ATOM 81 HB3 ASP A 5 3.795 5.261 7.306 1.00 0.00 H ATOM 82 N SER A 6 2.635 2.077 5.548 1.00 0.00 N ATOM 83 CA SER A 6 1.259 1.714 5.395 1.00 0.00 C ATOM 84 C SER A 6 0.758 0.929 6.605 1.00 0.00 C ATOM 85 O SER A 6 1.298 -0.138 6.925 1.00 0.00 O ATOM 86 CB SER A 6 1.043 0.929 4.094 1.00 0.00 C ATOM 87 OG SER A 6 1.931 -0.188 3.983 1.00 0.00 O ATOM 88 H SER A 6 3.333 1.502 5.165 1.00 0.00 H ATOM 89 HA SER A 6 0.700 2.636 5.331 1.00 0.00 H ATOM 90 HB2 SER A 6 0.028 0.563 4.066 1.00 0.00 H ATOM 91 HB3 SER A 6 1.206 1.585 3.252 1.00 0.00 H ATOM 92 HG SER A 6 2.414 -0.275 4.817 1.00 0.00 H ATOM 93 N PRO A 7 -0.247 1.460 7.331 1.00 0.00 N ATOM 94 CA PRO A 7 -0.864 0.724 8.419 1.00 0.00 C ATOM 95 C PRO A 7 -1.718 -0.396 7.833 1.00 0.00 C ATOM 96 O PRO A 7 -1.846 -1.483 8.400 1.00 0.00 O ATOM 97 CB PRO A 7 -1.735 1.767 9.138 1.00 0.00 C ATOM 98 CG PRO A 7 -1.957 2.869 8.151 1.00 0.00 C ATOM 99 CD PRO A 7 -0.825 2.815 7.159 1.00 0.00 C ATOM 100 HA PRO A 7 -0.123 0.305 9.086 1.00 0.00 H ATOM 101 HB2 PRO A 7 -2.666 1.310 9.433 1.00 0.00 H ATOM 102 HB3 PRO A 7 -1.223 2.125 10.018 1.00 0.00 H ATOM 103 HG2 PRO A 7 -2.899 2.721 7.646 1.00 0.00 H ATOM 104 HG3 PRO A 7 -1.959 3.821 8.664 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.207 2.942 6.157 1.00 0.00 H ATOM 106 HD3 PRO A 7 -0.092 3.576 7.381 1.00 0.00 H ATOM 107 N PHE A 8 -2.227 -0.113 6.652 1.00 0.00 N ATOM 108 CA PHE A 8 -3.051 -0.979 5.876 1.00 0.00 C ATOM 109 C PHE A 8 -3.151 -0.334 4.517 1.00 0.00 C ATOM 110 O PHE A 8 -2.654 0.781 4.333 1.00 0.00 O ATOM 111 CB PHE A 8 -4.477 -1.096 6.491 1.00 0.00 C ATOM 112 CG PHE A 8 -5.289 0.195 6.458 1.00 0.00 C ATOM 113 CD1 PHE A 8 -5.133 1.156 7.439 1.00 0.00 C ATOM 114 CD2 PHE A 8 -6.201 0.438 5.434 1.00 0.00 C ATOM 115 CE1 PHE A 8 -5.857 2.328 7.400 1.00 0.00 C ATOM 116 CE2 PHE A 8 -6.929 1.608 5.394 1.00 0.00 C ATOM 117 CZ PHE A 8 -6.756 2.556 6.380 1.00 0.00 C ATOM 118 H PHE A 8 -2.025 0.751 6.234 1.00 0.00 H ATOM 119 HA PHE A 8 -2.594 -1.955 5.803 1.00 0.00 H ATOM 120 HB2 PHE A 8 -5.030 -1.851 5.952 1.00 0.00 H ATOM 121 HB3 PHE A 8 -4.382 -1.404 7.522 1.00 0.00 H ATOM 122 HD1 PHE A 8 -4.430 0.984 8.240 1.00 0.00 H ATOM 123 HD2 PHE A 8 -6.343 -0.299 4.656 1.00 0.00 H ATOM 124 HE1 PHE A 8 -5.724 3.067 8.175 1.00 0.00 H ATOM 125 HE2 PHE A 8 -7.633 1.786 4.593 1.00 0.00 H ATOM 126 HZ PHE A 8 -7.320 3.477 6.352 1.00 0.00 H ATOM 127 N CYS A 9 -3.748 -1.017 3.601 1.00 0.00 N ATOM 128 CA CYS A 9 -4.083 -0.505 2.303 1.00 0.00 C ATOM 129 C CYS A 9 -5.061 -1.501 1.740 1.00 0.00 C ATOM 130 O CYS A 9 -5.173 -2.614 2.284 1.00 0.00 O ATOM 131 CB CYS A 9 -2.841 -0.371 1.405 1.00 0.00 C ATOM 132 SG CYS A 9 -3.120 0.551 -0.155 1.00 0.00 S ATOM 133 H CYS A 9 -3.974 -1.959 3.759 1.00 0.00 H ATOM 134 HA CYS A 9 -4.579 0.446 2.429 1.00 0.00 H ATOM 135 HB2 CYS A 9 -2.083 0.165 1.957 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.477 -1.355 1.154 1.00 0.00 H ATOM 137 N SER A 10 -5.795 -1.146 0.738 1.00 0.00 N ATOM 138 CA SER A 10 -6.797 -2.036 0.204 1.00 0.00 C ATOM 139 C SER A 10 -6.971 -1.803 -1.272 1.00 0.00 C ATOM 140 O SER A 10 -6.507 -0.823 -1.782 1.00 0.00 O ATOM 141 CB SER A 10 -8.132 -1.791 0.913 1.00 0.00 C ATOM 142 OG SER A 10 -8.022 -2.003 2.309 1.00 0.00 O ATOM 143 H SER A 10 -5.656 -0.269 0.306 1.00 0.00 H ATOM 144 HA SER A 10 -6.495 -3.055 0.386 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.447 -0.773 0.742 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.872 -2.471 0.515 1.00 0.00 H ATOM 147 HG SER A 10 -7.239 -2.555 2.438 1.00 0.00 H ATOM 148 N LEU A 11 -7.663 -2.709 -1.944 1.00 0.00 N ATOM 149 CA LEU A 11 -7.965 -2.541 -3.358 1.00 0.00 C ATOM 150 C LEU A 11 -8.945 -1.386 -3.545 1.00 0.00 C ATOM 151 O LEU A 11 -8.990 -0.749 -4.601 1.00 0.00 O ATOM 152 CB LEU A 11 -8.540 -3.834 -4.010 1.00 0.00 C ATOM 153 CG LEU A 11 -9.885 -4.398 -3.479 1.00 0.00 C ATOM 154 CD1 LEU A 11 -10.460 -5.387 -4.477 1.00 0.00 C ATOM 155 CD2 LEU A 11 -9.724 -5.101 -2.130 1.00 0.00 C ATOM 156 H LEU A 11 -7.951 -3.529 -1.497 1.00 0.00 H ATOM 157 HA LEU A 11 -7.038 -2.281 -3.846 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.669 -3.636 -5.063 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.797 -4.610 -3.913 1.00 0.00 H ATOM 160 HG LEU A 11 -10.572 -3.572 -3.356 1.00 0.00 H ATOM 161 HD11 LEU A 11 -9.761 -6.198 -4.619 1.00 0.00 H ATOM 162 HD12 LEU A 11 -10.633 -4.891 -5.418 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.392 -5.779 -4.097 1.00 0.00 H ATOM 164 HD21 LEU A 11 -8.926 -5.826 -2.183 1.00 0.00 H ATOM 165 HD22 LEU A 11 -10.646 -5.623 -1.913 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.541 -4.391 -1.340 1.00 0.00 H ATOM 167 N PHE A 12 -9.733 -1.136 -2.514 1.00 0.00 N ATOM 168 CA PHE A 12 -10.705 -0.063 -2.530 1.00 0.00 C ATOM 169 C PHE A 12 -10.019 1.241 -2.169 1.00 0.00 C ATOM 170 O PHE A 12 -10.318 2.290 -2.718 1.00 0.00 O ATOM 171 CB PHE A 12 -11.830 -0.334 -1.514 1.00 0.00 C ATOM 172 CG PHE A 12 -12.459 -1.699 -1.613 1.00 0.00 C ATOM 173 CD1 PHE A 12 -12.412 -2.572 -0.535 1.00 0.00 C ATOM 174 CD2 PHE A 12 -13.083 -2.115 -2.775 1.00 0.00 C ATOM 175 CE1 PHE A 12 -12.976 -3.828 -0.619 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.649 -3.371 -2.862 1.00 0.00 C ATOM 177 CZ PHE A 12 -13.595 -4.227 -1.783 1.00 0.00 C ATOM 178 H PHE A 12 -9.667 -1.716 -1.731 1.00 0.00 H ATOM 179 HA PHE A 12 -11.130 0.021 -3.517 1.00 0.00 H ATOM 180 HB2 PHE A 12 -11.430 -0.232 -0.516 1.00 0.00 H ATOM 181 HB3 PHE A 12 -12.607 0.401 -1.654 1.00 0.00 H ATOM 182 HD1 PHE A 12 -11.933 -2.262 0.382 1.00 0.00 H ATOM 183 HD2 PHE A 12 -13.131 -1.448 -3.624 1.00 0.00 H ATOM 184 HE1 PHE A 12 -12.935 -4.499 0.227 1.00 0.00 H ATOM 185 HE2 PHE A 12 -14.132 -3.679 -3.777 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.037 -5.212 -1.853 1.00 0.00 H ATOM 187 N ARG A 13 -9.064 1.154 -1.270 1.00 0.00 N ATOM 188 CA ARG A 13 -8.389 2.318 -0.753 1.00 0.00 C ATOM 189 C ARG A 13 -6.909 2.181 -1.012 1.00 0.00 C ATOM 190 O ARG A 13 -6.187 1.593 -0.202 1.00 0.00 O ATOM 191 CB ARG A 13 -8.633 2.470 0.767 1.00 0.00 C ATOM 192 CG ARG A 13 -10.093 2.362 1.216 1.00 0.00 C ATOM 193 CD ARG A 13 -11.012 3.325 0.476 1.00 0.00 C ATOM 194 NE ARG A 13 -10.623 4.720 0.638 1.00 0.00 N ATOM 195 CZ ARG A 13 -11.092 5.729 -0.100 1.00 0.00 C ATOM 196 NH1 ARG A 13 -11.950 5.505 -1.095 1.00 0.00 N ATOM 197 NH2 ARG A 13 -10.690 6.960 0.145 1.00 0.00 N ATOM 198 H ARG A 13 -8.762 0.273 -0.976 1.00 0.00 H ATOM 199 HA ARG A 13 -8.742 3.204 -1.258 1.00 0.00 H ATOM 200 HB2 ARG A 13 -8.077 1.699 1.278 1.00 0.00 H ATOM 201 HB3 ARG A 13 -8.252 3.429 1.088 1.00 0.00 H ATOM 202 HG2 ARG A 13 -10.429 1.355 1.018 1.00 0.00 H ATOM 203 HG3 ARG A 13 -10.153 2.554 2.275 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.982 3.083 -0.575 1.00 0.00 H ATOM 205 HD3 ARG A 13 -12.018 3.194 0.844 1.00 0.00 H ATOM 206 HE ARG A 13 -9.976 4.898 1.357 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.275 4.585 -1.333 1.00 0.00 H ATOM 208 HH12 ARG A 13 -12.315 6.264 -1.640 1.00 0.00 H ATOM 209 HH21 ARG A 13 -10.033 7.174 0.874 1.00 0.00 H ATOM 210 HH22 ARG A 13 -11.045 7.732 -0.392 1.00 0.00 H ATOM 211 N ILE A 14 -6.476 2.642 -2.164 1.00 0.00 N ATOM 212 CA ILE A 14 -5.065 2.579 -2.531 1.00 0.00 C ATOM 213 C ILE A 14 -4.418 3.924 -2.323 1.00 0.00 C ATOM 214 O ILE A 14 -3.221 4.095 -2.524 1.00 0.00 O ATOM 215 CB ILE A 14 -4.833 2.121 -3.993 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.596 3.015 -4.978 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.210 0.660 -4.170 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.345 2.682 -6.425 1.00 0.00 C ATOM 219 H ILE A 14 -7.116 3.045 -2.789 1.00 0.00 H ATOM 220 HA ILE A 14 -4.592 1.872 -1.863 1.00 0.00 H ATOM 221 HB ILE A 14 -3.775 2.207 -4.194 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.655 2.905 -4.800 1.00 0.00 H ATOM 223 HG13 ILE A 14 -5.314 4.044 -4.812 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.042 0.373 -5.196 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.253 0.526 -3.923 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.604 0.047 -3.521 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.294 2.797 -6.639 1.00 0.00 H ATOM 228 HD12 ILE A 14 -5.923 3.349 -7.047 1.00 0.00 H ATOM 229 HD13 ILE A 14 -5.644 1.661 -6.606 1.00 0.00 H ATOM 230 N GLY A 15 -5.229 4.880 -1.886 1.00 0.00 N ATOM 231 CA GLY A 15 -4.770 6.226 -1.614 1.00 0.00 C ATOM 232 C GLY A 15 -3.780 6.284 -0.468 1.00 0.00 C ATOM 233 O GLY A 15 -3.133 7.314 -0.247 1.00 0.00 O ATOM 234 H GLY A 15 -6.179 4.658 -1.768 1.00 0.00 H ATOM 235 HA2 GLY A 15 -4.306 6.618 -2.505 1.00 0.00 H ATOM 236 HA3 GLY A 15 -5.621 6.845 -1.373 1.00 0.00 H ATOM 237 N LEU A 16 -3.674 5.186 0.264 1.00 0.00 N ATOM 238 CA LEU A 16 -2.718 5.030 1.359 1.00 0.00 C ATOM 239 C LEU A 16 -1.287 5.269 0.885 1.00 0.00 C ATOM 240 O LEU A 16 -0.499 5.938 1.567 1.00 0.00 O ATOM 241 CB LEU A 16 -2.819 3.620 1.996 1.00 0.00 C ATOM 242 CG LEU A 16 -3.951 3.353 3.014 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.760 4.189 4.263 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.334 3.580 2.420 1.00 0.00 C ATOM 245 H LEU A 16 -4.286 4.450 0.040 1.00 0.00 H ATOM 246 HA LEU A 16 -2.960 5.764 2.112 1.00 0.00 H ATOM 247 HB2 LEU A 16 -2.934 2.907 1.192 1.00 0.00 H ATOM 248 HB3 LEU A 16 -1.878 3.416 2.483 1.00 0.00 H ATOM 249 HG LEU A 16 -3.878 2.321 3.328 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.738 5.234 3.996 1.00 0.00 H ATOM 251 HD12 LEU A 16 -2.829 3.919 4.738 1.00 0.00 H ATOM 252 HD13 LEU A 16 -4.579 4.009 4.944 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.086 3.382 3.170 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.481 2.916 1.581 1.00 0.00 H ATOM 255 HD23 LEU A 16 -5.419 4.603 2.089 1.00 0.00 H ATOM 256 N CYS A 17 -0.968 4.776 -0.287 1.00 0.00 N ATOM 257 CA CYS A 17 0.374 4.880 -0.804 1.00 0.00 C ATOM 258 C CYS A 17 0.347 5.336 -2.245 1.00 0.00 C ATOM 259 O CYS A 17 -0.503 4.908 -3.022 1.00 0.00 O ATOM 260 CB CYS A 17 1.075 3.532 -0.703 1.00 0.00 C ATOM 261 SG CYS A 17 1.133 2.846 0.986 1.00 0.00 S ATOM 262 H CYS A 17 -1.653 4.351 -0.851 1.00 0.00 H ATOM 263 HA CYS A 17 0.915 5.599 -0.209 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.561 2.821 -1.330 1.00 0.00 H ATOM 265 HB3 CYS A 17 2.091 3.641 -1.052 1.00 0.00 H ATOM 266 N GLY A 18 1.246 6.210 -2.590 1.00 0.00 N ATOM 267 CA GLY A 18 1.322 6.694 -3.925 1.00 0.00 C ATOM 268 C GLY A 18 2.716 7.143 -4.254 1.00 0.00 C ATOM 269 O GLY A 18 3.452 7.569 -3.350 1.00 0.00 O ATOM 270 H GLY A 18 1.887 6.556 -1.933 1.00 0.00 H ATOM 271 HA2 GLY A 18 1.020 5.910 -4.600 1.00 0.00 H ATOM 272 HA3 GLY A 18 0.651 7.533 -4.034 1.00 0.00 H ATOM 273 N ASP A 19 3.106 6.950 -5.518 1.00 0.00 N ATOM 274 CA ASP A 19 4.373 7.393 -6.124 1.00 0.00 C ATOM 275 C ASP A 19 5.562 6.558 -5.711 1.00 0.00 C ATOM 276 O ASP A 19 6.476 6.296 -6.497 1.00 0.00 O ATOM 277 CB ASP A 19 4.597 8.874 -5.849 1.00 0.00 C ATOM 278 CG ASP A 19 5.943 9.383 -6.329 1.00 0.00 C ATOM 279 OD1 ASP A 19 6.132 9.554 -7.533 1.00 0.00 O ATOM 280 OD2 ASP A 19 6.851 9.621 -5.488 1.00 0.00 O ATOM 281 H ASP A 19 2.512 6.463 -6.114 1.00 0.00 H ATOM 282 HA ASP A 19 4.257 7.269 -7.190 1.00 0.00 H ATOM 283 HB2 ASP A 19 3.785 9.356 -6.370 1.00 0.00 H ATOM 284 HB3 ASP A 19 4.487 9.053 -4.789 1.00 0.00 H ATOM 285 N LYS A 20 5.514 6.092 -4.523 1.00 0.00 N ATOM 286 CA LYS A 20 6.636 5.412 -3.938 1.00 0.00 C ATOM 287 C LYS A 20 6.327 3.947 -3.693 1.00 0.00 C ATOM 288 O LYS A 20 7.130 3.061 -4.017 1.00 0.00 O ATOM 289 CB LYS A 20 7.031 6.138 -2.651 1.00 0.00 C ATOM 290 CG LYS A 20 7.095 7.644 -2.863 1.00 0.00 C ATOM 291 CD LYS A 20 7.537 8.403 -1.651 1.00 0.00 C ATOM 292 CE LYS A 20 7.299 9.906 -1.845 1.00 0.00 C ATOM 293 NZ LYS A 20 7.901 10.426 -3.099 1.00 0.00 N ATOM 294 H LYS A 20 4.660 6.242 -4.061 1.00 0.00 H ATOM 295 HA LYS A 20 7.462 5.497 -4.629 1.00 0.00 H ATOM 296 HB2 LYS A 20 6.307 5.919 -1.881 1.00 0.00 H ATOM 297 HB3 LYS A 20 8.006 5.798 -2.334 1.00 0.00 H ATOM 298 HG2 LYS A 20 7.785 7.849 -3.668 1.00 0.00 H ATOM 299 HG3 LYS A 20 6.112 7.983 -3.156 1.00 0.00 H ATOM 300 HD2 LYS A 20 6.961 8.030 -0.819 1.00 0.00 H ATOM 301 HD3 LYS A 20 8.589 8.221 -1.481 1.00 0.00 H ATOM 302 HE2 LYS A 20 6.235 10.088 -1.874 1.00 0.00 H ATOM 303 HE3 LYS A 20 7.724 10.434 -1.005 1.00 0.00 H ATOM 304 HZ1 LYS A 20 7.746 11.450 -3.190 1.00 0.00 H ATOM 305 HZ2 LYS A 20 7.467 9.997 -3.951 1.00 0.00 H ATOM 306 HZ3 LYS A 20 8.925 10.256 -3.134 1.00 0.00 H ATOM 307 N CYS A 21 5.167 3.681 -3.154 1.00 0.00 N ATOM 308 CA CYS A 21 4.771 2.323 -2.886 1.00 0.00 C ATOM 309 C CYS A 21 3.393 2.056 -3.456 1.00 0.00 C ATOM 310 O CYS A 21 2.593 2.984 -3.635 1.00 0.00 O ATOM 311 CB CYS A 21 4.741 2.067 -1.379 1.00 0.00 C ATOM 312 SG CYS A 21 6.274 2.476 -0.485 1.00 0.00 S ATOM 313 H CYS A 21 4.543 4.397 -2.910 1.00 0.00 H ATOM 314 HA CYS A 21 5.490 1.655 -3.337 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.936 2.624 -0.927 1.00 0.00 H ATOM 316 HB3 CYS A 21 4.557 1.011 -1.232 1.00 0.00 H ATOM 317 N THR A 22 3.132 0.814 -3.755 1.00 0.00 N ATOM 318 CA THR A 22 1.843 0.362 -4.209 1.00 0.00 C ATOM 319 C THR A 22 1.439 -0.794 -3.297 1.00 0.00 C ATOM 320 O THR A 22 2.309 -1.492 -2.791 1.00 0.00 O ATOM 321 CB THR A 22 1.932 -0.115 -5.675 1.00 0.00 C ATOM 322 OG1 THR A 22 2.462 0.948 -6.489 1.00 0.00 O ATOM 323 CG2 THR A 22 0.561 -0.522 -6.202 1.00 0.00 C ATOM 324 H THR A 22 3.844 0.137 -3.679 1.00 0.00 H ATOM 325 HA THR A 22 1.134 1.173 -4.121 1.00 0.00 H ATOM 326 HB THR A 22 2.600 -0.964 -5.721 1.00 0.00 H ATOM 327 HG1 THR A 22 3.433 0.913 -6.402 1.00 0.00 H ATOM 328 HG21 THR A 22 0.646 -0.849 -7.227 1.00 0.00 H ATOM 329 HG22 THR A 22 -0.110 0.323 -6.142 1.00 0.00 H ATOM 330 HG23 THR A 22 0.176 -1.330 -5.593 1.00 0.00 H ATOM 331 N CYS A 23 0.176 -0.974 -3.027 1.00 0.00 N ATOM 332 CA CYS A 23 -0.203 -2.025 -2.122 1.00 0.00 C ATOM 333 C CYS A 23 -0.801 -3.210 -2.815 1.00 0.00 C ATOM 334 O CYS A 23 -1.365 -3.103 -3.918 1.00 0.00 O ATOM 335 CB CYS A 23 -1.129 -1.519 -1.027 1.00 0.00 C ATOM 336 SG CYS A 23 -2.678 -0.782 -1.614 1.00 0.00 S ATOM 337 H CYS A 23 -0.529 -0.421 -3.426 1.00 0.00 H ATOM 338 HA CYS A 23 0.699 -2.380 -1.650 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.389 -2.349 -0.388 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.607 -0.775 -0.443 1.00 0.00 H ATOM 341 N VAL A 24 -0.623 -4.341 -2.196 1.00 0.00 N ATOM 342 CA VAL A 24 -1.218 -5.561 -2.619 1.00 0.00 C ATOM 343 C VAL A 24 -2.194 -6.016 -1.524 1.00 0.00 C ATOM 344 O VAL A 24 -1.798 -6.266 -0.391 1.00 0.00 O ATOM 345 CB VAL A 24 -0.153 -6.662 -2.966 1.00 0.00 C ATOM 346 CG1 VAL A 24 0.821 -6.918 -1.815 1.00 0.00 C ATOM 347 CG2 VAL A 24 -0.833 -7.958 -3.399 1.00 0.00 C ATOM 348 H VAL A 24 -0.067 -4.364 -1.387 1.00 0.00 H ATOM 349 HA VAL A 24 -1.793 -5.328 -3.503 1.00 0.00 H ATOM 350 HB VAL A 24 0.428 -6.295 -3.799 1.00 0.00 H ATOM 351 HG11 VAL A 24 1.350 -6.006 -1.582 1.00 0.00 H ATOM 352 HG12 VAL A 24 1.527 -7.683 -2.103 1.00 0.00 H ATOM 353 HG13 VAL A 24 0.270 -7.247 -0.945 1.00 0.00 H ATOM 354 HG21 VAL A 24 -1.453 -8.326 -2.594 1.00 0.00 H ATOM 355 HG22 VAL A 24 -0.084 -8.695 -3.643 1.00 0.00 H ATOM 356 HG23 VAL A 24 -1.448 -7.768 -4.268 1.00 0.00 H ATOM 357 N PRO A 25 -3.485 -6.008 -1.819 1.00 0.00 N ATOM 358 CA PRO A 25 -4.502 -6.401 -0.863 1.00 0.00 C ATOM 359 C PRO A 25 -4.740 -7.912 -0.848 1.00 0.00 C ATOM 360 O PRO A 25 -4.874 -8.539 -1.909 1.00 0.00 O ATOM 361 CB PRO A 25 -5.738 -5.670 -1.373 1.00 0.00 C ATOM 362 CG PRO A 25 -5.543 -5.524 -2.848 1.00 0.00 C ATOM 363 CD PRO A 25 -4.065 -5.593 -3.113 1.00 0.00 C ATOM 364 HA PRO A 25 -4.269 -6.063 0.137 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.619 -6.253 -1.147 1.00 0.00 H ATOM 366 HB3 PRO A 25 -5.811 -4.706 -0.892 1.00 0.00 H ATOM 367 HG2 PRO A 25 -6.053 -6.322 -3.369 1.00 0.00 H ATOM 368 HG3 PRO A 25 -5.929 -4.568 -3.165 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.849 -6.320 -3.881 1.00 0.00 H ATOM 370 HD3 PRO A 25 -3.701 -4.618 -3.401 1.00 0.00 H ATOM 371 N LEU A 26 -4.783 -8.498 0.330 1.00 0.00 N ATOM 372 CA LEU A 26 -5.049 -9.915 0.445 1.00 0.00 C ATOM 373 C LEU A 26 -5.719 -10.251 1.783 1.00 0.00 C ATOM 374 O LEU A 26 -5.059 -10.295 2.817 1.00 0.00 O ATOM 375 CB LEU A 26 -3.779 -10.800 0.219 1.00 0.00 C ATOM 376 CG LEU A 26 -2.585 -10.657 1.196 1.00 0.00 C ATOM 377 CD1 LEU A 26 -1.619 -11.802 0.993 1.00 0.00 C ATOM 378 CD2 LEU A 26 -1.843 -9.342 1.000 1.00 0.00 C ATOM 379 H LEU A 26 -4.637 -7.985 1.157 1.00 0.00 H ATOM 380 HA LEU A 26 -5.753 -10.129 -0.345 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.090 -11.832 0.241 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.418 -10.586 -0.778 1.00 0.00 H ATOM 383 HG LEU A 26 -2.957 -10.697 2.208 1.00 0.00 H ATOM 384 HD11 LEU A 26 -2.124 -12.739 1.178 1.00 0.00 H ATOM 385 HD12 LEU A 26 -0.798 -11.693 1.684 1.00 0.00 H ATOM 386 HD13 LEU A 26 -1.245 -11.785 -0.019 1.00 0.00 H ATOM 387 HD21 LEU A 26 -1.457 -9.292 -0.007 1.00 0.00 H ATOM 388 HD22 LEU A 26 -1.025 -9.284 1.703 1.00 0.00 H ATOM 389 HD23 LEU A 26 -2.520 -8.518 1.169 1.00 0.00 H ATOM 390 N PRO A 27 -7.052 -10.431 1.811 1.00 0.00 N ATOM 391 CA PRO A 27 -7.941 -10.235 0.657 1.00 0.00 C ATOM 392 C PRO A 27 -8.241 -8.757 0.406 1.00 0.00 C ATOM 393 O PRO A 27 -8.062 -8.255 -0.708 1.00 0.00 O ATOM 394 CB PRO A 27 -9.237 -10.954 1.074 1.00 0.00 C ATOM 395 CG PRO A 27 -8.909 -11.675 2.337 1.00 0.00 C ATOM 396 CD PRO A 27 -7.789 -10.923 2.969 1.00 0.00 C ATOM 397 HA PRO A 27 -7.559 -10.680 -0.249 1.00 0.00 H ATOM 398 HB2 PRO A 27 -10.014 -10.221 1.231 1.00 0.00 H ATOM 399 HB3 PRO A 27 -9.539 -11.640 0.296 1.00 0.00 H ATOM 400 HG2 PRO A 27 -9.767 -11.692 2.991 1.00 0.00 H ATOM 401 HG3 PRO A 27 -8.595 -12.679 2.101 1.00 0.00 H ATOM 402 HD2 PRO A 27 -8.169 -10.112 3.567 1.00 0.00 H ATOM 403 HD3 PRO A 27 -7.174 -11.580 3.566 1.00 0.00 H ATOM 404 N ILE A 28 -8.665 -8.059 1.440 1.00 0.00 N ATOM 405 CA ILE A 28 -9.017 -6.660 1.311 1.00 0.00 C ATOM 406 C ILE A 28 -7.871 -5.792 1.776 1.00 0.00 C ATOM 407 O ILE A 28 -7.437 -4.891 1.066 1.00 0.00 O ATOM 408 CB ILE A 28 -10.305 -6.309 2.105 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.481 -7.148 1.594 1.00 0.00 C ATOM 410 CG2 ILE A 28 -10.616 -4.811 1.995 1.00 0.00 C ATOM 411 CD1 ILE A 28 -12.775 -6.925 2.341 1.00 0.00 C ATOM 412 H ILE A 28 -8.727 -8.490 2.321 1.00 0.00 H ATOM 413 HA ILE A 28 -9.192 -6.466 0.263 1.00 0.00 H ATOM 414 HB ILE A 28 -10.139 -6.535 3.148 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.659 -6.911 0.556 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.224 -8.194 1.674 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.527 -4.592 2.533 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.733 -4.543 0.956 1.00 0.00 H ATOM 419 HG23 ILE A 28 -9.801 -4.244 2.418 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.532 -7.568 1.922 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.078 -5.893 2.241 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.639 -7.164 3.386 1.00 0.00 H ATOM 423 N PHE A 29 -7.380 -6.067 2.946 1.00 0.00 N ATOM 424 CA PHE A 29 -6.297 -5.319 3.494 1.00 0.00 C ATOM 425 C PHE A 29 -4.982 -5.976 3.148 1.00 0.00 C ATOM 426 O PHE A 29 -4.874 -7.211 3.115 1.00 0.00 O ATOM 427 CB PHE A 29 -6.445 -5.139 5.015 1.00 0.00 C ATOM 428 CG PHE A 29 -7.668 -4.349 5.425 1.00 0.00 C ATOM 429 CD1 PHE A 29 -8.809 -4.988 5.874 1.00 0.00 C ATOM 430 CD2 PHE A 29 -7.673 -2.970 5.348 1.00 0.00 C ATOM 431 CE1 PHE A 29 -9.927 -4.266 6.240 1.00 0.00 C ATOM 432 CE2 PHE A 29 -8.789 -2.242 5.713 1.00 0.00 C ATOM 433 CZ PHE A 29 -9.918 -2.893 6.161 1.00 0.00 C ATOM 434 H PHE A 29 -7.752 -6.810 3.469 1.00 0.00 H ATOM 435 HA PHE A 29 -6.317 -4.343 3.029 1.00 0.00 H ATOM 436 HB2 PHE A 29 -6.511 -6.112 5.477 1.00 0.00 H ATOM 437 HB3 PHE A 29 -5.573 -4.627 5.395 1.00 0.00 H ATOM 438 HD1 PHE A 29 -8.826 -6.066 5.945 1.00 0.00 H ATOM 439 HD2 PHE A 29 -6.790 -2.456 4.996 1.00 0.00 H ATOM 440 HE1 PHE A 29 -10.811 -4.780 6.589 1.00 0.00 H ATOM 441 HE2 PHE A 29 -8.781 -1.163 5.650 1.00 0.00 H ATOM 442 HZ PHE A 29 -10.795 -2.330 6.447 1.00 0.00 H ATOM 443 N GLY A 30 -4.032 -5.166 2.826 1.00 0.00 N ATOM 444 CA GLY A 30 -2.706 -5.603 2.527 1.00 0.00 C ATOM 445 C GLY A 30 -1.753 -4.490 2.841 1.00 0.00 C ATOM 446 O GLY A 30 -2.192 -3.433 3.314 1.00 0.00 O ATOM 447 H GLY A 30 -4.216 -4.201 2.781 1.00 0.00 H ATOM 448 HA2 GLY A 30 -2.473 -6.481 3.112 1.00 0.00 H ATOM 449 HA3 GLY A 30 -2.627 -5.841 1.476 1.00 0.00 H ATOM 450 N LEU A 31 -0.491 -4.683 2.585 1.00 0.00 N ATOM 451 CA LEU A 31 0.493 -3.659 2.867 1.00 0.00 C ATOM 452 C LEU A 31 1.072 -3.107 1.587 1.00 0.00 C ATOM 453 O LEU A 31 0.875 -3.676 0.495 1.00 0.00 O ATOM 454 CB LEU A 31 1.611 -4.183 3.779 1.00 0.00 C ATOM 455 CG LEU A 31 1.201 -4.586 5.202 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.395 -5.131 5.967 1.00 0.00 C ATOM 457 CD2 LEU A 31 0.595 -3.400 5.944 1.00 0.00 C ATOM 458 H LEU A 31 -0.191 -5.521 2.168 1.00 0.00 H ATOM 459 HA LEU A 31 -0.018 -2.854 3.375 1.00 0.00 H ATOM 460 HB2 LEU A 31 2.050 -5.048 3.301 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.369 -3.417 3.851 1.00 0.00 H ATOM 462 HG LEU A 31 0.457 -5.365 5.144 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.782 -6.001 5.457 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.088 -5.406 6.965 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.164 -4.375 6.023 1.00 0.00 H ATOM 466 HD21 LEU A 31 -0.299 -3.070 5.438 1.00 0.00 H ATOM 467 HD22 LEU A 31 1.310 -2.591 5.975 1.00 0.00 H ATOM 468 HD23 LEU A 31 0.347 -3.698 6.951 1.00 0.00 H ATOM 469 N CYS A 32 1.739 -1.995 1.695 1.00 0.00 N ATOM 470 CA CYS A 32 2.357 -1.384 0.562 1.00 0.00 C ATOM 471 C CYS A 32 3.759 -1.892 0.364 1.00 0.00 C ATOM 472 O CYS A 32 4.523 -2.051 1.322 1.00 0.00 O ATOM 473 CB CYS A 32 2.363 0.124 0.695 1.00 0.00 C ATOM 474 SG CYS A 32 0.718 0.884 0.720 1.00 0.00 S ATOM 475 H CYS A 32 1.830 -1.552 2.571 1.00 0.00 H ATOM 476 HA CYS A 32 1.774 -1.642 -0.306 1.00 0.00 H ATOM 477 HB2 CYS A 32 2.848 0.382 1.624 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.912 0.550 -0.129 1.00 0.00 H ATOM 479 N VAL A 33 4.074 -2.180 -0.856 1.00 0.00 N ATOM 480 CA VAL A 33 5.378 -2.606 -1.239 1.00 0.00 C ATOM 481 C VAL A 33 6.035 -1.468 -2.015 1.00 0.00 C ATOM 482 O VAL A 33 5.402 -0.866 -2.904 1.00 0.00 O ATOM 483 CB VAL A 33 5.336 -3.941 -2.067 1.00 0.00 C ATOM 484 CG1 VAL A 33 4.449 -3.835 -3.303 1.00 0.00 C ATOM 485 CG2 VAL A 33 6.734 -4.398 -2.450 1.00 0.00 C ATOM 486 H VAL A 33 3.404 -2.082 -1.572 1.00 0.00 H ATOM 487 HA VAL A 33 5.942 -2.760 -0.334 1.00 0.00 H ATOM 488 HB VAL A 33 4.902 -4.696 -1.430 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.822 -3.051 -3.946 1.00 0.00 H ATOM 490 HG12 VAL A 33 3.439 -3.599 -3.000 1.00 0.00 H ATOM 491 HG13 VAL A 33 4.457 -4.774 -3.837 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.222 -3.625 -3.026 1.00 0.00 H ATOM 493 HG22 VAL A 33 6.664 -5.295 -3.045 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.307 -4.604 -1.557 1.00 0.00 H ATOM 495 N PRO A 34 7.252 -1.081 -1.635 1.00 0.00 N ATOM 496 CA PRO A 34 7.956 0.001 -2.293 1.00 0.00 C ATOM 497 C PRO A 34 8.367 -0.373 -3.703 1.00 0.00 C ATOM 498 O PRO A 34 9.025 -1.396 -3.930 1.00 0.00 O ATOM 499 CB PRO A 34 9.187 0.237 -1.414 1.00 0.00 C ATOM 500 CG PRO A 34 9.399 -1.050 -0.695 1.00 0.00 C ATOM 501 CD PRO A 34 8.041 -1.661 -0.524 1.00 0.00 C ATOM 502 HA PRO A 34 7.352 0.896 -2.326 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.025 0.489 -2.044 1.00 0.00 H ATOM 504 HB3 PRO A 34 8.990 1.047 -0.726 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.030 -1.699 -1.286 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.852 -0.862 0.268 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.103 -2.736 -0.616 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.619 -1.384 0.431 1.00 0.00 H ATOM 509 N ASP A 35 7.950 0.420 -4.648 1.00 0.00 N ATOM 510 CA ASP A 35 8.313 0.200 -6.034 1.00 0.00 C ATOM 511 C ASP A 35 9.649 0.808 -6.252 1.00 0.00 C ATOM 512 O ASP A 35 10.499 0.278 -6.972 1.00 0.00 O ATOM 513 CB ASP A 35 7.311 0.854 -6.984 1.00 0.00 C ATOM 514 CG ASP A 35 5.926 0.306 -6.846 1.00 0.00 C ATOM 515 OD1 ASP A 35 5.673 -0.818 -7.331 1.00 0.00 O ATOM 516 OD2 ASP A 35 5.066 0.992 -6.269 1.00 0.00 O ATOM 517 H ASP A 35 7.385 1.190 -4.410 1.00 0.00 H ATOM 518 HA ASP A 35 8.355 -0.862 -6.224 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.275 1.914 -6.777 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.644 0.706 -7.999 1.00 0.00 H ATOM 521 N VAL A 36 9.834 1.909 -5.579 1.00 0.00 N ATOM 522 CA VAL A 36 11.031 2.666 -5.637 1.00 0.00 C ATOM 523 C VAL A 36 12.159 1.940 -4.922 1.00 0.00 C ATOM 524 O VAL A 36 13.171 1.649 -5.573 1.00 0.00 O ATOM 525 CB VAL A 36 10.834 4.117 -5.107 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.879 4.870 -6.011 1.00 0.00 C ATOM 527 CG2 VAL A 36 10.309 4.137 -3.672 1.00 0.00 C ATOM 528 OXT VAL A 36 12.008 1.587 -3.724 1.00 0.00 O ATOM 529 H VAL A 36 9.118 2.216 -4.985 1.00 0.00 H ATOM 530 HA VAL A 36 11.301 2.723 -6.683 1.00 0.00 H ATOM 531 HB VAL A 36 11.788 4.623 -5.138 1.00 0.00 H ATOM 532 HG11 VAL A 36 10.288 4.922 -7.009 1.00 0.00 H ATOM 533 HG12 VAL A 36 9.732 5.867 -5.623 1.00 0.00 H ATOM 534 HG13 VAL A 36 8.930 4.354 -6.037 1.00 0.00 H ATOM 535 HG21 VAL A 36 11.003 3.623 -3.025 1.00 0.00 H ATOM 536 HG22 VAL A 36 9.348 3.644 -3.634 1.00 0.00 H ATOM 537 HG23 VAL A 36 10.199 5.160 -3.346 1.00 0.00 H TER 538 VAL A 36