ATOM 124 N LEU A 132 6.508 -20.382 -7.318 1.00 0.00 N ATOM 125 CA LEU A 132 6.544 -20.503 -5.866 1.00 0.00 C ATOM 126 C LEU A 132 7.975 -20.372 -5.352 1.00 0.00 C ATOM 127 O LEU A 132 8.205 -19.888 -4.244 1.00 0.00 O ATOM 128 CB LEU A 132 5.969 -21.856 -5.440 1.00 0.00 C ATOM 129 CG LEU A 132 5.428 -21.755 -4.014 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.953 -21.350 -4.055 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.562 -23.113 -3.322 1.00 0.00 C ATOM 132 H LEU A 132 6.195 -21.137 -7.858 1.00 0.00 H ATOM 133 HA LEU A 132 5.943 -19.718 -5.433 1.00 0.00 H ATOM 134 HB2 LEU A 132 5.170 -22.133 -6.112 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.746 -22.605 -5.476 1.00 0.00 H ATOM 136 HG LEU A 132 5.990 -21.012 -3.467 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.854 -20.403 -4.564 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.577 -21.258 -3.046 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.387 -22.103 -4.583 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.018 -23.098 -2.389 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.605 -23.317 -3.128 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.159 -23.884 -3.961 1.00 0.00 H ATOM 143 N GLY A 133 8.933 -20.806 -6.165 1.00 0.00 N ATOM 144 CA GLY A 133 10.337 -20.732 -5.782 1.00 0.00 C ATOM 145 C GLY A 133 10.727 -19.306 -5.410 1.00 0.00 C ATOM 146 O GLY A 133 11.690 -19.087 -4.675 1.00 0.00 O ATOM 147 H GLY A 133 8.690 -21.183 -7.037 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.508 -21.382 -4.935 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.948 -21.059 -6.609 1.00 0.00 H ATOM 150 N SER A 134 9.970 -18.339 -5.918 1.00 0.00 N ATOM 151 CA SER A 134 10.245 -16.936 -5.632 1.00 0.00 C ATOM 152 C SER A 134 9.998 -16.633 -4.158 1.00 0.00 C ATOM 153 O SER A 134 10.733 -15.861 -3.540 1.00 0.00 O ATOM 154 CB SER A 134 9.355 -16.043 -6.495 1.00 0.00 C ATOM 155 OG SER A 134 10.113 -14.934 -6.959 1.00 0.00 O ATOM 156 H SER A 134 9.214 -18.573 -6.497 1.00 0.00 H ATOM 157 HA SER A 134 11.279 -16.727 -5.864 1.00 0.00 H ATOM 158 HB2 SER A 134 8.991 -16.603 -7.340 1.00 0.00 H ATOM 159 HB3 SER A 134 8.514 -15.698 -5.907 1.00 0.00 H ATOM 160 HG SER A 134 10.238 -15.035 -7.906 1.00 0.00 H ATOM 161 N LEU A 135 8.959 -17.244 -3.600 1.00 0.00 N ATOM 162 CA LEU A 135 8.623 -17.031 -2.195 1.00 0.00 C ATOM 163 C LEU A 135 9.716 -17.595 -1.293 1.00 0.00 C ATOM 164 O LEU A 135 9.928 -17.107 -0.182 1.00 0.00 O ATOM 165 CB LEU A 135 7.290 -17.707 -1.869 1.00 0.00 C ATOM 166 CG LEU A 135 6.169 -16.668 -1.897 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.137 -15.987 -3.267 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.828 -17.357 -1.641 1.00 0.00 C ATOM 169 H LEU A 135 8.407 -17.848 -4.140 1.00 0.00 H ATOM 170 HA LEU A 135 8.530 -15.971 -2.014 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.088 -18.476 -2.601 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.343 -18.150 -0.886 1.00 0.00 H ATOM 173 HG LEU A 135 6.347 -15.925 -1.133 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.117 -15.741 -3.523 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.544 -16.656 -4.010 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.728 -15.084 -3.234 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.163 -16.675 -1.132 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.986 -18.232 -1.028 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.390 -17.653 -2.583 1.00 0.00 H ATOM 180 N LEU A 136 10.406 -18.622 -1.776 1.00 0.00 N ATOM 181 CA LEU A 136 11.474 -19.245 -1.004 1.00 0.00 C ATOM 182 C LEU A 136 12.617 -18.259 -0.779 1.00 0.00 C ATOM 183 O LEU A 136 13.297 -18.307 0.245 1.00 0.00 O ATOM 184 CB LEU A 136 11.999 -20.479 -1.738 1.00 0.00 C ATOM 185 CG LEU A 136 11.667 -21.735 -0.930 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.037 -22.978 -1.744 1.00 0.00 C ATOM 187 CD2 LEU A 136 12.466 -21.726 0.375 1.00 0.00 C ATOM 188 H LEU A 136 10.191 -18.969 -2.667 1.00 0.00 H ATOM 189 HA LEU A 136 11.081 -19.550 -0.045 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.535 -20.543 -2.712 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.070 -20.400 -1.854 1.00 0.00 H ATOM 192 HG LEU A 136 10.610 -21.751 -0.709 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.216 -23.806 -1.075 1.00 0.00 H ATOM 194 HD12 LEU A 136 12.929 -22.779 -2.319 1.00 0.00 H ATOM 195 HD13 LEU A 136 11.225 -23.225 -2.412 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.164 -22.551 0.376 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.789 -21.827 1.211 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.007 -20.796 0.460 1.00 0.00 H ATOM 199 N ILE A 137 12.820 -17.367 -1.742 1.00 0.00 N ATOM 200 CA ILE A 137 13.883 -16.374 -1.640 1.00 0.00 C ATOM 201 C ILE A 137 13.578 -15.376 -0.525 1.00 0.00 C ATOM 202 O ILE A 137 14.381 -15.188 0.388 1.00 0.00 O ATOM 203 CB ILE A 137 14.034 -15.629 -2.966 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.966 -16.627 -4.125 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.380 -14.904 -2.996 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.914 -17.798 -3.853 1.00 0.00 C ATOM 207 H ILE A 137 12.245 -17.376 -2.536 1.00 0.00 H ATOM 208 HA ILE A 137 14.811 -16.876 -1.413 1.00 0.00 H ATOM 209 HB ILE A 137 13.236 -14.907 -3.064 1.00 0.00 H ATOM 210 HG12 ILE A 137 12.955 -16.998 -4.222 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.257 -16.136 -5.041 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.081 -15.471 -3.589 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.758 -14.804 -1.989 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.252 -13.923 -3.430 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.473 -18.456 -3.120 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.854 -17.421 -3.481 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.082 -18.343 -4.770 1.00 0.00 H ATOM 218 N ALA A 138 12.414 -14.742 -0.610 1.00 0.00 N ATOM 219 CA ALA A 138 12.014 -13.766 0.398 1.00 0.00 C ATOM 220 C ALA A 138 12.036 -14.390 1.789 1.00 0.00 C ATOM 221 O ALA A 138 12.118 -13.685 2.795 1.00 0.00 O ATOM 222 CB ALA A 138 10.607 -13.247 0.092 1.00 0.00 C ATOM 223 H ALA A 138 11.814 -14.933 -1.359 1.00 0.00 H ATOM 224 HA ALA A 138 12.702 -12.936 0.375 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.533 -13.003 -0.957 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.412 -12.364 0.682 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.882 -14.010 0.335 1.00 0.00 H ATOM 228 N GLY A 139 11.962 -15.716 1.839 1.00 0.00 N ATOM 229 CA GLY A 139 11.976 -16.425 3.112 1.00 0.00 C ATOM 230 C GLY A 139 13.177 -16.010 3.956 1.00 0.00 C ATOM 231 O GLY A 139 13.182 -16.186 5.173 1.00 0.00 O ATOM 232 H GLY A 139 11.899 -16.227 1.004 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.068 -16.201 3.652 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.027 -17.488 2.928 1.00 0.00 H ATOM 235 N CYS A 140 14.191 -15.457 3.299 1.00 0.00 N ATOM 236 CA CYS A 140 15.393 -15.020 3.999 1.00 0.00 C ATOM 237 C CYS A 140 15.075 -13.860 4.936 1.00 0.00 C ATOM 238 O CYS A 140 15.825 -13.580 5.871 1.00 0.00 O ATOM 239 CB CYS A 140 16.456 -14.583 2.988 1.00 0.00 C ATOM 240 SG CYS A 140 17.526 -13.332 3.740 1.00 0.00 S ATOM 241 H CYS A 140 14.130 -15.341 2.327 1.00 0.00 H ATOM 242 HA CYS A 140 15.781 -15.843 4.579 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.050 -15.438 2.699 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.975 -14.168 2.116 1.00 0.00 H ATOM 245 HG CYS A 140 17.343 -13.313 4.683 1.00 0.00 H ATOM 246 N ILE A 141 13.957 -13.189 4.683 1.00 0.00 N ATOM 247 CA ILE A 141 13.549 -12.060 5.512 1.00 0.00 C ATOM 248 C ILE A 141 13.253 -12.521 6.936 1.00 0.00 C ATOM 249 O ILE A 141 13.487 -11.788 7.896 1.00 0.00 O ATOM 250 CB ILE A 141 12.305 -11.399 4.919 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.030 -10.083 5.649 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.103 -12.331 5.084 1.00 0.00 C ATOM 253 CD1 ILE A 141 10.784 -9.420 5.058 1.00 0.00 C ATOM 254 H ILE A 141 13.397 -13.455 3.924 1.00 0.00 H ATOM 255 HA ILE A 141 14.349 -11.337 5.537 1.00 0.00 H ATOM 256 HB ILE A 141 12.466 -11.204 3.869 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.870 -10.281 6.699 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.876 -9.423 5.533 1.00 0.00 H ATOM 259 HG21 ILE A 141 10.620 -12.134 6.030 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.437 -13.358 5.056 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.402 -12.161 4.280 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.753 -9.597 3.994 1.00 0.00 H ATOM 263 HD12 ILE A 141 10.819 -8.357 5.246 1.00 0.00 H ATOM 264 HD13 ILE A 141 9.901 -9.838 5.519 1.00 0.00 H