ATOM 124 N LEU A 132 6.122 -19.364 -6.174 1.00 0.00 N ATOM 125 CA LEU A 132 6.811 -20.365 -5.369 1.00 0.00 C ATOM 126 C LEU A 132 8.303 -20.057 -5.293 1.00 0.00 C ATOM 127 O LEU A 132 8.946 -20.304 -4.271 1.00 0.00 O ATOM 128 CB LEU A 132 6.607 -21.754 -5.977 1.00 0.00 C ATOM 129 CG LEU A 132 5.614 -22.544 -5.123 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.285 -21.789 -5.055 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.384 -23.920 -5.751 1.00 0.00 C ATOM 132 H LEU A 132 5.666 -19.637 -6.998 1.00 0.00 H ATOM 133 HA LEU A 132 6.400 -20.358 -4.371 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.221 -21.654 -6.980 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.550 -22.278 -6.004 1.00 0.00 H ATOM 136 HG LEU A 132 6.011 -22.663 -4.125 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.200 -21.294 -4.098 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.468 -22.486 -5.173 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.248 -21.053 -5.845 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.176 -24.131 -6.456 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.434 -23.929 -6.266 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.382 -24.674 -4.977 1.00 0.00 H ATOM 143 N GLY A 133 8.847 -19.515 -6.377 1.00 0.00 N ATOM 144 CA GLY A 133 10.266 -19.177 -6.420 1.00 0.00 C ATOM 145 C GLY A 133 10.594 -18.076 -5.419 1.00 0.00 C ATOM 146 O GLY A 133 11.583 -18.160 -4.691 1.00 0.00 O ATOM 147 H GLY A 133 8.286 -19.341 -7.161 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.848 -20.057 -6.185 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.519 -18.837 -7.413 1.00 0.00 H ATOM 150 N SER A 134 9.759 -17.043 -5.387 1.00 0.00 N ATOM 151 CA SER A 134 9.970 -15.929 -4.469 1.00 0.00 C ATOM 152 C SER A 134 9.786 -16.381 -3.026 1.00 0.00 C ATOM 153 O SER A 134 10.264 -15.732 -2.095 1.00 0.00 O ATOM 154 CB SER A 134 8.987 -14.801 -4.782 1.00 0.00 C ATOM 155 OG SER A 134 7.784 -15.014 -4.054 1.00 0.00 O ATOM 156 H SER A 134 8.986 -17.028 -5.990 1.00 0.00 H ATOM 157 HA SER A 134 10.976 -15.558 -4.596 1.00 0.00 H ATOM 158 HB2 SER A 134 9.415 -13.857 -4.491 1.00 0.00 H ATOM 159 HB3 SER A 134 8.780 -14.788 -5.844 1.00 0.00 H ATOM 160 HG SER A 134 7.759 -15.934 -3.784 1.00 0.00 H ATOM 161 N LEU A 135 9.091 -17.500 -2.845 1.00 0.00 N ATOM 162 CA LEU A 135 8.850 -18.031 -1.508 1.00 0.00 C ATOM 163 C LEU A 135 10.161 -18.481 -0.869 1.00 0.00 C ATOM 164 O LEU A 135 10.416 -18.210 0.304 1.00 0.00 O ATOM 165 CB LEU A 135 7.881 -19.218 -1.584 1.00 0.00 C ATOM 166 CG LEU A 135 6.741 -19.044 -0.574 1.00 0.00 C ATOM 167 CD1 LEU A 135 7.315 -18.844 0.831 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.892 -17.828 -0.959 1.00 0.00 C ATOM 169 H LEU A 135 8.734 -17.976 -3.623 1.00 0.00 H ATOM 170 HA LEU A 135 8.413 -17.255 -0.899 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.472 -19.280 -2.581 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.417 -20.130 -1.362 1.00 0.00 H ATOM 173 HG LEU A 135 6.123 -19.931 -0.582 1.00 0.00 H ATOM 174 HD11 LEU A 135 7.287 -17.796 1.086 1.00 0.00 H ATOM 175 HD12 LEU A 135 8.336 -19.195 0.856 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.726 -19.404 1.542 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.870 -18.139 -1.117 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.279 -17.390 -1.866 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.926 -17.099 -0.163 1.00 0.00 H ATOM 180 N LEU A 136 10.988 -19.168 -1.650 1.00 0.00 N ATOM 181 CA LEU A 136 12.270 -19.651 -1.151 1.00 0.00 C ATOM 182 C LEU A 136 13.178 -18.479 -0.789 1.00 0.00 C ATOM 183 O LEU A 136 13.819 -18.479 0.262 1.00 0.00 O ATOM 184 CB LEU A 136 12.954 -20.518 -2.214 1.00 0.00 C ATOM 185 CG LEU A 136 12.780 -22.004 -1.875 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.579 -22.353 -0.616 1.00 0.00 C ATOM 187 CD2 LEU A 136 11.297 -22.305 -1.636 1.00 0.00 C ATOM 188 H LEU A 136 10.731 -19.354 -2.577 1.00 0.00 H ATOM 189 HA LEU A 136 12.100 -20.245 -0.267 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.507 -20.316 -3.177 1.00 0.00 H ATOM 191 HB3 LEU A 136 14.005 -20.279 -2.252 1.00 0.00 H ATOM 192 HG LEU A 136 13.139 -22.601 -2.701 1.00 0.00 H ATOM 193 HD11 LEU A 136 14.092 -21.473 -0.254 1.00 0.00 H ATOM 194 HD12 LEU A 136 14.302 -23.119 -0.850 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.906 -22.714 0.148 1.00 0.00 H ATOM 196 HD21 LEU A 136 11.106 -22.349 -0.576 1.00 0.00 H ATOM 197 HD22 LEU A 136 11.046 -23.253 -2.090 1.00 0.00 H ATOM 198 HD23 LEU A 136 10.696 -21.524 -2.080 1.00 0.00 H ATOM 199 N ILE A 137 13.225 -17.482 -1.666 1.00 0.00 N ATOM 200 CA ILE A 137 14.059 -16.308 -1.430 1.00 0.00 C ATOM 201 C ILE A 137 13.516 -15.495 -0.257 1.00 0.00 C ATOM 202 O ILE A 137 14.254 -15.155 0.667 1.00 0.00 O ATOM 203 CB ILE A 137 14.098 -15.435 -2.684 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.355 -16.316 -3.909 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.222 -14.405 -2.554 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.473 -15.437 -5.155 1.00 0.00 C ATOM 207 H ILE A 137 12.692 -17.536 -2.486 1.00 0.00 H ATOM 208 HA ILE A 137 15.061 -16.632 -1.198 1.00 0.00 H ATOM 209 HB ILE A 137 13.152 -14.924 -2.797 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.273 -16.868 -3.768 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.535 -17.005 -4.034 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.902 -13.467 -2.983 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.097 -14.760 -3.076 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.459 -14.261 -1.510 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.939 -14.511 -4.995 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.051 -15.953 -6.003 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.514 -15.221 -5.346 1.00 0.00 H ATOM 218 N ALA A 138 12.224 -15.187 -0.305 1.00 0.00 N ATOM 219 CA ALA A 138 11.595 -14.413 0.759 1.00 0.00 C ATOM 220 C ALA A 138 11.801 -15.091 2.110 1.00 0.00 C ATOM 221 O ALA A 138 11.858 -14.429 3.146 1.00 0.00 O ATOM 222 CB ALA A 138 10.097 -14.268 0.483 1.00 0.00 C ATOM 223 H ALA A 138 11.685 -15.485 -1.068 1.00 0.00 H ATOM 224 HA ALA A 138 12.041 -13.431 0.788 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.688 -15.227 0.205 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.946 -13.565 -0.324 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.600 -13.908 1.371 1.00 0.00 H ATOM 228 N GLY A 139 11.915 -16.415 2.091 1.00 0.00 N ATOM 229 CA GLY A 139 12.114 -17.173 3.319 1.00 0.00 C ATOM 230 C GLY A 139 13.286 -16.613 4.120 1.00 0.00 C ATOM 231 O GLY A 139 13.208 -16.480 5.341 1.00 0.00 O ATOM 232 H GLY A 139 11.861 -16.891 1.235 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.216 -17.120 3.920 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.317 -18.204 3.073 1.00 0.00 H ATOM 235 N CYS A 140 14.369 -16.287 3.423 1.00 0.00 N ATOM 236 CA CYS A 140 15.552 -15.743 4.079 1.00 0.00 C ATOM 237 C CYS A 140 15.250 -14.373 4.678 1.00 0.00 C ATOM 238 O CYS A 140 15.672 -14.066 5.793 1.00 0.00 O ATOM 239 CB CYS A 140 16.698 -15.621 3.073 1.00 0.00 C ATOM 240 SG CYS A 140 16.665 -17.037 1.946 1.00 0.00 S ATOM 241 H CYS A 140 14.374 -16.416 2.451 1.00 0.00 H ATOM 242 HA CYS A 140 15.853 -16.413 4.871 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.585 -14.708 2.507 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.640 -15.603 3.600 1.00 0.00 H ATOM 245 HG CYS A 140 17.479 -17.532 2.068 1.00 0.00 H ATOM 246 N ILE A 141 14.518 -13.555 3.930 1.00 0.00 N ATOM 247 CA ILE A 141 14.166 -12.219 4.396 1.00 0.00 C ATOM 248 C ILE A 141 13.276 -12.301 5.633 1.00 0.00 C ATOM 249 O ILE A 141 13.418 -11.511 6.566 1.00 0.00 O ATOM 250 CB ILE A 141 13.436 -11.454 3.291 1.00 0.00 C ATOM 251 CG1 ILE A 141 14.455 -10.938 2.273 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.681 -10.272 3.900 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.726 -10.482 1.007 1.00 0.00 C ATOM 254 H ILE A 141 14.210 -13.853 3.047 1.00 0.00 H ATOM 255 HA ILE A 141 15.069 -11.686 4.651 1.00 0.00 H ATOM 256 HB ILE A 141 12.736 -12.115 2.800 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.997 -10.104 2.698 1.00 0.00 H ATOM 258 HG13 ILE A 141 15.149 -11.726 2.024 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.737 -10.614 4.298 1.00 0.00 H ATOM 260 HG22 ILE A 141 12.502 -9.528 3.138 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.270 -9.838 4.694 1.00 0.00 H ATOM 262 HD11 ILE A 141 14.306 -9.715 0.515 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.758 -10.088 1.272 1.00 0.00 H ATOM 264 HD13 ILE A 141 13.605 -11.324 0.341 1.00 0.00 H