ATOM 124 N LEU A 132 5.616 -19.359 -5.736 1.00 0.00 N ATOM 125 CA LEU A 132 6.161 -20.109 -4.611 1.00 0.00 C ATOM 126 C LEU A 132 7.685 -20.141 -4.676 1.00 0.00 C ATOM 127 O LEU A 132 8.356 -20.281 -3.653 1.00 0.00 O ATOM 128 CB LEU A 132 5.617 -21.539 -4.622 1.00 0.00 C ATOM 129 CG LEU A 132 4.973 -21.852 -3.272 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.715 -20.999 -3.094 1.00 0.00 C ATOM 131 CD2 LEU A 132 4.592 -23.334 -3.221 1.00 0.00 C ATOM 132 H LEU A 132 5.036 -19.813 -6.383 1.00 0.00 H ATOM 133 HA LEU A 132 5.859 -19.629 -3.692 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.879 -21.636 -5.405 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.426 -22.230 -4.802 1.00 0.00 H ATOM 136 HG LEU A 132 5.673 -21.631 -2.478 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.787 -20.441 -2.172 1.00 0.00 H ATOM 138 HD12 LEU A 132 2.847 -21.639 -3.061 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.625 -20.314 -3.923 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.717 -23.770 -4.200 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.563 -23.431 -2.911 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.231 -23.845 -2.515 1.00 0.00 H ATOM 143 N GLY A 133 8.224 -20.012 -5.884 1.00 0.00 N ATOM 144 CA GLY A 133 9.670 -20.029 -6.069 1.00 0.00 C ATOM 145 C GLY A 133 10.311 -18.787 -5.459 1.00 0.00 C ATOM 146 O GLY A 133 11.401 -18.855 -4.890 1.00 0.00 O ATOM 147 H GLY A 133 7.639 -19.904 -6.663 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.078 -20.911 -5.595 1.00 0.00 H ATOM 149 HA3 GLY A 133 9.892 -20.058 -7.126 1.00 0.00 H ATOM 150 N SER A 134 9.629 -17.653 -5.583 1.00 0.00 N ATOM 151 CA SER A 134 10.143 -16.401 -5.040 1.00 0.00 C ATOM 152 C SER A 134 10.177 -16.452 -3.516 1.00 0.00 C ATOM 153 O SER A 134 10.989 -15.780 -2.881 1.00 0.00 O ATOM 154 CB SER A 134 9.265 -15.235 -5.495 1.00 0.00 C ATOM 155 OG SER A 134 9.023 -14.373 -4.392 1.00 0.00 O ATOM 156 H SER A 134 8.766 -17.658 -6.047 1.00 0.00 H ATOM 157 HA SER A 134 11.147 -16.245 -5.408 1.00 0.00 H ATOM 158 HB2 SER A 134 9.769 -14.684 -6.271 1.00 0.00 H ATOM 159 HB3 SER A 134 8.329 -15.619 -5.878 1.00 0.00 H ATOM 160 HG SER A 134 8.775 -14.916 -3.638 1.00 0.00 H ATOM 161 N LEU A 135 9.288 -17.252 -2.936 1.00 0.00 N ATOM 162 CA LEU A 135 9.224 -17.383 -1.485 1.00 0.00 C ATOM 163 C LEU A 135 10.493 -18.040 -0.950 1.00 0.00 C ATOM 164 O LEU A 135 10.826 -17.902 0.226 1.00 0.00 O ATOM 165 CB LEU A 135 8.007 -18.219 -1.088 1.00 0.00 C ATOM 166 CG LEU A 135 6.938 -17.309 -0.480 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.552 -16.228 -1.492 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.703 -18.141 -0.128 1.00 0.00 C ATOM 169 H LEU A 135 8.665 -17.764 -3.493 1.00 0.00 H ATOM 170 HA LEU A 135 9.129 -16.400 -1.049 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.606 -18.710 -1.964 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.301 -18.962 -0.362 1.00 0.00 H ATOM 173 HG LEU A 135 7.329 -16.843 0.413 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.476 -16.145 -1.536 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.933 -16.494 -2.466 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.973 -15.282 -1.185 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.164 -17.661 0.676 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.010 -19.127 0.186 1.00 0.00 H ATOM 179 HD23 LEU A 135 5.063 -18.221 -0.994 1.00 0.00 H ATOM 180 N LEU A 136 11.193 -18.758 -1.823 1.00 0.00 N ATOM 181 CA LEU A 136 12.423 -19.433 -1.425 1.00 0.00 C ATOM 182 C LEU A 136 13.487 -18.418 -1.022 1.00 0.00 C ATOM 183 O LEU A 136 13.992 -18.448 0.100 1.00 0.00 O ATOM 184 CB LEU A 136 12.946 -20.289 -2.583 1.00 0.00 C ATOM 185 CG LEU A 136 13.680 -21.509 -2.024 1.00 0.00 C ATOM 186 CD1 LEU A 136 14.251 -22.333 -3.180 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.822 -21.044 -1.118 1.00 0.00 C ATOM 188 H LEU A 136 10.878 -18.834 -2.747 1.00 0.00 H ATOM 189 HA LEU A 136 12.215 -20.077 -0.584 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.115 -20.615 -3.192 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.626 -19.705 -3.183 1.00 0.00 H ATOM 192 HG LEU A 136 12.990 -22.115 -1.456 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.459 -22.904 -3.640 1.00 0.00 H ATOM 194 HD12 LEU A 136 15.007 -23.006 -2.802 1.00 0.00 H ATOM 195 HD13 LEU A 136 14.691 -21.672 -3.911 1.00 0.00 H ATOM 196 HD21 LEU A 136 14.424 -20.754 -0.157 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.321 -20.199 -1.570 1.00 0.00 H ATOM 198 HD23 LEU A 136 15.529 -21.851 -0.986 1.00 0.00 H ATOM 199 N ILE A 137 13.822 -17.520 -1.943 1.00 0.00 N ATOM 200 CA ILE A 137 14.827 -16.499 -1.670 1.00 0.00 C ATOM 201 C ILE A 137 14.317 -15.510 -0.628 1.00 0.00 C ATOM 202 O ILE A 137 14.904 -15.366 0.445 1.00 0.00 O ATOM 203 CB ILE A 137 15.173 -15.752 -2.959 1.00 0.00 C ATOM 204 CG1 ILE A 137 15.351 -16.758 -4.099 1.00 0.00 C ATOM 205 CG2 ILE A 137 16.473 -14.969 -2.763 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.849 -16.030 -5.349 1.00 0.00 C ATOM 207 H ILE A 137 13.385 -17.545 -2.820 1.00 0.00 H ATOM 208 HA ILE A 137 15.718 -16.977 -1.294 1.00 0.00 H ATOM 209 HB ILE A 137 14.374 -15.066 -3.204 1.00 0.00 H ATOM 210 HG12 ILE A 137 16.073 -17.507 -3.806 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.405 -17.231 -4.314 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.614 -14.764 -1.711 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.419 -14.039 -3.309 1.00 0.00 H ATOM 214 HG23 ILE A 137 17.304 -15.555 -3.130 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.612 -14.980 -5.273 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.367 -16.445 -6.223 1.00 0.00 H ATOM 217 HD13 ILE A 137 16.919 -16.152 -5.436 1.00 0.00 H ATOM 218 N ALA A 138 13.221 -14.831 -0.949 1.00 0.00 N ATOM 219 CA ALA A 138 12.640 -13.857 -0.033 1.00 0.00 C ATOM 220 C ALA A 138 12.336 -14.505 1.314 1.00 0.00 C ATOM 221 O ALA A 138 12.260 -13.826 2.338 1.00 0.00 O ATOM 222 CB ALA A 138 11.354 -13.280 -0.627 1.00 0.00 C ATOM 223 H ALA A 138 12.796 -14.987 -1.818 1.00 0.00 H ATOM 224 HA ALA A 138 13.345 -13.052 0.118 1.00 0.00 H ATOM 225 HB1 ALA A 138 11.590 -12.411 -1.221 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.683 -13.001 0.171 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.881 -14.026 -1.250 1.00 0.00 H ATOM 228 N GLY A 139 12.160 -15.822 1.305 1.00 0.00 N ATOM 229 CA GLY A 139 11.864 -16.551 2.533 1.00 0.00 C ATOM 230 C GLY A 139 12.883 -16.227 3.620 1.00 0.00 C ATOM 231 O GLY A 139 12.591 -16.333 4.810 1.00 0.00 O ATOM 232 H GLY A 139 12.232 -16.312 0.459 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.877 -16.279 2.877 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.890 -17.612 2.331 1.00 0.00 H ATOM 235 N CYS A 140 14.081 -15.831 3.201 1.00 0.00 N ATOM 236 CA CYS A 140 15.137 -15.493 4.148 1.00 0.00 C ATOM 237 C CYS A 140 14.758 -14.254 4.953 1.00 0.00 C ATOM 238 O CYS A 140 15.306 -14.009 6.028 1.00 0.00 O ATOM 239 CB CYS A 140 16.447 -15.238 3.400 1.00 0.00 C ATOM 240 SG CYS A 140 16.631 -13.464 3.095 1.00 0.00 S ATOM 241 H CYS A 140 14.257 -15.764 2.239 1.00 0.00 H ATOM 242 HA CYS A 140 15.278 -16.321 4.826 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.275 -15.588 3.998 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.432 -15.766 2.460 1.00 0.00 H ATOM 245 HG CYS A 140 16.102 -13.238 2.326 1.00 0.00 H ATOM 246 N ILE A 141 13.819 -13.477 4.425 1.00 0.00 N ATOM 247 CA ILE A 141 13.374 -12.264 5.104 1.00 0.00 C ATOM 248 C ILE A 141 12.707 -12.607 6.432 1.00 0.00 C ATOM 249 O ILE A 141 12.647 -11.778 7.340 1.00 0.00 O ATOM 250 CB ILE A 141 12.388 -11.501 4.218 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.315 -10.044 4.677 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.003 -12.140 4.329 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.256 -9.191 3.825 1.00 0.00 C ATOM 254 H ILE A 141 13.417 -13.721 3.566 1.00 0.00 H ATOM 255 HA ILE A 141 14.231 -11.635 5.294 1.00 0.00 H ATOM 256 HB ILE A 141 12.721 -11.541 3.191 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.302 -9.681 4.567 1.00 0.00 H ATOM 258 HG13 ILE A 141 12.611 -9.976 5.713 1.00 0.00 H ATOM 259 HG21 ILE A 141 10.428 -11.908 3.444 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.495 -11.750 5.199 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.106 -13.212 4.421 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.483 -8.273 4.346 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.781 -8.962 2.883 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.171 -9.736 3.644 1.00 0.00 H