ATOM 124 N LEU A 132 7.651 -21.772 -6.542 1.00 0.00 N ATOM 125 CA LEU A 132 7.752 -21.257 -5.182 1.00 0.00 C ATOM 126 C LEU A 132 9.092 -20.561 -4.969 1.00 0.00 C ATOM 127 O LEU A 132 9.243 -19.754 -4.052 1.00 0.00 O ATOM 128 CB LEU A 132 7.605 -22.403 -4.177 1.00 0.00 C ATOM 129 CG LEU A 132 6.131 -22.789 -4.055 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.011 -24.305 -3.900 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.526 -22.103 -2.828 1.00 0.00 C ATOM 132 H LEU A 132 7.558 -22.737 -6.687 1.00 0.00 H ATOM 133 HA LEU A 132 6.957 -20.546 -5.017 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.175 -23.255 -4.519 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.974 -22.086 -3.213 1.00 0.00 H ATOM 136 HG LEU A 132 5.602 -22.475 -4.942 1.00 0.00 H ATOM 137 HD11 LEU A 132 6.786 -24.663 -3.238 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.118 -24.776 -4.866 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.043 -24.550 -3.487 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.032 -22.444 -1.938 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.475 -22.347 -2.760 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.641 -21.034 -2.920 1.00 0.00 H ATOM 143 N GLY A 133 10.059 -20.875 -5.824 1.00 0.00 N ATOM 144 CA GLY A 133 11.383 -20.273 -5.720 1.00 0.00 C ATOM 145 C GLY A 133 11.281 -18.784 -5.408 1.00 0.00 C ATOM 146 O GLY A 133 12.111 -18.233 -4.685 1.00 0.00 O ATOM 147 H GLY A 133 9.880 -21.525 -6.537 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.935 -20.765 -4.933 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.906 -20.402 -6.656 1.00 0.00 H ATOM 150 N SER A 134 10.258 -18.138 -5.957 1.00 0.00 N ATOM 151 CA SER A 134 10.057 -16.712 -5.730 1.00 0.00 C ATOM 152 C SER A 134 9.702 -16.446 -4.269 1.00 0.00 C ATOM 153 O SER A 134 10.326 -15.614 -3.610 1.00 0.00 O ATOM 154 CB SER A 134 8.936 -16.193 -6.631 1.00 0.00 C ATOM 155 OG SER A 134 9.492 -15.354 -7.635 1.00 0.00 O ATOM 156 H SER A 134 9.627 -18.629 -6.525 1.00 0.00 H ATOM 157 HA SER A 134 10.969 -16.187 -5.970 1.00 0.00 H ATOM 158 HB2 SER A 134 8.434 -17.022 -7.100 1.00 0.00 H ATOM 159 HB3 SER A 134 8.225 -15.636 -6.034 1.00 0.00 H ATOM 160 HG SER A 134 9.844 -14.571 -7.206 1.00 0.00 H ATOM 161 N LEU A 135 8.699 -17.160 -3.771 1.00 0.00 N ATOM 162 CA LEU A 135 8.269 -16.993 -2.386 1.00 0.00 C ATOM 163 C LEU A 135 9.363 -17.454 -1.428 1.00 0.00 C ATOM 164 O LEU A 135 9.376 -17.073 -0.258 1.00 0.00 O ATOM 165 CB LEU A 135 6.994 -17.799 -2.134 1.00 0.00 C ATOM 166 CG LEU A 135 5.780 -16.989 -2.592 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.672 -17.940 -3.048 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.269 -16.135 -1.428 1.00 0.00 C ATOM 169 H LEU A 135 8.238 -17.809 -4.342 1.00 0.00 H ATOM 170 HA LEU A 135 8.064 -15.949 -2.207 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.037 -18.726 -2.688 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.904 -18.011 -1.080 1.00 0.00 H ATOM 173 HG LEU A 135 6.064 -16.347 -3.414 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.973 -18.431 -3.963 1.00 0.00 H ATOM 175 HD12 LEU A 135 3.766 -17.380 -3.222 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.496 -18.682 -2.283 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.106 -15.657 -0.938 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.749 -16.765 -0.721 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.595 -15.381 -1.803 1.00 0.00 H ATOM 180 N LEU A 136 10.276 -18.277 -1.931 1.00 0.00 N ATOM 181 CA LEU A 136 11.369 -18.785 -1.110 1.00 0.00 C ATOM 182 C LEU A 136 12.277 -17.644 -0.662 1.00 0.00 C ATOM 183 O LEU A 136 12.936 -17.733 0.373 1.00 0.00 O ATOM 184 CB LEU A 136 12.186 -19.808 -1.902 1.00 0.00 C ATOM 185 CG LEU A 136 12.808 -20.820 -0.939 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.811 -21.946 -0.663 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.076 -21.405 -1.564 1.00 0.00 C ATOM 188 H LEU A 136 10.215 -18.549 -2.872 1.00 0.00 H ATOM 189 HA LEU A 136 10.956 -19.268 -0.238 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.539 -20.324 -2.597 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.969 -19.303 -2.445 1.00 0.00 H ATOM 192 HG LEU A 136 13.058 -20.326 -0.010 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.975 -22.339 0.328 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.947 -22.734 -1.390 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.804 -21.561 -0.735 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.923 -21.543 -2.624 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.298 -22.357 -1.106 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.903 -20.728 -1.405 1.00 0.00 H ATOM 199 N ILE A 137 12.305 -16.573 -1.449 1.00 0.00 N ATOM 200 CA ILE A 137 13.136 -15.420 -1.123 1.00 0.00 C ATOM 201 C ILE A 137 12.611 -14.716 0.124 1.00 0.00 C ATOM 202 O ILE A 137 13.352 -14.495 1.083 1.00 0.00 O ATOM 203 CB ILE A 137 13.151 -14.439 -2.296 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.890 -15.070 -3.478 1.00 0.00 C ATOM 205 CG2 ILE A 137 13.865 -13.152 -1.878 1.00 0.00 C ATOM 206 CD1 ILE A 137 13.402 -14.437 -4.782 1.00 0.00 C ATOM 207 H ILE A 137 11.759 -16.558 -2.262 1.00 0.00 H ATOM 208 HA ILE A 137 14.146 -15.755 -0.937 1.00 0.00 H ATOM 209 HB ILE A 137 12.136 -14.209 -2.585 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.952 -14.900 -3.370 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.696 -16.131 -3.500 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.525 -13.360 -1.049 1.00 0.00 H ATOM 213 HG22 ILE A 137 13.134 -12.414 -1.580 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.441 -12.773 -2.710 1.00 0.00 H ATOM 215 HD11 ILE A 137 12.342 -14.612 -4.892 1.00 0.00 H ATOM 216 HD12 ILE A 137 13.928 -14.880 -5.616 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.593 -13.374 -4.762 1.00 0.00 H ATOM 218 N ALA A 138 11.329 -14.367 0.105 1.00 0.00 N ATOM 219 CA ALA A 138 10.716 -13.689 1.241 1.00 0.00 C ATOM 220 C ALA A 138 10.893 -14.508 2.516 1.00 0.00 C ATOM 221 O ALA A 138 10.789 -13.982 3.623 1.00 0.00 O ATOM 222 CB ALA A 138 9.225 -13.470 0.976 1.00 0.00 C ATOM 223 H ALA A 138 10.786 -14.569 -0.685 1.00 0.00 H ATOM 224 HA ALA A 138 11.190 -12.728 1.374 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.071 -12.479 0.578 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.677 -13.577 1.900 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.876 -14.203 0.263 1.00 0.00 H ATOM 228 N GLY A 139 11.162 -15.799 2.350 1.00 0.00 N ATOM 229 CA GLY A 139 11.354 -16.682 3.495 1.00 0.00 C ATOM 230 C GLY A 139 12.758 -16.532 4.070 1.00 0.00 C ATOM 231 O GLY A 139 12.941 -16.512 5.288 1.00 0.00 O ATOM 232 H GLY A 139 11.236 -16.164 1.443 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.628 -16.435 4.256 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.209 -17.705 3.182 1.00 0.00 H ATOM 235 N CYS A 140 13.746 -16.428 3.188 1.00 0.00 N ATOM 236 CA CYS A 140 15.130 -16.282 3.621 1.00 0.00 C ATOM 237 C CYS A 140 15.329 -14.950 4.339 1.00 0.00 C ATOM 238 O CYS A 140 16.225 -14.811 5.171 1.00 0.00 O ATOM 239 CB CYS A 140 16.066 -16.357 2.413 1.00 0.00 C ATOM 240 SG CYS A 140 16.309 -14.696 1.734 1.00 0.00 S ATOM 241 H CYS A 140 13.541 -16.450 2.229 1.00 0.00 H ATOM 242 HA CYS A 140 15.373 -17.085 4.300 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.018 -16.763 2.720 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.629 -16.994 1.658 1.00 0.00 H ATOM 245 HG CYS A 140 17.152 -14.685 1.272 1.00 0.00 H ATOM 246 N ILE A 141 14.489 -13.975 4.009 1.00 0.00 N ATOM 247 CA ILE A 141 14.583 -12.658 4.630 1.00 0.00 C ATOM 248 C ILE A 141 14.298 -12.750 6.125 1.00 0.00 C ATOM 249 O ILE A 141 15.161 -12.452 6.950 1.00 0.00 O ATOM 250 CB ILE A 141 13.583 -11.700 3.977 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.907 -11.560 2.482 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.660 -10.333 4.661 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.913 -10.424 2.261 1.00 0.00 C ATOM 254 H ILE A 141 13.794 -14.143 3.339 1.00 0.00 H ATOM 255 HA ILE A 141 15.579 -12.274 4.486 1.00 0.00 H ATOM 256 HB ILE A 141 12.584 -12.099 4.090 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.328 -12.486 2.119 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.000 -11.342 1.939 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.198 -9.586 4.031 1.00 0.00 H ATOM 260 HG22 ILE A 141 14.695 -10.071 4.831 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.141 -10.376 5.607 1.00 0.00 H ATOM 262 HD11 ILE A 141 15.679 -10.465 3.020 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.403 -9.474 2.315 1.00 0.00 H ATOM 264 HD13 ILE A 141 15.368 -10.534 1.287 1.00 0.00 H