ATOM 104 N PRO A 10 0.394 9.759 -5.762 1.00 0.00 N ATOM 105 CA PRO A 10 0.082 9.502 -7.171 1.00 0.00 C ATOM 106 C PRO A 10 0.005 8.011 -7.485 1.00 0.00 C ATOM 107 O PRO A 10 -0.733 7.592 -8.377 1.00 0.00 O ATOM 108 CB PRO A 10 1.252 10.146 -7.918 1.00 0.00 C ATOM 109 CG PRO A 10 2.376 10.139 -6.939 1.00 0.00 C ATOM 110 CD PRO A 10 1.746 10.315 -5.585 1.00 0.00 C ATOM 111 HA PRO A 10 -0.842 9.978 -7.466 1.00 0.00 H ATOM 112 HB2 PRO A 10 1.488 9.561 -8.796 1.00 0.00 H ATOM 113 HB3 PRO A 10 0.989 11.152 -8.208 1.00 0.00 H ATOM 114 HG2 PRO A 10 2.900 9.197 -6.990 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.049 10.957 -7.148 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.296 9.761 -4.839 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.701 11.362 -5.323 1.00 0.00 H ATOM 118 N TYR A 11 0.772 7.216 -6.747 1.00 0.00 N ATOM 119 CA TYR A 11 0.792 5.772 -6.948 1.00 0.00 C ATOM 120 C TYR A 11 -0.165 5.075 -5.986 1.00 0.00 C ATOM 121 O TYR A 11 0.186 4.788 -4.843 1.00 0.00 O ATOM 122 CB TYR A 11 2.209 5.230 -6.759 1.00 0.00 C ATOM 123 CG TYR A 11 3.280 6.105 -7.371 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.510 6.100 -8.741 1.00 0.00 C ATOM 125 CD2 TYR A 11 4.062 6.937 -6.579 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.487 6.897 -9.304 1.00 0.00 C ATOM 127 CE2 TYR A 11 5.040 7.739 -7.133 1.00 0.00 C ATOM 128 CZ TYR A 11 5.249 7.715 -8.497 1.00 0.00 C ATOM 129 OH TYR A 11 6.224 8.512 -9.053 1.00 0.00 O ATOM 130 H TYR A 11 1.339 7.609 -6.051 1.00 0.00 H ATOM 131 HA TYR A 11 0.474 5.574 -7.961 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.416 5.143 -5.703 1.00 0.00 H ATOM 133 HB3 TYR A 11 2.278 4.253 -7.216 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.911 5.458 -9.371 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.896 6.952 -5.511 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.651 6.880 -10.372 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.637 8.379 -6.501 1.00 0.00 H ATOM 138 HH TYR A 11 6.707 8.960 -8.355 1.00 0.00 H ATOM 139 N GLY A 12 -1.377 4.803 -6.460 1.00 0.00 N ATOM 140 CA GLY A 12 -2.367 4.141 -5.631 1.00 0.00 C ATOM 141 C GLY A 12 -3.045 2.989 -6.345 1.00 0.00 C ATOM 142 O GLY A 12 -3.879 3.200 -7.226 1.00 0.00 O ATOM 143 H GLY A 12 -1.601 5.055 -7.380 1.00 0.00 H ATOM 144 HA2 GLY A 12 -1.882 3.765 -4.742 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.117 4.862 -5.341 1.00 0.00 H ATOM 146 N CYS A 13 -2.686 1.767 -5.967 1.00 0.00 N ATOM 147 CA CYS A 13 -3.264 0.576 -6.579 1.00 0.00 C ATOM 148 C CYS A 13 -4.788 0.654 -6.587 1.00 0.00 C ATOM 149 O CYS A 13 -5.400 1.145 -5.639 1.00 0.00 O ATOM 150 CB CYS A 13 -2.810 -0.678 -5.831 1.00 0.00 C ATOM 151 SG CYS A 13 -3.407 -2.237 -6.562 1.00 0.00 S ATOM 152 H CYS A 13 -2.016 1.663 -5.259 1.00 0.00 H ATOM 153 HA CYS A 13 -2.914 0.524 -7.599 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.730 -0.713 -5.823 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.171 -0.632 -4.814 1.00 0.00 H ATOM 156 N SER A 14 -5.394 0.165 -7.664 1.00 0.00 N ATOM 157 CA SER A 14 -6.846 0.182 -7.798 1.00 0.00 C ATOM 158 C SER A 14 -7.440 -1.180 -7.449 1.00 0.00 C ATOM 159 O SER A 14 -8.516 -1.266 -6.859 1.00 0.00 O ATOM 160 CB SER A 14 -7.244 0.575 -9.222 1.00 0.00 C ATOM 161 OG SER A 14 -7.231 1.982 -9.385 1.00 0.00 O ATOM 162 H SER A 14 -4.852 -0.213 -8.387 1.00 0.00 H ATOM 163 HA SER A 14 -7.234 0.918 -7.109 1.00 0.00 H ATOM 164 HB2 SER A 14 -6.548 0.137 -9.921 1.00 0.00 H ATOM 165 HB3 SER A 14 -8.240 0.209 -9.428 1.00 0.00 H ATOM 166 HG SER A 14 -7.689 2.215 -10.196 1.00 0.00 H ATOM 167 N GLU A 15 -6.729 -2.240 -7.819 1.00 0.00 N ATOM 168 CA GLU A 15 -7.185 -3.598 -7.546 1.00 0.00 C ATOM 169 C GLU A 15 -7.715 -3.718 -6.120 1.00 0.00 C ATOM 170 O GLU A 15 -8.865 -4.101 -5.903 1.00 0.00 O ATOM 171 CB GLU A 15 -6.046 -4.596 -7.764 1.00 0.00 C ATOM 172 CG GLU A 15 -5.769 -4.893 -9.229 1.00 0.00 C ATOM 173 CD GLU A 15 -5.029 -3.766 -9.923 1.00 0.00 C ATOM 174 OE1 GLU A 15 -4.287 -3.033 -9.237 1.00 0.00 O ATOM 175 OE2 GLU A 15 -5.192 -3.619 -11.152 1.00 0.00 O ATOM 176 H GLU A 15 -5.878 -2.107 -8.286 1.00 0.00 H ATOM 177 HA GLU A 15 -7.986 -3.823 -8.235 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.145 -4.198 -7.322 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.298 -5.524 -7.272 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.171 -5.790 -9.294 1.00 0.00 H ATOM 181 HG3 GLU A 15 -6.710 -5.052 -9.735 1.00 0.00 H ATOM 182 N CYS A 16 -6.868 -3.388 -5.151 1.00 0.00 N ATOM 183 CA CYS A 16 -7.248 -3.458 -3.745 1.00 0.00 C ATOM 184 C CYS A 16 -7.555 -2.069 -3.194 1.00 0.00 C ATOM 185 O CYS A 16 -8.553 -1.870 -2.503 1.00 0.00 O ATOM 186 CB CYS A 16 -6.133 -4.109 -2.926 1.00 0.00 C ATOM 187 SG CYS A 16 -4.560 -3.189 -2.948 1.00 0.00 S ATOM 188 H CYS A 16 -5.964 -3.089 -5.387 1.00 0.00 H ATOM 189 HA CYS A 16 -8.138 -4.065 -3.672 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.452 -4.188 -1.897 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.941 -5.098 -3.315 1.00 0.00 H ATOM 192 N GLY A 17 -6.689 -1.110 -3.507 1.00 0.00 N ATOM 193 CA GLY A 17 -6.884 0.249 -3.035 1.00 0.00 C ATOM 194 C GLY A 17 -5.826 0.673 -2.036 1.00 0.00 C ATOM 195 O GLY A 17 -6.145 1.109 -0.930 1.00 0.00 O ATOM 196 H GLY A 17 -5.910 -1.326 -4.062 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.856 0.920 -3.881 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.854 0.319 -2.566 1.00 0.00 H ATOM 199 N LYS A 18 -4.562 0.545 -2.424 1.00 0.00 N ATOM 200 CA LYS A 18 -3.452 0.918 -1.555 1.00 0.00 C ATOM 201 C LYS A 18 -2.664 2.081 -2.148 1.00 0.00 C ATOM 202 O LYS A 18 -2.987 2.576 -3.228 1.00 0.00 O ATOM 203 CB LYS A 18 -2.526 -0.280 -1.334 1.00 0.00 C ATOM 204 CG LYS A 18 -3.058 -1.283 -0.325 1.00 0.00 C ATOM 205 CD LYS A 18 -2.009 -2.320 0.037 1.00 0.00 C ATOM 206 CE LYS A 18 -1.169 -1.873 1.223 1.00 0.00 C ATOM 207 NZ LYS A 18 -1.803 -2.235 2.521 1.00 0.00 N ATOM 208 H LYS A 18 -4.371 0.191 -3.319 1.00 0.00 H ATOM 209 HA LYS A 18 -3.863 1.224 -0.605 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.384 -0.789 -2.276 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.570 0.080 -0.982 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.353 -0.757 0.571 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.917 -1.785 -0.749 1.00 0.00 H ATOM 214 HD2 LYS A 18 -2.503 -3.247 0.289 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.361 -2.476 -0.814 1.00 0.00 H ATOM 216 HE2 LYS A 18 -0.201 -2.346 1.161 1.00 0.00 H ATOM 217 HE3 LYS A 18 -1.049 -0.800 1.178 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -1.073 -2.392 3.244 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -2.363 -3.105 2.413 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -2.432 -1.470 2.837 1.00 0.00 H ATOM 221 N ALA A 19 -1.628 2.512 -1.436 1.00 0.00 N ATOM 222 CA ALA A 19 -0.791 3.614 -1.894 1.00 0.00 C ATOM 223 C ALA A 19 0.689 3.286 -1.730 1.00 0.00 C ATOM 224 O ALA A 19 1.051 2.341 -1.028 1.00 0.00 O ATOM 225 CB ALA A 19 -1.138 4.889 -1.139 1.00 0.00 C ATOM 226 H ALA A 19 -1.420 2.077 -0.583 1.00 0.00 H ATOM 227 HA ALA A 19 -0.999 3.778 -2.942 1.00 0.00 H ATOM 228 HB1 ALA A 19 -1.921 4.682 -0.425 1.00 0.00 H ATOM 229 HB2 ALA A 19 -0.261 5.248 -0.620 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.477 5.640 -1.837 1.00 0.00 H ATOM 231 N PHE A 20 1.540 4.071 -2.382 1.00 0.00 N ATOM 232 CA PHE A 20 2.982 3.862 -2.309 1.00 0.00 C ATOM 233 C PHE A 20 3.735 5.147 -2.637 1.00 0.00 C ATOM 234 O PHE A 20 3.790 5.570 -3.792 1.00 0.00 O ATOM 235 CB PHE A 20 3.406 2.749 -3.270 1.00 0.00 C ATOM 236 CG PHE A 20 2.505 1.548 -3.232 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.309 1.541 -3.931 1.00 0.00 C ATOM 238 CD2 PHE A 20 2.854 0.426 -2.497 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.477 0.437 -3.898 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.027 -0.680 -2.461 1.00 0.00 C ATOM 241 CZ PHE A 20 0.836 -0.674 -3.162 1.00 0.00 C ATOM 242 H PHE A 20 1.190 4.808 -2.925 1.00 0.00 H ATOM 243 HA PHE A 20 3.222 3.565 -1.300 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.403 3.134 -4.278 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.404 2.425 -3.015 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.026 2.410 -4.508 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.784 0.421 -1.947 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.453 0.445 -4.447 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.310 -1.548 -1.884 1.00 0.00 H ATOM 250 HZ PHE A 20 0.189 -1.538 -3.135 1.00 0.00 H ATOM 251 N ARG A 21 4.313 5.765 -1.613 1.00 0.00 N ATOM 252 CA ARG A 21 5.062 7.004 -1.791 1.00 0.00 C ATOM 253 C ARG A 21 5.861 6.974 -3.091 1.00 0.00 C ATOM 254 O ARG A 21 5.967 7.982 -3.789 1.00 0.00 O ATOM 255 CB ARG A 21 6.002 7.231 -0.606 1.00 0.00 C ATOM 256 CG ARG A 21 7.119 6.205 -0.510 1.00 0.00 C ATOM 257 CD ARG A 21 7.999 6.452 0.705 1.00 0.00 C ATOM 258 NE ARG A 21 9.203 5.625 0.686 1.00 0.00 N ATOM 259 CZ ARG A 21 10.107 5.620 1.660 1.00 0.00 C ATOM 260 NH1 ARG A 21 9.944 6.394 2.724 1.00 0.00 N ATOM 261 NH2 ARG A 21 11.177 4.840 1.570 1.00 0.00 N ATOM 262 H ARG A 21 4.234 5.380 -0.715 1.00 0.00 H ATOM 263 HA ARG A 21 4.352 7.816 -1.837 1.00 0.00 H ATOM 264 HB2 ARG A 21 6.450 8.210 -0.700 1.00 0.00 H ATOM 265 HB3 ARG A 21 5.428 7.192 0.306 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.684 5.219 -0.431 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.726 6.262 -1.401 1.00 0.00 H ATOM 268 HD2 ARG A 21 8.289 7.492 0.718 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.432 6.225 1.596 1.00 0.00 H ATOM 270 HE ARG A 21 9.344 5.046 -0.091 1.00 0.00 H ATOM 271 HH11 ARG A 21 9.138 6.982 2.795 1.00 0.00 H ATOM 272 HH12 ARG A 21 10.625 6.387 3.456 1.00 0.00 H ATOM 273 HH21 ARG A 21 11.303 4.256 0.769 1.00 0.00 H ATOM 274 HH22 ARG A 21 11.856 4.838 2.303 1.00 0.00 H ATOM 275 N SER A 22 6.421 5.811 -3.408 1.00 0.00 N ATOM 276 CA SER A 22 7.214 5.650 -4.621 1.00 0.00 C ATOM 277 C SER A 22 6.578 4.624 -5.554 1.00 0.00 C ATOM 278 O SER A 22 5.828 3.751 -5.118 1.00 0.00 O ATOM 279 CB SER A 22 8.640 5.222 -4.270 1.00 0.00 C ATOM 280 OG SER A 22 8.714 3.824 -4.055 1.00 0.00 O ATOM 281 H SER A 22 6.300 5.043 -2.811 1.00 0.00 H ATOM 282 HA SER A 22 7.247 6.605 -5.124 1.00 0.00 H ATOM 283 HB2 SER A 22 9.302 5.485 -5.082 1.00 0.00 H ATOM 284 HB3 SER A 22 8.954 5.731 -3.370 1.00 0.00 H ATOM 285 HG SER A 22 8.694 3.368 -4.900 1.00 0.00 H ATOM 286 N LYS A 23 6.883 4.737 -6.843 1.00 0.00 N ATOM 287 CA LYS A 23 6.344 3.820 -7.840 1.00 0.00 C ATOM 288 C LYS A 23 6.848 2.400 -7.602 1.00 0.00 C ATOM 289 O LYS A 23 6.058 1.466 -7.464 1.00 0.00 O ATOM 290 CB LYS A 23 6.729 4.280 -9.247 1.00 0.00 C ATOM 291 CG LYS A 23 6.415 3.261 -10.329 1.00 0.00 C ATOM 292 CD LYS A 23 6.970 3.688 -11.677 1.00 0.00 C ATOM 293 CE LYS A 23 5.979 4.557 -12.437 1.00 0.00 C ATOM 294 NZ LYS A 23 6.141 6.000 -12.110 1.00 0.00 N ATOM 295 H LYS A 23 7.487 5.454 -7.130 1.00 0.00 H ATOM 296 HA LYS A 23 5.268 3.827 -7.750 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.195 5.191 -9.474 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.791 4.481 -9.269 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.854 2.313 -10.055 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.342 3.154 -10.408 1.00 0.00 H ATOM 301 HD2 LYS A 23 7.878 4.251 -11.521 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.187 2.807 -12.263 1.00 0.00 H ATOM 303 HE2 LYS A 23 6.136 4.417 -13.496 1.00 0.00 H ATOM 304 HE3 LYS A 23 4.977 4.247 -12.178 1.00 0.00 H ATOM 305 HZ1 LYS A 23 6.543 6.108 -11.157 1.00 0.00 H ATOM 306 HZ2 LYS A 23 5.218 6.479 -12.141 1.00 0.00 H ATOM 307 HZ3 LYS A 23 6.777 6.453 -12.796 1.00 0.00 H ATOM 308 N SER A 24 8.167 2.245 -7.555 1.00 0.00 N ATOM 309 CA SER A 24 8.776 0.938 -7.336 1.00 0.00 C ATOM 310 C SER A 24 7.954 0.114 -6.350 1.00 0.00 C ATOM 311 O SER A 24 7.540 -1.005 -6.653 1.00 0.00 O ATOM 312 CB SER A 24 10.206 1.099 -6.817 1.00 0.00 C ATOM 313 OG SER A 24 10.996 1.852 -7.722 1.00 0.00 O ATOM 314 H SER A 24 8.744 3.029 -7.673 1.00 0.00 H ATOM 315 HA SER A 24 8.802 0.422 -8.284 1.00 0.00 H ATOM 316 HB2 SER A 24 10.186 1.609 -5.866 1.00 0.00 H ATOM 317 HB3 SER A 24 10.653 0.123 -6.693 1.00 0.00 H ATOM 318 HG SER A 24 10.791 2.785 -7.627 1.00 0.00 H ATOM 319 N TYR A 25 7.723 0.676 -5.168 1.00 0.00 N ATOM 320 CA TYR A 25 6.953 -0.007 -4.135 1.00 0.00 C ATOM 321 C TYR A 25 5.672 -0.600 -4.713 1.00 0.00 C ATOM 322 O TYR A 25 5.271 -1.709 -4.357 1.00 0.00 O ATOM 323 CB TYR A 25 6.614 0.961 -3.000 1.00 0.00 C ATOM 324 CG TYR A 25 7.653 0.993 -1.902 1.00 0.00 C ATOM 325 CD1 TYR A 25 8.024 -0.168 -1.235 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.262 2.185 -1.530 1.00 0.00 C ATOM 327 CE1 TYR A 25 8.972 -0.143 -0.231 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.212 2.219 -0.528 1.00 0.00 C ATOM 329 CZ TYR A 25 9.564 1.053 0.119 1.00 0.00 C ATOM 330 OH TYR A 25 10.509 1.083 1.119 1.00 0.00 O ATOM 331 H TYR A 25 8.080 1.570 -4.986 1.00 0.00 H ATOM 332 HA TYR A 25 7.562 -0.808 -3.743 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.524 1.958 -3.401 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.672 0.670 -2.558 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.559 -1.103 -1.511 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.984 3.097 -2.038 1.00 0.00 H ATOM 337 HE1 TYR A 25 9.248 -1.056 0.276 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.675 3.156 -0.254 1.00 0.00 H ATOM 339 HH TYR A 25 11.384 1.148 0.730 1.00 0.00 H ATOM 340 N LEU A 26 5.033 0.147 -5.608 1.00 0.00 N ATOM 341 CA LEU A 26 3.797 -0.304 -6.237 1.00 0.00 C ATOM 342 C LEU A 26 4.025 -1.587 -7.030 1.00 0.00 C ATOM 343 O LEU A 26 3.273 -2.553 -6.895 1.00 0.00 O ATOM 344 CB LEU A 26 3.243 0.786 -7.157 1.00 0.00 C ATOM 345 CG LEU A 26 1.906 0.480 -7.831 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.824 0.246 -6.788 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.509 1.611 -8.769 1.00 0.00 C ATOM 348 H LEU A 26 5.401 1.021 -5.851 1.00 0.00 H ATOM 349 HA LEU A 26 3.079 -0.501 -5.455 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.120 1.683 -6.570 1.00 0.00 H ATOM 351 HB3 LEU A 26 3.974 0.963 -7.934 1.00 0.00 H ATOM 352 HG LEU A 26 2.003 -0.423 -8.418 1.00 0.00 H ATOM 353 HD11 LEU A 26 -0.102 -0.012 -7.281 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.684 1.145 -6.207 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.122 -0.561 -6.135 1.00 0.00 H ATOM 356 HD21 LEU A 26 0.617 2.091 -8.397 1.00 0.00 H ATOM 357 HD22 LEU A 26 1.320 1.211 -9.754 1.00 0.00 H ATOM 358 HD23 LEU A 26 2.312 2.332 -8.822 1.00 0.00 H ATOM 359 N ILE A 27 5.068 -1.590 -7.853 1.00 0.00 N ATOM 360 CA ILE A 27 5.397 -2.755 -8.664 1.00 0.00 C ATOM 361 C ILE A 27 5.508 -4.010 -7.804 1.00 0.00 C ATOM 362 O ILE A 27 4.747 -4.962 -7.976 1.00 0.00 O ATOM 363 CB ILE A 27 6.717 -2.553 -9.430 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.540 -1.500 -10.525 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.190 -3.871 -10.027 1.00 0.00 C ATOM 366 CD1 ILE A 27 6.802 -0.087 -10.052 1.00 0.00 C ATOM 367 H ILE A 27 5.630 -0.790 -7.916 1.00 0.00 H ATOM 368 HA ILE A 27 4.603 -2.895 -9.384 1.00 0.00 H ATOM 369 HB ILE A 27 7.466 -2.213 -8.731 1.00 0.00 H ATOM 370 HG12 ILE A 27 7.224 -1.710 -11.333 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.527 -1.544 -10.897 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.262 -4.614 -9.246 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.484 -4.201 -10.773 1.00 0.00 H ATOM 374 HG23 ILE A 27 8.159 -3.732 -10.483 1.00 0.00 H ATOM 375 HD11 ILE A 27 7.020 -0.096 -8.994 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.645 0.323 -10.589 1.00 0.00 H ATOM 377 HD13 ILE A 27 5.928 0.521 -10.234 1.00 0.00 H ATOM 378 N ILE A 28 6.460 -4.002 -6.877 1.00 0.00 N ATOM 379 CA ILE A 28 6.669 -5.138 -5.987 1.00 0.00 C ATOM 380 C ILE A 28 5.367 -5.551 -5.309 1.00 0.00 C ATOM 381 O ILE A 28 5.260 -6.651 -4.766 1.00 0.00 O ATOM 382 CB ILE A 28 7.720 -4.822 -4.907 1.00 0.00 C ATOM 383 CG1 ILE A 28 9.034 -4.383 -5.556 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.943 -6.033 -4.014 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.134 -2.889 -5.768 1.00 0.00 C ATOM 386 H ILE A 28 7.035 -3.214 -6.788 1.00 0.00 H ATOM 387 HA ILE A 28 7.030 -5.965 -6.582 1.00 0.00 H ATOM 388 HB ILE A 28 7.343 -4.017 -4.295 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.857 -4.685 -4.928 1.00 0.00 H ATOM 390 HG13 ILE A 28 9.128 -4.862 -6.520 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.255 -6.873 -4.618 1.00 0.00 H ATOM 392 HG22 ILE A 28 8.709 -5.808 -3.288 1.00 0.00 H ATOM 393 HG23 ILE A 28 7.023 -6.278 -3.504 1.00 0.00 H ATOM 394 HD11 ILE A 28 8.382 -2.390 -5.173 1.00 0.00 H ATOM 395 HD12 ILE A 28 10.114 -2.547 -5.467 1.00 0.00 H ATOM 396 HD13 ILE A 28 8.977 -2.661 -6.811 1.00 0.00 H ATOM 397 N HIS A 29 4.379 -4.663 -5.345 1.00 0.00 N ATOM 398 CA HIS A 29 3.083 -4.936 -4.735 1.00 0.00 C ATOM 399 C HIS A 29 2.084 -5.426 -5.780 1.00 0.00 C ATOM 400 O HIS A 29 1.097 -6.082 -5.448 1.00 0.00 O ATOM 401 CB HIS A 29 2.545 -3.682 -4.047 1.00 0.00 C ATOM 402 CG HIS A 29 1.052 -3.661 -3.921 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.384 -4.134 -2.811 1.00 0.00 N ATOM 404 CD2 HIS A 29 0.098 -3.218 -4.773 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.917 -3.985 -2.987 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.117 -3.431 -4.169 1.00 0.00 N ATOM 407 H HIS A 29 4.525 -3.804 -5.793 1.00 0.00 H ATOM 408 HA HIS A 29 3.220 -5.711 -3.996 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.962 -3.618 -3.053 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.843 -2.811 -4.614 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.801 -4.523 -2.015 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.261 -2.779 -5.747 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.686 -4.267 -2.284 1.00 0.00 H ATOM 414 N MET A 30 2.347 -5.101 -7.041 1.00 0.00 N ATOM 415 CA MET A 30 1.471 -5.508 -8.133 1.00 0.00 C ATOM 416 C MET A 30 1.909 -6.850 -8.711 1.00 0.00 C ATOM 417 O MET A 30 1.091 -7.614 -9.223 1.00 0.00 O ATOM 418 CB MET A 30 1.463 -4.445 -9.233 1.00 0.00 C ATOM 419 CG MET A 30 0.810 -3.138 -8.810 1.00 0.00 C ATOM 420 SD MET A 30 0.266 -2.147 -10.215 1.00 0.00 S ATOM 421 CE MET A 30 -0.911 -3.261 -10.979 1.00 0.00 C ATOM 422 H MET A 30 3.149 -4.576 -7.243 1.00 0.00 H ATOM 423 HA MET A 30 0.472 -5.610 -7.736 1.00 0.00 H ATOM 424 HB2 MET A 30 2.481 -4.236 -9.523 1.00 0.00 H ATOM 425 HB3 MET A 30 0.925 -4.830 -10.087 1.00 0.00 H ATOM 426 HG2 MET A 30 -0.047 -3.362 -8.193 1.00 0.00 H ATOM 427 HG3 MET A 30 1.524 -2.565 -8.237 1.00 0.00 H ATOM 428 HE1 MET A 30 -0.458 -3.723 -11.844 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.196 -4.024 -10.271 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.786 -2.706 -11.283 1.00 0.00 H ATOM 431 N ARG A 31 3.206 -7.130 -8.626 1.00 0.00 N ATOM 432 CA ARG A 31 3.753 -8.379 -9.141 1.00 0.00 C ATOM 433 C ARG A 31 3.086 -9.580 -8.477 1.00 0.00 C ATOM 434 O ARG A 31 3.026 -10.668 -9.052 1.00 0.00 O ATOM 435 CB ARG A 31 5.265 -8.431 -8.913 1.00 0.00 C ATOM 436 CG ARG A 31 5.675 -8.137 -7.480 1.00 0.00 C ATOM 437 CD ARG A 31 7.167 -8.347 -7.273 1.00 0.00 C ATOM 438 NE ARG A 31 7.965 -7.397 -8.044 1.00 0.00 N ATOM 439 CZ ARG A 31 9.279 -7.503 -8.205 1.00 0.00 C ATOM 440 NH1 ARG A 31 9.939 -8.512 -7.653 1.00 0.00 N ATOM 441 NH2 ARG A 31 9.936 -6.600 -8.921 1.00 0.00 N ATOM 442 H ARG A 31 3.809 -6.481 -8.207 1.00 0.00 H ATOM 443 HA ARG A 31 3.556 -8.415 -10.202 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.622 -9.417 -9.171 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.739 -7.706 -9.557 1.00 0.00 H ATOM 446 HG2 ARG A 31 5.432 -7.110 -7.249 1.00 0.00 H ATOM 447 HG3 ARG A 31 5.132 -8.795 -6.818 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.392 -8.223 -6.224 1.00 0.00 H ATOM 449 HD3 ARG A 31 7.421 -9.350 -7.580 1.00 0.00 H ATOM 450 HE ARG A 31 7.497 -6.644 -8.460 1.00 0.00 H ATOM 451 HH11 ARG A 31 9.447 -9.195 -7.114 1.00 0.00 H ATOM 452 HH12 ARG A 31 10.929 -8.590 -7.777 1.00 0.00 H ATOM 453 HH21 ARG A 31 9.442 -5.838 -9.339 1.00 0.00 H ATOM 454 HH22 ARG A 31 10.925 -6.680 -9.042 1.00 0.00 H ATOM 455 N THR A 32 2.585 -9.376 -7.263 1.00 0.00 N ATOM 456 CA THR A 32 1.924 -10.441 -6.519 1.00 0.00 C ATOM 457 C THR A 32 0.447 -10.533 -6.885 1.00 0.00 C ATOM 458 O THR A 32 -0.136 -11.617 -6.891 1.00 0.00 O ATOM 459 CB THR A 32 2.053 -10.229 -4.999 1.00 0.00 C ATOM 460 OG1 THR A 32 1.727 -11.439 -4.306 1.00 0.00 O ATOM 461 CG2 THR A 32 1.138 -9.108 -4.530 1.00 0.00 C ATOM 462 H THR A 32 2.664 -8.487 -6.858 1.00 0.00 H ATOM 463 HA THR A 32 2.407 -11.374 -6.773 1.00 0.00 H ATOM 464 HB THR A 32 3.074 -9.958 -4.774 1.00 0.00 H ATOM 465 HG1 THR A 32 2.258 -12.160 -4.654 1.00 0.00 H ATOM 466 HG21 THR A 32 1.429 -8.797 -3.538 1.00 0.00 H ATOM 467 HG22 THR A 32 0.117 -9.460 -4.511 1.00 0.00 H ATOM 468 HG23 THR A 32 1.217 -8.271 -5.208 1.00 0.00 H ATOM 469 N HIS A 33 -0.154 -9.387 -7.192 1.00 0.00 N ATOM 470 CA HIS A 33 -1.564 -9.338 -7.561 1.00 0.00 C ATOM 471 C HIS A 33 -1.844 -10.243 -8.756 1.00 0.00 C ATOM 472 O HIS A 33 -2.688 -11.138 -8.687 1.00 0.00 O ATOM 473 CB HIS A 33 -1.979 -7.903 -7.885 1.00 0.00 C ATOM 474 CG HIS A 33 -2.462 -7.135 -6.693 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.218 -7.702 -5.689 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.291 -5.838 -6.346 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.493 -6.786 -4.777 1.00 0.00 C ATOM 478 NE2 HIS A 33 -2.942 -5.646 -5.152 1.00 0.00 N ATOM 479 H HIS A 33 0.364 -8.555 -7.169 1.00 0.00 H ATOM 480 HA HIS A 33 -2.140 -9.688 -6.717 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.132 -7.375 -8.297 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.776 -7.921 -8.614 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.511 -8.636 -5.651 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.745 -5.091 -6.905 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.070 -6.943 -3.878 1.00 0.00 H