ATOM 126 N LEU A 10 1.579 13.874 2.375 1.00 0.00 N ATOM 127 CA LEU A 10 1.614 12.474 2.799 1.00 0.00 C ATOM 128 C LEU A 10 0.770 11.504 1.956 1.00 0.00 C ATOM 129 O LEU A 10 1.430 10.591 1.466 1.00 0.00 O ATOM 130 CB LEU A 10 1.481 12.425 4.328 1.00 0.00 C ATOM 131 CG LEU A 10 1.170 11.194 5.201 1.00 0.00 C ATOM 132 CD1 LEU A 10 2.105 10.979 6.389 1.00 0.00 C ATOM 133 CD2 LEU A 10 -0.269 11.300 5.678 1.00 0.00 C ATOM 134 H LEU A 10 1.025 14.402 2.990 1.00 0.00 H ATOM 135 HA LEU A 10 2.638 12.184 2.664 1.00 0.00 H ATOM 136 HB2 LEU A 10 2.380 12.868 4.728 1.00 0.00 H ATOM 137 HG LEU A 10 1.227 10.306 4.592 1.00 0.00 H ATOM 138 HD11 LEU A 10 3.129 10.965 6.047 1.00 0.00 H ATOM 139 HD12 LEU A 10 1.990 11.768 7.118 1.00 0.00 H ATOM 140 HD13 LEU A 10 1.881 10.030 6.856 1.00 0.00 H ATOM 141 HD21 LEU A 10 -0.612 12.231 5.243 1.00 0.00 H ATOM 142 HD22 LEU A 10 -0.854 10.487 5.272 1.00 0.00 H ATOM 143 HD23 LEU A 10 -0.329 11.284 6.758 1.00 0.00 H ATOM 144 N ALA A 11 -0.507 11.711 1.603 1.00 0.00 N ATOM 145 CA ALA A 11 -1.387 10.803 0.851 1.00 0.00 C ATOM 146 C ALA A 11 -1.073 10.404 -0.603 1.00 0.00 C ATOM 147 O ALA A 11 -1.539 9.345 -1.040 1.00 0.00 O ATOM 148 CB ALA A 11 -2.758 11.443 0.899 1.00 0.00 C ATOM 149 H ALA A 11 -0.954 12.477 2.020 1.00 0.00 H ATOM 150 HA ALA A 11 -1.487 9.893 1.421 1.00 0.00 H ATOM 151 HB1 ALA A 11 -3.552 10.711 0.963 1.00 0.00 H ATOM 152 HB2 ALA A 11 -2.839 12.173 1.691 1.00 0.00 H ATOM 153 HB3 ALA A 11 -2.670 11.875 -0.077 1.00 0.00 H ATOM 154 N ILE A 12 0.051 10.977 -1.048 1.00 0.00 N ATOM 155 CA ILE A 12 0.845 10.813 -2.276 1.00 0.00 C ATOM 156 C ILE A 12 2.213 10.184 -1.926 1.00 0.00 C ATOM 157 O ILE A 12 2.425 9.108 -2.491 1.00 0.00 O ATOM 158 CB ILE A 12 0.771 12.074 -3.202 1.00 0.00 C ATOM 159 CG1 ILE A 12 -0.368 12.300 -4.221 1.00 0.00 C ATOM 160 CG2 ILE A 12 1.996 12.539 -3.993 1.00 0.00 C ATOM 161 CD1 ILE A 12 -1.739 12.810 -3.824 1.00 0.00 C ATOM 162 H ILE A 12 0.526 11.426 -0.316 1.00 0.00 H ATOM 163 HA ILE A 12 0.345 10.008 -2.789 1.00 0.00 H ATOM 164 HB ILE A 12 0.560 12.824 -2.448 1.00 0.00 H ATOM 165 HG13 ILE A 12 -0.472 11.413 -4.838 1.00 0.00 H ATOM 166 HG21 ILE A 12 2.418 11.721 -4.568 1.00 0.00 H ATOM 167 HG22 ILE A 12 1.696 13.342 -4.654 1.00 0.00 H ATOM 168 HG23 ILE A 12 2.742 12.931 -3.318 1.00 0.00 H ATOM 169 HD11 ILE A 12 -1.676 13.439 -2.948 1.00 0.00 H ATOM 170 HD12 ILE A 12 -2.157 13.378 -4.642 1.00 0.00 H ATOM 171 HD13 ILE A 12 -2.395 11.977 -3.621 1.00 0.00 H ATOM 172 N THR A 13 2.972 10.622 -0.898 1.00 0.00 N ATOM 173 CA THR A 13 4.271 10.177 -0.355 1.00 0.00 C ATOM 174 C THR A 13 4.356 8.740 0.184 1.00 0.00 C ATOM 175 O THR A 13 4.841 7.910 -0.586 1.00 0.00 O ATOM 176 CB THR A 13 4.943 11.377 0.380 1.00 0.00 C ATOM 177 OG1 THR A 13 6.185 11.716 -0.256 1.00 0.00 O ATOM 178 CG2 THR A 13 5.105 11.781 1.852 1.00 0.00 C ATOM 179 H THR A 13 2.710 11.493 -0.534 1.00 0.00 H ATOM 180 HA THR A 13 4.875 10.115 -1.248 1.00 0.00 H ATOM 181 HB THR A 13 4.196 12.095 0.095 1.00 0.00 H ATOM 182 HG1 THR A 13 6.645 12.382 0.262 1.00 0.00 H ATOM 183 HG21 THR A 13 4.313 12.407 2.272 1.00 0.00 H ATOM 184 HG22 THR A 13 5.378 10.909 2.432 1.00 0.00 H ATOM 185 HG23 THR A 13 5.893 12.513 1.915 1.00 0.00 H ATOM 186 N PHE A 14 3.562 8.487 1.229 1.00 0.00 N ATOM 187 CA PHE A 14 2.844 7.353 1.829 1.00 0.00 C ATOM 188 C PHE A 14 1.990 6.415 0.975 1.00 0.00 C ATOM 189 O PHE A 14 2.124 5.203 1.166 1.00 0.00 O ATOM 190 CB PHE A 14 2.277 7.889 3.163 1.00 0.00 C ATOM 191 CG PHE A 14 0.905 7.594 3.725 1.00 0.00 C ATOM 192 CD1 PHE A 14 -0.186 8.146 3.073 1.00 0.00 C ATOM 193 CD2 PHE A 14 0.661 6.651 4.718 1.00 0.00 C ATOM 194 CE1 PHE A 14 -1.458 7.642 3.277 1.00 0.00 C ATOM 195 CE2 PHE A 14 -0.614 6.155 4.947 1.00 0.00 C ATOM 196 CZ PHE A 14 -1.678 6.627 4.195 1.00 0.00 C ATOM 197 H PHE A 14 3.553 9.265 1.803 1.00 0.00 H ATOM 198 HA PHE A 14 3.579 6.628 2.080 1.00 0.00 H ATOM 199 HB2 PHE A 14 2.973 7.600 3.936 1.00 0.00 H ATOM 200 HD1 PHE A 14 0.043 8.586 2.106 1.00 0.00 H ATOM 201 HD2 PHE A 14 1.476 6.324 5.348 1.00 0.00 H ATOM 202 HE1 PHE A 14 -2.007 7.628 2.352 1.00 0.00 H ATOM 203 HE2 PHE A 14 -0.752 5.303 5.596 1.00 0.00 H ATOM 204 HZ PHE A 14 -2.658 6.183 4.303 1.00 0.00 H ATOM 205 N GLY A 15 1.424 7.002 -0.080 1.00 0.00 N ATOM 206 CA GLY A 15 0.385 6.491 -0.963 1.00 0.00 C ATOM 207 C GLY A 15 0.797 5.745 -2.224 1.00 0.00 C ATOM 208 O GLY A 15 -0.101 5.067 -2.728 1.00 0.00 O ATOM 209 H GLY A 15 1.633 7.953 -0.183 1.00 0.00 H ATOM 210 HA2 GLY A 15 -0.277 5.852 -0.397 1.00 0.00 H ATOM 211 HA3 GLY A 15 -0.200 7.349 -1.265 1.00 0.00 H ATOM 212 N ILE A 16 1.953 6.100 -2.800 1.00 0.00 N ATOM 213 CA ILE A 16 2.886 5.293 -3.599 1.00 0.00 C ATOM 214 C ILE A 16 3.545 4.067 -2.924 1.00 0.00 C ATOM 215 O ILE A 16 3.453 3.029 -3.598 1.00 0.00 O ATOM 216 CB ILE A 16 3.606 6.280 -4.559 1.00 0.00 C ATOM 217 CG1 ILE A 16 3.606 6.144 -6.084 1.00 0.00 C ATOM 218 CG2 ILE A 16 5.017 6.647 -4.186 1.00 0.00 C ATOM 219 CD1 ILE A 16 2.364 6.424 -6.893 1.00 0.00 C ATOM 220 H ILE A 16 2.075 7.072 -2.876 1.00 0.00 H ATOM 221 HA ILE A 16 2.259 4.873 -4.347 1.00 0.00 H ATOM 222 HB ILE A 16 3.045 7.182 -4.373 1.00 0.00 H ATOM 223 HG13 ILE A 16 4.017 5.175 -6.335 1.00 0.00 H ATOM 224 HG21 ILE A 16 4.805 6.365 -3.172 1.00 0.00 H ATOM 225 HG22 ILE A 16 5.758 6.000 -4.633 1.00 0.00 H ATOM 226 HG23 ILE A 16 5.208 7.696 -4.370 1.00 0.00 H ATOM 227 HD11 ILE A 16 1.846 7.229 -6.399 1.00 0.00 H ATOM 228 HD12 ILE A 16 2.637 6.667 -7.912 1.00 0.00 H ATOM 229 HD13 ILE A 16 1.722 5.557 -6.894 1.00 0.00 H ATOM 230 N VAL A 17 3.802 4.097 -1.592 1.00 0.00 N ATOM 231 CA VAL A 17 4.283 3.072 -0.653 1.00 0.00 C ATOM 232 C VAL A 17 3.193 2.110 -0.140 1.00 0.00 C ATOM 233 O VAL A 17 3.540 0.925 -0.032 1.00 0.00 O ATOM 234 CB VAL A 17 5.180 3.561 0.521 1.00 0.00 C ATOM 235 CG1 VAL A 17 6.580 2.969 0.533 1.00 0.00 C ATOM 236 CG2 VAL A 17 5.651 4.999 0.472 1.00 0.00 C ATOM 237 H VAL A 17 3.959 4.961 -1.148 1.00 0.00 H ATOM 238 HA VAL A 17 5.018 2.571 -1.256 1.00 0.00 H ATOM 239 HB VAL A 17 4.701 3.374 1.469 1.00 0.00 H ATOM 240 HG11 VAL A 17 6.959 3.228 -0.445 1.00 0.00 H ATOM 241 HG12 VAL A 17 7.175 3.442 1.303 1.00 0.00 H ATOM 242 HG13 VAL A 17 6.554 1.902 0.687 1.00 0.00 H ATOM 243 HG21 VAL A 17 5.985 5.029 -0.554 1.00 0.00 H ATOM 244 HG22 VAL A 17 4.848 5.694 0.667 1.00 0.00 H ATOM 245 HG23 VAL A 17 6.467 5.141 1.170 1.00 0.00 H ATOM 246 N MET A 18 1.942 2.583 0.085 1.00 0.00 N ATOM 247 CA MET A 18 0.695 1.805 0.153 1.00 0.00 C ATOM 248 C MET A 18 0.130 1.224 -1.159 1.00 0.00 C ATOM 249 O MET A 18 -0.133 0.023 -1.066 1.00 0.00 O ATOM 250 CB MET A 18 -0.315 2.609 0.989 1.00 0.00 C ATOM 251 CG MET A 18 -0.717 2.103 2.375 1.00 0.00 C ATOM 252 SD MET A 18 -1.852 3.050 3.420 1.00 0.00 S ATOM 253 CE MET A 18 -3.504 3.150 2.722 1.00 0.00 C ATOM 254 H MET A 18 1.765 3.537 0.329 1.00 0.00 H ATOM 255 HA MET A 18 0.892 0.970 0.800 1.00 0.00 H ATOM 256 HB2 MET A 18 0.167 3.560 1.143 1.00 0.00 H ATOM 257 HG3 MET A 18 0.199 1.903 2.916 1.00 0.00 H ATOM 258 HE1 MET A 18 -3.467 3.646 1.764 1.00 0.00 H ATOM 259 HE2 MET A 18 -3.913 2.158 2.603 1.00 0.00 H ATOM 260 HE3 MET A 18 -4.146 3.714 3.384 1.00 0.00 H ATOM 261 N MET A 19 0.319 1.822 -2.352 1.00 0.00 N ATOM 262 CA MET A 19 0.028 1.324 -3.701 1.00 0.00 C ATOM 263 C MET A 19 0.958 0.202 -4.182 1.00 0.00 C ATOM 264 O MET A 19 0.353 -0.833 -4.474 1.00 0.00 O ATOM 265 CB MET A 19 -0.140 2.536 -4.652 1.00 0.00 C ATOM 266 CG MET A 19 -0.818 2.550 -6.021 1.00 0.00 C ATOM 267 SD MET A 19 -2.584 2.183 -6.106 1.00 0.00 S ATOM 268 CE MET A 19 -2.790 1.990 -7.876 1.00 0.00 C ATOM 269 H MET A 19 0.472 2.786 -2.384 1.00 0.00 H ATOM 270 HA MET A 19 -0.909 0.836 -3.495 1.00 0.00 H ATOM 271 HB2 MET A 19 -0.611 3.313 -4.069 1.00 0.00 H ATOM 272 HG2 MET A 19 -0.681 3.557 -6.396 1.00 0.00 H ATOM 273 HE1 MET A 19 -3.612 1.320 -8.083 1.00 0.00 H ATOM 274 HE2 MET A 19 -2.965 2.949 -8.341 1.00 0.00 H ATOM 275 HE3 MET A 19 -1.881 1.573 -8.284 1.00 0.00 H ATOM 276 N THR A 20 2.221 0.186 -3.726 1.00 0.00 N ATOM 277 CA THR A 20 3.257 -0.812 -3.985 1.00 0.00 C ATOM 278 C THR A 20 3.205 -2.082 -3.124 1.00 0.00 C ATOM 279 O THR A 20 3.292 -3.121 -3.776 1.00 0.00 O ATOM 280 CB THR A 20 4.702 -0.260 -3.999 1.00 0.00 C ATOM 281 OG1 THR A 20 5.073 0.659 -2.958 1.00 0.00 O ATOM 282 CG2 THR A 20 5.187 0.330 -5.324 1.00 0.00 C ATOM 283 H THR A 20 2.467 0.785 -2.994 1.00 0.00 H ATOM 284 HA THR A 20 3.024 -1.166 -4.980 1.00 0.00 H ATOM 285 HB THR A 20 5.160 -1.208 -3.751 1.00 0.00 H ATOM 286 HG1 THR A 20 4.354 1.266 -2.771 1.00 0.00 H ATOM 287 HG21 THR A 20 4.343 0.716 -5.873 1.00 0.00 H ATOM 288 HG22 THR A 20 5.904 1.112 -5.102 1.00 0.00 H ATOM 289 HG23 THR A 20 5.607 -0.411 -5.984 1.00 0.00 H ATOM 290 N LEU A 21 2.711 -2.011 -1.880 1.00 0.00 N ATOM 291 CA LEU A 21 2.168 -3.044 -0.981 1.00 0.00 C ATOM 292 C LEU A 21 0.761 -3.594 -1.288 1.00 0.00 C ATOM 293 O LEU A 21 0.743 -4.825 -1.234 1.00 0.00 O ATOM 294 CB LEU A 21 2.362 -2.747 0.519 1.00 0.00 C ATOM 295 CG LEU A 21 3.576 -3.239 1.323 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.520 -2.521 2.661 1.00 0.00 C ATOM 297 CD2 LEU A 21 3.603 -4.703 1.736 1.00 0.00 C ATOM 298 H LEU A 21 2.828 -1.132 -1.490 1.00 0.00 H ATOM 299 HA LEU A 21 2.828 -3.891 -1.099 1.00 0.00 H ATOM 300 HB2 LEU A 21 2.446 -1.678 0.604 1.00 0.00 H ATOM 301 HG LEU A 21 4.482 -3.044 0.774 1.00 0.00 H ATOM 302 HD11 LEU A 21 3.332 -1.468 2.515 1.00 0.00 H ATOM 303 HD12 LEU A 21 2.693 -2.987 3.180 1.00 0.00 H ATOM 304 HD13 LEU A 21 4.438 -2.661 3.212 1.00 0.00 H ATOM 305 HD21 LEU A 21 3.236 -5.294 0.910 1.00 0.00 H ATOM 306 HD22 LEU A 21 4.615 -4.982 1.993 1.00 0.00 H ATOM 307 HD23 LEU A 21 2.982 -4.839 2.610 1.00 0.00 H ATOM 308 N ILE A 22 -0.219 -2.879 -1.878 1.00 0.00 N ATOM 309 CA ILE A 22 -1.551 -3.309 -2.353 1.00 0.00 C ATOM 310 C ILE A 22 -1.627 -4.162 -3.628 1.00 0.00 C ATOM 311 O ILE A 22 -2.287 -5.204 -3.616 1.00 0.00 O ATOM 312 CB ILE A 22 -2.703 -2.297 -2.194 1.00 0.00 C ATOM 313 CG1 ILE A 22 -4.145 -2.748 -2.383 1.00 0.00 C ATOM 314 CG2 ILE A 22 -2.609 -0.922 -2.784 1.00 0.00 C ATOM 315 CD1 ILE A 22 -4.951 -3.251 -1.210 1.00 0.00 C ATOM 316 H ILE A 22 -0.058 -1.914 -1.922 1.00 0.00 H ATOM 317 HA ILE A 22 -1.920 -3.852 -1.514 1.00 0.00 H ATOM 318 HB ILE A 22 -2.385 -2.090 -1.203 1.00 0.00 H ATOM 319 HG13 ILE A 22 -3.915 -3.494 -3.152 1.00 0.00 H ATOM 320 HG21 ILE A 22 -1.573 -0.957 -2.498 1.00 0.00 H ATOM 321 HG22 ILE A 22 -2.797 -0.922 -3.847 1.00 0.00 H ATOM 322 HG23 ILE A 22 -3.206 -0.206 -2.234 1.00 0.00 H ATOM 323 HD11 ILE A 22 -4.318 -2.828 -0.440 1.00 0.00 H ATOM 324 HD12 ILE A 22 -5.962 -2.864 -1.207 1.00 0.00 H ATOM 325 HD13 ILE A 22 -4.966 -4.330 -1.211 1.00 0.00 H ATOM 326 N VAL A 23 -0.848 -3.727 -4.627 1.00 0.00 N ATOM 327 CA VAL A 23 -0.474 -4.248 -5.935 1.00 0.00 C ATOM 328 C VAL A 23 0.568 -5.375 -5.778 1.00 0.00 C ATOM 329 O VAL A 23 0.510 -6.284 -6.612 1.00 0.00 O ATOM 330 CB VAL A 23 -0.069 -2.997 -6.753 1.00 0.00 C ATOM 331 CG1 VAL A 23 0.331 -3.408 -8.163 1.00 0.00 C ATOM 332 CG2 VAL A 23 -1.107 -1.960 -7.175 1.00 0.00 C ATOM 333 H VAL A 23 -0.259 -2.975 -4.444 1.00 0.00 H ATOM 334 HA VAL A 23 -1.372 -4.581 -6.418 1.00 0.00 H ATOM 335 HB VAL A 23 0.601 -2.537 -6.020 1.00 0.00 H ATOM 336 HG11 VAL A 23 -0.176 -4.367 -8.164 1.00 0.00 H ATOM 337 HG12 VAL A 23 -0.023 -2.689 -8.892 1.00 0.00 H ATOM 338 HG13 VAL A 23 1.395 -3.550 -8.279 1.00 0.00 H ATOM 339 HG21 VAL A 23 -1.624 -1.588 -6.304 1.00 0.00 H ATOM 340 HG22 VAL A 23 -0.600 -1.145 -7.672 1.00 0.00 H ATOM 341 HG23 VAL A 23 -1.816 -2.384 -7.872 1.00 0.00 H ATOM 342 N ILE A 24 1.266 -5.445 -4.624 1.00 0.00 N ATOM 343 CA ILE A 24 2.035 -6.571 -4.084 1.00 0.00 C ATOM 344 C ILE A 24 1.342 -7.683 -3.270 1.00 0.00 C ATOM 345 O ILE A 24 1.509 -8.855 -3.624 1.00 0.00 O ATOM 346 CB ILE A 24 3.499 -6.110 -3.832 1.00 0.00 C ATOM 347 CG1 ILE A 24 4.667 -6.378 -4.792 1.00 0.00 C ATOM 348 CG2 ILE A 24 4.069 -6.383 -2.458 1.00 0.00 C ATOM 349 CD1 ILE A 24 4.731 -5.517 -6.025 1.00 0.00 C ATOM 350 H ILE A 24 1.590 -4.589 -4.282 1.00 0.00 H ATOM 351 HA ILE A 24 1.944 -6.947 -5.061 1.00 0.00 H ATOM 352 HB ILE A 24 3.243 -5.053 -3.883 1.00 0.00 H ATOM 353 HG12 ILE A 24 5.568 -6.107 -4.258 1.00 0.00 H ATOM 354 HG21 ILE A 24 3.073 -6.432 -2.052 1.00 0.00 H ATOM 355 HG22 ILE A 24 4.573 -7.336 -2.379 1.00 0.00 H ATOM 356 HG23 ILE A 24 4.691 -5.568 -2.109 1.00 0.00 H ATOM 357 HD11 ILE A 24 3.684 -5.251 -6.133 1.00 0.00 H ATOM 358 HD12 ILE A 24 5.368 -4.664 -5.835 1.00 0.00 H ATOM 359 HD13 ILE A 24 5.096 -6.080 -6.871 1.00 0.00 H ATOM 360 N TYR A 25 0.355 -7.263 -2.470 1.00 0.00 N ATOM 361 CA TYR A 25 -0.747 -7.957 -1.775 1.00 0.00 C ATOM 362 C TYR A 25 -1.743 -8.728 -2.665 1.00 0.00 C ATOM 363 O TYR A 25 -1.678 -9.944 -2.483 1.00 0.00 O ATOM 364 CB TYR A 25 -1.198 -7.142 -0.544 1.00 0.00 C ATOM 365 CG TYR A 25 -0.588 -7.319 0.851 1.00 0.00 C ATOM 366 CD1 TYR A 25 0.752 -7.561 1.174 1.00 0.00 C ATOM 367 CD2 TYR A 25 -1.412 -7.038 1.944 1.00 0.00 C ATOM 368 CE1 TYR A 25 1.184 -7.629 2.499 1.00 0.00 C ATOM 369 CE2 TYR A 25 -0.987 -7.050 3.264 1.00 0.00 C ATOM 370 CZ TYR A 25 0.325 -7.366 3.557 1.00 0.00 C ATOM 371 OH TYR A 25 0.688 -7.562 4.875 1.00 0.00 O ATOM 372 H TYR A 25 0.461 -6.306 -2.278 1.00 0.00 H ATOM 373 HA TYR A 25 -0.339 -8.767 -1.205 1.00 0.00 H ATOM 374 HB2 TYR A 25 -1.009 -6.101 -0.780 1.00 0.00 H ATOM 375 HD1 TYR A 25 1.438 -7.702 0.341 1.00 0.00 H ATOM 376 HD2 TYR A 25 -2.443 -6.784 1.741 1.00 0.00 H ATOM 377 HE1 TYR A 25 2.168 -8.024 2.688 1.00 0.00 H ATOM 378 HE2 TYR A 25 -1.695 -6.872 4.062 1.00 0.00 H ATOM 379 HH TYR A 25 0.045 -8.129 5.310 1.00 0.00 H ATOM 380 N HIS A 26 -1.978 -8.243 -3.895 1.00 0.00 N ATOM 381 CA HIS A 26 -2.542 -8.902 -5.081 1.00 0.00 C ATOM 382 C HIS A 26 -1.743 -9.965 -5.851 1.00 0.00 C ATOM 383 O HIS A 26 -2.387 -10.854 -6.419 1.00 0.00 O ATOM 384 CB HIS A 26 -3.129 -7.754 -5.930 1.00 0.00 C ATOM 385 CG HIS A 26 -3.976 -7.804 -7.172 1.00 0.00 C ATOM 386 ND1 HIS A 26 -5.321 -8.070 -7.292 1.00 0.00 N ATOM 387 CD2 HIS A 26 -3.452 -8.002 -8.392 1.00 0.00 C ATOM 388 CE1 HIS A 26 -5.584 -8.523 -8.506 1.00 0.00 C ATOM 389 NE2 HIS A 26 -4.463 -8.477 -9.207 1.00 0.00 N ATOM 390 H HIS A 26 -1.984 -7.266 -3.943 1.00 0.00 H ATOM 391 HA HIS A 26 -3.242 -9.497 -4.545 1.00 0.00 H ATOM 392 HB2 HIS A 26 -3.608 -7.053 -5.264 1.00 0.00 H ATOM 393 HD1 HIS A 26 -5.992 -7.937 -6.592 1.00 0.00 H ATOM 394 HD2 HIS A 26 -2.459 -8.400 -8.227 1.00 0.00 H ATOM 395 HE1 HIS A 26 -6.486 -9.045 -8.793 1.00 0.00 H ATOM 396 HE2 HIS A 26 -4.311 -9.014 -10.012 1.00 0.00 H ATOM 397 N ALA A 27 -0.427 -10.011 -5.595 1.00 0.00 N ATOM 398 CA ALA A 27 0.551 -11.009 -6.046 1.00 0.00 C ATOM 399 C ALA A 27 0.929 -12.096 -5.025 1.00 0.00 C ATOM 400 O ALA A 27 1.147 -13.217 -5.493 1.00 0.00 O ATOM 401 CB ALA A 27 1.714 -10.215 -6.633 1.00 0.00 C ATOM 402 H ALA A 27 -0.088 -9.338 -4.956 1.00 0.00 H ATOM 403 HA ALA A 27 0.107 -11.544 -6.865 1.00 0.00 H ATOM 404 HB1 ALA A 27 2.631 -10.786 -6.609 1.00 0.00 H ATOM 405 HB2 ALA A 27 1.487 -9.941 -7.653 1.00 0.00 H ATOM 406 HB3 ALA A 27 1.776 -9.301 -6.047 1.00 0.00 H ATOM 407 N VAL A 28 0.636 -11.866 -3.734 1.00 0.00 N ATOM 408 CA VAL A 28 0.790 -12.714 -2.548 1.00 0.00 C ATOM 409 C VAL A 28 -0.498 -13.407 -2.060 1.00 0.00 C ATOM 410 O VAL A 28 -0.529 -14.626 -2.246 1.00 0.00 O ATOM 411 CB VAL A 28 1.776 -12.106 -1.506 1.00 0.00 C ATOM 412 CG1 VAL A 28 2.840 -11.137 -1.989 1.00 0.00 C ATOM 413 CG2 VAL A 28 1.501 -11.670 -0.072 1.00 0.00 C ATOM 414 H VAL A 28 0.786 -10.941 -3.481 1.00 0.00 H ATOM 415 HA VAL A 28 1.367 -13.543 -2.930 1.00 0.00 H ATOM 416 HB VAL A 28 2.397 -12.961 -1.416 1.00 0.00 H ATOM 417 HG11 VAL A 28 2.298 -10.395 -2.570 1.00 0.00 H ATOM 418 HG12 VAL A 28 3.379 -10.740 -1.137 1.00 0.00 H ATOM 419 HG13 VAL A 28 3.544 -11.644 -2.630 1.00 0.00 H ATOM 420 HG21 VAL A 28 0.902 -10.777 -0.116 1.00 0.00 H ATOM 421 HG22 VAL A 28 1.011 -12.442 0.500 1.00 0.00 H ATOM 422 HG23 VAL A 28 2.446 -11.433 0.399 1.00 0.00 H