ATOM 125 N ALA A 11 2.589 5.592 1.927 1.00 0.00 N ATOM 126 CA ALA A 11 3.386 4.387 2.142 1.00 0.00 C ATOM 127 C ALA A 11 2.710 3.420 3.136 1.00 0.00 C ATOM 128 O ALA A 11 1.872 3.824 3.950 1.00 0.00 O ATOM 129 CB ALA A 11 4.782 4.812 2.623 1.00 0.00 C ATOM 130 H ALA A 11 2.191 6.019 2.753 1.00 0.00 H ATOM 131 HA ALA A 11 3.496 3.856 1.197 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.238 5.484 1.894 1.00 0.00 H ATOM 133 HB2 ALA A 11 4.705 5.322 3.584 1.00 0.00 H ATOM 134 HB3 ALA A 11 5.417 3.933 2.737 1.00 0.00 H ATOM 135 N CYS A 12 3.088 2.143 3.064 1.00 0.00 N ATOM 136 CA CYS A 12 2.567 1.062 3.897 1.00 0.00 C ATOM 137 C CYS A 12 2.976 1.221 5.377 1.00 0.00 C ATOM 138 O CYS A 12 4.062 1.711 5.705 1.00 0.00 O ATOM 139 CB CYS A 12 3.042 -0.247 3.259 1.00 0.00 C ATOM 140 SG CYS A 12 2.411 -1.704 4.139 1.00 0.00 S ATOM 141 H CYS A 12 3.811 1.904 2.398 1.00 0.00 H ATOM 142 HA CYS A 12 1.478 1.080 3.847 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.689 -0.257 2.224 1.00 0.00 H ATOM 144 HB3 CYS A 12 4.134 -0.252 3.251 1.00 0.00 H ATOM 145 N ASP A 13 2.087 0.798 6.277 1.00 0.00 N ATOM 146 CA ASP A 13 2.305 0.805 7.731 1.00 0.00 C ATOM 147 C ASP A 13 3.037 -0.461 8.233 1.00 0.00 C ATOM 148 O ASP A 13 3.466 -0.515 9.388 1.00 0.00 O ATOM 149 CB ASP A 13 0.948 1.000 8.426 1.00 0.00 C ATOM 150 CG ASP A 13 1.088 1.312 9.927 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.714 2.343 10.275 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.526 0.563 10.764 1.00 0.00 O ATOM 153 H ASP A 13 1.244 0.374 5.922 1.00 0.00 H ATOM 154 HA ASP A 13 2.932 1.661 7.981 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.422 1.831 7.951 1.00 0.00 H ATOM 156 HB3 ASP A 13 0.343 0.102 8.281 1.00 0.00 H ATOM 157 N TYR A 14 3.196 -1.471 7.368 1.00 0.00 N ATOM 158 CA TYR A 14 3.671 -2.817 7.725 1.00 0.00 C ATOM 159 C TYR A 14 4.969 -3.235 7.004 1.00 0.00 C ATOM 160 O TYR A 14 5.697 -4.091 7.516 1.00 0.00 O ATOM 161 CB TYR A 14 2.558 -3.828 7.416 1.00 0.00 C ATOM 162 CG TYR A 14 1.201 -3.534 8.031 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.880 -4.029 9.310 1.00 0.00 C ATOM 164 CD2 TYR A 14 0.249 -2.782 7.311 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.387 -3.773 9.872 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.016 -2.520 7.871 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.338 -3.016 9.152 1.00 0.00 C ATOM 168 OH TYR A 14 -2.567 -2.763 9.684 1.00 0.00 O ATOM 169 H TYR A 14 2.837 -1.336 6.427 1.00 0.00 H ATOM 170 HA TYR A 14 3.871 -2.862 8.797 1.00 0.00 H ATOM 171 HB2 TYR A 14 2.438 -3.872 6.338 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.883 -4.816 7.745 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.609 -4.609 9.863 1.00 0.00 H ATOM 174 HD2 TYR A 14 0.493 -2.400 6.328 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.631 -4.155 10.852 1.00 0.00 H ATOM 176 HE2 TYR A 14 -1.743 -1.933 7.328 1.00 0.00 H ATOM 177 HH TYR A 14 -2.670 -3.150 10.570 1.00 0.00 H ATOM 178 N CYS A 15 5.267 -2.651 5.835 1.00 0.00 N ATOM 179 CA CYS A 15 6.461 -2.928 5.026 1.00 0.00 C ATOM 180 C CYS A 15 6.950 -1.682 4.250 1.00 0.00 C ATOM 181 O CYS A 15 6.390 -0.589 4.375 1.00 0.00 O ATOM 182 CB CYS A 15 6.178 -4.139 4.114 1.00 0.00 C ATOM 183 SG CYS A 15 5.053 -3.727 2.758 1.00 0.00 S ATOM 184 H CYS A 15 4.642 -1.933 5.493 1.00 0.00 H ATOM 185 HA CYS A 15 7.273 -3.213 5.696 1.00 0.00 H ATOM 186 HB2 CYS A 15 7.125 -4.491 3.697 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.776 -4.957 4.717 1.00 0.00 H ATOM 188 N SER A 16 8.012 -1.835 3.453 1.00 0.00 N ATOM 189 CA SER A 16 8.682 -0.744 2.715 1.00 0.00 C ATOM 190 C SER A 16 8.040 -0.389 1.362 1.00 0.00 C ATOM 191 O SER A 16 8.704 0.123 0.455 1.00 0.00 O ATOM 192 CB SER A 16 10.187 -1.026 2.579 1.00 0.00 C ATOM 193 OG SER A 16 10.775 -1.289 3.846 1.00 0.00 O ATOM 194 H SER A 16 8.425 -2.754 3.404 1.00 0.00 H ATOM 195 HA SER A 16 8.565 0.156 3.312 1.00 0.00 H ATOM 196 HB2 SER A 16 10.334 -1.887 1.924 1.00 0.00 H ATOM 197 HB3 SER A 16 10.678 -0.159 2.132 1.00 0.00 H ATOM 198 HG SER A 16 11.730 -1.453 3.714 1.00 0.00 H ATOM 199 N PHE A 17 6.743 -0.657 1.213 1.00 0.00 N ATOM 200 CA PHE A 17 5.952 -0.340 0.018 1.00 0.00 C ATOM 201 C PHE A 17 5.494 1.131 -0.002 1.00 0.00 C ATOM 202 O PHE A 17 5.074 1.683 1.017 1.00 0.00 O ATOM 203 CB PHE A 17 4.760 -1.304 -0.089 1.00 0.00 C ATOM 204 CG PHE A 17 3.837 -1.044 -1.268 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.103 -1.638 -2.517 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.725 -0.189 -1.127 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.264 -1.378 -3.615 1.00 0.00 C ATOM 208 CE2 PHE A 17 1.893 0.079 -2.230 1.00 0.00 C ATOM 209 CZ PHE A 17 2.160 -0.521 -3.473 1.00 0.00 C ATOM 210 H PHE A 17 6.274 -1.026 2.028 1.00 0.00 H ATOM 211 HA PHE A 17 6.576 -0.501 -0.863 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.143 -2.322 -0.163 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.176 -1.240 0.827 1.00 0.00 H ATOM 214 HD1 PHE A 17 4.957 -2.291 -2.636 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.517 0.277 -0.173 1.00 0.00 H ATOM 216 HE1 PHE A 17 3.473 -1.831 -4.576 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.056 0.752 -2.127 1.00 0.00 H ATOM 218 HZ PHE A 17 1.522 -0.316 -4.322 1.00 0.00 H ATOM 219 N THR A 18 5.520 1.750 -1.183 1.00 0.00 N ATOM 220 CA THR A 18 4.945 3.076 -1.469 1.00 0.00 C ATOM 221 C THR A 18 4.533 3.167 -2.940 1.00 0.00 C ATOM 222 O THR A 18 5.097 2.479 -3.796 1.00 0.00 O ATOM 223 CB THR A 18 5.904 4.210 -1.066 1.00 0.00 C ATOM 224 OG1 THR A 18 5.388 5.484 -1.385 1.00 0.00 O ATOM 225 CG2 THR A 18 7.288 4.135 -1.714 1.00 0.00 C ATOM 226 H THR A 18 5.863 1.232 -1.980 1.00 0.00 H ATOM 227 HA THR A 18 4.037 3.190 -0.877 1.00 0.00 H ATOM 228 HB THR A 18 6.023 4.168 0.012 1.00 0.00 H ATOM 229 HG1 THR A 18 4.536 5.589 -0.915 1.00 0.00 H ATOM 230 HG21 THR A 18 7.899 4.966 -1.363 1.00 0.00 H ATOM 231 HG22 THR A 18 7.200 4.186 -2.799 1.00 0.00 H ATOM 232 HG23 THR A 18 7.782 3.204 -1.434 1.00 0.00 H ATOM 233 N CYS A 19 3.518 3.984 -3.231 1.00 0.00 N ATOM 234 CA CYS A 19 2.910 4.094 -4.561 1.00 0.00 C ATOM 235 C CYS A 19 2.397 5.513 -4.861 1.00 0.00 C ATOM 236 O CYS A 19 1.968 6.240 -3.960 1.00 0.00 O ATOM 237 CB CYS A 19 1.784 3.052 -4.664 1.00 0.00 C ATOM 238 SG CYS A 19 1.266 2.844 -6.394 1.00 0.00 S ATOM 239 H CYS A 19 3.168 4.577 -2.487 1.00 0.00 H ATOM 240 HA CYS A 19 3.663 3.847 -5.310 1.00 0.00 H ATOM 241 HB2 CYS A 19 2.154 2.095 -4.299 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.932 3.358 -4.051 1.00 0.00 H ATOM 243 HG CYS A 19 0.476 1.777 -6.194 1.00 0.00 H ATOM 244 N LEU A 20 2.395 5.893 -6.145 1.00 0.00 N ATOM 245 CA LEU A 20 1.782 7.131 -6.643 1.00 0.00 C ATOM 246 C LEU A 20 0.241 7.085 -6.568 1.00 0.00 C ATOM 247 O LEU A 20 -0.401 8.119 -6.371 1.00 0.00 O ATOM 248 CB LEU A 20 2.290 7.361 -8.081 1.00 0.00 C ATOM 249 CG LEU A 20 1.810 8.663 -8.755 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.268 9.917 -8.006 1.00 0.00 C ATOM 251 CD2 LEU A 20 2.364 8.733 -10.179 1.00 0.00 C ATOM 252 H LEU A 20 2.776 5.249 -6.827 1.00 0.00 H ATOM 253 HA LEU A 20 2.121 7.956 -6.014 1.00 0.00 H ATOM 254 HB2 LEU A 20 3.380 7.363 -8.067 1.00 0.00 H ATOM 255 HB3 LEU A 20 1.966 6.520 -8.698 1.00 0.00 H ATOM 256 HG LEU A 20 0.722 8.663 -8.816 1.00 0.00 H ATOM 257 HD11 LEU A 20 3.353 9.913 -7.895 1.00 0.00 H ATOM 258 HD12 LEU A 20 1.803 9.955 -7.021 1.00 0.00 H ATOM 259 HD13 LEU A 20 1.966 10.806 -8.558 1.00 0.00 H ATOM 260 HD21 LEU A 20 3.453 8.751 -10.158 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.997 9.633 -10.673 1.00 0.00 H ATOM 262 HD23 LEU A 20 2.028 7.865 -10.747 1.00 0.00 H ATOM 263 N SER A 21 -0.357 5.894 -6.686 1.00 0.00 N ATOM 264 CA SER A 21 -1.798 5.680 -6.511 1.00 0.00 C ATOM 265 C SER A 21 -2.173 5.533 -5.035 1.00 0.00 C ATOM 266 O SER A 21 -1.701 4.632 -4.333 1.00 0.00 O ATOM 267 CB SER A 21 -2.279 4.472 -7.320 1.00 0.00 C ATOM 268 OG SER A 21 -3.639 4.191 -7.014 1.00 0.00 O ATOM 269 H SER A 21 0.232 5.082 -6.814 1.00 0.00 H ATOM 270 HA SER A 21 -2.327 6.546 -6.912 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.178 4.694 -8.384 1.00 0.00 H ATOM 272 HB3 SER A 21 -1.664 3.605 -7.084 1.00 0.00 H ATOM 273 HG SER A 21 -4.019 3.688 -7.761 1.00 0.00 H ATOM 274 N LYS A 22 -3.090 6.395 -4.582 1.00 0.00 N ATOM 275 CA LYS A 22 -3.670 6.380 -3.226 1.00 0.00 C ATOM 276 C LYS A 22 -4.689 5.248 -3.033 1.00 0.00 C ATOM 277 O LYS A 22 -5.017 4.913 -1.894 1.00 0.00 O ATOM 278 CB LYS A 22 -4.293 7.757 -2.921 1.00 0.00 C ATOM 279 CG LYS A 22 -3.281 8.910 -3.045 1.00 0.00 C ATOM 280 CD LYS A 22 -3.928 10.260 -2.717 1.00 0.00 C ATOM 281 CE LYS A 22 -2.910 11.387 -2.932 1.00 0.00 C ATOM 282 NZ LYS A 22 -3.494 12.720 -2.632 1.00 0.00 N ATOM 283 H LYS A 22 -3.411 7.106 -5.224 1.00 0.00 H ATOM 284 HA LYS A 22 -2.871 6.200 -2.505 1.00 0.00 H ATOM 285 HB2 LYS A 22 -5.123 7.935 -3.608 1.00 0.00 H ATOM 286 HB3 LYS A 22 -4.686 7.748 -1.903 1.00 0.00 H ATOM 287 HG2 LYS A 22 -2.448 8.732 -2.362 1.00 0.00 H ATOM 288 HG3 LYS A 22 -2.892 8.953 -4.063 1.00 0.00 H ATOM 289 HD2 LYS A 22 -4.787 10.417 -3.373 1.00 0.00 H ATOM 290 HD3 LYS A 22 -4.268 10.258 -1.680 1.00 0.00 H ATOM 291 HE2 LYS A 22 -2.044 11.200 -2.291 1.00 0.00 H ATOM 292 HE3 LYS A 22 -2.566 11.356 -3.970 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -2.813 13.454 -2.772 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -3.813 12.777 -1.674 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -4.282 12.919 -3.233 1.00 0.00 H ATOM 296 N GLY A 23 -5.180 4.649 -4.123 1.00 0.00 N ATOM 297 CA GLY A 23 -6.030 3.451 -4.114 1.00 0.00 C ATOM 298 C GLY A 23 -5.222 2.151 -4.058 1.00 0.00 C ATOM 299 O GLY A 23 -5.570 1.242 -3.304 1.00 0.00 O ATOM 300 H GLY A 23 -4.873 4.999 -5.020 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.711 3.479 -3.265 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.624 3.438 -5.029 1.00 0.00 H ATOM 303 N HIS A 24 -4.096 2.075 -4.777 1.00 0.00 N ATOM 304 CA HIS A 24 -3.219 0.895 -4.782 1.00 0.00 C ATOM 305 C HIS A 24 -2.627 0.612 -3.388 1.00 0.00 C ATOM 306 O HIS A 24 -2.484 -0.552 -3.008 1.00 0.00 O ATOM 307 CB HIS A 24 -2.120 1.092 -5.838 1.00 0.00 C ATOM 308 CG HIS A 24 -1.291 -0.131 -6.165 1.00 0.00 C ATOM 309 ND1 HIS A 24 -1.042 -1.218 -5.352 1.00 0.00 N ATOM 310 CD2 HIS A 24 -0.626 -0.361 -7.341 1.00 0.00 C ATOM 311 CE1 HIS A 24 -0.251 -2.077 -6.017 1.00 0.00 C ATOM 312 NE2 HIS A 24 0.031 -1.596 -7.241 1.00 0.00 N ATOM 313 H HIS A 24 -3.860 2.852 -5.386 1.00 0.00 H ATOM 314 HA HIS A 24 -3.814 0.027 -5.072 1.00 0.00 H ATOM 315 HB2 HIS A 24 -2.594 1.417 -6.766 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.453 1.886 -5.504 1.00 0.00 H ATOM 317 HD1 HIS A 24 -1.397 -1.349 -4.408 1.00 0.00 H ATOM 318 HD2 HIS A 24 -0.612 0.305 -8.195 1.00 0.00 H ATOM 319 HE1 HIS A 24 0.111 -3.020 -5.621 1.00 0.00 H ATOM 320 N LEU A 25 -2.348 1.651 -2.593 1.00 0.00 N ATOM 321 CA LEU A 25 -1.913 1.506 -1.199 1.00 0.00 C ATOM 322 C LEU A 25 -2.980 0.830 -0.317 1.00 0.00 C ATOM 323 O LEU A 25 -2.653 -0.033 0.500 1.00 0.00 O ATOM 324 CB LEU A 25 -1.528 2.900 -0.670 1.00 0.00 C ATOM 325 CG LEU A 25 -1.071 2.915 0.801 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.166 2.048 1.038 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.737 4.347 1.209 1.00 0.00 C ATOM 328 H LEU A 25 -2.434 2.583 -2.979 1.00 0.00 H ATOM 329 HA LEU A 25 -1.031 0.867 -1.184 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.727 3.299 -1.293 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.391 3.561 -0.768 1.00 0.00 H ATOM 332 HG LEU A 25 -1.878 2.561 1.441 1.00 0.00 H ATOM 333 HD11 LEU A 25 -0.051 1.004 0.820 1.00 0.00 H ATOM 334 HD12 LEU A 25 0.441 2.114 2.089 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.995 2.391 0.418 1.00 0.00 H ATOM 336 HD21 LEU A 25 -0.414 4.371 2.249 1.00 0.00 H ATOM 337 HD22 LEU A 25 -1.625 4.972 1.105 1.00 0.00 H ATOM 338 HD23 LEU A 25 0.053 4.732 0.570 1.00 0.00 H ATOM 339 N LYS A 26 -4.262 1.166 -0.514 1.00 0.00 N ATOM 340 CA LYS A 26 -5.380 0.523 0.194 1.00 0.00 C ATOM 341 C LYS A 26 -5.531 -0.932 -0.242 1.00 0.00 C ATOM 342 O LYS A 26 -5.603 -1.813 0.609 1.00 0.00 O ATOM 343 CB LYS A 26 -6.688 1.312 0.001 1.00 0.00 C ATOM 344 CG LYS A 26 -6.580 2.743 0.549 1.00 0.00 C ATOM 345 CD LYS A 26 -7.919 3.488 0.428 1.00 0.00 C ATOM 346 CE LYS A 26 -7.786 4.948 0.880 1.00 0.00 C ATOM 347 NZ LYS A 26 -7.130 5.796 -0.152 1.00 0.00 N ATOM 348 H LYS A 26 -4.469 1.854 -1.227 1.00 0.00 H ATOM 349 HA LYS A 26 -5.153 0.501 1.263 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.947 1.347 -1.057 1.00 0.00 H ATOM 351 HB3 LYS A 26 -7.488 0.793 0.532 1.00 0.00 H ATOM 352 HG2 LYS A 26 -6.287 2.706 1.599 1.00 0.00 H ATOM 353 HG3 LYS A 26 -5.815 3.282 -0.006 1.00 0.00 H ATOM 354 HD2 LYS A 26 -8.280 3.449 -0.601 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.650 2.991 1.067 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.786 5.338 1.091 1.00 0.00 H ATOM 357 HE3 LYS A 26 -7.216 4.976 1.815 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -7.716 5.883 -0.971 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -6.242 5.406 -0.455 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -6.963 6.730 0.201 1.00 0.00 H ATOM 361 N VAL A 27 -5.478 -1.207 -1.548 1.00 0.00 N ATOM 362 CA VAL A 27 -5.513 -2.577 -2.103 1.00 0.00 C ATOM 363 C VAL A 27 -4.355 -3.432 -1.568 1.00 0.00 C ATOM 364 O VAL A 27 -4.580 -4.581 -1.192 1.00 0.00 O ATOM 365 CB VAL A 27 -5.523 -2.534 -3.647 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.382 -3.921 -4.289 1.00 0.00 C ATOM 367 CG2 VAL A 27 -6.833 -1.926 -4.162 1.00 0.00 C ATOM 368 H VAL A 27 -5.427 -0.421 -2.188 1.00 0.00 H ATOM 369 HA VAL A 27 -6.435 -3.060 -1.773 1.00 0.00 H ATOM 370 HB VAL A 27 -4.693 -1.918 -3.991 1.00 0.00 H ATOM 371 HG11 VAL A 27 -6.154 -4.591 -3.908 1.00 0.00 H ATOM 372 HG12 VAL A 27 -5.481 -3.839 -5.372 1.00 0.00 H ATOM 373 HG13 VAL A 27 -4.398 -4.336 -4.074 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.678 -2.547 -3.861 1.00 0.00 H ATOM 375 HG22 VAL A 27 -6.973 -0.922 -3.763 1.00 0.00 H ATOM 376 HG23 VAL A 27 -6.808 -1.859 -5.249 1.00 0.00 H ATOM 377 N HIS A 28 -3.144 -2.872 -1.453 1.00 0.00 N ATOM 378 CA HIS A 28 -1.983 -3.532 -0.847 1.00 0.00 C ATOM 379 C HIS A 28 -2.252 -3.929 0.617 1.00 0.00 C ATOM 380 O HIS A 28 -2.137 -5.103 0.969 1.00 0.00 O ATOM 381 CB HIS A 28 -0.755 -2.610 -0.987 1.00 0.00 C ATOM 382 CG HIS A 28 0.480 -3.096 -0.268 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.421 -3.970 -0.761 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.895 -2.724 0.982 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.377 -4.131 0.167 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.098 -3.401 1.274 1.00 0.00 N ATOM 387 H HIS A 28 -3.019 -1.933 -1.813 1.00 0.00 H ATOM 388 HA HIS A 28 -1.775 -4.453 -1.395 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.518 -2.499 -2.046 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.998 -1.621 -0.604 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.426 -4.382 -1.686 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.382 -2.019 1.626 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.253 -4.757 0.031 1.00 0.00 H ATOM 394 N ILE A 29 -2.685 -2.989 1.463 1.00 0.00 N ATOM 395 CA ILE A 29 -3.000 -3.257 2.880 1.00 0.00 C ATOM 396 C ILE A 29 -4.157 -4.267 3.020 1.00 0.00 C ATOM 397 O ILE A 29 -4.128 -5.135 3.894 1.00 0.00 O ATOM 398 CB ILE A 29 -3.264 -1.917 3.613 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.946 -1.103 3.697 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.840 -2.146 5.023 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.120 0.350 4.156 1.00 0.00 C ATOM 402 H ILE A 29 -2.789 -2.039 1.116 1.00 0.00 H ATOM 403 HA ILE A 29 -2.134 -3.724 3.344 1.00 0.00 H ATOM 404 HB ILE A 29 -3.995 -1.345 3.039 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.251 -1.607 4.370 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.480 -1.064 2.714 1.00 0.00 H ATOM 407 HG21 ILE A 29 -4.829 -2.603 4.959 1.00 0.00 H ATOM 408 HG22 ILE A 29 -3.180 -2.798 5.598 1.00 0.00 H ATOM 409 HG23 ILE A 29 -3.961 -1.201 5.550 1.00 0.00 H ATOM 410 HD11 ILE A 29 -1.166 0.871 4.064 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.858 0.852 3.529 1.00 0.00 H ATOM 412 HD13 ILE A 29 -2.434 0.390 5.198 1.00 0.00 H ATOM 413 N GLU A 30 -5.145 -4.220 2.127 1.00 0.00 N ATOM 414 CA GLU A 30 -6.322 -5.098 2.152 1.00 0.00 C ATOM 415 C GLU A 30 -6.088 -6.524 1.614 1.00 0.00 C ATOM 416 O GLU A 30 -6.948 -7.381 1.837 1.00 0.00 O ATOM 417 CB GLU A 30 -7.510 -4.399 1.466 1.00 0.00 C ATOM 418 CG GLU A 30 -8.057 -3.200 2.266 1.00 0.00 C ATOM 419 CD GLU A 30 -8.608 -3.614 3.642 1.00 0.00 C ATOM 420 OE1 GLU A 30 -7.825 -3.635 4.624 1.00 0.00 O ATOM 421 OE2 GLU A 30 -9.815 -3.936 3.750 1.00 0.00 O ATOM 422 H GLU A 30 -5.141 -3.461 1.453 1.00 0.00 H ATOM 423 HA GLU A 30 -6.599 -5.257 3.189 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.204 -4.061 0.475 1.00 0.00 H ATOM 425 HB3 GLU A 30 -8.323 -5.111 1.328 1.00 0.00 H ATOM 426 HG2 GLU A 30 -7.270 -2.458 2.408 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.846 -2.725 1.679 1.00 0.00 H ATOM 428 N ARG A 31 -4.942 -6.817 0.973 1.00 0.00 N ATOM 429 CA ARG A 31 -4.612 -8.171 0.466 1.00 0.00 C ATOM 430 C ARG A 31 -3.306 -8.769 1.002 1.00 0.00 C ATOM 431 O ARG A 31 -3.170 -9.993 1.011 1.00 0.00 O ATOM 432 CB ARG A 31 -4.694 -8.186 -1.074 1.00 0.00 C ATOM 433 CG ARG A 31 -3.453 -7.627 -1.789 1.00 0.00 C ATOM 434 CD ARG A 31 -3.742 -7.420 -3.280 1.00 0.00 C ATOM 435 NE ARG A 31 -2.549 -6.935 -4.003 1.00 0.00 N ATOM 436 CZ ARG A 31 -2.496 -6.567 -5.271 1.00 0.00 C ATOM 437 NH1 ARG A 31 -3.546 -6.572 -6.042 1.00 0.00 N ATOM 438 NH2 ARG A 31 -1.369 -6.179 -5.798 1.00 0.00 N ATOM 439 H ARG A 31 -4.293 -6.058 0.796 1.00 0.00 H ATOM 440 HA ARG A 31 -5.382 -8.860 0.813 1.00 0.00 H ATOM 441 HB2 ARG A 31 -4.837 -9.217 -1.403 1.00 0.00 H ATOM 442 HB3 ARG A 31 -5.575 -7.619 -1.381 1.00 0.00 H ATOM 443 HG2 ARG A 31 -3.165 -6.676 -1.345 1.00 0.00 H ATOM 444 HG3 ARG A 31 -2.628 -8.332 -1.681 1.00 0.00 H ATOM 445 HD2 ARG A 31 -4.066 -8.371 -3.711 1.00 0.00 H ATOM 446 HD3 ARG A 31 -4.552 -6.696 -3.379 1.00 0.00 H ATOM 447 HE ARG A 31 -1.681 -6.912 -3.493 1.00 0.00 H ATOM 448 HH11 ARG A 31 -4.426 -6.885 -5.670 1.00 0.00 H ATOM 449 HH12 ARG A 31 -3.478 -6.294 -7.006 1.00 0.00 H ATOM 450 HH21 ARG A 31 -0.523 -6.189 -5.254 1.00 0.00 H ATOM 451 HH22 ARG A 31 -1.330 -5.913 -6.768 1.00 0.00 H ATOM 452 N VAL A 32 -2.364 -7.938 1.459 1.00 0.00 N ATOM 453 CA VAL A 32 -1.033 -8.372 1.935 1.00 0.00 C ATOM 454 C VAL A 32 -0.941 -8.425 3.465 1.00 0.00 C ATOM 455 O VAL A 32 -0.251 -9.298 3.996 1.00 0.00 O ATOM 456 CB VAL A 32 0.079 -7.482 1.333 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.485 -7.997 1.674 1.00 0.00 C ATOM 458 CG2 VAL A 32 0.005 -7.425 -0.200 1.00 0.00 C ATOM 459 H VAL A 32 -2.526 -6.942 1.364 1.00 0.00 H ATOM 460 HA VAL A 32 -0.850 -9.384 1.577 1.00 0.00 H ATOM 461 HB VAL A 32 -0.026 -6.470 1.724 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.642 -7.999 2.749 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.617 -9.009 1.289 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.237 -7.346 1.228 1.00 0.00 H ATOM 465 HG21 VAL A 32 -0.903 -6.915 -0.514 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.852 -6.867 -0.596 1.00 0.00 H ATOM 467 HG23 VAL A 32 0.017 -8.435 -0.615 1.00 0.00 H ATOM 468 N HIS A 33 -1.638 -7.540 4.190 1.00 0.00 N ATOM 469 CA HIS A 33 -1.466 -7.348 5.638 1.00 0.00 C ATOM 470 C HIS A 33 -2.768 -7.584 6.420 1.00 0.00 C ATOM 471 O HIS A 33 -3.554 -6.663 6.666 1.00 0.00 O ATOM 472 CB HIS A 33 -0.854 -5.963 5.888 1.00 0.00 C ATOM 473 CG HIS A 33 0.465 -5.768 5.181 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.610 -6.511 5.356 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.736 -4.835 4.220 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.556 -6.038 4.531 1.00 0.00 C ATOM 477 NE2 HIS A 33 2.079 -4.991 3.818 1.00 0.00 N ATOM 478 H HIS A 33 -2.233 -6.885 3.702 1.00 0.00 H ATOM 479 HA HIS A 33 -0.745 -8.075 6.016 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.553 -5.193 5.557 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.694 -5.833 6.959 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.729 -7.287 5.999 1.00 0.00 H ATOM 483 HD2 HIS A 33 0.031 -4.102 3.850 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.562 -6.441 4.458 1.00 0.00 H