ATOM 123 N ALA A 11 5.543 -2.714 1.383 1.00 0.00 N ATOM 124 CA ALA A 11 4.500 -3.211 0.495 1.00 0.00 C ATOM 125 C ALA A 11 3.221 -3.517 1.268 1.00 0.00 C ATOM 126 O ALA A 11 3.208 -4.373 2.153 1.00 0.00 O ATOM 127 CB ALA A 11 4.982 -4.452 -0.242 1.00 0.00 C ATOM 128 H ALA A 11 5.895 -3.301 2.084 1.00 0.00 H ATOM 129 HA ALA A 11 4.291 -2.445 -0.237 1.00 0.00 H ATOM 130 HB1 ALA A 11 4.205 -5.203 -0.227 1.00 0.00 H ATOM 131 HB2 ALA A 11 5.214 -4.194 -1.265 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.866 -4.838 0.243 1.00 0.00 H ATOM 133 N CYS A 12 2.147 -2.811 0.929 1.00 0.00 N ATOM 134 CA CYS A 12 0.863 -3.005 1.592 1.00 0.00 C ATOM 135 C CYS A 12 0.521 -4.489 1.690 1.00 0.00 C ATOM 136 O CYS A 12 0.812 -5.265 0.780 1.00 0.00 O ATOM 137 CB CYS A 12 -0.241 -2.264 0.836 1.00 0.00 C ATOM 138 SG CYS A 12 -1.887 -2.399 1.605 1.00 0.00 S ATOM 139 H CYS A 12 2.220 -2.142 0.215 1.00 0.00 H ATOM 140 HA CYS A 12 0.940 -2.599 2.589 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.011 -1.214 0.784 1.00 0.00 H ATOM 142 HB3 CYS A 12 -0.312 -2.662 -0.165 1.00 0.00 H ATOM 143 N ASP A 13 -0.100 -4.875 2.799 1.00 0.00 N ATOM 144 CA ASP A 13 -0.484 -6.265 3.016 1.00 0.00 C ATOM 145 C ASP A 13 -1.844 -6.557 2.389 1.00 0.00 C ATOM 146 O ASP A 13 -1.963 -7.410 1.509 1.00 0.00 O ATOM 147 CB ASP A 13 -0.521 -6.578 4.512 1.00 0.00 C ATOM 148 CG ASP A 13 -1.386 -7.783 4.830 1.00 0.00 C ATOM 149 OD1 ASP A 13 -1.097 -8.877 4.302 1.00 0.00 O ATOM 150 OD2 ASP A 13 -2.350 -7.631 5.608 1.00 0.00 O ATOM 151 H ASP A 13 -0.306 -4.209 3.488 1.00 0.00 H ATOM 152 HA ASP A 13 0.258 -6.891 2.544 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.483 -6.779 4.856 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.915 -5.724 5.043 1.00 0.00 H ATOM 155 N TYR A 14 -2.867 -5.844 2.847 1.00 0.00 N ATOM 156 CA TYR A 14 -4.219 -6.030 2.334 1.00 0.00 C ATOM 157 C TYR A 14 -4.207 -6.204 0.818 1.00 0.00 C ATOM 158 O TYR A 14 -4.678 -7.213 0.294 1.00 0.00 O ATOM 159 CB TYR A 14 -5.099 -4.838 2.715 1.00 0.00 C ATOM 160 CG TYR A 14 -5.035 -4.482 4.183 1.00 0.00 C ATOM 161 CD1 TYR A 14 -4.018 -3.675 4.678 1.00 0.00 C ATOM 162 CD2 TYR A 14 -5.990 -4.954 5.075 1.00 0.00 C ATOM 163 CE1 TYR A 14 -3.955 -3.348 6.019 1.00 0.00 C ATOM 164 CE2 TYR A 14 -5.936 -4.631 6.417 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.916 -3.828 6.884 1.00 0.00 C ATOM 166 OH TYR A 14 -4.858 -3.505 8.220 1.00 0.00 O ATOM 167 H TYR A 14 -2.709 -5.179 3.549 1.00 0.00 H ATOM 168 HA TYR A 14 -4.625 -6.923 2.785 1.00 0.00 H ATOM 169 HB2 TYR A 14 -4.786 -3.973 2.151 1.00 0.00 H ATOM 170 HB3 TYR A 14 -6.127 -5.067 2.473 1.00 0.00 H ATOM 171 HD1 TYR A 14 -3.266 -3.301 3.998 1.00 0.00 H ATOM 172 HD2 TYR A 14 -6.787 -5.583 4.705 1.00 0.00 H ATOM 173 HE1 TYR A 14 -3.157 -2.719 6.386 1.00 0.00 H ATOM 174 HE2 TYR A 14 -6.688 -5.007 7.094 1.00 0.00 H ATOM 175 HH TYR A 14 -4.171 -4.024 8.645 1.00 0.00 H ATOM 176 N CYS A 15 -3.664 -5.213 0.120 1.00 0.00 N ATOM 177 CA CYS A 15 -3.589 -5.254 -1.336 1.00 0.00 C ATOM 178 C CYS A 15 -2.137 -5.300 -1.804 1.00 0.00 C ATOM 179 O CYS A 15 -1.211 -5.169 -1.004 1.00 0.00 O ATOM 180 CB CYS A 15 -4.292 -4.036 -1.938 1.00 0.00 C ATOM 181 SG CYS A 15 -3.416 -2.462 -1.666 1.00 0.00 S ATOM 182 H CYS A 15 -3.304 -4.433 0.595 1.00 0.00 H ATOM 183 HA CYS A 15 -4.090 -6.149 -1.669 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.388 -4.176 -3.005 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.275 -3.945 -1.502 1.00 0.00 H ATOM 186 N SER A 16 -1.947 -5.489 -3.106 1.00 0.00 N ATOM 187 CA SER A 16 -0.609 -5.557 -3.682 1.00 0.00 C ATOM 188 C SER A 16 -0.105 -4.165 -4.051 1.00 0.00 C ATOM 189 O SER A 16 0.426 -3.953 -5.141 1.00 0.00 O ATOM 190 CB SER A 16 -0.608 -6.456 -4.920 1.00 0.00 C ATOM 191 OG SER A 16 0.688 -6.546 -5.484 1.00 0.00 O ATOM 192 H SER A 16 -2.726 -5.587 -3.693 1.00 0.00 H ATOM 193 HA SER A 16 0.050 -5.981 -2.939 1.00 0.00 H ATOM 194 HB2 SER A 16 -0.936 -7.446 -4.642 1.00 0.00 H ATOM 195 HB3 SER A 16 -1.282 -6.048 -5.659 1.00 0.00 H ATOM 196 HG SER A 16 0.670 -7.143 -6.236 1.00 0.00 H ATOM 197 N PHE A 17 -0.277 -3.218 -3.134 1.00 0.00 N ATOM 198 CA PHE A 17 0.159 -1.846 -3.361 1.00 0.00 C ATOM 199 C PHE A 17 1.524 -1.596 -2.725 1.00 0.00 C ATOM 200 O PHE A 17 1.722 -1.841 -1.535 1.00 0.00 O ATOM 201 CB PHE A 17 -0.867 -0.862 -2.796 1.00 0.00 C ATOM 202 CG PHE A 17 -0.356 0.547 -2.696 1.00 0.00 C ATOM 203 CD1 PHE A 17 0.308 0.978 -1.558 1.00 0.00 C ATOM 204 CD2 PHE A 17 -0.539 1.440 -3.739 1.00 0.00 C ATOM 205 CE1 PHE A 17 0.780 2.273 -1.463 1.00 0.00 C ATOM 206 CE2 PHE A 17 -0.068 2.737 -3.650 1.00 0.00 C ATOM 207 CZ PHE A 17 0.591 3.154 -2.510 1.00 0.00 C ATOM 208 H PHE A 17 -0.707 -3.449 -2.284 1.00 0.00 H ATOM 209 HA PHE A 17 0.240 -1.697 -4.427 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.737 -0.853 -3.436 1.00 0.00 H ATOM 211 HB3 PHE A 17 -1.156 -1.183 -1.807 1.00 0.00 H ATOM 212 HD1 PHE A 17 0.456 0.289 -0.738 1.00 0.00 H ATOM 213 HD2 PHE A 17 -1.055 1.116 -4.631 1.00 0.00 H ATOM 214 HE1 PHE A 17 1.295 2.596 -0.570 1.00 0.00 H ATOM 215 HE2 PHE A 17 -0.217 3.424 -4.469 1.00 0.00 H ATOM 216 HZ PHE A 17 0.960 4.166 -2.438 1.00 0.00 H ATOM 217 N THR A 18 2.463 -1.106 -3.528 1.00 0.00 N ATOM 218 CA THR A 18 3.810 -0.824 -3.046 1.00 0.00 C ATOM 219 C THR A 18 4.096 0.673 -3.059 1.00 0.00 C ATOM 220 O THR A 18 3.538 1.414 -3.870 1.00 0.00 O ATOM 221 CB THR A 18 4.873 -1.546 -3.894 1.00 0.00 C ATOM 222 OG1 THR A 18 4.570 -2.944 -3.973 1.00 0.00 O ATOM 223 CG2 THR A 18 6.260 -1.356 -3.300 1.00 0.00 C ATOM 224 H THR A 18 2.245 -0.931 -4.467 1.00 0.00 H ATOM 225 HA THR A 18 3.883 -1.185 -2.030 1.00 0.00 H ATOM 226 HB THR A 18 4.863 -1.127 -4.890 1.00 0.00 H ATOM 227 HG1 THR A 18 5.001 -3.406 -3.250 1.00 0.00 H ATOM 228 HG21 THR A 18 6.722 -0.484 -3.738 1.00 0.00 H ATOM 229 HG22 THR A 18 6.864 -2.226 -3.509 1.00 0.00 H ATOM 230 HG23 THR A 18 6.179 -1.222 -2.231 1.00 0.00 H ATOM 231 N CYS A 19 4.968 1.112 -2.159 1.00 0.00 N ATOM 232 CA CYS A 19 5.329 2.522 -2.067 1.00 0.00 C ATOM 233 C CYS A 19 6.671 2.696 -1.363 1.00 0.00 C ATOM 234 O CYS A 19 7.058 1.876 -0.529 1.00 0.00 O ATOM 235 CB CYS A 19 4.244 3.300 -1.321 1.00 0.00 C ATOM 236 SG CYS A 19 4.262 5.080 -1.638 1.00 0.00 S ATOM 237 H CYS A 19 5.380 0.473 -1.540 1.00 0.00 H ATOM 238 HA CYS A 19 5.411 2.908 -3.072 1.00 0.00 H ATOM 239 HB2 CYS A 19 3.275 2.925 -1.616 1.00 0.00 H ATOM 240 HB3 CYS A 19 4.372 3.153 -0.259 1.00 0.00 H ATOM 241 HG CYS A 19 3.037 5.446 -1.984 1.00 0.00 H ATOM 242 N LEU A 20 7.379 3.767 -1.706 1.00 0.00 N ATOM 243 CA LEU A 20 8.680 4.047 -1.109 1.00 0.00 C ATOM 244 C LEU A 20 8.523 4.816 0.200 1.00 0.00 C ATOM 245 O LEU A 20 9.022 4.393 1.243 1.00 0.00 O ATOM 246 CB LEU A 20 9.548 4.846 -2.082 1.00 0.00 C ATOM 247 CG LEU A 20 9.904 4.146 -3.394 1.00 0.00 C ATOM 248 CD1 LEU A 20 10.593 5.113 -4.345 1.00 0.00 C ATOM 249 CD2 LEU A 20 10.786 2.935 -3.130 1.00 0.00 C ATOM 250 H LEU A 20 7.019 4.384 -2.377 1.00 0.00 H ATOM 251 HA LEU A 20 9.160 3.103 -0.902 1.00 0.00 H ATOM 252 HB2 LEU A 20 9.021 5.756 -2.325 1.00 0.00 H ATOM 253 HB3 LEU A 20 10.471 5.091 -1.576 1.00 0.00 H ATOM 254 HG LEU A 20 8.995 3.803 -3.869 1.00 0.00 H ATOM 255 HD11 LEU A 20 11.608 5.277 -4.018 1.00 0.00 H ATOM 256 HD12 LEU A 20 10.060 6.052 -4.352 1.00 0.00 H ATOM 257 HD13 LEU A 20 10.598 4.695 -5.341 1.00 0.00 H ATOM 258 HD21 LEU A 20 10.221 2.032 -3.308 1.00 0.00 H ATOM 259 HD22 LEU A 20 11.124 2.953 -2.104 1.00 0.00 H ATOM 260 HD23 LEU A 20 11.641 2.962 -3.791 1.00 0.00 H ATOM 261 N SER A 21 7.826 5.946 0.137 1.00 0.00 N ATOM 262 CA SER A 21 7.605 6.774 1.316 1.00 0.00 C ATOM 263 C SER A 21 6.779 6.027 2.358 1.00 0.00 C ATOM 264 O SER A 21 5.832 5.314 2.023 1.00 0.00 O ATOM 265 CB SER A 21 6.900 8.075 0.927 1.00 0.00 C ATOM 266 OG SER A 21 6.641 8.876 2.067 1.00 0.00 O ATOM 267 H SER A 21 7.454 6.230 -0.724 1.00 0.00 H ATOM 268 HA SER A 21 8.569 7.011 1.741 1.00 0.00 H ATOM 269 HB2 SER A 21 7.526 8.631 0.246 1.00 0.00 H ATOM 270 HB3 SER A 21 5.962 7.842 0.444 1.00 0.00 H ATOM 271 HG SER A 21 5.958 8.462 2.600 1.00 0.00 H ATOM 272 N LYS A 22 7.144 6.194 3.625 1.00 0.00 N ATOM 273 CA LYS A 22 6.438 5.537 4.718 1.00 0.00 C ATOM 274 C LYS A 22 5.048 6.137 4.907 1.00 0.00 C ATOM 275 O LYS A 22 4.046 5.424 4.885 1.00 0.00 O ATOM 276 CB LYS A 22 7.239 5.660 6.017 1.00 0.00 C ATOM 277 CG LYS A 22 6.503 5.134 7.237 1.00 0.00 C ATOM 278 CD LYS A 22 6.528 3.616 7.291 1.00 0.00 C ATOM 279 CE LYS A 22 5.335 3.013 6.566 1.00 0.00 C ATOM 280 NZ LYS A 22 4.171 2.822 7.475 1.00 0.00 N ATOM 281 H LYS A 22 7.908 6.774 3.829 1.00 0.00 H ATOM 282 HA LYS A 22 6.335 4.492 4.467 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.160 5.107 5.911 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.471 6.702 6.184 1.00 0.00 H ATOM 285 HG2 LYS A 22 6.976 5.523 8.127 1.00 0.00 H ATOM 286 HG3 LYS A 22 5.476 5.467 7.198 1.00 0.00 H ATOM 287 HD2 LYS A 22 7.435 3.262 6.824 1.00 0.00 H ATOM 288 HD3 LYS A 22 6.507 3.301 8.325 1.00 0.00 H ATOM 289 HE2 LYS A 22 5.048 3.673 5.761 1.00 0.00 H ATOM 290 HE3 LYS A 22 5.624 2.055 6.159 1.00 0.00 H ATOM 291 HZ1 LYS A 22 4.455 2.268 8.307 1.00 0.00 H ATOM 292 HZ2 LYS A 22 3.409 2.318 6.978 1.00 0.00 H ATOM 293 HZ3 LYS A 22 3.811 3.745 7.792 1.00 0.00 H ATOM 294 N GLY A 23 4.997 7.453 5.090 1.00 0.00 N ATOM 295 CA GLY A 23 3.725 8.126 5.278 1.00 0.00 C ATOM 296 C GLY A 23 2.717 7.772 4.202 1.00 0.00 C ATOM 297 O GLY A 23 1.532 7.594 4.486 1.00 0.00 O ATOM 298 H GLY A 23 5.829 7.971 5.098 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.321 7.848 6.240 1.00 0.00 H ATOM 300 HA3 GLY A 23 3.890 9.194 5.262 1.00 0.00 H ATOM 301 N HIS A 24 3.187 7.671 2.963 1.00 0.00 N ATOM 302 CA HIS A 24 2.318 7.337 1.840 1.00 0.00 C ATOM 303 C HIS A 24 1.528 6.063 2.125 1.00 0.00 C ATOM 304 O HIS A 24 0.298 6.056 2.066 1.00 0.00 O ATOM 305 CB HIS A 24 3.141 7.166 0.563 1.00 0.00 C ATOM 306 CG HIS A 24 3.343 8.442 -0.194 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.830 8.658 -1.455 1.00 0.00 N ATOM 308 CD2 HIS A 24 4.007 9.574 0.139 1.00 0.00 C ATOM 309 CE1 HIS A 24 3.170 9.867 -1.866 1.00 0.00 C ATOM 310 NE2 HIS A 24 3.884 10.444 -0.916 1.00 0.00 N ATOM 311 H HIS A 24 4.141 7.824 2.800 1.00 0.00 H ATOM 312 HA HIS A 24 1.624 8.152 1.704 1.00 0.00 H ATOM 313 HB2 HIS A 24 4.115 6.776 0.820 1.00 0.00 H ATOM 314 HB3 HIS A 24 2.640 6.467 -0.090 1.00 0.00 H ATOM 315 HD1 HIS A 24 2.296 8.020 -1.973 1.00 0.00 H ATOM 316 HD2 HIS A 24 4.536 9.759 1.064 1.00 0.00 H ATOM 317 HE1 HIS A 24 2.908 10.309 -2.815 1.00 0.00 H ATOM 318 N LEU A 25 2.243 4.986 2.432 1.00 0.00 N ATOM 319 CA LEU A 25 1.610 3.705 2.726 1.00 0.00 C ATOM 320 C LEU A 25 0.602 3.844 3.862 1.00 0.00 C ATOM 321 O LEU A 25 -0.531 3.370 3.763 1.00 0.00 O ATOM 322 CB LEU A 25 2.668 2.663 3.091 1.00 0.00 C ATOM 323 CG LEU A 25 2.139 1.312 3.575 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.383 0.604 2.462 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.281 0.443 4.083 1.00 0.00 C ATOM 326 H LEU A 25 3.220 5.053 2.464 1.00 0.00 H ATOM 327 HA LEU A 25 1.090 3.382 1.836 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.274 2.486 2.216 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.283 3.079 3.876 1.00 0.00 H ATOM 330 HG LEU A 25 1.452 1.473 4.394 1.00 0.00 H ATOM 331 HD11 LEU A 25 1.649 1.042 1.512 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.321 0.712 2.623 1.00 0.00 H ATOM 333 HD13 LEU A 25 1.642 -0.445 2.461 1.00 0.00 H ATOM 334 HD21 LEU A 25 2.882 -0.372 4.668 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.940 1.039 4.697 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.833 0.047 3.242 1.00 0.00 H ATOM 337 N LYS A 26 1.020 4.497 4.940 1.00 0.00 N ATOM 338 CA LYS A 26 0.153 4.702 6.095 1.00 0.00 C ATOM 339 C LYS A 26 -1.177 5.319 5.675 1.00 0.00 C ATOM 340 O LYS A 26 -2.240 4.743 5.904 1.00 0.00 O ATOM 341 CB LYS A 26 0.843 5.603 7.123 1.00 0.00 C ATOM 342 CG LYS A 26 0.021 5.832 8.379 1.00 0.00 C ATOM 343 CD LYS A 26 0.552 7.006 9.186 1.00 0.00 C ATOM 344 CE LYS A 26 1.863 6.661 9.875 1.00 0.00 C ATOM 345 NZ LYS A 26 3.036 6.916 8.995 1.00 0.00 N ATOM 346 H LYS A 26 1.934 4.852 4.960 1.00 0.00 H ATOM 347 HA LYS A 26 -0.036 3.739 6.543 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.781 5.150 7.409 1.00 0.00 H ATOM 349 HB3 LYS A 26 1.041 6.562 6.667 1.00 0.00 H ATOM 350 HG2 LYS A 26 -1.001 6.036 8.098 1.00 0.00 H ATOM 351 HG3 LYS A 26 0.058 4.941 8.990 1.00 0.00 H ATOM 352 HD2 LYS A 26 0.716 7.842 8.523 1.00 0.00 H ATOM 353 HD3 LYS A 26 -0.179 7.275 9.935 1.00 0.00 H ATOM 354 HE2 LYS A 26 1.955 7.262 10.767 1.00 0.00 H ATOM 355 HE3 LYS A 26 1.848 5.615 10.146 1.00 0.00 H ATOM 356 HZ1 LYS A 26 2.876 7.771 8.424 1.00 0.00 H ATOM 357 HZ2 LYS A 26 3.186 6.109 8.356 1.00 0.00 H ATOM 358 HZ3 LYS A 26 3.892 7.052 9.570 1.00 0.00 H ATOM 359 N VAL A 27 -1.110 6.494 5.056 1.00 0.00 N ATOM 360 CA VAL A 27 -2.309 7.188 4.601 1.00 0.00 C ATOM 361 C VAL A 27 -3.109 6.324 3.633 1.00 0.00 C ATOM 362 O VAL A 27 -4.340 6.298 3.679 1.00 0.00 O ATOM 363 CB VAL A 27 -1.959 8.521 3.914 1.00 0.00 C ATOM 364 CG1 VAL A 27 -3.217 9.201 3.395 1.00 0.00 C ATOM 365 CG2 VAL A 27 -1.208 9.433 4.873 1.00 0.00 C ATOM 366 H VAL A 27 -0.233 6.904 4.902 1.00 0.00 H ATOM 367 HA VAL A 27 -2.919 7.402 5.467 1.00 0.00 H ATOM 368 HB VAL A 27 -1.317 8.311 3.072 1.00 0.00 H ATOM 369 HG11 VAL A 27 -4.046 8.971 4.049 1.00 0.00 H ATOM 370 HG12 VAL A 27 -3.064 10.270 3.368 1.00 0.00 H ATOM 371 HG13 VAL A 27 -3.435 8.842 2.400 1.00 0.00 H ATOM 372 HG21 VAL A 27 -1.355 9.090 5.886 1.00 0.00 H ATOM 373 HG22 VAL A 27 -0.155 9.414 4.635 1.00 0.00 H ATOM 374 HG23 VAL A 27 -1.581 10.442 4.777 1.00 0.00 H ATOM 375 N HIS A 28 -2.403 5.618 2.756 1.00 0.00 N ATOM 376 CA HIS A 28 -3.048 4.751 1.776 1.00 0.00 C ATOM 377 C HIS A 28 -4.032 3.803 2.453 1.00 0.00 C ATOM 378 O HIS A 28 -5.208 3.752 2.092 1.00 0.00 O ATOM 379 CB HIS A 28 -1.999 3.950 1.004 1.00 0.00 C ATOM 380 CG HIS A 28 -2.516 2.654 0.460 1.00 0.00 C ATOM 381 ND1 HIS A 28 -3.484 2.581 -0.519 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.192 1.375 0.764 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.735 1.313 -0.793 1.00 0.00 C ATOM 384 NE2 HIS A 28 -2.964 0.561 -0.029 1.00 0.00 N ATOM 385 H HIS A 28 -1.425 5.681 2.768 1.00 0.00 H ATOM 386 HA HIS A 28 -3.589 5.379 1.084 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.645 4.541 0.171 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.169 3.729 1.660 1.00 0.00 H ATOM 389 HD1 HIS A 28 -3.923 3.345 -0.947 1.00 0.00 H ATOM 390 HD2 HIS A 28 -1.463 1.053 1.494 1.00 0.00 H ATOM 391 HE1 HIS A 28 -4.448 0.953 -1.519 1.00 0.00 H ATOM 392 N ILE A 29 -3.544 3.054 3.436 1.00 0.00 N ATOM 393 CA ILE A 29 -4.381 2.108 4.163 1.00 0.00 C ATOM 394 C ILE A 29 -5.313 2.830 5.130 1.00 0.00 C ATOM 395 O ILE A 29 -6.450 2.409 5.341 1.00 0.00 O ATOM 396 CB ILE A 29 -3.531 1.093 4.950 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.446 0.498 4.050 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.413 -0.006 5.522 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.299 -0.123 4.816 1.00 0.00 C ATOM 400 H ILE A 29 -2.598 3.140 3.678 1.00 0.00 H ATOM 401 HA ILE A 29 -4.976 1.567 3.442 1.00 0.00 H ATOM 402 HB ILE A 29 -3.062 1.611 5.773 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.882 -0.268 3.428 1.00 0.00 H ATOM 404 HG13 ILE A 29 -2.042 1.279 3.422 1.00 0.00 H ATOM 405 HG21 ILE A 29 -3.905 -0.483 6.347 1.00 0.00 H ATOM 406 HG22 ILE A 29 -5.340 0.423 5.872 1.00 0.00 H ATOM 407 HG23 ILE A 29 -4.621 -0.737 4.756 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.382 0.395 4.575 1.00 0.00 H ATOM 409 HD12 ILE A 29 -1.488 -0.043 5.876 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.205 -1.164 4.544 1.00 0.00 H ATOM 411 N GLU A 30 -4.825 3.921 5.712 1.00 0.00 N ATOM 412 CA GLU A 30 -5.616 4.702 6.656 1.00 0.00 C ATOM 413 C GLU A 30 -6.831 5.317 5.968 1.00 0.00 C ATOM 414 O GLU A 30 -7.730 5.842 6.626 1.00 0.00 O ATOM 415 CB GLU A 30 -4.760 5.803 7.285 1.00 0.00 C ATOM 416 CG GLU A 30 -4.003 5.354 8.523 1.00 0.00 C ATOM 417 CD GLU A 30 -4.829 5.478 9.789 1.00 0.00 C ATOM 418 OE1 GLU A 30 -5.330 6.589 10.063 1.00 0.00 O ATOM 419 OE2 GLU A 30 -4.975 4.465 10.505 1.00 0.00 O ATOM 420 H GLU A 30 -3.911 4.206 5.503 1.00 0.00 H ATOM 421 HA GLU A 30 -5.957 4.036 7.434 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.042 6.146 6.554 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.401 6.627 7.560 1.00 0.00 H ATOM 424 HG2 GLU A 30 -3.716 4.320 8.399 1.00 0.00 H ATOM 425 HG3 GLU A 30 -3.116 5.962 8.628 1.00 0.00 H ATOM 426 N ARG A 31 -6.850 5.249 4.641 1.00 0.00 N ATOM 427 CA ARG A 31 -7.953 5.801 3.864 1.00 0.00 C ATOM 428 C ARG A 31 -8.592 4.727 2.988 1.00 0.00 C ATOM 429 O ARG A 31 -9.774 4.416 3.131 1.00 0.00 O ATOM 430 CB ARG A 31 -7.463 6.959 2.993 1.00 0.00 C ATOM 431 CG ARG A 31 -6.777 8.064 3.780 1.00 0.00 C ATOM 432 CD ARG A 31 -7.782 9.072 4.315 1.00 0.00 C ATOM 433 NE ARG A 31 -7.261 9.807 5.465 1.00 0.00 N ATOM 434 CZ ARG A 31 -6.440 10.847 5.361 1.00 0.00 C ATOM 435 NH1 ARG A 31 -6.050 11.272 4.168 1.00 0.00 N ATOM 436 NH2 ARG A 31 -6.009 11.464 6.454 1.00 0.00 N ATOM 437 H ARG A 31 -6.105 4.818 4.174 1.00 0.00 H ATOM 438 HA ARG A 31 -8.694 6.171 4.556 1.00 0.00 H ATOM 439 HB2 ARG A 31 -6.761 6.576 2.267 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.307 7.386 2.475 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.246 7.626 4.612 1.00 0.00 H ATOM 442 HG3 ARG A 31 -6.079 8.574 3.133 1.00 0.00 H ATOM 443 HD2 ARG A 31 -8.022 9.774 3.530 1.00 0.00 H ATOM 444 HD3 ARG A 31 -8.677 8.545 4.612 1.00 0.00 H ATOM 445 HE ARG A 31 -7.536 9.510 6.356 1.00 0.00 H ATOM 446 HH11 ARG A 31 -6.374 10.809 3.343 1.00 0.00 H ATOM 447 HH12 ARG A 31 -5.433 12.055 4.093 1.00 0.00 H ATOM 448 HH21 ARG A 31 -6.301 11.147 7.356 1.00 0.00 H ATOM 449 HH22 ARG A 31 -5.391 12.246 6.375 1.00 0.00 H ATOM 450 N VAL A 32 -7.801 4.163 2.081 1.00 0.00 N ATOM 451 CA VAL A 32 -8.288 3.124 1.182 1.00 0.00 C ATOM 452 C VAL A 32 -8.889 1.960 1.962 1.00 0.00 C ATOM 453 O VAL A 32 -10.081 1.674 1.851 1.00 0.00 O ATOM 454 CB VAL A 32 -7.161 2.593 0.275 1.00 0.00 C ATOM 455 CG1 VAL A 32 -7.651 1.412 -0.549 1.00 0.00 C ATOM 456 CG2 VAL A 32 -6.636 3.700 -0.625 1.00 0.00 C ATOM 457 H VAL A 32 -6.867 4.453 2.015 1.00 0.00 H ATOM 458 HA VAL A 32 -9.052 3.557 0.554 1.00 0.00 H ATOM 459 HB VAL A 32 -6.351 2.253 0.903 1.00 0.00 H ATOM 460 HG11 VAL A 32 -7.073 1.344 -1.459 1.00 0.00 H ATOM 461 HG12 VAL A 32 -7.535 0.502 0.021 1.00 0.00 H ATOM 462 HG13 VAL A 32 -8.693 1.552 -0.795 1.00 0.00 H ATOM 463 HG21 VAL A 32 -6.222 4.492 -0.019 1.00 0.00 H ATOM 464 HG22 VAL A 32 -5.868 3.303 -1.273 1.00 0.00 H ATOM 465 HG23 VAL A 32 -7.445 4.092 -1.225 1.00 0.00 H ATOM 466 N HIS A 33 -8.055 1.291 2.752 1.00 0.00 N ATOM 467 CA HIS A 33 -8.504 0.158 3.553 1.00 0.00 C ATOM 468 C HIS A 33 -9.171 0.632 4.840 1.00 0.00 C ATOM 469 O HIS A 33 -8.570 0.592 5.914 1.00 0.00 O ATOM 470 CB HIS A 33 -7.327 -0.760 3.882 1.00 0.00 C ATOM 471 CG HIS A 33 -6.667 -1.346 2.672 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.249 -2.327 1.898 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.467 -1.081 2.102 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.436 -2.642 0.906 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.348 -1.901 1.007 1.00 0.00 N ATOM 476 H HIS A 33 -7.116 1.566 2.798 1.00 0.00 H ATOM 477 HA HIS A 33 -9.227 -0.394 2.971 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.582 -0.198 4.426 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.676 -1.576 4.498 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.127 -2.733 2.053 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.739 -0.361 2.446 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.627 -3.381 0.141 1.00 0.00 H