ATOM 136 N SER A 13 -5.000 2.664 1.964 1.00 0.00 N ATOM 137 CA SER A 13 -3.686 2.050 1.809 1.00 0.00 C ATOM 138 C SER A 13 -3.736 0.565 2.155 1.00 0.00 C ATOM 139 O SER A 13 -3.501 0.176 3.298 1.00 0.00 O ATOM 140 CB SER A 13 -2.661 2.758 2.696 1.00 0.00 C ATOM 141 OG SER A 13 -2.867 4.161 2.695 1.00 0.00 O ATOM 142 H SER A 13 -5.151 3.291 2.702 1.00 0.00 H ATOM 143 HA SER A 13 -3.390 2.157 0.776 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.753 2.395 3.708 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.667 2.552 2.328 1.00 0.00 H ATOM 146 HG SER A 13 -2.887 4.480 1.790 1.00 0.00 H ATOM 147 N GLU A 14 -4.044 -0.259 1.158 1.00 0.00 N ATOM 148 CA GLU A 14 -4.126 -1.701 1.357 1.00 0.00 C ATOM 149 C GLU A 14 -2.953 -2.410 0.687 1.00 0.00 C ATOM 150 O GLU A 14 -2.521 -2.028 -0.401 1.00 0.00 O ATOM 151 CB GLU A 14 -5.446 -2.241 0.803 1.00 0.00 C ATOM 152 CG GLU A 14 -5.468 -3.752 0.646 1.00 0.00 C ATOM 153 CD GLU A 14 -6.737 -4.251 -0.016 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.807 -3.655 0.228 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.661 -5.238 -0.778 1.00 0.00 O ATOM 156 H GLU A 14 -4.221 0.112 0.268 1.00 0.00 H ATOM 157 HA GLU A 14 -4.088 -1.891 2.419 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.246 -1.957 1.471 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.624 -1.797 -0.166 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.624 -4.050 0.043 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.388 -4.204 1.624 1.00 0.00 H ATOM 162 N CYS A 15 -2.440 -3.444 1.346 1.00 0.00 N ATOM 163 CA CYS A 15 -1.316 -4.207 0.817 1.00 0.00 C ATOM 164 C CYS A 15 -1.787 -5.218 -0.225 1.00 0.00 C ATOM 165 O CYS A 15 -2.388 -6.238 0.113 1.00 0.00 O ATOM 166 CB CYS A 15 -0.585 -4.929 1.950 1.00 0.00 C ATOM 167 SG CYS A 15 1.066 -5.549 1.492 1.00 0.00 S ATOM 168 H CYS A 15 -2.827 -3.701 2.210 1.00 0.00 H ATOM 169 HA CYS A 15 -0.637 -3.514 0.345 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.461 -4.249 2.779 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.177 -5.774 2.269 1.00 0.00 H ATOM 172 N GLN A 16 -1.510 -4.927 -1.492 1.00 0.00 N ATOM 173 CA GLN A 16 -1.906 -5.810 -2.583 1.00 0.00 C ATOM 174 C GLN A 16 -1.167 -7.141 -2.501 1.00 0.00 C ATOM 175 O GLN A 16 -1.580 -8.129 -3.107 1.00 0.00 O ATOM 176 CB GLN A 16 -1.632 -5.143 -3.932 1.00 0.00 C ATOM 177 CG GLN A 16 -0.176 -4.757 -4.135 1.00 0.00 C ATOM 178 CD GLN A 16 0.648 -5.881 -4.732 1.00 0.00 C ATOM 179 OE1 GLN A 16 0.130 -6.722 -5.467 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.938 -5.901 -4.419 1.00 0.00 N ATOM 181 H GLN A 16 -1.029 -4.099 -1.698 1.00 0.00 H ATOM 182 HA GLN A 16 -2.966 -5.994 -2.491 1.00 0.00 H ATOM 183 HB2 GLN A 16 -1.915 -5.824 -4.721 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.232 -4.248 -4.006 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.131 -3.907 -4.800 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.248 -4.488 -3.179 1.00 0.00 H ATOM 187 HE21 GLN A 16 2.281 -5.198 -3.827 1.00 0.00 H ATOM 188 HE22 GLN A 16 2.494 -6.616 -4.790 1.00 0.00 H ATOM 189 N GLU A 17 -0.072 -7.159 -1.747 1.00 0.00 N ATOM 190 CA GLU A 17 0.725 -8.370 -1.587 1.00 0.00 C ATOM 191 C GLU A 17 -0.062 -9.444 -0.841 1.00 0.00 C ATOM 192 O GLU A 17 -0.154 -10.587 -1.291 1.00 0.00 O ATOM 193 CB GLU A 17 2.021 -8.059 -0.837 1.00 0.00 C ATOM 194 CG GLU A 17 2.901 -7.038 -1.539 1.00 0.00 C ATOM 195 CD GLU A 17 3.759 -6.244 -0.574 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.810 -6.767 -0.147 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.380 -5.101 -0.244 1.00 0.00 O ATOM 198 H GLU A 17 0.206 -6.339 -1.288 1.00 0.00 H ATOM 199 HA GLU A 17 0.969 -8.738 -2.572 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.774 -7.677 0.143 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.586 -8.972 -0.725 1.00 0.00 H ATOM 202 HG2 GLU A 17 3.549 -7.555 -2.231 1.00 0.00 H ATOM 203 HG3 GLU A 17 2.269 -6.352 -2.084 1.00 0.00 H ATOM 204 N CYS A 18 -0.626 -9.070 0.302 1.00 0.00 N ATOM 205 CA CYS A 18 -1.404 -10.000 1.112 1.00 0.00 C ATOM 206 C CYS A 18 -2.868 -9.575 1.172 1.00 0.00 C ATOM 207 O CYS A 18 -3.770 -10.409 1.104 1.00 0.00 O ATOM 208 CB CYS A 18 -0.827 -10.082 2.526 1.00 0.00 C ATOM 209 SG CYS A 18 -0.759 -8.482 3.396 1.00 0.00 S ATOM 210 H CYS A 18 -0.517 -8.145 0.609 1.00 0.00 H ATOM 211 HA CYS A 18 -1.343 -10.973 0.650 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.437 -10.750 3.117 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.179 -10.472 2.475 1.00 0.00 H ATOM 214 N GLY A 19 -3.097 -8.272 1.298 1.00 0.00 N ATOM 215 CA GLY A 19 -4.453 -7.759 1.365 1.00 0.00 C ATOM 216 C GLY A 19 -4.792 -7.192 2.729 1.00 0.00 C ATOM 217 O GLY A 19 -5.891 -7.404 3.242 1.00 0.00 O ATOM 218 H GLY A 19 -2.338 -7.653 1.347 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.569 -6.981 0.625 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.140 -8.561 1.140 1.00 0.00 H ATOM 221 N LYS A 20 -3.846 -6.471 3.320 1.00 0.00 N ATOM 222 CA LYS A 20 -4.048 -5.872 4.634 1.00 0.00 C ATOM 223 C LYS A 20 -4.284 -4.369 4.517 1.00 0.00 C ATOM 224 O LYS A 20 -3.384 -3.618 4.141 1.00 0.00 O ATOM 225 CB LYS A 20 -2.838 -6.140 5.532 1.00 0.00 C ATOM 226 CG LYS A 20 -3.183 -6.229 7.008 1.00 0.00 C ATOM 227 CD LYS A 20 -2.232 -7.154 7.749 1.00 0.00 C ATOM 228 CE LYS A 20 -2.211 -6.854 9.240 1.00 0.00 C ATOM 229 NZ LYS A 20 -1.336 -5.692 9.559 1.00 0.00 N ATOM 230 H LYS A 20 -2.989 -6.337 2.861 1.00 0.00 H ATOM 231 HA LYS A 20 -4.921 -6.328 5.076 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.383 -7.072 5.233 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.122 -5.341 5.399 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.121 -5.243 7.443 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.191 -6.607 7.110 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.550 -8.175 7.603 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.235 -7.025 7.350 1.00 0.00 H ATOM 238 HE2 LYS A 20 -3.217 -6.637 9.564 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.844 -7.724 9.763 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -0.543 -5.995 10.158 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -1.880 -4.964 10.065 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -0.957 -5.278 8.684 1.00 0.00 H ATOM 243 N ILE A 21 -5.498 -3.939 4.841 1.00 0.00 N ATOM 244 CA ILE A 21 -5.851 -2.526 4.774 1.00 0.00 C ATOM 245 C ILE A 21 -5.219 -1.747 5.923 1.00 0.00 C ATOM 246 O ILE A 21 -5.185 -2.215 7.061 1.00 0.00 O ATOM 247 CB ILE A 21 -7.377 -2.324 4.811 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.043 -3.098 3.672 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.718 -0.844 4.722 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.129 -4.588 3.922 1.00 0.00 C ATOM 251 H ILE A 21 -6.173 -4.586 5.134 1.00 0.00 H ATOM 252 HA ILE A 21 -5.478 -2.134 3.839 1.00 0.00 H ATOM 253 HB ILE A 21 -7.745 -2.698 5.754 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.046 -2.728 3.531 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.477 -2.946 2.764 1.00 0.00 H ATOM 256 HG21 ILE A 21 -8.764 -0.701 4.949 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.119 -0.294 5.433 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.514 -0.486 3.725 1.00 0.00 H ATOM 259 HD11 ILE A 21 -8.989 -4.990 3.407 1.00 0.00 H ATOM 260 HD12 ILE A 21 -7.234 -5.067 3.554 1.00 0.00 H ATOM 261 HD13 ILE A 21 -8.227 -4.770 4.982 1.00 0.00 H ATOM 262 N PHE A 22 -4.720 -0.554 5.617 1.00 0.00 N ATOM 263 CA PHE A 22 -4.089 0.292 6.624 1.00 0.00 C ATOM 264 C PHE A 22 -4.659 1.707 6.580 1.00 0.00 C ATOM 265 O PHE A 22 -4.896 2.259 5.505 1.00 0.00 O ATOM 266 CB PHE A 22 -2.575 0.334 6.410 1.00 0.00 C ATOM 267 CG PHE A 22 -1.904 -0.995 6.613 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.520 -1.405 7.879 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.657 -1.833 5.537 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.903 -2.627 8.070 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.041 -3.056 5.722 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.662 -3.453 6.989 1.00 0.00 C ATOM 273 H PHE A 22 -4.777 -0.235 4.692 1.00 0.00 H ATOM 274 HA PHE A 22 -4.296 -0.136 7.592 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.370 0.657 5.400 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.140 1.036 7.104 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.708 -0.759 8.725 1.00 0.00 H ATOM 278 HD2 PHE A 22 -1.952 -1.523 4.545 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.608 -2.934 9.062 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.854 -3.700 4.876 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.181 -4.409 7.136 1.00 0.00 H ATOM 282 N ARG A 23 -4.878 2.287 7.755 1.00 0.00 N ATOM 283 CA ARG A 23 -5.422 3.636 7.852 1.00 0.00 C ATOM 284 C ARG A 23 -4.638 4.603 6.968 1.00 0.00 C ATOM 285 O ARG A 23 -5.147 5.086 5.956 1.00 0.00 O ATOM 286 CB ARG A 23 -5.392 4.118 9.304 1.00 0.00 C ATOM 287 CG ARG A 23 -6.432 5.183 9.613 1.00 0.00 C ATOM 288 CD ARG A 23 -7.784 4.564 9.933 1.00 0.00 C ATOM 289 NE ARG A 23 -8.882 5.498 9.698 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.386 5.753 8.496 1.00 0.00 C ATOM 291 NH1 ARG A 23 -8.893 5.147 7.425 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.385 6.616 8.363 1.00 0.00 N ATOM 293 H ARG A 23 -4.669 1.796 8.577 1.00 0.00 H ATOM 294 HA ARG A 23 -6.446 3.606 7.513 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.569 3.274 9.955 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.416 4.527 9.515 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.102 5.758 10.465 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.536 5.831 8.756 1.00 0.00 H ATOM 299 HD2 ARG A 23 -7.924 3.695 9.308 1.00 0.00 H ATOM 300 HD3 ARG A 23 -7.792 4.267 10.971 1.00 0.00 H ATOM 301 HE ARG A 23 -9.262 5.958 10.476 1.00 0.00 H ATOM 302 HH11 ARG A 23 -8.141 4.495 7.522 1.00 0.00 H ATOM 303 HH12 ARG A 23 -9.275 5.340 6.520 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.760 7.075 9.168 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.763 6.807 7.458 1.00 0.00 H ATOM 306 N HIS A 24 -3.399 4.881 7.359 1.00 0.00 N ATOM 307 CA HIS A 24 -2.545 5.790 6.602 1.00 0.00 C ATOM 308 C HIS A 24 -1.388 5.036 5.954 1.00 0.00 C ATOM 309 O HIS A 24 -0.829 4.112 6.544 1.00 0.00 O ATOM 310 CB HIS A 24 -2.004 6.893 7.513 1.00 0.00 C ATOM 311 CG HIS A 24 -1.607 6.405 8.872 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.299 6.156 9.230 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.355 6.122 9.965 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.259 5.740 10.483 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.494 5.711 10.952 1.00 0.00 N ATOM 316 H HIS A 24 -3.050 4.465 8.174 1.00 0.00 H ATOM 317 HA HIS A 24 -3.145 6.240 5.825 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.133 7.336 7.053 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.763 7.651 7.640 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.430 6.204 10.045 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.631 5.469 11.032 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.757 5.358 11.827 1.00 0.00 H ATOM 323 N SER A 25 -1.035 5.436 4.737 1.00 0.00 N ATOM 324 CA SER A 25 0.053 4.795 4.007 1.00 0.00 C ATOM 325 C SER A 25 1.156 4.345 4.960 1.00 0.00 C ATOM 326 O SER A 25 1.551 3.179 4.964 1.00 0.00 O ATOM 327 CB SER A 25 0.626 5.752 2.960 1.00 0.00 C ATOM 328 OG SER A 25 1.021 6.977 3.551 1.00 0.00 O ATOM 329 H SER A 25 -1.519 6.179 4.319 1.00 0.00 H ATOM 330 HA SER A 25 -0.351 3.927 3.506 1.00 0.00 H ATOM 331 HB2 SER A 25 1.487 5.297 2.494 1.00 0.00 H ATOM 332 HB3 SER A 25 -0.125 5.953 2.210 1.00 0.00 H ATOM 333 HG SER A 25 1.869 7.249 3.190 1.00 0.00 H ATOM 334 N SER A 26 1.649 5.279 5.767 1.00 0.00 N ATOM 335 CA SER A 26 2.709 4.981 6.722 1.00 0.00 C ATOM 336 C SER A 26 2.563 3.565 7.272 1.00 0.00 C ATOM 337 O SER A 26 3.426 2.712 7.060 1.00 0.00 O ATOM 338 CB SER A 26 2.688 5.991 7.871 1.00 0.00 C ATOM 339 OG SER A 26 2.550 7.315 7.384 1.00 0.00 O ATOM 340 H SER A 26 1.293 6.191 5.716 1.00 0.00 H ATOM 341 HA SER A 26 3.654 5.058 6.204 1.00 0.00 H ATOM 342 HB2 SER A 26 1.857 5.772 8.524 1.00 0.00 H ATOM 343 HB3 SER A 26 3.611 5.919 8.428 1.00 0.00 H ATOM 344 HG SER A 26 3.150 7.449 6.647 1.00 0.00 H ATOM 345 N LEU A 27 1.465 3.322 7.979 1.00 0.00 N ATOM 346 CA LEU A 27 1.204 2.010 8.560 1.00 0.00 C ATOM 347 C LEU A 27 1.546 0.899 7.573 1.00 0.00 C ATOM 348 O LEU A 27 2.248 -0.054 7.913 1.00 0.00 O ATOM 349 CB LEU A 27 -0.263 1.900 8.981 1.00 0.00 C ATOM 350 CG LEU A 27 -0.595 2.390 10.391 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.101 2.496 10.578 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.010 1.463 11.435 1.00 0.00 C ATOM 353 H LEU A 27 0.814 4.042 8.114 1.00 0.00 H ATOM 354 HA LEU A 27 1.830 1.904 9.434 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.851 2.475 8.284 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.547 0.859 8.916 1.00 0.00 H ATOM 357 HG LEU A 27 -0.172 3.376 10.531 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.433 3.478 10.275 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.346 2.338 11.618 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.592 1.747 9.974 1.00 0.00 H ATOM 361 HD21 LEU A 27 -0.027 1.939 12.403 1.00 0.00 H ATOM 362 HD22 LEU A 27 1.037 1.252 11.176 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.550 0.540 11.465 1.00 0.00 H ATOM 364 N LEU A 28 1.049 1.030 6.348 1.00 0.00 N ATOM 365 CA LEU A 28 1.304 0.038 5.309 1.00 0.00 C ATOM 366 C LEU A 28 2.785 -0.002 4.946 1.00 0.00 C ATOM 367 O LEU A 28 3.341 -1.069 4.683 1.00 0.00 O ATOM 368 CB LEU A 28 0.470 0.348 4.065 1.00 0.00 C ATOM 369 CG LEU A 28 0.913 -0.337 2.772 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.702 -1.840 2.864 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.162 0.237 1.579 1.00 0.00 C ATOM 372 H LEU A 28 0.497 1.811 6.136 1.00 0.00 H ATOM 373 HA LEU A 28 1.014 -0.928 5.695 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.547 0.048 4.265 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.504 1.416 3.903 1.00 0.00 H ATOM 376 HG LEU A 28 1.969 -0.158 2.621 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.427 -2.345 2.244 1.00 0.00 H ATOM 378 HD12 LEU A 28 -0.294 -2.085 2.525 1.00 0.00 H ATOM 379 HD13 LEU A 28 0.820 -2.158 3.890 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.810 -0.228 1.509 1.00 0.00 H ATOM 381 HD22 LEU A 28 0.721 0.043 0.675 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.044 1.303 1.708 1.00 0.00 H ATOM 383 N ILE A 29 3.417 1.166 4.935 1.00 0.00 N ATOM 384 CA ILE A 29 4.834 1.264 4.607 1.00 0.00 C ATOM 385 C ILE A 29 5.674 0.392 5.534 1.00 0.00 C ATOM 386 O ILE A 29 6.626 -0.255 5.099 1.00 0.00 O ATOM 387 CB ILE A 29 5.334 2.718 4.697 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.541 3.613 3.742 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.821 2.788 4.385 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.876 5.082 3.872 1.00 0.00 C ATOM 391 H ILE A 29 2.920 1.982 5.153 1.00 0.00 H ATOM 392 HA ILE A 29 4.966 0.922 3.591 1.00 0.00 H ATOM 393 HB ILE A 29 5.186 3.064 5.709 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.747 3.315 2.726 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.486 3.493 3.941 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.070 3.778 4.034 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.387 2.571 5.279 1.00 0.00 H ATOM 398 HG23 ILE A 29 7.063 2.064 3.622 1.00 0.00 H ATOM 399 HD11 ILE A 29 5.227 5.457 2.921 1.00 0.00 H ATOM 400 HD12 ILE A 29 3.993 5.628 4.169 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.647 5.212 4.616 1.00 0.00 H ATOM 402 N GLU A 30 5.313 0.378 6.813 1.00 0.00 N ATOM 403 CA GLU A 30 6.034 -0.416 7.801 1.00 0.00 C ATOM 404 C GLU A 30 5.712 -1.900 7.646 1.00 0.00 C ATOM 405 O GLU A 30 6.569 -2.758 7.857 1.00 0.00 O ATOM 406 CB GLU A 30 5.683 0.048 9.216 1.00 0.00 C ATOM 407 CG GLU A 30 6.135 1.466 9.521 1.00 0.00 C ATOM 408 CD GLU A 30 7.549 1.523 10.066 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.360 0.646 9.701 1.00 0.00 O ATOM 410 OE2 GLU A 30 7.845 2.444 10.856 1.00 0.00 O ATOM 411 H GLU A 30 4.545 0.916 7.099 1.00 0.00 H ATOM 412 HA GLU A 30 7.091 -0.271 7.637 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.611 -0.001 9.343 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.151 -0.617 9.927 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.092 2.048 8.613 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.466 1.894 10.253 1.00 0.00 H ATOM 417 N HIS A 31 4.469 -2.194 7.277 1.00 0.00 N ATOM 418 CA HIS A 31 4.032 -3.573 7.094 1.00 0.00 C ATOM 419 C HIS A 31 4.716 -4.204 5.885 1.00 0.00 C ATOM 420 O HIS A 31 5.250 -5.309 5.969 1.00 0.00 O ATOM 421 CB HIS A 31 2.514 -3.632 6.923 1.00 0.00 C ATOM 422 CG HIS A 31 2.041 -4.843 6.181 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.585 -5.982 6.811 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.952 -5.089 4.853 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.238 -6.876 5.903 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.451 -6.359 4.707 1.00 0.00 N ATOM 427 H HIS A 31 3.831 -1.466 7.125 1.00 0.00 H ATOM 428 HA HIS A 31 4.308 -4.129 7.978 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.049 -3.638 7.898 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.186 -2.758 6.379 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.526 -6.115 7.780 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.226 -4.413 4.055 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.847 -7.863 6.104 1.00 0.00 H ATOM 434 N GLN A 32 4.696 -3.493 4.762 1.00 0.00 N ATOM 435 CA GLN A 32 5.313 -3.984 3.536 1.00 0.00 C ATOM 436 C GLN A 32 6.726 -4.492 3.803 1.00 0.00 C ATOM 437 O GLN A 32 7.113 -5.559 3.328 1.00 0.00 O ATOM 438 CB GLN A 32 5.347 -2.879 2.479 1.00 0.00 C ATOM 439 CG GLN A 32 3.970 -2.480 1.971 1.00 0.00 C ATOM 440 CD GLN A 32 4.015 -1.283 1.042 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.597 -0.249 1.371 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.400 -1.418 -0.127 1.00 0.00 N ATOM 443 H GLN A 32 4.255 -2.618 4.758 1.00 0.00 H ATOM 444 HA GLN A 32 4.713 -4.803 3.168 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.818 -2.005 2.903 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.931 -3.220 1.637 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.541 -3.315 1.437 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.346 -2.237 2.818 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.956 -2.271 -0.321 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.413 -0.660 -0.747 1.00 0.00 H ATOM 451 N ALA A 33 7.492 -3.719 4.566 1.00 0.00 N ATOM 452 CA ALA A 33 8.862 -4.092 4.898 1.00 0.00 C ATOM 453 C ALA A 33 8.954 -5.566 5.276 1.00 0.00 C ATOM 454 O ALA A 33 9.871 -6.271 4.851 1.00 0.00 O ATOM 455 CB ALA A 33 9.386 -3.221 6.030 1.00 0.00 C ATOM 456 H ALA A 33 7.127 -2.880 4.915 1.00 0.00 H ATOM 457 HA ALA A 33 9.476 -3.915 4.027 1.00 0.00 H ATOM 458 HB1 ALA A 33 8.742 -2.363 6.152 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.401 -3.793 6.946 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.387 -2.890 5.796 1.00 0.00 H ATOM 461 N LEU A 34 8.000 -6.027 6.077 1.00 0.00 N ATOM 462 CA LEU A 34 7.973 -7.419 6.513 1.00 0.00 C ATOM 463 C LEU A 34 8.086 -8.365 5.323 1.00 0.00 C ATOM 464 O LEU A 34 8.792 -9.373 5.382 1.00 0.00 O ATOM 465 CB LEU A 34 6.685 -7.707 7.287 1.00 0.00 C ATOM 466 CG LEU A 34 5.460 -8.059 6.444 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.500 -9.522 6.029 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.180 -7.755 7.209 1.00 0.00 C ATOM 469 H LEU A 34 7.296 -5.418 6.383 1.00 0.00 H ATOM 470 HA LEU A 34 8.819 -7.578 7.166 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.878 -8.534 7.953 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.446 -6.828 7.869 1.00 0.00 H ATOM 473 HG LEU A 34 5.464 -7.458 5.545 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.633 -10.031 6.422 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.396 -9.982 6.419 1.00 0.00 H ATOM 476 HD13 LEU A 34 5.500 -9.590 4.951 1.00 0.00 H ATOM 477 HD21 LEU A 34 3.460 -7.304 6.541 1.00 0.00 H ATOM 478 HD22 LEU A 34 4.398 -7.072 8.017 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.775 -8.672 7.612 1.00 0.00 H ATOM 480 N HIS A 35 7.389 -8.033 4.241 1.00 0.00 N ATOM 481 CA HIS A 35 7.414 -8.852 3.034 1.00 0.00 C ATOM 482 C HIS A 35 8.821 -8.913 2.448 1.00 0.00 C ATOM 483 O HIS A 35 9.356 -9.995 2.204 1.00 0.00 O ATOM 484 CB HIS A 35 6.440 -8.296 1.995 1.00 0.00 C ATOM 485 CG HIS A 35 5.001 -8.538 2.332 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.506 -9.781 2.667 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.949 -7.689 2.386 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.211 -9.685 2.911 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.848 -8.426 2.749 1.00 0.00 N ATOM 490 H HIS A 35 6.846 -7.218 4.254 1.00 0.00 H ATOM 491 HA HIS A 35 7.106 -9.850 3.304 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.585 -7.229 1.910 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.640 -8.758 1.039 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.026 -10.610 2.717 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.970 -6.627 2.183 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.560 -10.498 3.196 1.00 0.00 H