ATOM 136 N LYS A 433 9.749 -10.411 -11.390 1.00 0.00 N ATOM 137 CA LYS A 433 10.148 -9.059 -11.019 1.00 0.00 C ATOM 138 C LYS A 433 10.100 -8.873 -9.506 1.00 0.00 C ATOM 139 O LYS A 433 9.477 -9.660 -8.794 1.00 0.00 O ATOM 140 CB LYS A 433 9.239 -8.032 -11.699 1.00 0.00 C ATOM 141 CG LYS A 433 9.692 -7.650 -13.097 1.00 0.00 C ATOM 142 CD LYS A 433 9.252 -6.241 -13.460 1.00 0.00 C ATOM 143 CE LYS A 433 9.988 -5.726 -14.687 1.00 0.00 C ATOM 144 NZ LYS A 433 11.401 -5.369 -14.377 1.00 0.00 N ATOM 145 H LYS A 433 8.878 -10.552 -11.817 1.00 0.00 H ATOM 146 HA LYS A 433 11.162 -8.908 -11.356 1.00 0.00 H ATOM 147 HB2 LYS A 433 8.241 -8.441 -11.766 1.00 0.00 H ATOM 148 HB3 LYS A 433 9.212 -7.137 -11.094 1.00 0.00 H ATOM 149 HG2 LYS A 433 10.770 -7.701 -13.143 1.00 0.00 H ATOM 150 HG3 LYS A 433 9.266 -8.345 -13.807 1.00 0.00 H ATOM 151 HD2 LYS A 433 8.192 -6.247 -13.666 1.00 0.00 H ATOM 152 HD3 LYS A 433 9.455 -5.584 -12.627 1.00 0.00 H ATOM 153 HE2 LYS A 433 9.978 -6.494 -15.446 1.00 0.00 H ATOM 154 HE3 LYS A 433 9.477 -4.849 -15.056 1.00 0.00 H ATOM 155 HZ1 LYS A 433 12.049 -5.972 -14.923 1.00 0.00 H ATOM 156 HZ2 LYS A 433 11.589 -5.506 -13.364 1.00 0.00 H ATOM 157 HZ3 LYS A 433 11.580 -4.374 -14.622 1.00 0.00 H ATOM 158 N ARG A 434 10.760 -7.825 -9.022 1.00 0.00 N ATOM 159 CA ARG A 434 10.792 -7.536 -7.593 1.00 0.00 C ATOM 160 C ARG A 434 10.207 -6.157 -7.304 1.00 0.00 C ATOM 161 O ARG A 434 10.802 -5.360 -6.581 1.00 0.00 O ATOM 162 CB ARG A 434 12.226 -7.614 -7.067 1.00 0.00 C ATOM 163 CG ARG A 434 12.614 -8.993 -6.558 1.00 0.00 C ATOM 164 CD ARG A 434 12.967 -9.930 -7.702 1.00 0.00 C ATOM 165 NE ARG A 434 13.910 -10.967 -7.290 1.00 0.00 N ATOM 166 CZ ARG A 434 15.213 -10.758 -7.141 1.00 0.00 C ATOM 167 NH1 ARG A 434 15.726 -9.557 -7.370 1.00 0.00 N ATOM 168 NH2 ARG A 434 16.007 -11.752 -6.763 1.00 0.00 N ATOM 169 H ARG A 434 11.238 -7.234 -9.640 1.00 0.00 H ATOM 170 HA ARG A 434 10.193 -8.281 -7.090 1.00 0.00 H ATOM 171 HB2 ARG A 434 12.905 -7.345 -7.864 1.00 0.00 H ATOM 172 HB3 ARG A 434 12.338 -6.910 -6.256 1.00 0.00 H ATOM 173 HG2 ARG A 434 13.471 -8.898 -5.908 1.00 0.00 H ATOM 174 HG3 ARG A 434 11.785 -9.409 -6.006 1.00 0.00 H ATOM 175 HD2 ARG A 434 12.062 -10.401 -8.057 1.00 0.00 H ATOM 176 HD3 ARG A 434 13.408 -9.352 -8.500 1.00 0.00 H ATOM 177 HE ARG A 434 13.552 -11.862 -7.115 1.00 0.00 H ATOM 178 HH11 ARG A 434 15.130 -8.806 -7.654 1.00 0.00 H ATOM 179 HH12 ARG A 434 16.707 -9.402 -7.257 1.00 0.00 H ATOM 180 HH21 ARG A 434 15.624 -12.659 -6.589 1.00 0.00 H ATOM 181 HH22 ARG A 434 16.987 -11.594 -6.652 1.00 0.00 H ATOM 182 N GLU A 435 9.038 -5.884 -7.876 1.00 0.00 N ATOM 183 CA GLU A 435 8.375 -4.600 -7.681 1.00 0.00 C ATOM 184 C GLU A 435 6.870 -4.787 -7.504 1.00 0.00 C ATOM 185 O GLU A 435 6.296 -5.770 -7.972 1.00 0.00 O ATOM 186 CB GLU A 435 8.649 -3.673 -8.867 1.00 0.00 C ATOM 187 CG GLU A 435 8.513 -2.198 -8.530 1.00 0.00 C ATOM 188 CD GLU A 435 8.817 -1.299 -9.713 1.00 0.00 C ATOM 189 OE1 GLU A 435 9.770 -1.605 -10.460 1.00 0.00 O ATOM 190 OE2 GLU A 435 8.103 -0.291 -9.892 1.00 0.00 O ATOM 191 H GLU A 435 8.613 -6.561 -8.443 1.00 0.00 H ATOM 192 HA GLU A 435 8.777 -4.152 -6.785 1.00 0.00 H ATOM 193 HB2 GLU A 435 9.654 -3.850 -9.221 1.00 0.00 H ATOM 194 HB3 GLU A 435 7.952 -3.906 -9.658 1.00 0.00 H ATOM 195 HG2 GLU A 435 7.501 -2.008 -8.204 1.00 0.00 H ATOM 196 HG3 GLU A 435 9.198 -1.959 -7.730 1.00 0.00 H ATOM 197 N LEU A 436 6.238 -3.836 -6.825 1.00 0.00 N ATOM 198 CA LEU A 436 4.800 -3.895 -6.585 1.00 0.00 C ATOM 199 C LEU A 436 4.023 -3.666 -7.877 1.00 0.00 C ATOM 200 O LEU A 436 4.422 -2.863 -8.721 1.00 0.00 O ATOM 201 CB LEU A 436 4.395 -2.852 -5.541 1.00 0.00 C ATOM 202 CG LEU A 436 2.892 -2.643 -5.350 1.00 0.00 C ATOM 203 CD1 LEU A 436 2.301 -3.762 -4.507 1.00 0.00 C ATOM 204 CD2 LEU A 436 2.619 -1.290 -4.711 1.00 0.00 C ATOM 205 H LEU A 436 6.749 -3.077 -6.476 1.00 0.00 H ATOM 206 HA LEU A 436 4.567 -4.879 -6.208 1.00 0.00 H ATOM 207 HB2 LEU A 436 4.809 -3.156 -4.592 1.00 0.00 H ATOM 208 HB3 LEU A 436 4.827 -1.906 -5.834 1.00 0.00 H ATOM 209 HG LEU A 436 2.407 -2.662 -6.316 1.00 0.00 H ATOM 210 HD11 LEU A 436 1.615 -4.341 -5.107 1.00 0.00 H ATOM 211 HD12 LEU A 436 1.773 -3.338 -3.665 1.00 0.00 H ATOM 212 HD13 LEU A 436 3.095 -4.401 -4.148 1.00 0.00 H ATOM 213 HD21 LEU A 436 1.778 -1.373 -4.039 1.00 0.00 H ATOM 214 HD22 LEU A 436 2.394 -0.567 -5.481 1.00 0.00 H ATOM 215 HD23 LEU A 436 3.491 -0.970 -4.159 1.00 0.00 H ATOM 216 N CYS A 437 2.909 -4.376 -8.025 1.00 0.00 N ATOM 217 CA CYS A 437 2.074 -4.250 -9.213 1.00 0.00 C ATOM 218 C CYS A 437 1.292 -2.940 -9.192 1.00 0.00 C ATOM 219 O CYS A 437 0.903 -2.452 -8.130 1.00 0.00 O ATOM 220 CB CYS A 437 1.107 -5.432 -9.309 1.00 0.00 C ATOM 221 SG CYS A 437 0.237 -5.552 -10.905 1.00 0.00 S ATOM 222 H CYS A 437 2.643 -5.001 -7.317 1.00 0.00 H ATOM 223 HA CYS A 437 2.722 -4.255 -10.076 1.00 0.00 H ATOM 224 HB2 CYS A 437 1.658 -6.350 -9.166 1.00 0.00 H ATOM 225 HB3 CYS A 437 0.361 -5.341 -8.534 1.00 0.00 H ATOM 226 N LYS A 438 1.067 -2.373 -10.372 1.00 0.00 N ATOM 227 CA LYS A 438 0.331 -1.120 -10.492 1.00 0.00 C ATOM 228 C LYS A 438 -1.169 -1.353 -10.341 1.00 0.00 C ATOM 229 O LYS A 438 -1.942 -0.408 -10.182 1.00 0.00 O ATOM 230 CB LYS A 438 0.621 -0.461 -11.842 1.00 0.00 C ATOM 231 CG LYS A 438 1.900 0.360 -11.856 1.00 0.00 C ATOM 232 CD LYS A 438 3.128 -0.523 -12.003 1.00 0.00 C ATOM 233 CE LYS A 438 3.699 -0.914 -10.649 1.00 0.00 C ATOM 234 NZ LYS A 438 4.525 0.175 -10.060 1.00 0.00 N ATOM 235 H LYS A 438 1.403 -2.809 -11.184 1.00 0.00 H ATOM 236 HA LYS A 438 0.662 -0.464 -9.702 1.00 0.00 H ATOM 237 HB2 LYS A 438 0.705 -1.231 -12.595 1.00 0.00 H ATOM 238 HB3 LYS A 438 -0.202 0.191 -12.096 1.00 0.00 H ATOM 239 HG2 LYS A 438 1.865 1.051 -12.685 1.00 0.00 H ATOM 240 HG3 LYS A 438 1.973 0.911 -10.929 1.00 0.00 H ATOM 241 HD2 LYS A 438 2.853 -1.420 -12.538 1.00 0.00 H ATOM 242 HD3 LYS A 438 3.882 0.014 -12.561 1.00 0.00 H ATOM 243 HE2 LYS A 438 2.882 -1.137 -9.979 1.00 0.00 H ATOM 244 HE3 LYS A 438 4.313 -1.794 -10.772 1.00 0.00 H ATOM 245 HZ1 LYS A 438 5.070 0.653 -10.806 1.00 0.00 H ATOM 246 HZ2 LYS A 438 5.187 -0.216 -9.360 1.00 0.00 H ATOM 247 HZ3 LYS A 438 3.914 0.874 -9.590 1.00 0.00 H ATOM 248 N PHE A 439 -1.575 -2.618 -10.391 1.00 0.00 N ATOM 249 CA PHE A 439 -2.982 -2.975 -10.259 1.00 0.00 C ATOM 250 C PHE A 439 -3.269 -3.557 -8.877 1.00 0.00 C ATOM 251 O PHE A 439 -4.221 -3.155 -8.208 1.00 0.00 O ATOM 252 CB PHE A 439 -3.378 -3.982 -11.340 1.00 0.00 C ATOM 253 CG PHE A 439 -3.409 -3.395 -12.723 1.00 0.00 C ATOM 254 CD1 PHE A 439 -2.283 -2.791 -13.258 1.00 0.00 C ATOM 255 CD2 PHE A 439 -4.564 -3.448 -13.487 1.00 0.00 C ATOM 256 CE1 PHE A 439 -2.309 -2.250 -14.530 1.00 0.00 C ATOM 257 CE2 PHE A 439 -4.596 -2.909 -14.759 1.00 0.00 C ATOM 258 CZ PHE A 439 -3.466 -2.310 -15.282 1.00 0.00 C ATOM 259 H PHE A 439 -0.911 -3.328 -10.520 1.00 0.00 H ATOM 260 HA PHE A 439 -3.565 -2.076 -10.385 1.00 0.00 H ATOM 261 HB2 PHE A 439 -2.669 -4.796 -11.342 1.00 0.00 H ATOM 262 HB3 PHE A 439 -4.362 -4.367 -11.120 1.00 0.00 H ATOM 263 HD1 PHE A 439 -1.377 -2.744 -12.672 1.00 0.00 H ATOM 264 HD2 PHE A 439 -5.448 -3.917 -13.079 1.00 0.00 H ATOM 265 HE1 PHE A 439 -1.425 -1.782 -14.936 1.00 0.00 H ATOM 266 HE2 PHE A 439 -5.502 -2.958 -15.344 1.00 0.00 H ATOM 267 HZ PHE A 439 -3.489 -1.888 -16.275 1.00 0.00 H ATOM 268 N TYR A 440 -2.438 -4.505 -8.458 1.00 0.00 N ATOM 269 CA TYR A 440 -2.603 -5.145 -7.158 1.00 0.00 C ATOM 270 C TYR A 440 -2.936 -4.116 -6.082 1.00 0.00 C ATOM 271 O TYR A 440 -3.718 -4.385 -5.170 1.00 0.00 O ATOM 272 CB TYR A 440 -1.332 -5.905 -6.776 1.00 0.00 C ATOM 273 CG TYR A 440 -1.518 -6.846 -5.607 1.00 0.00 C ATOM 274 CD1 TYR A 440 -2.300 -7.988 -5.726 1.00 0.00 C ATOM 275 CD2 TYR A 440 -0.911 -6.593 -4.383 1.00 0.00 C ATOM 276 CE1 TYR A 440 -2.474 -8.850 -4.661 1.00 0.00 C ATOM 277 CE2 TYR A 440 -1.078 -7.450 -3.312 1.00 0.00 C ATOM 278 CZ TYR A 440 -1.860 -8.577 -3.456 1.00 0.00 C ATOM 279 OH TYR A 440 -2.029 -9.433 -2.392 1.00 0.00 O ATOM 280 H TYR A 440 -1.698 -4.783 -9.036 1.00 0.00 H ATOM 281 HA TYR A 440 -3.421 -5.846 -7.235 1.00 0.00 H ATOM 282 HB2 TYR A 440 -1.002 -6.489 -7.621 1.00 0.00 H ATOM 283 HB3 TYR A 440 -0.562 -5.196 -6.512 1.00 0.00 H ATOM 284 HD1 TYR A 440 -2.780 -8.199 -6.671 1.00 0.00 H ATOM 285 HD2 TYR A 440 -0.300 -5.709 -4.273 1.00 0.00 H ATOM 286 HE1 TYR A 440 -3.085 -9.733 -4.773 1.00 0.00 H ATOM 287 HE2 TYR A 440 -0.598 -7.236 -2.369 1.00 0.00 H ATOM 288 HH TYR A 440 -1.996 -8.934 -1.572 1.00 0.00 H ATOM 289 N ILE A 441 -2.337 -2.935 -6.197 1.00 0.00 N ATOM 290 CA ILE A 441 -2.570 -1.864 -5.236 1.00 0.00 C ATOM 291 C ILE A 441 -4.039 -1.799 -4.831 1.00 0.00 C ATOM 292 O ILE A 441 -4.365 -1.520 -3.677 1.00 0.00 O ATOM 293 CB ILE A 441 -2.145 -0.497 -5.802 1.00 0.00 C ATOM 294 CG1 ILE A 441 -0.660 -0.513 -6.172 1.00 0.00 C ATOM 295 CG2 ILE A 441 -2.434 0.607 -4.796 1.00 0.00 C ATOM 296 CD1 ILE A 441 -0.226 0.688 -6.982 1.00 0.00 C ATOM 297 H ILE A 441 -1.724 -2.781 -6.945 1.00 0.00 H ATOM 298 HA ILE A 441 -1.974 -2.069 -4.358 1.00 0.00 H ATOM 299 HB ILE A 441 -2.727 -0.303 -6.690 1.00 0.00 H ATOM 300 HG12 ILE A 441 -0.071 -0.533 -5.268 1.00 0.00 H ATOM 301 HG13 ILE A 441 -0.451 -1.400 -6.752 1.00 0.00 H ATOM 302 HG21 ILE A 441 -1.543 0.813 -4.222 1.00 0.00 H ATOM 303 HG22 ILE A 441 -2.738 1.501 -5.320 1.00 0.00 H ATOM 304 HG23 ILE A 441 -3.225 0.291 -4.133 1.00 0.00 H ATOM 305 HD11 ILE A 441 -1.087 1.298 -7.212 1.00 0.00 H ATOM 306 HD12 ILE A 441 0.487 1.267 -6.415 1.00 0.00 H ATOM 307 HD13 ILE A 441 0.233 0.354 -7.902 1.00 0.00 H ATOM 308 N THR A 442 -4.923 -2.062 -5.788 1.00 0.00 N ATOM 309 CA THR A 442 -6.358 -2.034 -5.532 1.00 0.00 C ATOM 310 C THR A 442 -6.906 -3.442 -5.324 1.00 0.00 C ATOM 311 O THR A 442 -7.823 -3.650 -4.531 1.00 0.00 O ATOM 312 CB THR A 442 -7.122 -1.364 -6.689 1.00 0.00 C ATOM 313 OG1 THR A 442 -6.889 -2.076 -7.909 1.00 0.00 O ATOM 314 CG2 THR A 442 -6.692 0.086 -6.853 1.00 0.00 C ATOM 315 H THR A 442 -4.602 -2.279 -6.688 1.00 0.00 H ATOM 316 HA THR A 442 -6.525 -1.457 -4.635 1.00 0.00 H ATOM 317 HB THR A 442 -8.179 -1.387 -6.464 1.00 0.00 H ATOM 318 HG1 THR A 442 -7.726 -2.235 -8.352 1.00 0.00 H ATOM 319 HG21 THR A 442 -5.615 0.138 -6.908 1.00 0.00 H ATOM 320 HG22 THR A 442 -7.038 0.662 -6.008 1.00 0.00 H ATOM 321 HG23 THR A 442 -7.118 0.487 -7.761 1.00 0.00 H ATOM 322 N GLY A 443 -6.338 -4.406 -6.043 1.00 0.00 N ATOM 323 CA GLY A 443 -6.784 -5.781 -5.922 1.00 0.00 C ATOM 324 C GLY A 443 -7.407 -6.304 -7.201 1.00 0.00 C ATOM 325 O GLY A 443 -7.688 -7.496 -7.321 1.00 0.00 O ATOM 326 H GLY A 443 -5.611 -4.181 -6.660 1.00 0.00 H ATOM 327 HA2 GLY A 443 -5.937 -6.401 -5.667 1.00 0.00 H ATOM 328 HA3 GLY A 443 -7.514 -5.843 -5.128 1.00 0.00 H ATOM 329 N PHE A 444 -7.626 -5.409 -8.159 1.00 0.00 N ATOM 330 CA PHE A 444 -8.224 -5.786 -9.435 1.00 0.00 C ATOM 331 C PHE A 444 -7.151 -5.968 -10.504 1.00 0.00 C ATOM 332 O PHE A 444 -6.897 -5.067 -11.305 1.00 0.00 O ATOM 333 CB PHE A 444 -9.232 -4.726 -9.882 1.00 0.00 C ATOM 334 CG PHE A 444 -9.635 -4.853 -11.324 1.00 0.00 C ATOM 335 CD1 PHE A 444 -10.207 -6.023 -11.796 1.00 0.00 C ATOM 336 CD2 PHE A 444 -9.441 -3.802 -12.206 1.00 0.00 C ATOM 337 CE1 PHE A 444 -10.579 -6.143 -13.122 1.00 0.00 C ATOM 338 CE2 PHE A 444 -9.812 -3.917 -13.533 1.00 0.00 C ATOM 339 CZ PHE A 444 -10.380 -5.089 -13.992 1.00 0.00 C ATOM 340 H PHE A 444 -7.381 -4.473 -8.003 1.00 0.00 H ATOM 341 HA PHE A 444 -8.738 -6.724 -9.294 1.00 0.00 H ATOM 342 HB2 PHE A 444 -10.124 -4.811 -9.280 1.00 0.00 H ATOM 343 HB3 PHE A 444 -8.800 -3.747 -9.742 1.00 0.00 H ATOM 344 HD1 PHE A 444 -10.363 -6.849 -11.117 1.00 0.00 H ATOM 345 HD2 PHE A 444 -8.996 -2.885 -11.849 1.00 0.00 H ATOM 346 HE1 PHE A 444 -11.023 -7.061 -13.477 1.00 0.00 H ATOM 347 HE2 PHE A 444 -9.655 -3.091 -14.211 1.00 0.00 H ATOM 348 HZ PHE A 444 -10.671 -5.180 -15.028 1.00 0.00 H ATOM 349 N CYS A 445 -6.524 -7.139 -10.511 1.00 0.00 N ATOM 350 CA CYS A 445 -5.478 -7.441 -11.481 1.00 0.00 C ATOM 351 C CYS A 445 -5.875 -8.624 -12.359 1.00 0.00 C ATOM 352 O CYS A 445 -5.761 -9.780 -11.950 1.00 0.00 O ATOM 353 CB CYS A 445 -4.160 -7.743 -10.764 1.00 0.00 C ATOM 354 SG CYS A 445 -2.752 -8.027 -11.884 1.00 0.00 S ATOM 355 H CYS A 445 -6.770 -7.818 -9.847 1.00 0.00 H ATOM 356 HA CYS A 445 -5.345 -6.572 -12.108 1.00 0.00 H ATOM 357 HB2 CYS A 445 -3.908 -6.910 -10.124 1.00 0.00 H ATOM 358 HB3 CYS A 445 -4.284 -8.629 -10.159 1.00 0.00 H ATOM 359 N ALA A 446 -6.340 -8.327 -13.567 1.00 0.00 N ATOM 360 CA ALA A 446 -6.752 -9.366 -14.504 1.00 0.00 C ATOM 361 C ALA A 446 -5.784 -10.544 -14.478 1.00 0.00 C ATOM 362 O ALA A 446 -6.174 -11.674 -14.184 1.00 0.00 O ATOM 363 CB ALA A 446 -6.856 -8.796 -15.911 1.00 0.00 C ATOM 364 H ALA A 446 -6.407 -7.388 -13.836 1.00 0.00 H ATOM 365 HA ALA A 446 -7.732 -9.712 -14.209 1.00 0.00 H ATOM 366 HB1 ALA A 446 -6.040 -8.108 -16.081 1.00 0.00 H ATOM 367 HB2 ALA A 446 -6.804 -9.601 -16.629 1.00 0.00 H ATOM 368 HB3 ALA A 446 -7.795 -8.276 -16.020 1.00 0.00 H ATOM 369 N ARG A 447 -4.520 -10.272 -14.788 1.00 0.00 N ATOM 370 CA ARG A 447 -3.497 -11.310 -14.802 1.00 0.00 C ATOM 371 C ARG A 447 -3.106 -11.707 -13.381 1.00 0.00 C ATOM 372 O ARG A 447 -2.271 -11.058 -12.752 1.00 0.00 O ATOM 373 CB ARG A 447 -2.262 -10.829 -15.566 1.00 0.00 C ATOM 374 CG ARG A 447 -2.397 -10.947 -17.076 1.00 0.00 C ATOM 375 CD ARG A 447 -1.070 -10.694 -17.775 1.00 0.00 C ATOM 376 NE ARG A 447 -1.239 -10.488 -19.211 1.00 0.00 N ATOM 377 CZ ARG A 447 -0.254 -10.115 -20.020 1.00 0.00 C ATOM 378 NH1 ARG A 447 0.963 -9.907 -19.537 1.00 0.00 N ATOM 379 NH2 ARG A 447 -0.485 -9.948 -21.316 1.00 0.00 N ATOM 380 H ARG A 447 -4.270 -9.352 -15.013 1.00 0.00 H ATOM 381 HA ARG A 447 -3.907 -12.174 -15.304 1.00 0.00 H ATOM 382 HB2 ARG A 447 -2.084 -9.792 -15.323 1.00 0.00 H ATOM 383 HB3 ARG A 447 -1.411 -11.415 -15.256 1.00 0.00 H ATOM 384 HG2 ARG A 447 -2.736 -11.943 -17.321 1.00 0.00 H ATOM 385 HG3 ARG A 447 -3.120 -10.224 -17.421 1.00 0.00 H ATOM 386 HD2 ARG A 447 -0.615 -9.814 -17.346 1.00 0.00 H ATOM 387 HD3 ARG A 447 -0.427 -11.546 -17.615 1.00 0.00 H ATOM 388 HE ARG A 447 -2.130 -10.636 -19.589 1.00 0.00 H ATOM 389 HH11 ARG A 447 1.141 -10.033 -18.561 1.00 0.00 H ATOM 390 HH12 ARG A 447 1.703 -9.627 -20.148 1.00 0.00 H ATOM 391 HH21 ARG A 447 -1.402 -10.104 -21.684 1.00 0.00 H ATOM 392 HH22 ARG A 447 0.256 -9.667 -21.924 1.00 0.00 H ATOM 393 N ALA A 448 -3.716 -12.777 -12.882 1.00 0.00 N ATOM 394 CA ALA A 448 -3.430 -13.262 -11.537 1.00 0.00 C ATOM 395 C ALA A 448 -2.146 -14.083 -11.510 1.00 0.00 C ATOM 396 O ALA A 448 -1.104 -13.606 -11.061 1.00 0.00 O ATOM 397 CB ALA A 448 -4.597 -14.086 -11.014 1.00 0.00 C ATOM 398 H ALA A 448 -4.372 -13.253 -13.432 1.00 0.00 H ATOM 399 HA ALA A 448 -3.311 -12.403 -10.892 1.00 0.00 H ATOM 400 HB1 ALA A 448 -4.904 -13.705 -10.051 1.00 0.00 H ATOM 401 HB2 ALA A 448 -5.423 -14.021 -11.707 1.00 0.00 H ATOM 402 HB3 ALA A 448 -4.292 -15.117 -10.913 1.00 0.00 H ATOM 403 N GLU A 449 -2.228 -15.319 -11.993 1.00 0.00 N ATOM 404 CA GLU A 449 -1.071 -16.206 -12.022 1.00 0.00 C ATOM 405 C GLU A 449 -0.187 -15.907 -13.230 1.00 0.00 C ATOM 406 O GLU A 449 0.609 -16.745 -13.651 1.00 0.00 O ATOM 407 CB GLU A 449 -1.522 -17.667 -12.055 1.00 0.00 C ATOM 408 CG GLU A 449 -2.276 -18.044 -13.319 1.00 0.00 C ATOM 409 CD GLU A 449 -3.139 -19.277 -13.139 1.00 0.00 C ATOM 410 OE1 GLU A 449 -2.798 -20.119 -12.281 1.00 0.00 O ATOM 411 OE2 GLU A 449 -4.155 -19.401 -13.854 1.00 0.00 O ATOM 412 H GLU A 449 -3.087 -15.641 -12.337 1.00 0.00 H ATOM 413 HA GLU A 449 -0.500 -16.035 -11.122 1.00 0.00 H ATOM 414 HB2 GLU A 449 -0.652 -18.302 -11.976 1.00 0.00 H ATOM 415 HB3 GLU A 449 -2.168 -17.851 -11.208 1.00 0.00 H ATOM 416 HG2 GLU A 449 -2.910 -17.218 -13.604 1.00 0.00 H ATOM 417 HG3 GLU A 449 -1.561 -18.235 -14.106 1.00 0.00 H ATOM 418 N ASN A 450 -0.336 -14.708 -13.782 1.00 0.00 N ATOM 419 CA ASN A 450 0.448 -14.298 -14.942 1.00 0.00 C ATOM 420 C ASN A 450 1.187 -12.992 -14.666 1.00 0.00 C ATOM 421 O ASN A 450 1.924 -12.492 -15.516 1.00 0.00 O ATOM 422 CB ASN A 450 -0.458 -14.136 -16.164 1.00 0.00 C ATOM 423 CG ASN A 450 0.322 -14.116 -17.464 1.00 0.00 C ATOM 424 OD1 ASN A 450 1.196 -13.272 -17.663 1.00 0.00 O ATOM 425 ND2 ASN A 450 0.009 -15.047 -18.357 1.00 0.00 N ATOM 426 H ASN A 450 -0.988 -14.083 -13.401 1.00 0.00 H ATOM 427 HA ASN A 450 1.172 -15.073 -15.143 1.00 0.00 H ATOM 428 HB2 ASN A 450 -1.156 -14.960 -16.199 1.00 0.00 H ATOM 429 HB3 ASN A 450 -1.006 -13.210 -16.079 1.00 0.00 H ATOM 430 HD21 ASN A 450 -0.698 -15.687 -18.131 1.00 0.00 H ATOM 431 HD22 ASN A 450 0.499 -15.057 -19.206 1.00 0.00 H ATOM 432 N CYS A 451 0.984 -12.445 -13.472 1.00 0.00 N ATOM 433 CA CYS A 451 1.631 -11.198 -13.083 1.00 0.00 C ATOM 434 C CYS A 451 3.069 -11.446 -12.638 1.00 0.00 C ATOM 435 O CYS A 451 3.328 -12.051 -11.597 1.00 0.00 O ATOM 436 CB CYS A 451 0.846 -10.523 -11.956 1.00 0.00 C ATOM 437 SG CYS A 451 1.184 -8.742 -11.778 1.00 0.00 S ATOM 438 H CYS A 451 0.385 -12.892 -12.837 1.00 0.00 H ATOM 439 HA CYS A 451 1.640 -10.546 -13.943 1.00 0.00 H ATOM 440 HB2 CYS A 451 -0.211 -10.639 -12.144 1.00 0.00 H ATOM 441 HB3 CYS A 451 1.094 -11.001 -11.019 1.00 0.00 H ATOM 442 N PRO A 452 4.028 -10.969 -13.445 1.00 0.00 N ATOM 443 CA PRO A 452 5.457 -11.126 -13.155 1.00 0.00 C ATOM 444 C PRO A 452 5.903 -10.284 -11.964 1.00 0.00 C ATOM 445 O PRO A 452 7.075 -10.296 -11.588 1.00 0.00 O ATOM 446 CB PRO A 452 6.134 -10.639 -14.438 1.00 0.00 C ATOM 447 CG PRO A 452 5.152 -9.702 -15.053 1.00 0.00 C ATOM 448 CD PRO A 452 3.792 -10.238 -14.701 1.00 0.00 C ATOM 449 HA PRO A 452 5.715 -12.160 -12.981 1.00 0.00 H ATOM 450 HB2 PRO A 452 7.059 -10.136 -14.192 1.00 0.00 H ATOM 451 HB3 PRO A 452 6.336 -11.479 -15.085 1.00 0.00 H ATOM 452 HG2 PRO A 452 5.283 -8.712 -14.643 1.00 0.00 H ATOM 453 HG3 PRO A 452 5.283 -9.686 -16.125 1.00 0.00 H ATOM 454 HD2 PRO A 452 3.094 -9.428 -14.551 1.00 0.00 H ATOM 455 HD3 PRO A 452 3.439 -10.906 -15.474 1.00 0.00 H ATOM 456 N TYR A 453 4.961 -9.556 -11.375 1.00 0.00 N ATOM 457 CA TYR A 453 5.258 -8.707 -10.228 1.00 0.00 C ATOM 458 C TYR A 453 4.847 -9.387 -8.926 1.00 0.00 C ATOM 459 O TYR A 453 4.267 -10.472 -8.936 1.00 0.00 O ATOM 460 CB TYR A 453 4.541 -7.362 -10.362 1.00 0.00 C ATOM 461 CG TYR A 453 5.110 -6.479 -11.450 1.00 0.00 C ATOM 462 CD1 TYR A 453 4.722 -6.639 -12.775 1.00 0.00 C ATOM 463 CD2 TYR A 453 6.034 -5.486 -11.153 1.00 0.00 C ATOM 464 CE1 TYR A 453 5.239 -5.834 -13.772 1.00 0.00 C ATOM 465 CE2 TYR A 453 6.556 -4.676 -12.144 1.00 0.00 C ATOM 466 CZ TYR A 453 6.155 -4.854 -13.451 1.00 0.00 C ATOM 467 OH TYR A 453 6.673 -4.051 -14.441 1.00 0.00 O ATOM 468 H TYR A 453 4.045 -9.588 -11.721 1.00 0.00 H ATOM 469 HA TYR A 453 6.325 -8.534 -10.210 1.00 0.00 H ATOM 470 HB2 TYR A 453 3.501 -7.538 -10.589 1.00 0.00 H ATOM 471 HB3 TYR A 453 4.616 -6.827 -9.427 1.00 0.00 H ATOM 472 HD1 TYR A 453 4.004 -7.407 -13.023 1.00 0.00 H ATOM 473 HD2 TYR A 453 6.346 -5.349 -10.128 1.00 0.00 H ATOM 474 HE1 TYR A 453 4.926 -5.973 -14.796 1.00 0.00 H ATOM 475 HE2 TYR A 453 7.273 -3.909 -11.893 1.00 0.00 H ATOM 476 HH TYR A 453 6.735 -4.550 -15.259 1.00 0.00 H ATOM 477 N MET A 454 5.153 -8.740 -7.806 1.00 0.00 N ATOM 478 CA MET A 454 4.814 -9.281 -6.495 1.00 0.00 C ATOM 479 C MET A 454 3.433 -8.807 -6.051 1.00 0.00 C ATOM 480 O MET A 454 3.042 -7.669 -6.315 1.00 0.00 O ATOM 481 CB MET A 454 5.864 -8.867 -5.461 1.00 0.00 C ATOM 482 CG MET A 454 7.224 -9.507 -5.688 1.00 0.00 C ATOM 483 SD MET A 454 7.306 -11.200 -5.073 1.00 0.00 S ATOM 484 CE MET A 454 7.922 -10.928 -3.413 1.00 0.00 C ATOM 485 H MET A 454 5.616 -7.878 -7.862 1.00 0.00 H ATOM 486 HA MET A 454 4.804 -10.358 -6.573 1.00 0.00 H ATOM 487 HB2 MET A 454 5.984 -7.795 -5.497 1.00 0.00 H ATOM 488 HB3 MET A 454 5.516 -9.150 -4.479 1.00 0.00 H ATOM 489 HG2 MET A 454 7.432 -9.515 -6.747 1.00 0.00 H ATOM 490 HG3 MET A 454 7.973 -8.917 -5.180 1.00 0.00 H ATOM 491 HE1 MET A 454 8.935 -10.559 -3.461 1.00 0.00 H ATOM 492 HE2 MET A 454 7.298 -10.203 -2.912 1.00 0.00 H ATOM 493 HE3 MET A 454 7.903 -11.859 -2.865 1.00 0.00 H ATOM 494 N HIS A 455 2.699 -9.686 -5.377 1.00 0.00 N ATOM 495 CA HIS A 455 1.361 -9.357 -4.897 1.00 0.00 C ATOM 496 C HIS A 455 1.284 -9.477 -3.378 1.00 0.00 C ATOM 497 O HIS A 455 1.278 -8.475 -2.665 1.00 0.00 O ATOM 498 CB HIS A 455 0.324 -10.273 -5.546 1.00 0.00 C ATOM 499 CG HIS A 455 -0.061 -9.854 -6.932 1.00 0.00 C ATOM 500 ND1 HIS A 455 -1.148 -10.376 -7.601 1.00 0.00 N ATOM 501 CD2 HIS A 455 0.502 -8.957 -7.775 1.00 0.00 C ATOM 502 CE1 HIS A 455 -1.236 -9.819 -8.796 1.00 0.00 C ATOM 503 NE2 HIS A 455 -0.246 -8.954 -8.926 1.00 0.00 N ATOM 504 H HIS A 455 3.065 -10.577 -5.198 1.00 0.00 H ATOM 505 HA HIS A 455 1.151 -8.335 -5.176 1.00 0.00 H ATOM 506 HB2 HIS A 455 0.722 -11.275 -5.602 1.00 0.00 H ATOM 507 HB3 HIS A 455 -0.571 -10.279 -4.940 1.00 0.00 H ATOM 508 HD1 HIS A 455 -1.763 -11.054 -7.252 1.00 0.00 H ATOM 509 HD2 HIS A 455 1.379 -8.355 -7.579 1.00 0.00 H ATOM 510 HE1 HIS A 455 -1.989 -10.033 -9.539 1.00 0.00 H ATOM 511 N GLY A 456 1.225 -10.712 -2.889 1.00 0.00 N ATOM 512 CA GLY A 456 1.148 -10.941 -1.458 1.00 0.00 C ATOM 513 C GLY A 456 2.501 -10.838 -0.781 1.00 0.00 C ATOM 514 O GLY A 456 2.745 -9.912 -0.006 1.00 0.00 O ATOM 515 H GLY A 456 1.234 -11.475 -3.505 1.00 0.00 H ATOM 516 HA2 GLY A 456 0.483 -10.211 -1.023 1.00 0.00 H ATOM 517 HA3 GLY A 456 0.746 -11.928 -1.284 1.00 0.00 H ATOM 518 N ASP A 457 3.380 -11.789 -1.072 1.00 0.00 N ATOM 519 CA ASP A 457 4.715 -11.802 -0.485 1.00 0.00 C ATOM 520 C ASP A 457 5.236 -10.382 -0.289 1.00 0.00 C ATOM 521 O ASP A 457 5.936 -10.095 0.682 1.00 0.00 O ATOM 522 CB ASP A 457 5.678 -12.594 -1.371 1.00 0.00 C ATOM 523 CG ASP A 457 5.118 -13.945 -1.771 1.00 0.00 C ATOM 524 OD1 ASP A 457 5.312 -14.917 -1.011 1.00 0.00 O ATOM 525 OD2 ASP A 457 4.485 -14.030 -2.844 1.00 0.00 O ATOM 526 H ASP A 457 3.126 -12.500 -1.697 1.00 0.00 H ATOM 527 HA ASP A 457 4.649 -12.284 0.479 1.00 0.00 H ATOM 528 HB2 ASP A 457 5.878 -12.028 -2.270 1.00 0.00 H ATOM 529 HB3 ASP A 457 6.603 -12.751 -0.836 1.00 0.00 H ATOM 530 N PHE A 458 4.891 -9.497 -1.218 1.00 0.00 N ATOM 531 CA PHE A 458 5.325 -8.106 -1.149 1.00 0.00 C ATOM 532 C PHE A 458 4.998 -7.502 0.213 1.00 0.00 C ATOM 533 O PHE A 458 3.851 -7.499 0.660 1.00 0.00 O ATOM 534 CB PHE A 458 4.660 -7.286 -2.257 1.00 0.00 C ATOM 535 CG PHE A 458 5.378 -6.004 -2.566 1.00 0.00 C ATOM 536 CD1 PHE A 458 6.525 -6.006 -3.342 1.00 0.00 C ATOM 537 CD2 PHE A 458 4.904 -4.795 -2.081 1.00 0.00 C ATOM 538 CE1 PHE A 458 7.188 -4.827 -3.628 1.00 0.00 C ATOM 539 CE2 PHE A 458 5.562 -3.613 -2.363 1.00 0.00 C ATOM 540 CZ PHE A 458 6.705 -3.629 -3.138 1.00 0.00 C ATOM 541 H PHE A 458 4.331 -9.786 -1.969 1.00 0.00 H ATOM 542 HA PHE A 458 6.395 -8.087 -1.291 1.00 0.00 H ATOM 543 HB2 PHE A 458 4.629 -7.875 -3.161 1.00 0.00 H ATOM 544 HB3 PHE A 458 3.653 -7.041 -1.957 1.00 0.00 H ATOM 545 HD1 PHE A 458 6.904 -6.942 -3.726 1.00 0.00 H ATOM 546 HD2 PHE A 458 4.010 -4.782 -1.474 1.00 0.00 H ATOM 547 HE1 PHE A 458 8.081 -4.842 -4.234 1.00 0.00 H ATOM 548 HE2 PHE A 458 5.182 -2.678 -1.979 1.00 0.00 H ATOM 549 HZ PHE A 458 7.221 -2.707 -3.360 1.00 0.00 H ATOM 550 N PRO A 459 6.030 -6.976 0.890 1.00 0.00 N ATOM 551 CA PRO A 459 5.879 -6.359 2.211 1.00 0.00 C ATOM 552 C PRO A 459 5.120 -5.038 2.149 1.00 0.00 C ATOM 553 O PRO A 459 5.304 -4.247 1.224 1.00 0.00 O ATOM 554 CB PRO A 459 7.323 -6.125 2.661 1.00 0.00 C ATOM 555 CG PRO A 459 8.103 -6.025 1.395 1.00 0.00 C ATOM 556 CD PRO A 459 7.425 -6.944 0.417 1.00 0.00 C ATOM 557 HA PRO A 459 5.386 -7.024 2.905 1.00 0.00 H ATOM 558 HB2 PRO A 459 7.380 -5.211 3.235 1.00 0.00 H ATOM 559 HB3 PRO A 459 7.655 -6.957 3.264 1.00 0.00 H ATOM 560 HG2 PRO A 459 8.083 -5.010 1.031 1.00 0.00 H ATOM 561 HG3 PRO A 459 9.120 -6.345 1.565 1.00 0.00 H ATOM 562 HD2 PRO A 459 7.484 -6.541 -0.583 1.00 0.00 H ATOM 563 HD3 PRO A 459 7.867 -7.929 0.456 1.00 0.00 H ATOM 564 N CYS A 460 4.266 -4.804 3.141 1.00 0.00 N ATOM 565 CA CYS A 460 3.479 -3.579 3.200 1.00 0.00 C ATOM 566 C CYS A 460 4.372 -2.371 3.467 1.00 0.00 C ATOM 567 O CYS A 460 5.331 -2.451 4.236 1.00 0.00 O ATOM 568 CB CYS A 460 2.410 -3.687 4.289 1.00 0.00 C ATOM 569 SG CYS A 460 1.039 -2.501 4.106 1.00 0.00 S ATOM 570 H CYS A 460 4.163 -5.473 3.850 1.00 0.00 H ATOM 571 HA CYS A 460 2.995 -3.449 2.244 1.00 0.00 H ATOM 572 HB2 CYS A 460 1.988 -4.681 4.271 1.00 0.00 H ATOM 573 HB3 CYS A 460 2.868 -3.514 5.251 1.00 0.00 H ATOM 574 N LYS A 461 4.051 -1.252 2.827 1.00 0.00 N ATOM 575 CA LYS A 461 4.822 -0.025 2.995 1.00 0.00 C ATOM 576 C LYS A 461 4.489 0.649 4.322 1.00 0.00 C ATOM 577 O LYS A 461 5.336 0.747 5.210 1.00 0.00 O ATOM 578 CB LYS A 461 4.546 0.937 1.838 1.00 0.00 C ATOM 579 CG LYS A 461 5.254 2.274 1.976 1.00 0.00 C ATOM 580 CD LYS A 461 4.872 3.226 0.856 1.00 0.00 C ATOM 581 CE LYS A 461 5.616 4.548 0.969 1.00 0.00 C ATOM 582 NZ LYS A 461 5.548 5.333 -0.294 1.00 0.00 N ATOM 583 H LYS A 461 3.275 -1.250 2.226 1.00 0.00 H ATOM 584 HA LYS A 461 5.869 -0.288 2.991 1.00 0.00 H ATOM 585 HB2 LYS A 461 4.869 0.476 0.916 1.00 0.00 H ATOM 586 HB3 LYS A 461 3.482 1.121 1.784 1.00 0.00 H ATOM 587 HG2 LYS A 461 4.982 2.719 2.921 1.00 0.00 H ATOM 588 HG3 LYS A 461 6.322 2.109 1.948 1.00 0.00 H ATOM 589 HD2 LYS A 461 5.115 2.770 -0.092 1.00 0.00 H ATOM 590 HD3 LYS A 461 3.809 3.416 0.904 1.00 0.00 H ATOM 591 HE2 LYS A 461 5.175 5.127 1.767 1.00 0.00 H ATOM 592 HE3 LYS A 461 6.651 4.344 1.202 1.00 0.00 H ATOM 593 HZ1 LYS A 461 4.557 5.531 -0.539 1.00 0.00 H ATOM 594 HZ2 LYS A 461 5.985 4.798 -1.071 1.00 0.00 H ATOM 595 HZ3 LYS A 461 6.053 6.235 -0.182 1.00 0.00 H ATOM 596 N LEU A 462 3.250 1.111 4.450 1.00 0.00 N ATOM 597 CA LEU A 462 2.804 1.776 5.671 1.00 0.00 C ATOM 598 C LEU A 462 3.260 1.007 6.907 1.00 0.00 C ATOM 599 O LEU A 462 3.966 1.545 7.760 1.00 0.00 O ATOM 600 CB LEU A 462 1.281 1.911 5.673 1.00 0.00 C ATOM 601 CG LEU A 462 0.708 3.060 4.842 1.00 0.00 C ATOM 602 CD1 LEU A 462 -0.810 2.978 4.795 1.00 0.00 C ATOM 603 CD2 LEU A 462 1.154 4.401 5.407 1.00 0.00 C ATOM 604 H LEU A 462 2.620 1.004 3.708 1.00 0.00 H ATOM 605 HA LEU A 462 3.245 2.761 5.691 1.00 0.00 H ATOM 606 HB2 LEU A 462 0.866 0.990 5.294 1.00 0.00 H ATOM 607 HB3 LEU A 462 0.964 2.052 6.697 1.00 0.00 H ATOM 608 HG LEU A 462 1.078 2.982 3.829 1.00 0.00 H ATOM 609 HD11 LEU A 462 -1.107 2.184 4.126 1.00 0.00 H ATOM 610 HD12 LEU A 462 -1.210 3.916 4.439 1.00 0.00 H ATOM 611 HD13 LEU A 462 -1.191 2.777 5.785 1.00 0.00 H ATOM 612 HD21 LEU A 462 1.556 4.257 6.399 1.00 0.00 H ATOM 613 HD22 LEU A 462 0.307 5.070 5.455 1.00 0.00 H ATOM 614 HD23 LEU A 462 1.914 4.825 4.768 1.00 0.00 H ATOM 615 N TYR A 463 2.854 -0.255 6.995 1.00 0.00 N ATOM 616 CA TYR A 463 3.221 -1.098 8.127 1.00 0.00 C ATOM 617 C TYR A 463 4.675 -0.870 8.528 1.00 0.00 C ATOM 618 O TYR A 463 5.063 -1.119 9.670 1.00 0.00 O ATOM 619 CB TYR A 463 3.000 -2.572 7.784 1.00 0.00 C ATOM 620 CG TYR A 463 3.281 -3.511 8.936 1.00 0.00 C ATOM 621 CD1 TYR A 463 2.281 -3.859 9.834 1.00 0.00 C ATOM 622 CD2 TYR A 463 4.548 -4.050 9.124 1.00 0.00 C ATOM 623 CE1 TYR A 463 2.534 -4.715 10.889 1.00 0.00 C ATOM 624 CE2 TYR A 463 4.810 -4.908 10.175 1.00 0.00 C ATOM 625 CZ TYR A 463 3.800 -5.237 11.054 1.00 0.00 C ATOM 626 OH TYR A 463 4.056 -6.092 12.102 1.00 0.00 O ATOM 627 H TYR A 463 2.294 -0.628 6.283 1.00 0.00 H ATOM 628 HA TYR A 463 2.584 -0.833 8.958 1.00 0.00 H ATOM 629 HB2 TYR A 463 1.973 -2.715 7.484 1.00 0.00 H ATOM 630 HB3 TYR A 463 3.650 -2.846 6.966 1.00 0.00 H ATOM 631 HD1 TYR A 463 1.290 -3.448 9.701 1.00 0.00 H ATOM 632 HD2 TYR A 463 5.337 -3.790 8.434 1.00 0.00 H ATOM 633 HE1 TYR A 463 1.743 -4.973 11.577 1.00 0.00 H ATOM 634 HE2 TYR A 463 5.801 -5.317 10.305 1.00 0.00 H ATOM 635 HH TYR A 463 4.722 -5.705 12.675 1.00 0.00 H ATOM 636 N HIS A 464 5.476 -0.394 7.579 1.00 0.00 N ATOM 637 CA HIS A 464 6.888 -0.130 7.833 1.00 0.00 C ATOM 638 C HIS A 464 7.128 1.357 8.076 1.00 0.00 C ATOM 639 O HIS A 464 7.745 1.743 9.069 1.00 0.00 O ATOM 640 CB HIS A 464 7.737 -0.609 6.655 1.00 0.00 C ATOM 641 CG HIS A 464 7.988 -2.086 6.659 1.00 0.00 C ATOM 642 ND1 HIS A 464 8.400 -2.776 7.779 1.00 0.00 N ATOM 643 CD2 HIS A 464 7.880 -3.005 5.671 1.00 0.00 C ATOM 644 CE1 HIS A 464 8.537 -4.056 7.479 1.00 0.00 C ATOM 645 NE2 HIS A 464 8.227 -4.221 6.206 1.00 0.00 N ATOM 646 H HIS A 464 5.108 -0.215 6.689 1.00 0.00 H ATOM 647 HA HIS A 464 7.174 -0.678 8.718 1.00 0.00 H ATOM 648 HB2 HIS A 464 7.234 -0.361 5.732 1.00 0.00 H ATOM 649 HB3 HIS A 464 8.695 -0.109 6.683 1.00 0.00 H ATOM 650 HD2 HIS A 464 7.578 -2.817 4.650 1.00 0.00 H ATOM 651 HE1 HIS A 464 8.849 -4.834 8.159 1.00 0.00 H ATOM 652 HE2 HIS A 464 8.326 -5.057 5.705 1.00 0.00 H ATOM 653 N THR A 465 6.636 2.188 7.162 1.00 0.00 N ATOM 654 CA THR A 465 6.798 3.632 7.277 1.00 0.00 C ATOM 655 C THR A 465 6.835 4.067 8.737 1.00 0.00 C ATOM 656 O THR A 465 7.624 4.933 9.119 1.00 0.00 O ATOM 657 CB THR A 465 5.663 4.384 6.557 1.00 0.00 C ATOM 658 OG1 THR A 465 4.416 4.137 7.218 1.00 0.00 O ATOM 659 CG2 THR A 465 5.565 3.952 5.102 1.00 0.00 C ATOM 660 H THR A 465 6.154 1.820 6.393 1.00 0.00 H ATOM 661 HA THR A 465 7.734 3.901 6.807 1.00 0.00 H ATOM 662 HB THR A 465 5.875 5.443 6.590 1.00 0.00 H ATOM 663 HG1 THR A 465 4.429 3.259 7.608 1.00 0.00 H ATOM 664 HG21 THR A 465 6.538 4.028 4.638 1.00 0.00 H ATOM 665 HG22 THR A 465 4.868 4.593 4.582 1.00 0.00 H ATOM 666 HG23 THR A 465 5.222 2.930 5.052 1.00 0.00 H ATOM 667 N THR A 466 5.977 3.462 9.552 1.00 0.00 N ATOM 668 CA THR A 466 5.911 3.787 10.971 1.00 0.00 C ATOM 669 C THR A 466 5.888 2.524 11.825 1.00 0.00 C ATOM 670 O THR A 466 6.411 2.506 12.938 1.00 0.00 O ATOM 671 CB THR A 466 4.667 4.635 11.296 1.00 0.00 C ATOM 672 OG1 THR A 466 3.479 3.916 10.947 1.00 0.00 O ATOM 673 CG2 THR A 466 4.703 5.959 10.546 1.00 0.00 C ATOM 674 H THR A 466 5.374 2.780 9.189 1.00 0.00 H ATOM 675 HA THR A 466 6.790 4.364 11.222 1.00 0.00 H ATOM 676 HB THR A 466 4.656 4.840 12.357 1.00 0.00 H ATOM 677 HG1 THR A 466 3.194 4.176 10.067 1.00 0.00 H ATOM 678 HG21 THR A 466 3.716 6.397 10.542 1.00 0.00 H ATOM 679 HG22 THR A 466 5.027 5.788 9.530 1.00 0.00 H ATOM 680 HG23 THR A 466 5.393 6.630 11.036 1.00 0.00 H ATOM 681 N GLY A 467 5.277 1.468 11.295 1.00 0.00 N ATOM 682 CA GLY A 467 5.198 0.215 12.022 1.00 0.00 C ATOM 683 C GLY A 467 3.811 -0.396 11.975 1.00 0.00 C ATOM 684 O GLY A 467 3.664 -1.616 11.939 1.00 0.00 O ATOM 685 H GLY A 467 4.877 1.541 10.403 1.00 0.00 H ATOM 686 HA2 GLY A 467 5.902 -0.482 11.593 1.00 0.00 H ATOM 687 HA3 GLY A 467 5.466 0.393 13.053 1.00 0.00 H ATOM 688 N ASN A 468 2.791 0.456 11.979 1.00 0.00 N ATOM 689 CA ASN A 468 1.409 -0.007 11.939 1.00 0.00 C ATOM 690 C ASN A 468 0.764 0.320 10.595 1.00 0.00 C ATOM 691 O ASN A 468 1.106 1.316 9.956 1.00 0.00 O ATOM 692 CB ASN A 468 0.603 0.630 13.073 1.00 0.00 C ATOM 693 CG ASN A 468 0.277 2.087 12.803 1.00 0.00 C ATOM 694 OD1 ASN A 468 1.174 2.912 12.628 1.00 0.00 O ATOM 695 ND2 ASN A 468 -1.011 2.409 12.770 1.00 0.00 N ATOM 696 H ASN A 468 2.972 1.419 12.009 1.00 0.00 H ATOM 697 HA ASN A 468 1.414 -1.078 12.071 1.00 0.00 H ATOM 698 HB2 ASN A 468 -0.326 0.091 13.193 1.00 0.00 H ATOM 699 HB3 ASN A 468 1.171 0.570 13.989 1.00 0.00 H ATOM 700 HD21 ASN A 468 -1.670 1.699 12.918 1.00 0.00 H ATOM 701 HD22 ASN A 468 -1.249 3.343 12.597 1.00 0.00 H ATOM 702 N CYS A 469 -0.171 -0.524 10.173 1.00 0.00 N ATOM 703 CA CYS A 469 -0.865 -0.327 8.906 1.00 0.00 C ATOM 704 C CYS A 469 -2.277 0.203 9.136 1.00 0.00 C ATOM 705 O CYS A 469 -2.891 -0.065 10.170 1.00 0.00 O ATOM 706 CB CYS A 469 -0.922 -1.639 8.121 1.00 0.00 C ATOM 707 SG CYS A 469 -1.418 -1.443 6.380 1.00 0.00 S ATOM 708 H CYS A 469 -0.400 -1.301 10.727 1.00 0.00 H ATOM 709 HA CYS A 469 -0.310 0.401 8.334 1.00 0.00 H ATOM 710 HB2 CYS A 469 0.056 -2.099 8.134 1.00 0.00 H ATOM 711 HB3 CYS A 469 -1.632 -2.301 8.594 1.00 0.00 H ATOM 712 N ILE A 470 -2.787 0.954 8.166 1.00 0.00 N ATOM 713 CA ILE A 470 -4.127 1.520 8.263 1.00 0.00 C ATOM 714 C ILE A 470 -5.189 0.478 7.928 1.00 0.00 C ATOM 715 O ILE A 470 -6.257 0.448 8.537 1.00 0.00 O ATOM 716 CB ILE A 470 -4.297 2.729 7.324 1.00 0.00 C ATOM 717 CG1 ILE A 470 -5.654 3.396 7.556 1.00 0.00 C ATOM 718 CG2 ILE A 470 -4.154 2.296 5.872 1.00 0.00 C ATOM 719 CD1 ILE A 470 -5.763 4.095 8.893 1.00 0.00 C ATOM 720 H ILE A 470 -2.249 1.132 7.367 1.00 0.00 H ATOM 721 HA ILE A 470 -4.275 1.855 9.279 1.00 0.00 H ATOM 722 HB ILE A 470 -3.513 3.438 7.541 1.00 0.00 H ATOM 723 HG12 ILE A 470 -5.824 4.129 6.784 1.00 0.00 H ATOM 724 HG13 ILE A 470 -6.428 2.644 7.510 1.00 0.00 H ATOM 725 HG21 ILE A 470 -4.959 1.623 5.617 1.00 0.00 H ATOM 726 HG22 ILE A 470 -4.196 3.165 5.232 1.00 0.00 H ATOM 727 HG23 ILE A 470 -3.208 1.794 5.737 1.00 0.00 H ATOM 728 HD11 ILE A 470 -6.543 3.633 9.479 1.00 0.00 H ATOM 729 HD12 ILE A 470 -4.823 4.018 9.418 1.00 0.00 H ATOM 730 HD13 ILE A 470 -6.002 5.138 8.735 1.00 0.00 H ATOM 731 N ASN A 471 -4.885 -0.378 6.957 1.00 0.00 N ATOM 732 CA ASN A 471 -5.813 -1.423 6.542 1.00 0.00 C ATOM 733 C ASN A 471 -6.330 -2.202 7.748 1.00 0.00 C ATOM 734 O ASN A 471 -7.516 -2.151 8.071 1.00 0.00 O ATOM 735 CB ASN A 471 -5.132 -2.377 5.559 1.00 0.00 C ATOM 736 CG ASN A 471 -4.703 -1.682 4.281 1.00 0.00 C ATOM 737 OD1 ASN A 471 -4.259 -0.534 4.305 1.00 0.00 O ATOM 738 ND2 ASN A 471 -4.835 -2.376 3.157 1.00 0.00 N ATOM 739 H ASN A 471 -4.017 -0.304 6.509 1.00 0.00 H ATOM 740 HA ASN A 471 -6.648 -0.949 6.049 1.00 0.00 H ATOM 741 HB2 ASN A 471 -4.256 -2.801 6.027 1.00 0.00 H ATOM 742 HB3 ASN A 471 -5.818 -3.171 5.303 1.00 0.00 H ATOM 743 HD21 ASN A 471 -5.197 -3.285 3.214 1.00 0.00 H ATOM 744 HD22 ASN A 471 -4.565 -1.951 2.317 1.00 0.00 H ATOM 745 N GLY A 472 -5.431 -2.922 8.411 1.00 0.00 N ATOM 746 CA GLY A 472 -5.814 -3.700 9.574 1.00 0.00 C ATOM 747 C GLY A 472 -5.135 -5.054 9.616 1.00 0.00 C ATOM 748 O GLY A 472 -4.214 -5.318 8.842 1.00 0.00 O ATOM 749 H GLY A 472 -4.498 -2.924 8.108 1.00 0.00 H ATOM 750 HA2 GLY A 472 -5.551 -3.150 10.465 1.00 0.00 H ATOM 751 HA3 GLY A 472 -6.884 -3.848 9.557 1.00 0.00 H ATOM 752 N ASP A 473 -5.588 -5.915 10.521 1.00 0.00 N ATOM 753 CA ASP A 473 -5.017 -7.249 10.661 1.00 0.00 C ATOM 754 C ASP A 473 -5.230 -8.067 9.391 1.00 0.00 C ATOM 755 O ASP A 473 -4.482 -9.004 9.111 1.00 0.00 O ATOM 756 CB ASP A 473 -5.639 -7.970 11.857 1.00 0.00 C ATOM 757 CG ASP A 473 -7.139 -7.767 11.940 1.00 0.00 C ATOM 758 OD1 ASP A 473 -7.568 -6.711 12.453 1.00 0.00 O ATOM 759 OD2 ASP A 473 -7.885 -8.662 11.491 1.00 0.00 O ATOM 760 H ASP A 473 -6.325 -5.646 11.109 1.00 0.00 H ATOM 761 HA ASP A 473 -3.956 -7.140 10.830 1.00 0.00 H ATOM 762 HB2 ASP A 473 -5.443 -9.030 11.773 1.00 0.00 H ATOM 763 HB3 ASP A 473 -5.192 -7.597 12.767 1.00 0.00 H ATOM 764 N ASP A 474 -6.255 -7.707 8.626 1.00 0.00 N ATOM 765 CA ASP A 474 -6.567 -8.408 7.386 1.00 0.00 C ATOM 766 C ASP A 474 -6.146 -7.581 6.175 1.00 0.00 C ATOM 767 O ASP A 474 -6.910 -7.424 5.221 1.00 0.00 O ATOM 768 CB ASP A 474 -8.063 -8.718 7.313 1.00 0.00 C ATOM 769 CG ASP A 474 -8.607 -9.257 8.621 1.00 0.00 C ATOM 770 OD1 ASP A 474 -7.934 -10.110 9.237 1.00 0.00 O ATOM 771 OD2 ASP A 474 -9.705 -8.825 9.029 1.00 0.00 O ATOM 772 H ASP A 474 -6.815 -6.952 8.903 1.00 0.00 H ATOM 773 HA ASP A 474 -6.016 -9.336 7.381 1.00 0.00 H ATOM 774 HB2 ASP A 474 -8.600 -7.813 7.067 1.00 0.00 H ATOM 775 HB3 ASP A 474 -8.234 -9.454 6.541 1.00 0.00 H ATOM 776 N CYS A 475 -4.928 -7.053 6.219 1.00 0.00 N ATOM 777 CA CYS A 475 -4.405 -6.241 5.127 1.00 0.00 C ATOM 778 C CYS A 475 -4.089 -7.105 3.910 1.00 0.00 C ATOM 779 O CYS A 475 -3.703 -8.266 4.044 1.00 0.00 O ATOM 780 CB CYS A 475 -3.148 -5.493 5.576 1.00 0.00 C ATOM 781 SG CYS A 475 -2.442 -4.396 4.305 1.00 0.00 S ATOM 782 H CYS A 475 -4.365 -7.213 7.007 1.00 0.00 H ATOM 783 HA CYS A 475 -5.163 -5.522 4.856 1.00 0.00 H ATOM 784 HB2 CYS A 475 -3.388 -4.885 6.437 1.00 0.00 H ATOM 785 HB3 CYS A 475 -2.390 -6.211 5.850 1.00 0.00 H ATOM 786 N MET A 476 -4.254 -6.530 2.724 1.00 0.00 N ATOM 787 CA MET A 476 -3.985 -7.247 1.483 1.00 0.00 C ATOM 788 C MET A 476 -2.489 -7.276 1.186 1.00 0.00 C ATOM 789 O MET A 476 -2.071 -7.641 0.086 1.00 0.00 O ATOM 790 CB MET A 476 -4.735 -6.596 0.319 1.00 0.00 C ATOM 791 CG MET A 476 -4.357 -5.141 0.090 1.00 0.00 C ATOM 792 SD MET A 476 -2.789 -4.961 -0.783 1.00 0.00 S ATOM 793 CE MET A 476 -3.264 -5.454 -2.438 1.00 0.00 C ATOM 794 H MET A 476 -4.565 -5.601 2.681 1.00 0.00 H ATOM 795 HA MET A 476 -4.336 -8.260 1.603 1.00 0.00 H ATOM 796 HB2 MET A 476 -4.523 -7.147 -0.584 1.00 0.00 H ATOM 797 HB3 MET A 476 -5.795 -6.641 0.519 1.00 0.00 H ATOM 798 HG2 MET A 476 -5.133 -4.668 -0.493 1.00 0.00 H ATOM 799 HG3 MET A 476 -4.279 -4.649 1.048 1.00 0.00 H ATOM 800 HE1 MET A 476 -3.461 -6.516 -2.455 1.00 0.00 H ATOM 801 HE2 MET A 476 -4.155 -4.918 -2.731 1.00 0.00 H ATOM 802 HE3 MET A 476 -2.463 -5.225 -3.125 1.00 0.00 H ATOM 803 N PHE A 477 -1.687 -6.889 2.172 1.00 0.00 N ATOM 804 CA PHE A 477 -0.237 -6.870 2.015 1.00 0.00 C ATOM 805 C PHE A 477 0.437 -7.729 3.081 1.00 0.00 C ATOM 806 O PHE A 477 -0.124 -7.961 4.153 1.00 0.00 O ATOM 807 CB PHE A 477 0.287 -5.435 2.095 1.00 0.00 C ATOM 808 CG PHE A 477 0.036 -4.635 0.848 1.00 0.00 C ATOM 809 CD1 PHE A 477 0.314 -5.168 -0.400 1.00 0.00 C ATOM 810 CD2 PHE A 477 -0.477 -3.350 0.925 1.00 0.00 C ATOM 811 CE1 PHE A 477 0.084 -4.435 -1.549 1.00 0.00 C ATOM 812 CE2 PHE A 477 -0.709 -2.613 -0.221 1.00 0.00 C ATOM 813 CZ PHE A 477 -0.427 -3.155 -1.459 1.00 0.00 C ATOM 814 H PHE A 477 -2.079 -6.609 3.025 1.00 0.00 H ATOM 815 HA PHE A 477 -0.004 -7.276 1.043 1.00 0.00 H ATOM 816 HB2 PHE A 477 -0.196 -4.928 2.916 1.00 0.00 H ATOM 817 HB3 PHE A 477 1.352 -5.457 2.268 1.00 0.00 H ATOM 818 HD1 PHE A 477 0.715 -6.169 -0.472 1.00 0.00 H ATOM 819 HD2 PHE A 477 -0.697 -2.924 1.893 1.00 0.00 H ATOM 820 HE1 PHE A 477 0.306 -4.862 -2.516 1.00 0.00 H ATOM 821 HE2 PHE A 477 -1.109 -1.612 -0.147 1.00 0.00 H ATOM 822 HZ PHE A 477 -0.608 -2.581 -2.355 1.00 0.00 H ATOM 823 N SER A 478 1.642 -8.200 2.779 1.00 0.00 N ATOM 824 CA SER A 478 2.392 -9.037 3.708 1.00 0.00 C ATOM 825 C SER A 478 2.979 -8.200 4.840 1.00 0.00 C ATOM 826 O SER A 478 3.666 -7.206 4.601 1.00 0.00 O ATOM 827 CB SER A 478 3.510 -9.778 2.973 1.00 0.00 C ATOM 828 OG SER A 478 3.003 -10.903 2.275 1.00 0.00 O ATOM 829 H SER A 478 2.036 -7.980 1.908 1.00 0.00 H ATOM 830 HA SER A 478 1.708 -9.760 4.128 1.00 0.00 H ATOM 831 HB2 SER A 478 3.975 -9.110 2.264 1.00 0.00 H ATOM 832 HB3 SER A 478 4.246 -10.114 3.688 1.00 0.00 H ATOM 833 HG SER A 478 2.579 -11.500 2.896 1.00 0.00 H ATOM 834 N HIS A 479 2.705 -8.610 6.075 1.00 0.00 N ATOM 835 CA HIS A 479 3.207 -7.899 7.245 1.00 0.00 C ATOM 836 C HIS A 479 4.390 -8.637 7.864 1.00 0.00 C ATOM 837 O HIS A 479 4.769 -8.377 9.006 1.00 0.00 O ATOM 838 CB HIS A 479 2.096 -7.733 8.283 1.00 0.00 C ATOM 839 CG HIS A 479 1.153 -6.610 7.977 1.00 0.00 C ATOM 840 ND1 HIS A 479 0.089 -6.279 8.788 1.00 0.00 N ATOM 841 CD2 HIS A 479 1.121 -5.739 6.941 1.00 0.00 C ATOM 842 CE1 HIS A 479 -0.559 -5.253 8.264 1.00 0.00 C ATOM 843 NE2 HIS A 479 0.048 -4.906 7.143 1.00 0.00 N ATOM 844 H HIS A 479 2.153 -9.409 6.201 1.00 0.00 H ATOM 845 HA HIS A 479 3.536 -6.922 6.925 1.00 0.00 H ATOM 846 HB2 HIS A 479 1.520 -8.645 8.332 1.00 0.00 H ATOM 847 HB3 HIS A 479 2.540 -7.541 9.249 1.00 0.00 H ATOM 848 HD1 HIS A 479 -0.156 -6.729 9.623 1.00 0.00 H ATOM 849 HD2 HIS A 479 1.810 -5.704 6.110 1.00 0.00 H ATOM 850 HE1 HIS A 479 -1.434 -4.779 8.681 1.00 0.00 H ATOM 851 N ASP A 480 4.969 -9.559 7.102 1.00 0.00 N ATOM 852 CA ASP A 480 6.110 -10.335 7.575 1.00 0.00 C ATOM 853 C ASP A 480 7.313 -9.433 7.828 1.00 0.00 C ATOM 854 O ASP A 480 7.433 -8.344 7.267 1.00 0.00 O ATOM 855 CB ASP A 480 6.473 -11.418 6.558 1.00 0.00 C ATOM 856 CG ASP A 480 5.485 -12.568 6.558 1.00 0.00 C ATOM 857 OD1 ASP A 480 5.620 -13.466 7.416 1.00 0.00 O ATOM 858 OD2 ASP A 480 4.577 -12.570 5.701 1.00 0.00 O ATOM 859 H ASP A 480 4.622 -9.721 6.200 1.00 0.00 H ATOM 860 HA ASP A 480 5.828 -10.807 8.504 1.00 0.00 H ATOM 861 HB2 ASP A 480 6.491 -10.984 5.569 1.00 0.00 H ATOM 862 HB3 ASP A 480 7.453 -11.809 6.793 1.00 0.00 H ATOM 863 N PRO A 481 8.228 -9.895 8.694 1.00 0.00 N ATOM 864 CA PRO A 481 9.438 -9.145 9.042 1.00 0.00 C ATOM 865 C PRO A 481 10.428 -9.073 7.885 1.00 0.00 C ATOM 866 O PRO A 481 10.885 -10.099 7.380 1.00 0.00 O ATOM 867 CB PRO A 481 10.031 -9.947 10.203 1.00 0.00 C ATOM 868 CG PRO A 481 9.518 -11.332 10.008 1.00 0.00 C ATOM 869 CD PRO A 481 8.150 -11.185 9.400 1.00 0.00 C ATOM 870 HA PRO A 481 9.203 -8.145 9.376 1.00 0.00 H ATOM 871 HB2 PRO A 481 11.110 -9.914 10.153 1.00 0.00 H ATOM 872 HB3 PRO A 481 9.696 -9.531 11.141 1.00 0.00 H ATOM 873 HG2 PRO A 481 10.169 -11.874 9.339 1.00 0.00 H ATOM 874 HG3 PRO A 481 9.452 -11.836 10.961 1.00 0.00 H ATOM 875 HD2 PRO A 481 7.956 -11.992 8.709 1.00 0.00 H ATOM 876 HD3 PRO A 481 7.395 -11.156 10.172 1.00 0.00 H ATOM 877 N LEU A 482 10.756 -7.855 7.468 1.00 0.00 N ATOM 878 CA LEU A 482 11.693 -7.649 6.369 1.00 0.00 C ATOM 879 C LEU A 482 12.872 -8.611 6.471 1.00 0.00 C ATOM 880 O LEU A 482 13.325 -8.943 7.567 1.00 0.00 O ATOM 881 CB LEU A 482 12.198 -6.205 6.368 1.00 0.00 C ATOM 882 CG LEU A 482 11.211 -5.149 5.870 1.00 0.00 C ATOM 883 CD1 LEU A 482 11.786 -3.753 6.051 1.00 0.00 C ATOM 884 CD2 LEU A 482 10.856 -5.396 4.411 1.00 0.00 C ATOM 885 H LEU A 482 10.359 -7.075 7.909 1.00 0.00 H ATOM 886 HA LEU A 482 11.167 -7.838 5.445 1.00 0.00 H ATOM 887 HB2 LEU A 482 12.473 -5.949 7.380 1.00 0.00 H ATOM 888 HB3 LEU A 482 13.075 -6.163 5.737 1.00 0.00 H ATOM 889 HG LEU A 482 10.301 -5.213 6.451 1.00 0.00 H ATOM 890 HD11 LEU A 482 12.682 -3.653 5.458 1.00 0.00 H ATOM 891 HD12 LEU A 482 12.023 -3.593 7.092 1.00 0.00 H ATOM 892 HD13 LEU A 482 11.059 -3.020 5.731 1.00 0.00 H ATOM 893 HD21 LEU A 482 10.395 -6.368 4.313 1.00 0.00 H ATOM 894 HD22 LEU A 482 11.754 -5.362 3.811 1.00 0.00 H ATOM 895 HD23 LEU A 482 10.168 -4.635 4.073 1.00 0.00 H ATOM 896 N THR A 483 13.367 -9.057 5.320 1.00 0.00 N ATOM 897 CA THR A 483 14.493 -9.980 5.279 1.00 0.00 C ATOM 898 C THR A 483 15.478 -9.598 4.180 1.00 0.00 C ATOM 899 O THR A 483 15.121 -8.905 3.228 1.00 0.00 O ATOM 900 CB THR A 483 14.024 -11.429 5.049 1.00 0.00 C ATOM 901 OG1 THR A 483 12.979 -11.456 4.070 1.00 0.00 O ATOM 902 CG2 THR A 483 13.527 -12.049 6.346 1.00 0.00 C ATOM 903 H THR A 483 12.963 -8.756 4.479 1.00 0.00 H ATOM 904 HA THR A 483 14.997 -9.934 6.233 1.00 0.00 H ATOM 905 HB THR A 483 14.860 -12.010 4.687 1.00 0.00 H ATOM 906 HG1 THR A 483 13.023 -10.662 3.532 1.00 0.00 H ATOM 907 HG21 THR A 483 14.319 -12.034 7.080 1.00 0.00 H ATOM 908 HG22 THR A 483 13.223 -13.069 6.165 1.00 0.00 H ATOM 909 HG23 THR A 483 12.685 -11.483 6.716 1.00 0.00 H ATOM 910 N GLU A 484 16.719 -10.053 4.319 1.00 0.00 N ATOM 911 CA GLU A 484 17.756 -9.757 3.337 1.00 0.00 C ATOM 912 C GLU A 484 17.190 -9.796 1.920 1.00 0.00 C ATOM 913 O GLU A 484 17.672 -9.097 1.030 1.00 0.00 O ATOM 914 CB GLU A 484 18.910 -10.754 3.464 1.00 0.00 C ATOM 915 CG GLU A 484 18.505 -12.192 3.190 1.00 0.00 C ATOM 916 CD GLU A 484 19.661 -13.162 3.334 1.00 0.00 C ATOM 917 OE1 GLU A 484 20.010 -13.501 4.484 1.00 0.00 O ATOM 918 OE2 GLU A 484 20.218 -13.581 2.298 1.00 0.00 O ATOM 919 H GLU A 484 16.943 -10.601 5.100 1.00 0.00 H ATOM 920 HA GLU A 484 18.127 -8.764 3.536 1.00 0.00 H ATOM 921 HB2 GLU A 484 19.685 -10.480 2.764 1.00 0.00 H ATOM 922 HB3 GLU A 484 19.307 -10.699 4.467 1.00 0.00 H ATOM 923 HG2 GLU A 484 17.730 -12.474 3.887 1.00 0.00 H ATOM 924 HG3 GLU A 484 18.122 -12.259 2.182 1.00 0.00 H ATOM 925 N GLU A 485 16.164 -10.618 1.721 1.00 0.00 N ATOM 926 CA GLU A 485 15.534 -10.749 0.413 1.00 0.00 C ATOM 927 C GLU A 485 14.543 -9.614 0.171 1.00 0.00 C ATOM 928 O GLU A 485 14.822 -8.679 -0.581 1.00 0.00 O ATOM 929 CB GLU A 485 14.819 -12.097 0.299 1.00 0.00 C ATOM 930 CG GLU A 485 15.766 -13.276 0.145 1.00 0.00 C ATOM 931 CD GLU A 485 15.074 -14.610 0.347 1.00 0.00 C ATOM 932 OE1 GLU A 485 14.942 -15.039 1.513 1.00 0.00 O ATOM 933 OE2 GLU A 485 14.664 -15.225 -0.659 1.00 0.00 O ATOM 934 H GLU A 485 15.824 -11.149 2.471 1.00 0.00 H ATOM 935 HA GLU A 485 16.310 -10.699 -0.336 1.00 0.00 H ATOM 936 HB2 GLU A 485 14.225 -12.252 1.187 1.00 0.00 H ATOM 937 HB3 GLU A 485 14.166 -12.073 -0.561 1.00 0.00 H ATOM 938 HG2 GLU A 485 16.189 -13.255 -0.848 1.00 0.00 H ATOM 939 HG3 GLU A 485 16.557 -13.183 0.874 1.00 0.00 H ATOM 940 N THR A 486 13.382 -9.703 0.812 1.00 0.00 N ATOM 941 CA THR A 486 12.348 -8.686 0.666 1.00 0.00 C ATOM 942 C THR A 486 12.918 -7.288 0.878 1.00 0.00 C ATOM 943 O THR A 486 12.666 -6.379 0.087 1.00 0.00 O ATOM 944 CB THR A 486 11.193 -8.912 1.660 1.00 0.00 C ATOM 945 OG1 THR A 486 11.671 -8.787 3.004 1.00 0.00 O ATOM 946 CG2 THR A 486 10.571 -10.287 1.463 1.00 0.00 C ATOM 947 H THR A 486 13.218 -10.472 1.397 1.00 0.00 H ATOM 948 HA THR A 486 11.951 -8.755 -0.336 1.00 0.00 H ATOM 949 HB THR A 486 10.435 -8.162 1.484 1.00 0.00 H ATOM 950 HG1 THR A 486 10.961 -8.471 3.568 1.00 0.00 H ATOM 951 HG21 THR A 486 10.184 -10.366 0.458 1.00 0.00 H ATOM 952 HG22 THR A 486 9.767 -10.423 2.171 1.00 0.00 H ATOM 953 HG23 THR A 486 11.322 -11.047 1.620 1.00 0.00 H ATOM 954 N ARG A 487 13.688 -7.124 1.948 1.00 0.00 N ATOM 955 CA ARG A 487 14.293 -5.835 2.263 1.00 0.00 C ATOM 956 C ARG A 487 14.771 -5.134 0.995 1.00 0.00 C ATOM 957 O ARG A 487 14.682 -3.912 0.879 1.00 0.00 O ATOM 958 CB ARG A 487 15.466 -6.021 3.228 1.00 0.00 C ATOM 959 CG ARG A 487 15.798 -4.774 4.031 1.00 0.00 C ATOM 960 CD ARG A 487 16.323 -3.660 3.139 1.00 0.00 C ATOM 961 NE ARG A 487 17.249 -2.782 3.849 1.00 0.00 N ATOM 962 CZ ARG A 487 16.860 -1.765 4.610 1.00 0.00 C ATOM 963 NH1 ARG A 487 15.570 -1.500 4.759 1.00 0.00 N ATOM 964 NH2 ARG A 487 17.763 -1.011 5.223 1.00 0.00 N ATOM 965 H ARG A 487 13.852 -7.886 2.541 1.00 0.00 H ATOM 966 HA ARG A 487 13.542 -5.223 2.738 1.00 0.00 H ATOM 967 HB2 ARG A 487 15.226 -6.815 3.920 1.00 0.00 H ATOM 968 HB3 ARG A 487 16.341 -6.301 2.662 1.00 0.00 H ATOM 969 HG2 ARG A 487 14.903 -4.429 4.529 1.00 0.00 H ATOM 970 HG3 ARG A 487 16.549 -5.020 4.766 1.00 0.00 H ATOM 971 HD2 ARG A 487 16.835 -4.103 2.297 1.00 0.00 H ATOM 972 HD3 ARG A 487 15.487 -3.076 2.785 1.00 0.00 H ATOM 973 HE ARG A 487 18.208 -2.959 3.752 1.00 0.00 H ATOM 974 HH11 ARG A 487 14.887 -2.067 4.299 1.00 0.00 H ATOM 975 HH12 ARG A 487 15.280 -0.735 5.334 1.00 0.00 H ATOM 976 HH21 ARG A 487 18.737 -1.207 5.113 1.00 0.00 H ATOM 977 HH22 ARG A 487 17.470 -0.246 5.796 1.00 0.00 H ATOM 978 N GLU A 488 15.277 -5.917 0.047 1.00 0.00 N ATOM 979 CA GLU A 488 15.769 -5.370 -1.212 1.00 0.00 C ATOM 980 C GLU A 488 14.632 -4.749 -2.017 1.00 0.00 C ATOM 981 O GLU A 488 14.786 -3.680 -2.609 1.00 0.00 O ATOM 982 CB GLU A 488 16.454 -6.463 -2.035 1.00 0.00 C ATOM 983 CG GLU A 488 17.713 -7.015 -1.387 1.00 0.00 C ATOM 984 CD GLU A 488 18.945 -6.192 -1.710 1.00 0.00 C ATOM 985 OE1 GLU A 488 18.795 -4.986 -1.993 1.00 0.00 O ATOM 986 OE2 GLU A 488 20.059 -6.756 -1.679 1.00 0.00 O ATOM 987 H GLU A 488 15.321 -6.884 0.198 1.00 0.00 H ATOM 988 HA GLU A 488 16.491 -4.602 -0.980 1.00 0.00 H ATOM 989 HB2 GLU A 488 15.760 -7.278 -2.178 1.00 0.00 H ATOM 990 HB3 GLU A 488 16.721 -6.056 -2.999 1.00 0.00 H ATOM 991 HG2 GLU A 488 17.576 -7.024 -0.316 1.00 0.00 H ATOM 992 HG3 GLU A 488 17.869 -8.025 -1.737 1.00 0.00 H ATOM 993 N LEU A 489 13.489 -5.427 -2.035 1.00 0.00 N ATOM 994 CA LEU A 489 12.324 -4.943 -2.768 1.00 0.00 C ATOM 995 C LEU A 489 12.075 -3.465 -2.481 1.00 0.00 C ATOM 996 O LEU A 489 12.141 -2.628 -3.382 1.00 0.00 O ATOM 997 CB LEU A 489 11.087 -5.762 -2.396 1.00 0.00 C ATOM 998 CG LEU A 489 11.173 -7.265 -2.660 1.00 0.00 C ATOM 999 CD1 LEU A 489 9.913 -7.965 -2.174 1.00 0.00 C ATOM 1000 CD2 LEU A 489 11.397 -7.535 -4.141 1.00 0.00 C ATOM 1001 H LEU A 489 13.426 -6.272 -1.544 1.00 0.00 H ATOM 1002 HA LEU A 489 12.522 -5.064 -3.823 1.00 0.00 H ATOM 1003 HB2 LEU A 489 10.902 -5.621 -1.342 1.00 0.00 H ATOM 1004 HB3 LEU A 489 10.252 -5.372 -2.961 1.00 0.00 H ATOM 1005 HG LEU A 489 12.012 -7.673 -2.114 1.00 0.00 H ATOM 1006 HD11 LEU A 489 9.046 -7.477 -2.591 1.00 0.00 H ATOM 1007 HD12 LEU A 489 9.869 -7.918 -1.096 1.00 0.00 H ATOM 1008 HD13 LEU A 489 9.932 -8.999 -2.488 1.00 0.00 H ATOM 1009 HD21 LEU A 489 11.022 -6.702 -4.718 1.00 0.00 H ATOM 1010 HD22 LEU A 489 10.873 -8.435 -4.426 1.00 0.00 H ATOM 1011 HD23 LEU A 489 12.453 -7.657 -4.329 1.00 0.00 H ATOM 1012 N LEU A 490 11.792 -3.152 -1.222 1.00 0.00 N ATOM 1013 CA LEU A 490 11.536 -1.775 -0.815 1.00 0.00 C ATOM 1014 C LEU A 490 12.493 -0.814 -1.513 1.00 0.00 C ATOM 1015 O LEU A 490 12.066 0.115 -2.199 1.00 0.00 O ATOM 1016 CB LEU A 490 11.672 -1.637 0.702 1.00 0.00 C ATOM 1017 CG LEU A 490 10.535 -2.229 1.535 1.00 0.00 C ATOM 1018 CD1 LEU A 490 10.918 -2.275 3.006 1.00 0.00 C ATOM 1019 CD2 LEU A 490 9.257 -1.425 1.340 1.00 0.00 C ATOM 1020 H LEU A 490 11.754 -3.863 -0.549 1.00 0.00 H ATOM 1021 HA LEU A 490 10.524 -1.528 -1.102 1.00 0.00 H ATOM 1022 HB2 LEU A 490 12.587 -2.126 0.998 1.00 0.00 H ATOM 1023 HB3 LEU A 490 11.739 -0.583 0.933 1.00 0.00 H ATOM 1024 HG LEU A 490 10.347 -3.242 1.208 1.00 0.00 H ATOM 1025 HD11 LEU A 490 11.451 -3.191 3.210 1.00 0.00 H ATOM 1026 HD12 LEU A 490 10.025 -2.234 3.612 1.00 0.00 H ATOM 1027 HD13 LEU A 490 11.550 -1.430 3.240 1.00 0.00 H ATOM 1028 HD21 LEU A 490 9.110 -1.233 0.287 1.00 0.00 H ATOM 1029 HD22 LEU A 490 9.337 -0.487 1.869 1.00 0.00 H ATOM 1030 HD23 LEU A 490 8.418 -1.986 1.724 1.00 0.00 H ATOM 1031 N ASP A 491 13.789 -1.045 -1.334 1.00 0.00 N ATOM 1032 CA ASP A 491 14.808 -0.202 -1.949 1.00 0.00 C ATOM 1033 C ASP A 491 14.441 0.128 -3.393 1.00 0.00 C ATOM 1034 O ASP A 491 14.668 1.243 -3.863 1.00 0.00 O ATOM 1035 CB ASP A 491 16.171 -0.894 -1.901 1.00 0.00 C ATOM 1036 CG ASP A 491 16.724 -0.988 -0.493 1.00 0.00 C ATOM 1037 OD1 ASP A 491 16.374 -0.126 0.341 1.00 0.00 O ATOM 1038 OD2 ASP A 491 17.505 -1.923 -0.224 1.00 0.00 O ATOM 1039 H ASP A 491 14.068 -1.801 -0.776 1.00 0.00 H ATOM 1040 HA ASP A 491 14.862 0.718 -1.386 1.00 0.00 H ATOM 1041 HB2 ASP A 491 16.073 -1.895 -2.297 1.00 0.00 H ATOM 1042 HB3 ASP A 491 16.871 -0.339 -2.508 1.00 0.00 H ATOM 1043 N LYS A 492 13.874 -0.849 -4.092 1.00 0.00 N ATOM 1044 CA LYS A 492 13.476 -0.665 -5.482 1.00 0.00 C ATOM 1045 C LYS A 492 12.155 0.094 -5.573 1.00 0.00 C ATOM 1046 O LYS A 492 12.053 1.097 -6.279 1.00 0.00 O ATOM 1047 CB LYS A 492 13.347 -2.020 -6.182 1.00 0.00 C ATOM 1048 CG LYS A 492 13.130 -1.912 -7.681 1.00 0.00 C ATOM 1049 CD LYS A 492 14.448 -1.912 -8.437 1.00 0.00 C ATOM 1050 CE LYS A 492 14.959 -0.498 -8.666 1.00 0.00 C ATOM 1051 NZ LYS A 492 16.155 -0.478 -9.553 1.00 0.00 N ATOM 1052 H LYS A 492 13.719 -1.717 -3.661 1.00 0.00 H ATOM 1053 HA LYS A 492 14.244 -0.087 -5.974 1.00 0.00 H ATOM 1054 HB2 LYS A 492 14.250 -2.587 -6.010 1.00 0.00 H ATOM 1055 HB3 LYS A 492 12.510 -2.553 -5.755 1.00 0.00 H ATOM 1056 HG2 LYS A 492 12.538 -2.752 -8.011 1.00 0.00 H ATOM 1057 HG3 LYS A 492 12.603 -0.992 -7.894 1.00 0.00 H ATOM 1058 HD2 LYS A 492 15.181 -2.460 -7.864 1.00 0.00 H ATOM 1059 HD3 LYS A 492 14.304 -2.393 -9.394 1.00 0.00 H ATOM 1060 HE2 LYS A 492 14.174 0.085 -9.122 1.00 0.00 H ATOM 1061 HE3 LYS A 492 15.222 -0.065 -7.712 1.00 0.00 H ATOM 1062 HZ1 LYS A 492 15.928 -0.915 -10.469 1.00 0.00 H ATOM 1063 HZ2 LYS A 492 16.935 -1.008 -9.114 1.00 0.00 H ATOM 1064 HZ3 LYS A 492 16.464 0.502 -9.715 1.00 0.00 H ATOM 1065 N MET A 493 11.148 -0.392 -4.855 1.00 0.00 N ATOM 1066 CA MET A 493 9.835 0.243 -4.853 1.00 0.00 C ATOM 1067 C MET A 493 9.939 1.705 -4.431 1.00 0.00 C ATOM 1068 O MET A 493 9.588 2.608 -5.193 1.00 0.00 O ATOM 1069 CB MET A 493 8.885 -0.504 -3.916 1.00 0.00 C ATOM 1070 CG MET A 493 7.450 -0.008 -3.983 1.00 0.00 C ATOM 1071 SD MET A 493 7.207 1.539 -3.090 1.00 0.00 S ATOM 1072 CE MET A 493 6.633 0.930 -1.507 1.00 0.00 C ATOM 1073 H MET A 493 11.291 -1.195 -4.312 1.00 0.00 H ATOM 1074 HA MET A 493 9.445 0.197 -5.858 1.00 0.00 H ATOM 1075 HB2 MET A 493 8.894 -1.552 -4.175 1.00 0.00 H ATOM 1076 HB3 MET A 493 9.235 -0.389 -2.901 1.00 0.00 H ATOM 1077 HG2 MET A 493 7.184 0.145 -5.019 1.00 0.00 H ATOM 1078 HG3 MET A 493 6.803 -0.760 -3.556 1.00 0.00 H ATOM 1079 HE1 MET A 493 7.145 0.009 -1.268 1.00 0.00 H ATOM 1080 HE2 MET A 493 6.839 1.664 -0.743 1.00 0.00 H ATOM 1081 HE3 MET A 493 5.569 0.748 -1.556 1.00 0.00 H ATOM 1082 N LEU A 494 10.421 1.933 -3.214 1.00 0.00 N ATOM 1083 CA LEU A 494 10.571 3.286 -2.691 1.00 0.00 C ATOM 1084 C LEU A 494 11.302 4.178 -3.689 1.00 0.00 C ATOM 1085 O LEU A 494 10.870 5.296 -3.970 1.00 0.00 O ATOM 1086 CB LEU A 494 11.329 3.260 -1.363 1.00 0.00 C ATOM 1087 CG LEU A 494 10.517 2.847 -0.135 1.00 0.00 C ATOM 1088 CD1 LEU A 494 9.835 1.508 -0.371 1.00 0.00 C ATOM 1089 CD2 LEU A 494 11.408 2.783 1.097 1.00 0.00 C ATOM 1090 H LEU A 494 10.684 1.173 -2.654 1.00 0.00 H ATOM 1091 HA LEU A 494 9.582 3.688 -2.524 1.00 0.00 H ATOM 1092 HB2 LEU A 494 12.150 2.566 -1.465 1.00 0.00 H ATOM 1093 HB3 LEU A 494 11.718 4.252 -1.185 1.00 0.00 H ATOM 1094 HG LEU A 494 9.748 3.585 0.046 1.00 0.00 H ATOM 1095 HD11 LEU A 494 9.181 1.584 -1.226 1.00 0.00 H ATOM 1096 HD12 LEU A 494 9.258 1.240 0.501 1.00 0.00 H ATOM 1097 HD13 LEU A 494 10.583 0.751 -0.554 1.00 0.00 H ATOM 1098 HD21 LEU A 494 10.793 2.720 1.983 1.00 0.00 H ATOM 1099 HD22 LEU A 494 12.019 3.673 1.146 1.00 0.00 H ATOM 1100 HD23 LEU A 494 12.044 1.912 1.037 1.00 0.00 H