ATOM 143 N TYR A 456 12.218 3.990 5.768 1.00 0.00 N ATOM 144 CA TYR A 456 10.964 3.507 5.201 1.00 0.00 C ATOM 145 C TYR A 456 10.055 2.944 6.290 1.00 0.00 C ATOM 146 O TYR A 456 10.403 1.976 6.965 1.00 0.00 O ATOM 147 CB TYR A 456 11.236 2.436 4.144 1.00 0.00 C ATOM 148 CG TYR A 456 12.325 2.814 3.165 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.386 4.091 2.622 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.294 1.893 2.785 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.378 4.440 1.727 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.291 2.234 1.891 1.00 0.00 C ATOM 153 CZ TYR A 456 14.328 3.509 1.365 1.00 0.00 C ATOM 154 OH TYR A 456 15.320 3.853 0.475 1.00 0.00 O ATOM 155 H TYR A 456 13.051 3.521 5.552 1.00 0.00 H ATOM 156 HA TYR A 456 10.468 4.345 4.732 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.535 1.523 4.635 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.331 2.257 3.582 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.640 4.819 2.909 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.261 0.896 3.199 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.408 5.438 1.315 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.035 1.505 1.607 1.00 0.00 H ATOM 163 HH TYR A 456 16.131 3.393 0.706 1.00 0.00 H ATOM 164 N ASN A 457 8.888 3.559 6.454 1.00 0.00 N ATOM 165 CA ASN A 457 7.928 3.121 7.460 1.00 0.00 C ATOM 166 C ASN A 457 6.575 3.794 7.251 1.00 0.00 C ATOM 167 O ASN A 457 6.441 5.007 7.415 1.00 0.00 O ATOM 168 CB ASN A 457 8.452 3.429 8.864 1.00 0.00 C ATOM 169 CG ASN A 457 7.709 2.661 9.940 1.00 0.00 C ATOM 170 OD1 ASN A 457 6.595 3.023 10.320 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.324 1.594 10.437 1.00 0.00 N ATOM 172 H ASN A 457 8.668 4.326 5.885 1.00 0.00 H ATOM 173 HA ASN A 457 7.805 2.053 7.358 1.00 0.00 H ATOM 174 HB2 ASN A 457 9.498 3.164 8.917 1.00 0.00 H ATOM 175 HB3 ASN A 457 8.342 4.485 9.060 1.00 0.00 H ATOM 176 HD21 ASN A 457 9.210 1.365 10.087 1.00 0.00 H ATOM 177 HD22 ASN A 457 7.866 1.079 11.133 1.00 0.00 H ATOM 178 N CYS A 458 5.574 2.999 6.888 1.00 0.00 N ATOM 179 CA CYS A 458 4.231 3.516 6.656 1.00 0.00 C ATOM 180 C CYS A 458 3.571 3.925 7.970 1.00 0.00 C ATOM 181 O CYS A 458 3.035 3.087 8.695 1.00 0.00 O ATOM 182 CB CYS A 458 3.373 2.467 5.946 1.00 0.00 C ATOM 183 SG CYS A 458 1.864 3.137 5.178 1.00 0.00 S ATOM 184 H CYS A 458 5.743 2.040 6.773 1.00 0.00 H ATOM 185 HA CYS A 458 4.315 4.387 6.024 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.959 2.002 5.167 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.073 1.715 6.661 1.00 0.00 H ATOM 188 N LYS A 459 3.615 5.218 8.271 1.00 0.00 N ATOM 189 CA LYS A 459 3.021 5.740 9.496 1.00 0.00 C ATOM 190 C LYS A 459 1.504 5.840 9.365 1.00 0.00 C ATOM 191 O LYS A 459 0.782 5.781 10.360 1.00 0.00 O ATOM 192 CB LYS A 459 3.606 7.115 9.826 1.00 0.00 C ATOM 193 CG LYS A 459 5.117 7.111 9.979 1.00 0.00 C ATOM 194 CD LYS A 459 5.603 8.326 10.752 1.00 0.00 C ATOM 195 CE LYS A 459 7.105 8.276 10.984 1.00 0.00 C ATOM 196 NZ LYS A 459 7.867 8.648 9.760 1.00 0.00 N ATOM 197 H LYS A 459 4.057 5.838 7.653 1.00 0.00 H ATOM 198 HA LYS A 459 3.256 5.056 10.297 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.347 7.802 9.035 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.173 7.464 10.752 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.414 6.218 10.510 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.570 7.116 8.998 1.00 0.00 H ATOM 203 HD2 LYS A 459 5.366 9.217 10.190 1.00 0.00 H ATOM 204 HD3 LYS A 459 5.100 8.357 11.709 1.00 0.00 H ATOM 205 HE2 LYS A 459 7.357 8.963 11.777 1.00 0.00 H ATOM 206 HE3 LYS A 459 7.378 7.273 11.276 1.00 0.00 H ATOM 207 HZ1 LYS A 459 8.354 9.556 9.904 1.00 0.00 H ATOM 208 HZ2 LYS A 459 7.221 8.738 8.950 1.00 0.00 H ATOM 209 HZ3 LYS A 459 8.576 7.918 9.544 1.00 0.00 H ATOM 210 N GLU A 460 1.029 5.990 8.133 1.00 0.00 N ATOM 211 CA GLU A 460 -0.402 6.097 7.874 1.00 0.00 C ATOM 212 C GLU A 460 -1.160 4.944 8.525 1.00 0.00 C ATOM 213 O GLU A 460 -1.906 5.139 9.485 1.00 0.00 O ATOM 214 CB GLU A 460 -0.670 6.113 6.368 1.00 0.00 C ATOM 215 CG GLU A 460 0.008 7.262 5.641 1.00 0.00 C ATOM 216 CD GLU A 460 0.286 6.947 4.183 1.00 0.00 C ATOM 217 OE1 GLU A 460 1.289 6.256 3.907 1.00 0.00 O ATOM 218 OE2 GLU A 460 -0.499 7.392 3.320 1.00 0.00 O ATOM 219 H GLU A 460 1.656 6.030 7.380 1.00 0.00 H ATOM 220 HA GLU A 460 -0.748 7.026 8.301 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.318 5.185 5.941 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.735 6.191 6.205 1.00 0.00 H ATOM 223 HG2 GLU A 460 -0.632 8.130 5.690 1.00 0.00 H ATOM 224 HG3 GLU A 460 0.945 7.479 6.132 1.00 0.00 H ATOM 225 N CYS A 461 -0.965 3.741 7.994 1.00 0.00 N ATOM 226 CA CYS A 461 -1.630 2.555 8.521 1.00 0.00 C ATOM 227 C CYS A 461 -0.797 1.909 9.625 1.00 0.00 C ATOM 228 O CYS A 461 -1.328 1.227 10.499 1.00 0.00 O ATOM 229 CB CYS A 461 -1.881 1.545 7.400 1.00 0.00 C ATOM 230 SG CYS A 461 -0.374 0.730 6.781 1.00 0.00 S ATOM 231 H CYS A 461 -0.358 3.648 7.229 1.00 0.00 H ATOM 232 HA CYS A 461 -2.577 2.863 8.936 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.546 0.774 7.762 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.347 2.052 6.567 1.00 0.00 H ATOM 235 N GLY A 462 0.514 2.130 9.576 1.00 0.00 N ATOM 236 CA GLY A 462 1.399 1.564 10.576 1.00 0.00 C ATOM 237 C GLY A 462 1.862 0.166 10.215 1.00 0.00 C ATOM 238 O GLY A 462 1.509 -0.805 10.884 1.00 0.00 O ATOM 239 H GLY A 462 0.882 2.683 8.855 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.263 2.203 10.679 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.878 1.525 11.521 1.00 0.00 H ATOM 242 N LYS A 463 2.655 0.063 9.154 1.00 0.00 N ATOM 243 CA LYS A 463 3.168 -1.226 8.704 1.00 0.00 C ATOM 244 C LYS A 463 4.572 -1.081 8.125 1.00 0.00 C ATOM 245 O LYS A 463 4.881 -0.090 7.463 1.00 0.00 O ATOM 246 CB LYS A 463 2.232 -1.832 7.656 1.00 0.00 C ATOM 247 CG LYS A 463 0.920 -2.336 8.231 1.00 0.00 C ATOM 248 CD LYS A 463 0.119 -3.111 7.199 1.00 0.00 C ATOM 249 CE LYS A 463 -0.847 -4.084 7.858 1.00 0.00 C ATOM 250 NZ LYS A 463 -2.036 -3.387 8.422 1.00 0.00 N ATOM 251 H LYS A 463 2.903 0.874 8.662 1.00 0.00 H ATOM 252 HA LYS A 463 3.211 -1.883 9.560 1.00 0.00 H ATOM 253 HB2 LYS A 463 2.011 -1.082 6.912 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.734 -2.662 7.180 1.00 0.00 H ATOM 255 HG2 LYS A 463 1.129 -2.984 9.070 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.336 -1.490 8.565 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.444 -2.415 6.595 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.802 -3.666 6.570 1.00 0.00 H ATOM 259 HE2 LYS A 463 -1.177 -4.799 7.120 1.00 0.00 H ATOM 260 HE3 LYS A 463 -0.331 -4.600 8.654 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -2.313 -3.826 9.323 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -2.834 -3.448 7.759 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -1.816 -2.384 8.591 1.00 0.00 H ATOM 264 N SER A 464 5.417 -2.075 8.377 1.00 0.00 N ATOM 265 CA SER A 464 6.788 -2.057 7.882 1.00 0.00 C ATOM 266 C SER A 464 7.195 -3.430 7.358 1.00 0.00 C ATOM 267 O SER A 464 7.311 -4.390 8.121 1.00 0.00 O ATOM 268 CB SER A 464 7.747 -1.617 8.991 1.00 0.00 C ATOM 269 OG SER A 464 7.293 -2.052 10.260 1.00 0.00 O ATOM 270 H SER A 464 5.111 -2.838 8.911 1.00 0.00 H ATOM 271 HA SER A 464 6.839 -1.345 7.071 1.00 0.00 H ATOM 272 HB2 SER A 464 8.723 -2.038 8.807 1.00 0.00 H ATOM 273 HB3 SER A 464 7.816 -0.538 8.996 1.00 0.00 H ATOM 274 HG SER A 464 7.204 -1.296 10.845 1.00 0.00 H ATOM 275 N PHE A 465 7.411 -3.517 6.050 1.00 0.00 N ATOM 276 CA PHE A 465 7.804 -4.773 5.421 1.00 0.00 C ATOM 277 C PHE A 465 9.321 -4.934 5.430 1.00 0.00 C ATOM 278 O PHE A 465 10.043 -4.091 5.963 1.00 0.00 O ATOM 279 CB PHE A 465 7.281 -4.835 3.985 1.00 0.00 C ATOM 280 CG PHE A 465 5.830 -4.470 3.859 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.842 -5.419 4.067 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.453 -3.177 3.534 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.506 -5.086 3.951 1.00 0.00 C ATOM 284 CE2 PHE A 465 4.118 -2.837 3.417 1.00 0.00 C ATOM 285 CZ PHE A 465 3.143 -3.793 3.627 1.00 0.00 C ATOM 286 H PHE A 465 7.303 -2.718 5.493 1.00 0.00 H ATOM 287 HA PHE A 465 7.366 -5.579 5.990 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.849 -4.151 3.373 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.406 -5.838 3.607 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.124 -6.430 4.322 1.00 0.00 H ATOM 291 HD2 PHE A 465 6.215 -2.428 3.369 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.746 -5.835 4.116 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.838 -1.826 3.163 1.00 0.00 H ATOM 294 HZ PHE A 465 2.100 -3.530 3.535 1.00 0.00 H ATOM 295 N SER A 466 9.798 -6.023 4.835 1.00 0.00 N ATOM 296 CA SER A 466 11.229 -6.298 4.777 1.00 0.00 C ATOM 297 C SER A 466 11.859 -5.645 3.550 1.00 0.00 C ATOM 298 O SER A 466 12.862 -4.939 3.655 1.00 0.00 O ATOM 299 CB SER A 466 11.480 -7.807 4.751 1.00 0.00 C ATOM 300 OG SER A 466 12.822 -8.095 4.399 1.00 0.00 O ATOM 301 H SER A 466 9.172 -6.658 4.428 1.00 0.00 H ATOM 302 HA SER A 466 11.683 -5.882 5.665 1.00 0.00 H ATOM 303 HB2 SER A 466 11.280 -8.219 5.728 1.00 0.00 H ATOM 304 HB3 SER A 466 10.824 -8.265 4.025 1.00 0.00 H ATOM 305 HG SER A 466 13.412 -7.738 5.068 1.00 0.00 H ATOM 306 N ARG A 467 11.262 -5.886 2.388 1.00 0.00 N ATOM 307 CA ARG A 467 11.764 -5.323 1.140 1.00 0.00 C ATOM 308 C ARG A 467 11.506 -3.820 1.079 1.00 0.00 C ATOM 309 O ARG A 467 10.377 -3.366 1.260 1.00 0.00 O ATOM 310 CB ARG A 467 11.106 -6.013 -0.056 1.00 0.00 C ATOM 311 CG ARG A 467 11.463 -7.485 -0.182 1.00 0.00 C ATOM 312 CD ARG A 467 10.822 -8.111 -1.412 1.00 0.00 C ATOM 313 NE ARG A 467 11.622 -7.896 -2.614 1.00 0.00 N ATOM 314 CZ ARG A 467 11.488 -8.615 -3.724 1.00 0.00 C ATOM 315 NH1 ARG A 467 10.590 -9.589 -3.782 1.00 0.00 N ATOM 316 NH2 ARG A 467 12.253 -8.359 -4.777 1.00 0.00 N ATOM 317 H ARG A 467 10.465 -6.457 2.368 1.00 0.00 H ATOM 318 HA ARG A 467 12.829 -5.496 1.103 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.033 -5.933 0.041 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.415 -5.511 -0.961 1.00 0.00 H ATOM 321 HG2 ARG A 467 12.535 -7.581 -0.261 1.00 0.00 H ATOM 322 HG3 ARG A 467 11.117 -8.006 0.698 1.00 0.00 H ATOM 323 HD2 ARG A 467 10.717 -9.172 -1.245 1.00 0.00 H ATOM 324 HD3 ARG A 467 9.847 -7.670 -1.556 1.00 0.00 H ATOM 325 HE ARG A 467 12.291 -7.181 -2.593 1.00 0.00 H ATOM 326 HH11 ARG A 467 10.012 -9.783 -2.990 1.00 0.00 H ATOM 327 HH12 ARG A 467 10.491 -10.128 -4.619 1.00 0.00 H ATOM 328 HH21 ARG A 467 12.931 -7.626 -4.737 1.00 0.00 H ATOM 329 HH22 ARG A 467 12.152 -8.901 -5.611 1.00 0.00 H ATOM 330 N ALA A 468 12.562 -3.054 0.823 1.00 0.00 N ATOM 331 CA ALA A 468 12.450 -1.604 0.737 1.00 0.00 C ATOM 332 C ALA A 468 11.475 -1.193 -0.362 1.00 0.00 C ATOM 333 O ALA A 468 10.517 -0.455 -0.131 1.00 0.00 O ATOM 334 CB ALA A 468 13.817 -0.982 0.492 1.00 0.00 C ATOM 335 H ALA A 468 13.436 -3.475 0.688 1.00 0.00 H ATOM 336 HA ALA A 468 12.081 -1.240 1.686 1.00 0.00 H ATOM 337 HB1 ALA A 468 13.761 -0.312 -0.353 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.123 -0.431 1.369 1.00 0.00 H ATOM 339 HB3 ALA A 468 14.535 -1.762 0.287 1.00 0.00 H ATOM 340 N PRO A 469 11.724 -1.679 -1.587 1.00 0.00 N ATOM 341 CA PRO A 469 10.879 -1.375 -2.746 1.00 0.00 C ATOM 342 C PRO A 469 9.396 -1.559 -2.446 1.00 0.00 C ATOM 343 O PRO A 469 8.568 -0.731 -2.827 1.00 0.00 O ATOM 344 CB PRO A 469 11.342 -2.386 -3.797 1.00 0.00 C ATOM 345 CG PRO A 469 12.747 -2.709 -3.419 1.00 0.00 C ATOM 346 CD PRO A 469 12.849 -2.564 -1.935 1.00 0.00 C ATOM 347 HA PRO A 469 11.050 -0.372 -3.109 1.00 0.00 H ATOM 348 HB2 PRO A 469 10.711 -3.263 -3.760 1.00 0.00 H ATOM 349 HB3 PRO A 469 11.291 -1.940 -4.779 1.00 0.00 H ATOM 350 HG2 PRO A 469 12.979 -3.724 -3.703 1.00 0.00 H ATOM 351 HG3 PRO A 469 13.424 -2.019 -3.900 1.00 0.00 H ATOM 352 HD2 PRO A 469 12.748 -3.523 -1.450 1.00 0.00 H ATOM 353 HD3 PRO A 469 13.792 -2.106 -1.677 1.00 0.00 H ATOM 354 N CYS A 470 9.066 -2.649 -1.762 1.00 0.00 N ATOM 355 CA CYS A 470 7.681 -2.942 -1.411 1.00 0.00 C ATOM 356 C CYS A 470 7.109 -1.859 -0.503 1.00 0.00 C ATOM 357 O CYS A 470 6.125 -1.202 -0.845 1.00 0.00 O ATOM 358 CB CYS A 470 7.585 -4.305 -0.723 1.00 0.00 C ATOM 359 SG CYS A 470 7.332 -5.689 -1.859 1.00 0.00 S ATOM 360 H CYS A 470 9.771 -3.272 -1.486 1.00 0.00 H ATOM 361 HA CYS A 470 7.107 -2.969 -2.325 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.499 -4.491 -0.179 1.00 0.00 H ATOM 363 HB3 CYS A 470 6.757 -4.292 -0.030 1.00 0.00 H ATOM 364 HG CYS A 470 8.507 -6.012 -2.377 1.00 0.00 H ATOM 365 N LEU A 471 7.731 -1.679 0.658 1.00 0.00 N ATOM 366 CA LEU A 471 7.283 -0.676 1.617 1.00 0.00 C ATOM 367 C LEU A 471 7.186 0.699 0.964 1.00 0.00 C ATOM 368 O LEU A 471 6.211 1.425 1.160 1.00 0.00 O ATOM 369 CB LEU A 471 8.239 -0.620 2.810 1.00 0.00 C ATOM 370 CG LEU A 471 7.845 0.329 3.943 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.419 0.055 4.397 1.00 0.00 C ATOM 372 CD2 LEU A 471 8.813 0.198 5.110 1.00 0.00 C ATOM 373 H LEU A 471 8.509 -2.232 0.875 1.00 0.00 H ATOM 374 HA LEU A 471 6.302 -0.965 1.966 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.312 -1.614 3.222 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.208 -0.313 2.442 1.00 0.00 H ATOM 377 HG LEU A 471 7.889 1.348 3.583 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.742 0.214 3.572 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.165 0.723 5.206 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.340 -0.968 4.737 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.709 -0.780 5.555 1.00 0.00 H ATOM 382 HD22 LEU A 471 8.591 0.955 5.847 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.825 0.327 4.754 1.00 0.00 H ATOM 384 N LEU A 472 8.203 1.050 0.184 1.00 0.00 N ATOM 385 CA LEU A 472 8.233 2.337 -0.502 1.00 0.00 C ATOM 386 C LEU A 472 7.030 2.489 -1.428 1.00 0.00 C ATOM 387 O LEU A 472 6.396 3.543 -1.472 1.00 0.00 O ATOM 388 CB LEU A 472 9.528 2.482 -1.302 1.00 0.00 C ATOM 389 CG LEU A 472 10.777 2.847 -0.498 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.017 2.232 -1.128 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.922 4.358 -0.395 1.00 0.00 C ATOM 392 H LEU A 472 8.952 0.430 0.066 1.00 0.00 H ATOM 393 HA LEU A 472 8.194 3.113 0.249 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.718 1.542 -1.797 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.374 3.253 -2.043 1.00 0.00 H ATOM 396 HG LEU A 472 10.681 2.450 0.504 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.650 1.825 -0.354 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.557 2.991 -1.674 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.722 1.443 -1.805 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.647 4.680 0.598 1.00 0.00 H ATOM 401 HD22 LEU A 472 10.275 4.831 -1.119 1.00 0.00 H ATOM 402 HD23 LEU A 472 11.947 4.635 -0.593 1.00 0.00 H ATOM 403 N LYS A 473 6.720 1.428 -2.165 1.00 0.00 N ATOM 404 CA LYS A 473 5.592 1.440 -3.088 1.00 0.00 C ATOM 405 C LYS A 473 4.268 1.449 -2.329 1.00 0.00 C ATOM 406 O LYS A 473 3.292 2.056 -2.771 1.00 0.00 O ATOM 407 CB LYS A 473 5.651 0.223 -4.015 1.00 0.00 C ATOM 408 CG LYS A 473 6.729 0.323 -5.080 1.00 0.00 C ATOM 409 CD LYS A 473 6.925 -1.000 -5.801 1.00 0.00 C ATOM 410 CE LYS A 473 8.323 -1.112 -6.390 1.00 0.00 C ATOM 411 NZ LYS A 473 8.412 -0.473 -7.732 1.00 0.00 N ATOM 412 H LYS A 473 7.264 0.615 -2.085 1.00 0.00 H ATOM 413 HA LYS A 473 5.659 2.338 -3.682 1.00 0.00 H ATOM 414 HB2 LYS A 473 5.842 -0.658 -3.420 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.696 0.114 -4.508 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.441 1.074 -5.801 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.660 0.609 -4.612 1.00 0.00 H ATOM 418 HD2 LYS A 473 6.777 -1.808 -5.099 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.200 -1.076 -6.599 1.00 0.00 H ATOM 420 HE2 LYS A 473 9.020 -0.628 -5.724 1.00 0.00 H ATOM 421 HE3 LYS A 473 8.578 -2.158 -6.481 1.00 0.00 H ATOM 422 HZ1 LYS A 473 8.649 0.535 -7.633 1.00 0.00 H ATOM 423 HZ2 LYS A 473 7.501 -0.556 -8.229 1.00 0.00 H ATOM 424 HZ3 LYS A 473 9.147 -0.937 -8.301 1.00 0.00 H ATOM 425 N HIS A 474 4.243 0.775 -1.184 1.00 0.00 N ATOM 426 CA HIS A 474 3.039 0.708 -0.362 1.00 0.00 C ATOM 427 C HIS A 474 2.628 2.098 0.113 1.00 0.00 C ATOM 428 O HIS A 474 1.441 2.416 0.177 1.00 0.00 O ATOM 429 CB HIS A 474 3.268 -0.208 0.840 1.00 0.00 C ATOM 430 CG HIS A 474 2.141 -0.193 1.827 1.00 0.00 C ATOM 431 ND1 HIS A 474 0.940 -0.834 1.607 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.038 0.389 3.044 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.146 -0.646 2.646 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.789 0.093 3.533 1.00 0.00 N ATOM 435 H HIS A 474 5.053 0.312 -0.884 1.00 0.00 H ATOM 436 HA HIS A 474 2.246 0.299 -0.970 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.390 -1.224 0.493 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.165 0.102 1.356 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.704 -1.349 0.808 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.797 0.978 3.541 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.857 -1.030 2.754 1.00 0.00 H ATOM 442 N GLU A 475 3.617 2.921 0.446 1.00 0.00 N ATOM 443 CA GLU A 475 3.357 4.277 0.917 1.00 0.00 C ATOM 444 C GLU A 475 2.705 5.117 -0.177 1.00 0.00 C ATOM 445 O GLU A 475 1.947 6.045 0.107 1.00 0.00 O ATOM 446 CB GLU A 475 4.657 4.939 1.377 1.00 0.00 C ATOM 447 CG GLU A 475 5.312 4.240 2.557 1.00 0.00 C ATOM 448 CD GLU A 475 6.758 4.653 2.751 1.00 0.00 C ATOM 449 OE1 GLU A 475 7.020 5.870 2.843 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.627 3.758 2.810 1.00 0.00 O ATOM 451 H GLU A 475 4.544 2.610 0.373 1.00 0.00 H ATOM 452 HA GLU A 475 2.680 4.212 1.755 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.356 4.943 0.554 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.445 5.959 1.663 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.761 4.483 3.454 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.276 3.173 2.392 1.00 0.00 H ATOM 457 N ARG A 476 3.005 4.785 -1.429 1.00 0.00 N ATOM 458 CA ARG A 476 2.450 5.509 -2.566 1.00 0.00 C ATOM 459 C ARG A 476 1.045 5.014 -2.892 1.00 0.00 C ATOM 460 O ARG A 476 0.226 5.753 -3.441 1.00 0.00 O ATOM 461 CB ARG A 476 3.355 5.351 -3.789 1.00 0.00 C ATOM 462 CG ARG A 476 4.797 5.762 -3.537 1.00 0.00 C ATOM 463 CD ARG A 476 4.932 7.272 -3.412 1.00 0.00 C ATOM 464 NE ARG A 476 4.839 7.939 -4.708 1.00 0.00 N ATOM 465 CZ ARG A 476 4.714 9.254 -4.851 1.00 0.00 C ATOM 466 NH1 ARG A 476 4.668 10.038 -3.783 1.00 0.00 N ATOM 467 NH2 ARG A 476 4.635 9.786 -6.064 1.00 0.00 N ATOM 468 H ARG A 476 3.615 4.035 -1.591 1.00 0.00 H ATOM 469 HA ARG A 476 2.398 6.554 -2.300 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.348 4.316 -4.097 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.965 5.960 -4.591 1.00 0.00 H ATOM 472 HG2 ARG A 476 5.137 5.305 -2.620 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.407 5.421 -4.360 1.00 0.00 H ATOM 474 HD2 ARG A 476 4.144 7.639 -2.772 1.00 0.00 H ATOM 475 HD3 ARG A 476 5.890 7.498 -2.969 1.00 0.00 H ATOM 476 HE ARG A 476 4.871 7.378 -5.511 1.00 0.00 H ATOM 477 HH11 ARG A 476 4.728 9.640 -2.868 1.00 0.00 H ATOM 478 HH12 ARG A 476 4.575 11.028 -3.893 1.00 0.00 H ATOM 479 HH21 ARG A 476 4.669 9.198 -6.871 1.00 0.00 H ATOM 480 HH22 ARG A 476 4.541 10.775 -6.170 1.00 0.00 H ATOM 481 N LEU A 477 0.771 3.759 -2.552 1.00 0.00 N ATOM 482 CA LEU A 477 -0.536 3.164 -2.809 1.00 0.00 C ATOM 483 C LEU A 477 -1.627 3.890 -2.030 1.00 0.00 C ATOM 484 O LEU A 477 -2.709 4.154 -2.556 1.00 0.00 O ATOM 485 CB LEU A 477 -0.525 1.681 -2.434 1.00 0.00 C ATOM 486 CG LEU A 477 0.160 0.742 -3.427 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.277 -0.658 -2.845 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.600 0.712 -4.745 1.00 0.00 C ATOM 489 H LEU A 477 1.464 3.219 -2.118 1.00 0.00 H ATOM 490 HA LEU A 477 -0.740 3.258 -3.865 1.00 0.00 H ATOM 491 HB2 LEU A 477 -0.021 1.584 -1.485 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.552 1.360 -2.328 1.00 0.00 H ATOM 493 HG LEU A 477 1.160 1.105 -3.625 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.968 -1.238 -3.438 1.00 0.00 H ATOM 495 HD12 LEU A 477 -0.693 -1.133 -2.853 1.00 0.00 H ATOM 496 HD13 LEU A 477 0.638 -0.596 -1.828 1.00 0.00 H ATOM 497 HD21 LEU A 477 -1.658 0.625 -4.548 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.272 -0.134 -5.330 1.00 0.00 H ATOM 499 HD23 LEU A 477 -0.409 1.624 -5.292 1.00 0.00 H ATOM 500 N HIS A 478 -1.336 4.212 -0.773 1.00 0.00 N ATOM 501 CA HIS A 478 -2.293 4.910 0.078 1.00 0.00 C ATOM 502 C HIS A 478 -2.792 6.184 -0.597 1.00 0.00 C ATOM 503 O HIS A 478 -2.056 7.163 -0.720 1.00 0.00 O ATOM 504 CB HIS A 478 -1.654 5.250 1.425 1.00 0.00 C ATOM 505 CG HIS A 478 -1.653 4.107 2.393 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.740 3.782 3.176 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.688 3.209 2.700 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.444 2.735 3.925 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.204 2.367 3.655 1.00 0.00 N ATOM 510 H HIS A 478 -0.458 3.974 -0.411 1.00 0.00 H ATOM 511 HA HIS A 478 -3.132 4.252 0.243 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.629 5.550 1.265 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.197 6.068 1.877 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.600 4.251 3.183 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.305 3.162 2.275 1.00 0.00 H ATOM 516 HE1 HIS A 478 -3.102 2.259 4.636 1.00 0.00 H