ATOM 124 N PRO A 456 -13.089 -4.988 -3.209 1.00 0.00 N ATOM 125 CA PRO A 456 -12.458 -3.781 -2.667 1.00 0.00 C ATOM 126 C PRO A 456 -10.937 -3.879 -2.651 1.00 0.00 C ATOM 127 O PRO A 456 -10.373 -4.854 -2.153 1.00 0.00 O ATOM 128 CB PRO A 456 -13.005 -3.706 -1.239 1.00 0.00 C ATOM 129 CG PRO A 456 -13.350 -5.113 -0.891 1.00 0.00 C ATOM 130 CD PRO A 456 -13.798 -5.758 -2.173 1.00 0.00 C ATOM 131 HA PRO A 456 -12.755 -2.898 -3.214 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.244 -3.311 -0.580 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.876 -3.069 -1.216 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.480 -5.619 -0.501 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.150 -5.126 -0.166 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.504 -6.797 -2.196 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.868 -5.665 -2.289 1.00 0.00 H ATOM 138 N TYR A 457 -10.277 -2.864 -3.197 1.00 0.00 N ATOM 139 CA TYR A 457 -8.821 -2.837 -3.247 1.00 0.00 C ATOM 140 C TYR A 457 -8.235 -2.489 -1.882 1.00 0.00 C ATOM 141 O TYR A 457 -8.739 -1.611 -1.181 1.00 0.00 O ATOM 142 CB TYR A 457 -8.344 -1.826 -4.291 1.00 0.00 C ATOM 143 CG TYR A 457 -8.703 -2.206 -5.710 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.007 -2.086 -6.173 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.738 -2.685 -6.587 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.340 -2.433 -7.469 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.061 -3.033 -7.885 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.364 -2.905 -8.320 1.00 0.00 C ATOM 149 OH TYR A 457 -9.691 -3.251 -9.612 1.00 0.00 O ATOM 150 H TYR A 457 -10.782 -2.115 -3.577 1.00 0.00 H ATOM 151 HA TYR A 457 -8.480 -3.821 -3.532 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.790 -0.866 -4.083 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.269 -1.739 -4.233 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.770 -1.715 -5.504 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.718 -2.784 -6.243 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.360 -2.332 -7.810 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.297 -3.404 -8.552 1.00 0.00 H ATOM 158 HH TYR A 457 -9.065 -3.902 -9.937 1.00 0.00 H ATOM 159 N LYS A 458 -7.165 -3.184 -1.510 1.00 0.00 N ATOM 160 CA LYS A 458 -6.507 -2.949 -0.230 1.00 0.00 C ATOM 161 C LYS A 458 -5.060 -2.511 -0.435 1.00 0.00 C ATOM 162 O LYS A 458 -4.306 -3.149 -1.170 1.00 0.00 O ATOM 163 CB LYS A 458 -6.551 -4.215 0.629 1.00 0.00 C ATOM 164 CG LYS A 458 -5.700 -4.128 1.884 1.00 0.00 C ATOM 165 CD LYS A 458 -4.336 -4.766 1.678 1.00 0.00 C ATOM 166 CE LYS A 458 -3.755 -5.274 2.989 1.00 0.00 C ATOM 167 NZ LYS A 458 -2.778 -6.377 2.772 1.00 0.00 N ATOM 168 H LYS A 458 -6.809 -3.871 -2.112 1.00 0.00 H ATOM 169 HA LYS A 458 -7.041 -2.161 0.278 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.573 -4.400 0.924 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.200 -5.049 0.038 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.563 -3.089 2.145 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.209 -4.639 2.689 1.00 0.00 H ATOM 174 HD2 LYS A 458 -4.436 -5.598 0.996 1.00 0.00 H ATOM 175 HD3 LYS A 458 -3.665 -4.032 1.257 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.257 -4.456 3.487 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.561 -5.636 3.609 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -3.207 -7.126 2.193 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.488 -6.781 3.685 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -1.934 -6.016 2.282 1.00 0.00 H ATOM 181 N CYS A 459 -4.679 -1.420 0.221 1.00 0.00 N ATOM 182 CA CYS A 459 -3.323 -0.897 0.113 1.00 0.00 C ATOM 183 C CYS A 459 -2.337 -1.777 0.877 1.00 0.00 C ATOM 184 O CYS A 459 -2.453 -1.946 2.091 1.00 0.00 O ATOM 185 CB CYS A 459 -3.262 0.536 0.645 1.00 0.00 C ATOM 186 SG CYS A 459 -1.739 1.431 0.200 1.00 0.00 S ATOM 187 H CYS A 459 -5.326 -0.954 0.793 1.00 0.00 H ATOM 188 HA CYS A 459 -3.050 -0.896 -0.932 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.098 1.095 0.248 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.329 0.515 1.722 1.00 0.00 H ATOM 191 N HIS A 460 -1.369 -2.334 0.158 1.00 0.00 N ATOM 192 CA HIS A 460 -0.362 -3.196 0.768 1.00 0.00 C ATOM 193 C HIS A 460 0.715 -2.367 1.460 1.00 0.00 C ATOM 194 O HIS A 460 1.578 -2.907 2.152 1.00 0.00 O ATOM 195 CB HIS A 460 0.274 -4.100 -0.289 1.00 0.00 C ATOM 196 CG HIS A 460 1.206 -5.123 0.282 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.578 -4.983 0.267 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.957 -6.308 0.887 1.00 0.00 C ATOM 199 CE1 HIS A 460 3.132 -6.038 0.838 1.00 0.00 C ATOM 200 NE2 HIS A 460 2.170 -6.857 1.223 1.00 0.00 N ATOM 201 H HIS A 460 -1.330 -2.161 -0.806 1.00 0.00 H ATOM 202 HA HIS A 460 -0.855 -3.811 1.505 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.506 -4.623 -0.822 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.833 -3.491 -0.985 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.015 -6.743 1.072 1.00 0.00 H ATOM 206 HE1 HIS A 460 4.191 -6.203 0.968 1.00 0.00 H ATOM 207 HE2 HIS A 460 2.308 -7.752 1.596 1.00 0.00 H ATOM 208 N GLU A 461 0.659 -1.053 1.268 1.00 0.00 N ATOM 209 CA GLU A 461 1.631 -0.151 1.874 1.00 0.00 C ATOM 210 C GLU A 461 1.335 0.053 3.357 1.00 0.00 C ATOM 211 O GLU A 461 2.224 -0.064 4.201 1.00 0.00 O ATOM 212 CB GLU A 461 1.627 1.199 1.152 1.00 0.00 C ATOM 213 CG GLU A 461 1.627 1.079 -0.362 1.00 0.00 C ATOM 214 CD GLU A 461 2.867 0.386 -0.892 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.964 0.634 -0.350 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.740 -0.405 -1.851 1.00 0.00 O ATOM 217 H GLU A 461 -0.053 -0.681 0.706 1.00 0.00 H ATOM 218 HA GLU A 461 2.608 -0.599 1.772 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.746 1.750 1.449 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.504 1.754 1.448 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.760 0.513 -0.666 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.576 2.070 -0.789 1.00 0.00 H ATOM 223 N CYS A 462 0.079 0.357 3.667 1.00 0.00 N ATOM 224 CA CYS A 462 -0.336 0.578 5.047 1.00 0.00 C ATOM 225 C CYS A 462 -1.370 -0.459 5.477 1.00 0.00 C ATOM 226 O CYS A 462 -1.334 -0.959 6.600 1.00 0.00 O ATOM 227 CB CYS A 462 -0.912 1.986 5.210 1.00 0.00 C ATOM 228 SG CYS A 462 -2.190 2.413 3.984 1.00 0.00 S ATOM 229 H CYS A 462 -0.585 0.436 2.950 1.00 0.00 H ATOM 230 HA CYS A 462 0.536 0.481 5.676 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.355 2.075 6.191 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.112 2.707 5.116 1.00 0.00 H ATOM 233 N GLY A 463 -2.292 -0.776 4.573 1.00 0.00 N ATOM 234 CA GLY A 463 -3.323 -1.752 4.876 1.00 0.00 C ATOM 235 C GLY A 463 -4.715 -1.151 4.851 1.00 0.00 C ATOM 236 O GLY A 463 -5.645 -1.694 5.447 1.00 0.00 O ATOM 237 H GLY A 463 -2.272 -0.345 3.693 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.273 -2.549 4.150 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.138 -2.160 5.858 1.00 0.00 H ATOM 240 N LYS A 464 -4.859 -0.025 4.161 1.00 0.00 N ATOM 241 CA LYS A 464 -6.146 0.652 4.060 1.00 0.00 C ATOM 242 C LYS A 464 -6.948 0.123 2.876 1.00 0.00 C ATOM 243 O LYS A 464 -6.452 0.073 1.750 1.00 0.00 O ATOM 244 CB LYS A 464 -5.942 2.162 3.918 1.00 0.00 C ATOM 245 CG LYS A 464 -5.871 2.894 5.247 1.00 0.00 C ATOM 246 CD LYS A 464 -5.836 4.401 5.052 1.00 0.00 C ATOM 247 CE LYS A 464 -5.486 5.122 6.345 1.00 0.00 C ATOM 248 NZ LYS A 464 -6.677 5.301 7.220 1.00 0.00 N ATOM 249 H LYS A 464 -4.079 0.361 3.707 1.00 0.00 H ATOM 250 HA LYS A 464 -6.696 0.456 4.968 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.021 2.340 3.383 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.764 2.572 3.349 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.739 2.638 5.836 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.976 2.587 5.769 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.093 4.642 4.307 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.808 4.734 4.716 1.00 0.00 H ATOM 257 HE2 LYS A 464 -4.745 4.543 6.875 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.079 6.092 6.102 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.549 5.199 6.663 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -6.663 6.247 7.652 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -6.676 4.588 7.977 1.00 0.00 H ATOM 262 N VAL A 465 -8.191 -0.270 3.136 1.00 0.00 N ATOM 263 CA VAL A 465 -9.062 -0.793 2.090 1.00 0.00 C ATOM 264 C VAL A 465 -10.015 0.282 1.580 1.00 0.00 C ATOM 265 O VAL A 465 -10.445 1.155 2.334 1.00 0.00 O ATOM 266 CB VAL A 465 -9.884 -1.995 2.594 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.642 -2.642 1.445 1.00 0.00 C ATOM 268 CG2 VAL A 465 -8.981 -3.006 3.284 1.00 0.00 C ATOM 269 H VAL A 465 -8.530 -0.206 4.053 1.00 0.00 H ATOM 270 HA VAL A 465 -8.440 -1.127 1.273 1.00 0.00 H ATOM 271 HB VAL A 465 -10.604 -1.636 3.314 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.024 -2.638 0.559 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.893 -3.660 1.706 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.548 -2.086 1.253 1.00 0.00 H ATOM 275 HG21 VAL A 465 -7.975 -2.910 2.903 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.982 -2.822 4.348 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.345 -4.005 3.091 1.00 0.00 H ATOM 278 N PHE A 466 -10.342 0.213 0.294 1.00 0.00 N ATOM 279 CA PHE A 466 -11.244 1.181 -0.319 1.00 0.00 C ATOM 280 C PHE A 466 -12.390 0.477 -1.040 1.00 0.00 C ATOM 281 O PHE A 466 -12.504 -0.749 -0.997 1.00 0.00 O ATOM 282 CB PHE A 466 -10.480 2.072 -1.301 1.00 0.00 C ATOM 283 CG PHE A 466 -9.453 2.947 -0.641 1.00 0.00 C ATOM 284 CD1 PHE A 466 -8.167 2.481 -0.417 1.00 0.00 C ATOM 285 CD2 PHE A 466 -9.772 4.236 -0.247 1.00 0.00 C ATOM 286 CE1 PHE A 466 -7.221 3.284 0.191 1.00 0.00 C ATOM 287 CE2 PHE A 466 -8.830 5.044 0.361 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.552 4.568 0.579 1.00 0.00 C ATOM 289 H PHE A 466 -9.966 -0.506 -0.257 1.00 0.00 H ATOM 290 HA PHE A 466 -11.653 1.795 0.468 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.971 1.448 -2.020 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.181 2.711 -1.816 1.00 0.00 H ATOM 293 HD1 PHE A 466 -7.906 1.478 -0.720 1.00 0.00 H ATOM 294 HD2 PHE A 466 -10.772 4.610 -0.417 1.00 0.00 H ATOM 295 HE1 PHE A 466 -6.222 2.910 0.360 1.00 0.00 H ATOM 296 HE2 PHE A 466 -9.092 6.047 0.663 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.814 5.197 1.054 1.00 0.00 H ATOM 298 N ARG A 467 -13.236 1.260 -1.700 1.00 0.00 N ATOM 299 CA ARG A 467 -14.374 0.713 -2.428 1.00 0.00 C ATOM 300 C ARG A 467 -14.022 0.485 -3.895 1.00 0.00 C ATOM 301 O ARG A 467 -13.959 -0.654 -4.359 1.00 0.00 O ATOM 302 CB ARG A 467 -15.576 1.653 -2.321 1.00 0.00 C ATOM 303 CG ARG A 467 -16.831 1.117 -2.989 1.00 0.00 C ATOM 304 CD ARG A 467 -17.534 0.093 -2.113 1.00 0.00 C ATOM 305 NE ARG A 467 -18.571 -0.632 -2.842 1.00 0.00 N ATOM 306 CZ ARG A 467 -19.431 -1.465 -2.265 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.378 -1.675 -0.957 1.00 0.00 N ATOM 308 NH2 ARG A 467 -20.346 -2.088 -2.996 1.00 0.00 N ATOM 309 H ARG A 467 -13.092 2.230 -1.696 1.00 0.00 H ATOM 310 HA ARG A 467 -14.630 -0.236 -1.980 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.795 1.822 -1.277 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.322 2.595 -2.784 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.507 1.938 -3.178 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.558 0.651 -3.925 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.803 -0.613 -1.749 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.987 0.605 -1.276 1.00 0.00 H ATOM 317 HE ARG A 467 -18.628 -0.491 -3.810 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.690 -1.206 -0.403 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.027 -2.301 -0.524 1.00 0.00 H ATOM 320 HH21 ARG A 467 -20.389 -1.931 -3.982 1.00 0.00 H ATOM 321 HH22 ARG A 467 -20.992 -2.714 -2.560 1.00 0.00 H ATOM 322 N ARG A 468 -13.794 1.575 -4.620 1.00 0.00 N ATOM 323 CA ARG A 468 -13.450 1.494 -6.034 1.00 0.00 C ATOM 324 C ARG A 468 -11.968 1.785 -6.251 1.00 0.00 C ATOM 325 O ARG A 468 -11.352 2.525 -5.485 1.00 0.00 O ATOM 326 CB ARG A 468 -14.297 2.478 -6.844 1.00 0.00 C ATOM 327 CG ARG A 468 -15.791 2.342 -6.598 1.00 0.00 C ATOM 328 CD ARG A 468 -16.581 3.382 -7.377 1.00 0.00 C ATOM 329 NE ARG A 468 -17.949 2.946 -7.639 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.263 1.993 -8.509 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.310 1.379 -9.197 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.532 1.651 -8.693 1.00 0.00 N ATOM 333 H ARG A 468 -13.859 2.455 -4.194 1.00 0.00 H ATOM 334 HA ARG A 468 -13.661 0.490 -6.370 1.00 0.00 H ATOM 335 HB2 ARG A 468 -14.002 3.485 -6.587 1.00 0.00 H ATOM 336 HB3 ARG A 468 -14.111 2.314 -7.895 1.00 0.00 H ATOM 337 HG2 ARG A 468 -16.109 1.358 -6.908 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.985 2.470 -5.543 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.608 4.297 -6.804 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.083 3.562 -8.318 1.00 0.00 H ATOM 341 HE ARG A 468 -18.669 3.386 -7.142 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.353 1.633 -9.060 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.549 0.660 -9.851 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.253 2.112 -8.176 1.00 0.00 H ATOM 345 HH22 ARG A 468 -19.767 0.934 -9.348 1.00 0.00 H ATOM 346 N ASN A 469 -11.402 1.196 -7.300 1.00 0.00 N ATOM 347 CA ASN A 469 -9.992 1.391 -7.616 1.00 0.00 C ATOM 348 C ASN A 469 -9.648 2.876 -7.678 1.00 0.00 C ATOM 349 O ASN A 469 -8.521 3.275 -7.384 1.00 0.00 O ATOM 350 CB ASN A 469 -9.650 0.721 -8.949 1.00 0.00 C ATOM 351 CG ASN A 469 -10.742 0.905 -9.985 1.00 0.00 C ATOM 352 OD1 ASN A 469 -11.478 1.891 -9.959 1.00 0.00 O ATOM 353 ND2 ASN A 469 -10.851 -0.047 -10.905 1.00 0.00 N ATOM 354 H ASN A 469 -11.945 0.617 -7.874 1.00 0.00 H ATOM 355 HA ASN A 469 -9.409 0.930 -6.833 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.737 1.150 -9.337 1.00 0.00 H ATOM 357 HB3 ASN A 469 -9.506 -0.337 -8.788 1.00 0.00 H ATOM 358 HD21 ASN A 469 -10.230 -0.804 -10.864 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.548 0.047 -11.587 1.00 0.00 H ATOM 360 N SER A 470 -10.627 3.689 -8.061 1.00 0.00 N ATOM 361 CA SER A 470 -10.427 5.130 -8.164 1.00 0.00 C ATOM 362 C SER A 470 -9.985 5.714 -6.826 1.00 0.00 C ATOM 363 O SER A 470 -9.003 6.455 -6.752 1.00 0.00 O ATOM 364 CB SER A 470 -11.715 5.812 -8.631 1.00 0.00 C ATOM 365 OG SER A 470 -11.769 7.157 -8.186 1.00 0.00 O ATOM 366 H SER A 470 -11.503 3.310 -8.282 1.00 0.00 H ATOM 367 HA SER A 470 -9.651 5.306 -8.894 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.755 5.800 -9.709 1.00 0.00 H ATOM 369 HB3 SER A 470 -12.566 5.279 -8.232 1.00 0.00 H ATOM 370 HG SER A 470 -12.665 7.489 -8.279 1.00 0.00 H ATOM 371 N HIS A 471 -10.716 5.375 -5.769 1.00 0.00 N ATOM 372 CA HIS A 471 -10.400 5.865 -4.432 1.00 0.00 C ATOM 373 C HIS A 471 -8.977 5.482 -4.035 1.00 0.00 C ATOM 374 O HIS A 471 -8.232 6.298 -3.490 1.00 0.00 O ATOM 375 CB HIS A 471 -11.394 5.307 -3.413 1.00 0.00 C ATOM 376 CG HIS A 471 -12.805 5.749 -3.648 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.885 4.896 -3.559 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.311 6.962 -3.970 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.994 5.566 -3.818 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.673 6.822 -4.070 1.00 0.00 N ATOM 381 H HIS A 471 -11.486 4.782 -5.891 1.00 0.00 H ATOM 382 HA HIS A 471 -10.479 6.942 -4.446 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.373 4.228 -3.454 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.105 5.630 -2.423 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.748 7.873 -4.121 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.993 5.157 -3.822 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.297 7.514 -4.374 1.00 0.00 H ATOM 388 N LEU A 472 -8.606 4.237 -4.311 1.00 0.00 N ATOM 389 CA LEU A 472 -7.273 3.745 -3.982 1.00 0.00 C ATOM 390 C LEU A 472 -6.212 4.442 -4.827 1.00 0.00 C ATOM 391 O LEU A 472 -5.087 4.656 -4.377 1.00 0.00 O ATOM 392 CB LEU A 472 -7.199 2.232 -4.196 1.00 0.00 C ATOM 393 CG LEU A 472 -5.858 1.573 -3.871 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.777 1.227 -2.393 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.654 0.330 -4.724 1.00 0.00 C ATOM 396 H LEU A 472 -9.244 3.633 -4.745 1.00 0.00 H ATOM 397 HA LEU A 472 -7.087 3.963 -2.941 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.952 1.773 -3.574 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.423 2.034 -5.234 1.00 0.00 H ATOM 400 HG LEU A 472 -5.059 2.268 -4.094 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.591 0.566 -2.133 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.847 2.131 -1.807 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.836 0.737 -2.189 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.167 -0.434 -4.137 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.038 0.576 -5.577 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.613 -0.033 -5.066 1.00 0.00 H ATOM 407 N ALA A 473 -6.579 4.796 -6.055 1.00 0.00 N ATOM 408 CA ALA A 473 -5.660 5.473 -6.962 1.00 0.00 C ATOM 409 C ALA A 473 -5.038 6.697 -6.299 1.00 0.00 C ATOM 410 O ALA A 473 -3.815 6.831 -6.245 1.00 0.00 O ATOM 411 CB ALA A 473 -6.380 5.871 -8.242 1.00 0.00 C ATOM 412 H ALA A 473 -7.490 4.598 -6.357 1.00 0.00 H ATOM 413 HA ALA A 473 -4.874 4.778 -7.221 1.00 0.00 H ATOM 414 HB1 ALA A 473 -7.252 5.248 -8.373 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.682 6.906 -8.176 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.715 5.742 -9.083 1.00 0.00 H ATOM 417 N ARG A 474 -5.886 7.588 -5.798 1.00 0.00 N ATOM 418 CA ARG A 474 -5.419 8.803 -5.141 1.00 0.00 C ATOM 419 C ARG A 474 -4.647 8.470 -3.868 1.00 0.00 C ATOM 420 O ARG A 474 -3.792 9.240 -3.428 1.00 0.00 O ATOM 421 CB ARG A 474 -6.601 9.716 -4.810 1.00 0.00 C ATOM 422 CG ARG A 474 -6.981 10.656 -5.942 1.00 0.00 C ATOM 423 CD ARG A 474 -7.477 9.890 -7.159 1.00 0.00 C ATOM 424 NE ARG A 474 -7.992 10.782 -8.194 1.00 0.00 N ATOM 425 CZ ARG A 474 -7.219 11.549 -8.955 1.00 0.00 C ATOM 426 NH1 ARG A 474 -5.903 11.533 -8.797 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.763 12.334 -9.876 1.00 0.00 N ATOM 428 H ARG A 474 -6.850 7.426 -5.872 1.00 0.00 H ATOM 429 HA ARG A 474 -4.759 9.317 -5.824 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.460 9.104 -4.576 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.348 10.313 -3.946 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.765 11.316 -5.603 1.00 0.00 H ATOM 433 HG3 ARG A 474 -6.114 11.236 -6.222 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.657 9.317 -7.566 1.00 0.00 H ATOM 435 HD3 ARG A 474 -8.265 9.220 -6.849 1.00 0.00 H ATOM 436 HE ARG A 474 -8.962 10.809 -8.328 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.491 10.941 -8.104 1.00 0.00 H ATOM 438 HH12 ARG A 474 -5.323 12.110 -9.372 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.755 12.348 -9.999 1.00 0.00 H ATOM 440 HH22 ARG A 474 -7.181 12.911 -10.448 1.00 0.00 H ATOM 441 N HIS A 475 -4.956 7.319 -3.279 1.00 0.00 N ATOM 442 CA HIS A 475 -4.291 6.884 -2.055 1.00 0.00 C ATOM 443 C HIS A 475 -2.921 6.287 -2.364 1.00 0.00 C ATOM 444 O HIS A 475 -2.069 6.177 -1.483 1.00 0.00 O ATOM 445 CB HIS A 475 -5.153 5.858 -1.319 1.00 0.00 C ATOM 446 CG HIS A 475 -4.485 5.270 -0.114 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.359 5.946 1.081 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.907 4.061 0.076 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.730 5.178 1.954 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.446 4.029 1.369 1.00 0.00 N ATOM 451 H HIS A 475 -5.646 6.749 -3.676 1.00 0.00 H ATOM 452 HA HIS A 475 -4.159 7.750 -1.424 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.066 6.333 -0.993 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.394 5.049 -1.993 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.681 6.853 1.263 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.824 3.268 -0.654 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.490 5.445 2.973 1.00 0.00 H ATOM 458 N GLN A 476 -2.718 5.903 -3.620 1.00 0.00 N ATOM 459 CA GLN A 476 -1.452 5.317 -4.043 1.00 0.00 C ATOM 460 C GLN A 476 -0.400 6.397 -4.271 1.00 0.00 C ATOM 461 O GLN A 476 0.797 6.111 -4.330 1.00 0.00 O ATOM 462 CB GLN A 476 -1.646 4.501 -5.323 1.00 0.00 C ATOM 463 CG GLN A 476 -2.068 3.062 -5.069 1.00 0.00 C ATOM 464 CD GLN A 476 -1.756 2.148 -6.237 1.00 0.00 C ATOM 465 OE1 GLN A 476 -1.768 2.573 -7.393 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.475 0.884 -5.942 1.00 0.00 N ATOM 467 H GLN A 476 -3.435 6.017 -4.277 1.00 0.00 H ATOM 468 HA GLN A 476 -1.112 4.660 -3.257 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.406 4.975 -5.926 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.717 4.489 -5.873 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.546 2.696 -4.197 1.00 0.00 H ATOM 472 HG3 GLN A 476 -3.132 3.040 -4.886 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.486 0.616 -4.999 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.271 0.271 -6.677 1.00 0.00 H ATOM 475 N LEU A 477 -0.853 7.639 -4.398 1.00 0.00 N ATOM 476 CA LEU A 477 0.050 8.764 -4.619 1.00 0.00 C ATOM 477 C LEU A 477 0.390 9.456 -3.303 1.00 0.00 C ATOM 478 O LEU A 477 0.718 10.643 -3.281 1.00 0.00 O ATOM 479 CB LEU A 477 -0.581 9.766 -5.587 1.00 0.00 C ATOM 480 CG LEU A 477 -1.236 9.173 -6.835 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.127 10.204 -7.511 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.178 8.664 -7.802 1.00 0.00 C ATOM 483 H LEU A 477 -1.817 7.805 -4.342 1.00 0.00 H ATOM 484 HA LEU A 477 0.959 8.378 -5.054 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.335 10.317 -5.048 1.00 0.00 H ATOM 486 HB3 LEU A 477 0.196 10.445 -5.911 1.00 0.00 H ATOM 487 HG LEU A 477 -1.856 8.336 -6.545 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.082 9.757 -7.742 1.00 0.00 H ATOM 489 HD12 LEU A 477 -1.658 10.543 -8.422 1.00 0.00 H ATOM 490 HD13 LEU A 477 -2.273 11.044 -6.848 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.120 7.666 -7.517 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.681 9.319 -7.773 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.584 8.647 -8.804 1.00 0.00 H ATOM 494 N ILE A 478 0.312 8.706 -2.209 1.00 0.00 N ATOM 495 CA ILE A 478 0.615 9.247 -0.889 1.00 0.00 C ATOM 496 C ILE A 478 1.876 8.613 -0.312 1.00 0.00 C ATOM 497 O ILE A 478 2.570 9.218 0.506 1.00 0.00 O ATOM 498 CB ILE A 478 -0.552 9.027 0.091 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.433 9.980 1.282 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.583 7.581 0.563 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.558 9.839 2.284 1.00 0.00 C ATOM 502 H ILE A 478 0.045 7.767 -2.291 1.00 0.00 H ATOM 503 HA ILE A 478 0.775 10.310 -0.994 1.00 0.00 H ATOM 504 HB ILE A 478 -1.475 9.229 -0.432 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.495 9.787 1.797 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.435 10.998 0.921 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.272 6.933 -0.244 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.090 7.462 1.399 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.585 7.322 0.867 1.00 0.00 H ATOM 510 HD11 ILE A 478 -2.488 10.140 1.824 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.631 8.809 2.600 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.359 10.466 3.139 1.00 0.00 H