ATOM 126 N LEU A 434 9.601 -8.444 5.311 1.00 0.00 N ATOM 127 CA LEU A 434 8.187 -8.626 5.599 1.00 0.00 C ATOM 128 C LEU A 434 7.386 -7.413 5.130 1.00 0.00 C ATOM 129 O LEU A 434 7.950 -6.390 4.744 1.00 0.00 O ATOM 130 CB LEU A 434 7.941 -8.790 7.105 1.00 0.00 C ATOM 131 CG LEU A 434 8.583 -9.992 7.804 1.00 0.00 C ATOM 132 CD1 LEU A 434 8.242 -11.292 7.087 1.00 0.00 C ATOM 133 CD2 LEU A 434 10.093 -9.848 7.943 1.00 0.00 C ATOM 134 H LEU A 434 10.229 -8.274 6.083 1.00 0.00 H ATOM 135 HA LEU A 434 7.823 -9.518 5.091 1.00 0.00 H ATOM 136 HB2 LEU A 434 8.255 -7.877 7.612 1.00 0.00 H ATOM 137 HB3 LEU A 434 6.864 -8.892 7.231 1.00 0.00 H ATOM 138 HG LEU A 434 8.158 -10.046 8.806 1.00 0.00 H ATOM 139 HD11 LEU A 434 8.668 -11.284 6.083 1.00 0.00 H ATOM 140 HD12 LEU A 434 8.652 -12.132 7.648 1.00 0.00 H ATOM 141 HD13 LEU A 434 7.157 -11.386 7.039 1.00 0.00 H ATOM 142 HD21 LEU A 434 10.567 -9.931 6.965 1.00 0.00 H ATOM 143 HD22 LEU A 434 10.318 -8.882 8.395 1.00 0.00 H ATOM 144 HD23 LEU A 434 10.470 -10.645 8.584 1.00 0.00 H ATOM 145 N CYS A 435 6.056 -7.540 5.170 1.00 0.00 N ATOM 146 CA CYS A 435 5.154 -6.418 4.977 1.00 0.00 C ATOM 147 C CYS A 435 5.540 -5.319 5.966 1.00 0.00 C ATOM 148 O CYS A 435 5.795 -5.597 7.136 1.00 0.00 O ATOM 149 CB CYS A 435 3.727 -6.912 5.217 1.00 0.00 C ATOM 150 SG CYS A 435 2.571 -5.524 5.198 1.00 0.00 S ATOM 151 H CYS A 435 5.654 -8.446 5.360 1.00 0.00 H ATOM 152 HA CYS A 435 5.240 -6.036 3.961 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.459 -7.631 4.443 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.682 -7.403 6.189 1.00 0.00 H ATOM 155 N HIS A 436 5.587 -4.068 5.501 1.00 0.00 N ATOM 156 CA HIS A 436 6.077 -2.954 6.306 1.00 0.00 C ATOM 157 C HIS A 436 5.106 -2.564 7.420 1.00 0.00 C ATOM 158 O HIS A 436 5.460 -1.777 8.295 1.00 0.00 O ATOM 159 CB HIS A 436 6.346 -1.770 5.374 1.00 0.00 C ATOM 160 CG HIS A 436 6.948 -0.578 6.073 1.00 0.00 C ATOM 161 ND1 HIS A 436 6.426 0.721 6.049 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.090 -0.589 6.819 1.00 0.00 C ATOM 163 CE1 HIS A 436 7.271 1.456 6.792 1.00 0.00 C ATOM 164 NE2 HIS A 436 8.274 0.699 7.267 1.00 0.00 N ATOM 165 H HIS A 436 5.293 -3.874 4.555 1.00 0.00 H ATOM 166 HA HIS A 436 7.020 -3.250 6.765 1.00 0.00 H ATOM 167 HB2 HIS A 436 7.034 -2.093 4.593 1.00 0.00 H ATOM 168 HB3 HIS A 436 5.409 -1.467 4.907 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.721 -1.443 7.017 1.00 0.00 H ATOM 170 HE1 HIS A 436 7.154 2.514 6.977 1.00 0.00 H ATOM 171 HE2 HIS A 436 9.028 1.018 7.859 1.00 0.00 H ATOM 172 N ILE A 437 3.885 -3.108 7.395 1.00 0.00 N ATOM 173 CA ILE A 437 2.855 -2.758 8.364 1.00 0.00 C ATOM 174 C ILE A 437 2.363 -3.995 9.110 1.00 0.00 C ATOM 175 O ILE A 437 1.898 -3.890 10.245 1.00 0.00 O ATOM 176 CB ILE A 437 1.686 -2.108 7.615 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.145 -0.906 6.786 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.585 -1.692 8.590 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.690 0.246 7.632 1.00 0.00 C ATOM 180 H ILE A 437 3.658 -3.774 6.671 1.00 0.00 H ATOM 181 HA ILE A 437 3.250 -2.052 9.094 1.00 0.00 H ATOM 182 HB ILE A 437 1.271 -2.845 6.928 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.916 -1.234 6.089 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.293 -0.540 6.212 1.00 0.00 H ATOM 185 HG21 ILE A 437 -0.179 -1.132 8.051 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.135 -2.581 9.031 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.998 -1.066 9.380 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.530 -0.093 8.239 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.026 1.049 6.976 1.00 0.00 H ATOM 190 HD13 ILE A 437 1.905 0.629 8.284 1.00 0.00 H ATOM 191 N CYS A 438 2.464 -5.164 8.475 1.00 0.00 N ATOM 192 CA CYS A 438 1.905 -6.390 9.017 1.00 0.00 C ATOM 193 C CYS A 438 2.990 -7.309 9.583 1.00 0.00 C ATOM 194 O CYS A 438 2.697 -8.134 10.445 1.00 0.00 O ATOM 195 CB CYS A 438 1.098 -7.069 7.911 1.00 0.00 C ATOM 196 SG CYS A 438 -0.018 -5.860 7.142 1.00 0.00 S ATOM 197 H CYS A 438 2.921 -5.207 7.577 1.00 0.00 H ATOM 198 HA CYS A 438 1.220 -6.134 9.825 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.782 -7.451 7.153 1.00 0.00 H ATOM 200 HB3 CYS A 438 0.527 -7.898 8.328 1.00 0.00 H ATOM 201 N SER A 439 4.229 -7.163 9.100 1.00 0.00 N ATOM 202 CA SER A 439 5.399 -7.912 9.561 1.00 0.00 C ATOM 203 C SER A 439 5.102 -9.364 9.942 1.00 0.00 C ATOM 204 O SER A 439 5.512 -9.828 11.005 1.00 0.00 O ATOM 205 CB SER A 439 6.134 -7.160 10.670 1.00 0.00 C ATOM 206 OG SER A 439 5.252 -6.756 11.699 1.00 0.00 O ATOM 207 H SER A 439 4.376 -6.477 8.375 1.00 0.00 H ATOM 208 HA SER A 439 6.086 -7.954 8.715 1.00 0.00 H ATOM 209 HB2 SER A 439 6.916 -7.793 11.089 1.00 0.00 H ATOM 210 HB3 SER A 439 6.611 -6.291 10.217 1.00 0.00 H ATOM 211 HG SER A 439 4.897 -7.541 12.121 1.00 0.00 H ATOM 212 N SER A 440 4.386 -10.081 9.072 1.00 0.00 N ATOM 213 CA SER A 440 3.975 -11.455 9.319 1.00 0.00 C ATOM 214 C SER A 440 4.287 -12.364 8.130 1.00 0.00 C ATOM 215 O SER A 440 4.295 -13.584 8.276 1.00 0.00 O ATOM 216 CB SER A 440 2.476 -11.465 9.593 1.00 0.00 C ATOM 217 OG SER A 440 2.199 -10.887 10.850 1.00 0.00 O ATOM 218 H SER A 440 4.092 -9.659 8.202 1.00 0.00 H ATOM 219 HA SER A 440 4.498 -11.844 10.193 1.00 0.00 H ATOM 220 HB2 SER A 440 1.959 -10.913 8.808 1.00 0.00 H ATOM 221 HB3 SER A 440 2.134 -12.500 9.585 1.00 0.00 H ATOM 222 HG SER A 440 2.426 -9.956 10.807 1.00 0.00 H ATOM 223 N GLN A 441 4.542 -11.778 6.956 1.00 0.00 N ATOM 224 CA GLN A 441 4.900 -12.508 5.752 1.00 0.00 C ATOM 225 C GLN A 441 5.620 -11.571 4.791 1.00 0.00 C ATOM 226 O GLN A 441 5.457 -10.355 4.900 1.00 0.00 O ATOM 227 CB GLN A 441 3.648 -13.081 5.066 1.00 0.00 C ATOM 228 CG GLN A 441 2.620 -12.023 4.656 1.00 0.00 C ATOM 229 CD GLN A 441 1.907 -11.395 5.848 1.00 0.00 C ATOM 230 OE1 GLN A 441 1.203 -12.074 6.590 1.00 0.00 O ATOM 231 NE2 GLN A 441 2.088 -10.091 6.045 1.00 0.00 N ATOM 232 H GLN A 441 4.500 -10.772 6.881 1.00 0.00 H ATOM 233 HA GLN A 441 5.562 -13.334 6.015 1.00 0.00 H ATOM 234 HB2 GLN A 441 3.964 -13.590 4.156 1.00 0.00 H ATOM 235 HB3 GLN A 441 3.170 -13.807 5.724 1.00 0.00 H ATOM 236 HG2 GLN A 441 3.117 -11.242 4.080 1.00 0.00 H ATOM 237 HG3 GLN A 441 1.872 -12.490 4.015 1.00 0.00 H ATOM 238 HE21 GLN A 441 2.685 -9.571 5.417 1.00 0.00 H ATOM 239 HE22 GLN A 441 1.618 -9.628 6.809 1.00 0.00 H ATOM 240 N PRO A 442 6.407 -12.108 3.852 1.00 0.00 N ATOM 241 CA PRO A 442 6.980 -11.327 2.775 1.00 0.00 C ATOM 242 C PRO A 442 5.835 -10.828 1.897 1.00 0.00 C ATOM 243 O PRO A 442 5.222 -11.599 1.159 1.00 0.00 O ATOM 244 CB PRO A 442 7.915 -12.285 2.033 1.00 0.00 C ATOM 245 CG PRO A 442 7.318 -13.661 2.317 1.00 0.00 C ATOM 246 CD PRO A 442 6.783 -13.505 3.742 1.00 0.00 C ATOM 247 HA PRO A 442 7.540 -10.477 3.164 1.00 0.00 H ATOM 248 HB2 PRO A 442 7.952 -12.078 0.964 1.00 0.00 H ATOM 249 HB3 PRO A 442 8.908 -12.225 2.478 1.00 0.00 H ATOM 250 HG2 PRO A 442 6.493 -13.852 1.632 1.00 0.00 H ATOM 251 HG3 PRO A 442 8.069 -14.449 2.253 1.00 0.00 H ATOM 252 HD2 PRO A 442 5.935 -14.169 3.905 1.00 0.00 H ATOM 253 HD3 PRO A 442 7.579 -13.720 4.456 1.00 0.00 H ATOM 254 N GLY A 443 5.548 -9.527 1.984 1.00 0.00 N ATOM 255 CA GLY A 443 4.452 -8.904 1.264 1.00 0.00 C ATOM 256 C GLY A 443 4.482 -9.239 -0.226 1.00 0.00 C ATOM 257 O GLY A 443 5.546 -9.205 -0.846 1.00 0.00 O ATOM 258 H GLY A 443 6.102 -8.947 2.598 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.518 -9.244 1.711 1.00 0.00 H ATOM 260 HA3 GLY A 443 4.511 -7.822 1.379 1.00 0.00 H ATOM 261 N PRO A 444 3.321 -9.565 -0.808 1.00 0.00 N ATOM 262 CA PRO A 444 3.178 -9.924 -2.206 1.00 0.00 C ATOM 263 C PRO A 444 3.270 -8.698 -3.112 1.00 0.00 C ATOM 264 O PRO A 444 3.313 -8.843 -4.332 1.00 0.00 O ATOM 265 CB PRO A 444 1.795 -10.560 -2.300 1.00 0.00 C ATOM 266 CG PRO A 444 1.003 -9.792 -1.243 1.00 0.00 C ATOM 267 CD PRO A 444 2.035 -9.606 -0.136 1.00 0.00 C ATOM 268 HA PRO A 444 3.941 -10.650 -2.487 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.356 -10.450 -3.292 1.00 0.00 H ATOM 270 HB3 PRO A 444 1.858 -11.610 -2.017 1.00 0.00 H ATOM 271 HG2 PRO A 444 0.711 -8.817 -1.637 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.134 -10.350 -0.894 1.00 0.00 H ATOM 273 HD2 PRO A 444 1.843 -8.688 0.418 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.004 -10.461 0.539 1.00 0.00 H ATOM 275 N PHE A 445 3.300 -7.494 -2.529 1.00 0.00 N ATOM 276 CA PHE A 445 3.368 -6.251 -3.284 1.00 0.00 C ATOM 277 C PHE A 445 4.473 -5.342 -2.753 1.00 0.00 C ATOM 278 O PHE A 445 4.875 -5.452 -1.596 1.00 0.00 O ATOM 279 CB PHE A 445 2.022 -5.527 -3.214 1.00 0.00 C ATOM 280 CG PHE A 445 0.840 -6.341 -3.690 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.780 -6.789 -5.015 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.206 -6.644 -2.803 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.318 -7.535 -5.458 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.306 -7.394 -3.245 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.363 -7.837 -4.573 1.00 0.00 C ATOM 286 H PHE A 445 3.266 -7.429 -1.521 1.00 0.00 H ATOM 287 HA PHE A 445 3.587 -6.476 -4.328 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.848 -5.223 -2.182 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.082 -4.626 -3.824 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.584 -6.552 -5.696 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.164 -6.301 -1.780 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.356 -7.881 -6.480 1.00 0.00 H ATOM 293 HE2 PHE A 445 -2.111 -7.628 -2.563 1.00 0.00 H ATOM 294 HZ PHE A 445 -2.209 -8.413 -4.916 1.00 0.00 H ATOM 295 N PHE A 446 4.949 -4.444 -3.615 1.00 0.00 N ATOM 296 CA PHE A 446 5.895 -3.399 -3.255 1.00 0.00 C ATOM 297 C PHE A 446 5.441 -2.099 -3.904 1.00 0.00 C ATOM 298 O PHE A 446 5.025 -2.101 -5.063 1.00 0.00 O ATOM 299 CB PHE A 446 7.298 -3.790 -3.726 1.00 0.00 C ATOM 300 CG PHE A 446 8.369 -2.762 -3.432 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.658 -1.753 -4.364 1.00 0.00 C ATOM 302 CD2 PHE A 446 9.084 -2.820 -2.226 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.659 -0.809 -4.088 1.00 0.00 C ATOM 304 CE2 PHE A 446 10.084 -1.878 -1.951 1.00 0.00 C ATOM 305 CZ PHE A 446 10.369 -0.870 -2.879 1.00 0.00 C ATOM 306 H PHE A 446 4.640 -4.477 -4.577 1.00 0.00 H ATOM 307 HA PHE A 446 5.905 -3.265 -2.174 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.573 -4.731 -3.248 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.268 -3.961 -4.802 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.113 -1.701 -5.295 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.862 -3.597 -1.509 1.00 0.00 H ATOM 312 HE1 PHE A 446 9.885 -0.037 -4.810 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.636 -1.929 -1.025 1.00 0.00 H ATOM 314 HZ PHE A 446 11.132 -0.136 -2.668 1.00 0.00 H ATOM 315 N CYS A 447 5.513 -0.988 -3.168 1.00 0.00 N ATOM 316 CA CYS A 447 5.102 0.308 -3.681 1.00 0.00 C ATOM 317 C CYS A 447 6.348 1.084 -4.106 1.00 0.00 C ATOM 318 O CYS A 447 7.200 1.410 -3.276 1.00 0.00 O ATOM 319 CB CYS A 447 4.280 1.024 -2.610 1.00 0.00 C ATOM 320 SG CYS A 447 3.460 2.476 -3.325 1.00 0.00 S ATOM 321 H CYS A 447 5.866 -1.031 -2.223 1.00 0.00 H ATOM 322 HA CYS A 447 4.468 0.162 -4.555 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.522 0.342 -2.224 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.942 1.314 -1.795 1.00 0.00 H ATOM 325 N ARG A 448 6.448 1.377 -5.405 1.00 0.00 N ATOM 326 CA ARG A 448 7.643 1.965 -6.000 1.00 0.00 C ATOM 327 C ARG A 448 7.659 3.492 -5.936 1.00 0.00 C ATOM 328 O ARG A 448 8.554 4.120 -6.498 1.00 0.00 O ATOM 329 CB ARG A 448 7.819 1.434 -7.425 1.00 0.00 C ATOM 330 CG ARG A 448 6.585 1.702 -8.292 1.00 0.00 C ATOM 331 CD ARG A 448 6.821 1.132 -9.689 1.00 0.00 C ATOM 332 NE ARG A 448 5.603 1.199 -10.506 1.00 0.00 N ATOM 333 CZ ARG A 448 5.575 0.996 -11.825 1.00 0.00 C ATOM 334 NH1 ARG A 448 6.693 0.739 -12.500 1.00 0.00 N ATOM 335 NH2 ARG A 448 4.422 1.051 -12.482 1.00 0.00 N ATOM 336 H ARG A 448 5.670 1.159 -6.011 1.00 0.00 H ATOM 337 HA ARG A 448 8.498 1.624 -5.415 1.00 0.00 H ATOM 338 HB2 ARG A 448 8.690 1.905 -7.882 1.00 0.00 H ATOM 339 HB3 ARG A 448 7.988 0.358 -7.376 1.00 0.00 H ATOM 340 HG2 ARG A 448 5.716 1.211 -7.855 1.00 0.00 H ATOM 341 HG3 ARG A 448 6.403 2.774 -8.355 1.00 0.00 H ATOM 342 HD2 ARG A 448 7.619 1.696 -10.172 1.00 0.00 H ATOM 343 HD3 ARG A 448 7.127 0.090 -9.604 1.00 0.00 H ATOM 344 HE ARG A 448 4.731 1.397 -10.035 1.00 0.00 H ATOM 345 HH11 ARG A 448 7.580 0.695 -12.019 1.00 0.00 H ATOM 346 HH12 ARG A 448 6.653 0.590 -13.499 1.00 0.00 H ATOM 347 HH21 ARG A 448 3.572 1.249 -11.974 1.00 0.00 H ATOM 348 HH22 ARG A 448 4.389 0.900 -13.480 1.00 0.00 H ATOM 349 N ASP A 449 6.686 4.101 -5.258 1.00 0.00 N ATOM 350 CA ASP A 449 6.646 5.543 -5.087 1.00 0.00 C ATOM 351 C ASP A 449 7.524 5.971 -3.913 1.00 0.00 C ATOM 352 O ASP A 449 7.793 5.182 -3.007 1.00 0.00 O ATOM 353 CB ASP A 449 5.198 5.986 -4.912 1.00 0.00 C ATOM 354 CG ASP A 449 4.425 5.792 -6.213 1.00 0.00 C ATOM 355 OD1 ASP A 449 3.982 4.651 -6.467 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.283 6.799 -6.948 1.00 0.00 O ATOM 357 H ASP A 449 5.939 3.562 -4.844 1.00 0.00 H ATOM 358 HA ASP A 449 7.030 6.015 -5.991 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.737 5.417 -4.103 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.183 7.042 -4.642 1.00 0.00 H ATOM 361 N GLN A 450 7.974 7.228 -3.927 1.00 0.00 N ATOM 362 CA GLN A 450 8.944 7.731 -2.967 1.00 0.00 C ATOM 363 C GLN A 450 8.353 7.882 -1.562 1.00 0.00 C ATOM 364 O GLN A 450 9.105 7.957 -0.593 1.00 0.00 O ATOM 365 CB GLN A 450 9.486 9.060 -3.499 1.00 0.00 C ATOM 366 CG GLN A 450 10.653 9.587 -2.660 1.00 0.00 C ATOM 367 CD GLN A 450 11.251 10.841 -3.286 1.00 0.00 C ATOM 368 OE1 GLN A 450 11.000 11.954 -2.831 1.00 0.00 O ATOM 369 NE2 GLN A 450 12.051 10.676 -4.338 1.00 0.00 N ATOM 370 H GLN A 450 7.650 7.862 -4.645 1.00 0.00 H ATOM 371 HA GLN A 450 9.769 7.020 -2.913 1.00 0.00 H ATOM 372 HB2 GLN A 450 9.838 8.910 -4.519 1.00 0.00 H ATOM 373 HB3 GLN A 450 8.684 9.799 -3.509 1.00 0.00 H ATOM 374 HG2 GLN A 450 10.306 9.830 -1.656 1.00 0.00 H ATOM 375 HG3 GLN A 450 11.422 8.818 -2.591 1.00 0.00 H ATOM 376 HE21 GLN A 450 12.248 9.750 -4.687 1.00 0.00 H ATOM 377 HE22 GLN A 450 12.458 11.484 -4.786 1.00 0.00 H ATOM 378 N VAL A 451 7.023 7.924 -1.431 1.00 0.00 N ATOM 379 CA VAL A 451 6.389 8.070 -0.123 1.00 0.00 C ATOM 380 C VAL A 451 6.078 6.713 0.510 1.00 0.00 C ATOM 381 O VAL A 451 5.686 6.663 1.674 1.00 0.00 O ATOM 382 CB VAL A 451 5.125 8.934 -0.214 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.442 10.318 -0.768 1.00 0.00 C ATOM 384 CG2 VAL A 451 4.076 8.275 -1.104 1.00 0.00 C ATOM 385 H VAL A 451 6.436 7.859 -2.250 1.00 0.00 H ATOM 386 HA VAL A 451 7.089 8.581 0.539 1.00 0.00 H ATOM 387 HB VAL A 451 4.712 9.046 0.789 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.835 10.234 -1.781 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.528 10.912 -0.782 1.00 0.00 H ATOM 390 HG13 VAL A 451 6.181 10.810 -0.136 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.806 7.304 -0.691 1.00 0.00 H ATOM 392 HG22 VAL A 451 3.189 8.908 -1.145 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.474 8.146 -2.111 1.00 0.00 H ATOM 394 N CYS A 452 6.253 5.620 -0.244 1.00 0.00 N ATOM 395 CA CYS A 452 6.017 4.275 0.261 1.00 0.00 C ATOM 396 C CYS A 452 7.340 3.506 0.325 1.00 0.00 C ATOM 397 O CYS A 452 7.801 3.164 1.412 1.00 0.00 O ATOM 398 CB CYS A 452 4.998 3.557 -0.627 1.00 0.00 C ATOM 399 SG CYS A 452 3.444 4.491 -0.735 1.00 0.00 S ATOM 400 H CYS A 452 6.557 5.714 -1.202 1.00 0.00 H ATOM 401 HA CYS A 452 5.608 4.336 1.270 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.422 3.431 -1.623 1.00 0.00 H ATOM 403 HB3 CYS A 452 4.789 2.580 -0.192 1.00 0.00 H ATOM 404 N PHE A 453 7.934 3.248 -0.844 1.00 0.00 N ATOM 405 CA PHE A 453 9.239 2.621 -1.021 1.00 0.00 C ATOM 406 C PHE A 453 9.457 1.344 -0.195 1.00 0.00 C ATOM 407 O PHE A 453 10.602 1.008 0.117 1.00 0.00 O ATOM 408 CB PHE A 453 10.339 3.668 -0.803 1.00 0.00 C ATOM 409 CG PHE A 453 11.697 3.248 -1.319 1.00 0.00 C ATOM 410 CD1 PHE A 453 11.879 3.003 -2.687 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.777 3.107 -0.433 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.137 2.618 -3.171 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.036 2.718 -0.915 1.00 0.00 C ATOM 414 CZ PHE A 453 14.213 2.473 -2.285 1.00 0.00 C ATOM 415 H PHE A 453 7.453 3.517 -1.691 1.00 0.00 H ATOM 416 HA PHE A 453 9.286 2.319 -2.067 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.047 4.583 -1.318 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.412 3.891 0.261 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.052 3.115 -3.371 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.639 3.296 0.621 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.278 2.431 -4.226 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.867 2.607 -0.235 1.00 0.00 H ATOM 423 HZ PHE A 453 15.181 2.175 -2.659 1.00 0.00 H ATOM 424 N LYS A 454 8.387 0.629 0.169 1.00 0.00 N ATOM 425 CA LYS A 454 8.484 -0.572 0.994 1.00 0.00 C ATOM 426 C LYS A 454 7.506 -1.654 0.526 1.00 0.00 C ATOM 427 O LYS A 454 6.676 -1.417 -0.352 1.00 0.00 O ATOM 428 CB LYS A 454 8.204 -0.214 2.462 1.00 0.00 C ATOM 429 CG LYS A 454 9.296 0.656 3.093 1.00 0.00 C ATOM 430 CD LYS A 454 10.617 -0.106 3.211 1.00 0.00 C ATOM 431 CE LYS A 454 11.696 0.780 3.837 1.00 0.00 C ATOM 432 NZ LYS A 454 11.359 1.158 5.223 1.00 0.00 N ATOM 433 H LYS A 454 7.469 0.925 -0.132 1.00 0.00 H ATOM 434 HA LYS A 454 9.488 -0.986 0.915 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.249 0.309 2.517 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.126 -1.135 3.038 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.447 1.558 2.500 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.970 0.953 4.089 1.00 0.00 H ATOM 439 HD2 LYS A 454 10.472 -0.996 3.824 1.00 0.00 H ATOM 440 HD3 LYS A 454 10.956 -0.414 2.222 1.00 0.00 H ATOM 441 HE2 LYS A 454 12.643 0.239 3.833 1.00 0.00 H ATOM 442 HE3 LYS A 454 11.806 1.681 3.233 1.00 0.00 H ATOM 443 HZ1 LYS A 454 10.490 1.674 5.237 1.00 0.00 H ATOM 444 HZ2 LYS A 454 11.269 0.331 5.794 1.00 0.00 H ATOM 445 HZ3 LYS A 454 12.088 1.743 5.605 1.00 0.00 H ATOM 446 N TYR A 455 7.614 -2.843 1.122 1.00 0.00 N ATOM 447 CA TYR A 455 6.736 -3.969 0.836 1.00 0.00 C ATOM 448 C TYR A 455 5.436 -3.853 1.626 1.00 0.00 C ATOM 449 O TYR A 455 5.417 -3.293 2.721 1.00 0.00 O ATOM 450 CB TYR A 455 7.443 -5.281 1.170 1.00 0.00 C ATOM 451 CG TYR A 455 8.612 -5.588 0.266 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.394 -6.266 -0.942 1.00 0.00 C ATOM 453 CD2 TYR A 455 9.910 -5.198 0.632 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.467 -6.542 -1.800 1.00 0.00 C ATOM 455 CE2 TYR A 455 10.988 -5.475 -0.220 1.00 0.00 C ATOM 456 CZ TYR A 455 10.773 -6.142 -1.443 1.00 0.00 C ATOM 457 OH TYR A 455 11.820 -6.391 -2.278 1.00 0.00 O ATOM 458 H TYR A 455 8.333 -2.978 1.819 1.00 0.00 H ATOM 459 HA TYR A 455 6.493 -3.968 -0.227 1.00 0.00 H ATOM 460 HB2 TYR A 455 7.789 -5.249 2.203 1.00 0.00 H ATOM 461 HB3 TYR A 455 6.725 -6.097 1.081 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.394 -6.575 -1.211 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.077 -4.687 1.569 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.294 -7.062 -2.731 1.00 0.00 H ATOM 465 HE2 TYR A 455 11.990 -5.178 0.052 1.00 0.00 H ATOM 466 HH TYR A 455 11.553 -6.838 -3.085 1.00 0.00 H ATOM 467 N PHE A 456 4.350 -4.386 1.065 1.00 0.00 N ATOM 468 CA PHE A 456 3.030 -4.349 1.677 1.00 0.00 C ATOM 469 C PHE A 456 2.213 -5.560 1.236 1.00 0.00 C ATOM 470 O PHE A 456 2.634 -6.339 0.380 1.00 0.00 O ATOM 471 CB PHE A 456 2.301 -3.071 1.250 1.00 0.00 C ATOM 472 CG PHE A 456 2.969 -1.788 1.680 1.00 0.00 C ATOM 473 CD1 PHE A 456 2.748 -1.276 2.965 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.813 -1.103 0.793 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.368 -0.085 3.366 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.436 0.086 1.197 1.00 0.00 C ATOM 477 CZ PHE A 456 4.216 0.598 2.481 1.00 0.00 C ATOM 478 H PHE A 456 4.430 -4.843 0.168 1.00 0.00 H ATOM 479 HA PHE A 456 3.125 -4.369 2.763 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.209 -3.069 0.163 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.294 -3.084 1.667 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.098 -1.800 3.650 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.985 -1.489 -0.200 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.197 0.311 4.357 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.092 0.605 0.514 1.00 0.00 H ATOM 486 HZ PHE A 456 4.700 1.513 2.789 1.00 0.00 H ATOM 487 N CYS A 457 1.031 -5.703 1.832 1.00 0.00 N ATOM 488 CA CYS A 457 0.056 -6.723 1.496 1.00 0.00 C ATOM 489 C CYS A 457 -1.275 -6.032 1.191 1.00 0.00 C ATOM 490 O CYS A 457 -1.393 -4.820 1.362 1.00 0.00 O ATOM 491 CB CYS A 457 -0.033 -7.739 2.632 1.00 0.00 C ATOM 492 SG CYS A 457 -0.408 -6.900 4.189 1.00 0.00 S ATOM 493 H CYS A 457 0.776 -5.050 2.560 1.00 0.00 H ATOM 494 HA CYS A 457 0.378 -7.248 0.597 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.805 -8.475 2.406 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.923 -8.254 2.725 1.00 0.00 H ATOM 497 N ARG A 458 -2.281 -6.782 0.739 1.00 0.00 N ATOM 498 CA ARG A 458 -3.531 -6.188 0.277 1.00 0.00 C ATOM 499 C ARG A 458 -4.204 -5.350 1.365 1.00 0.00 C ATOM 500 O ARG A 458 -4.826 -4.332 1.061 1.00 0.00 O ATOM 501 CB ARG A 458 -4.451 -7.317 -0.194 1.00 0.00 C ATOM 502 CG ARG A 458 -5.733 -6.757 -0.809 1.00 0.00 C ATOM 503 CD ARG A 458 -6.600 -7.906 -1.325 1.00 0.00 C ATOM 504 NE ARG A 458 -7.835 -7.408 -1.935 1.00 0.00 N ATOM 505 CZ ARG A 458 -8.960 -7.147 -1.264 1.00 0.00 C ATOM 506 NH1 ARG A 458 -9.032 -7.332 0.053 1.00 0.00 N ATOM 507 NH2 ARG A 458 -10.030 -6.696 -1.912 1.00 0.00 N ATOM 508 H ARG A 458 -2.178 -7.787 0.703 1.00 0.00 H ATOM 509 HA ARG A 458 -3.312 -5.534 -0.567 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.932 -7.909 -0.947 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.706 -7.961 0.648 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.290 -6.198 -0.057 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.490 -6.094 -1.639 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.030 -8.467 -2.065 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.836 -8.578 -0.500 1.00 0.00 H ATOM 516 HE ARG A 458 -7.826 -7.257 -2.934 1.00 0.00 H ATOM 517 HH11 ARG A 458 -8.229 -7.678 0.559 1.00 0.00 H ATOM 518 HH12 ARG A 458 -9.886 -7.128 0.551 1.00 0.00 H ATOM 519 HH21 ARG A 458 -9.995 -6.550 -2.911 1.00 0.00 H ATOM 520 HH22 ARG A 458 -10.881 -6.498 -1.404 1.00 0.00 H ATOM 521 N SER A 459 -4.077 -5.765 2.628 1.00 0.00 N ATOM 522 CA SER A 459 -4.739 -5.089 3.733 1.00 0.00 C ATOM 523 C SER A 459 -4.143 -3.712 3.988 1.00 0.00 C ATOM 524 O SER A 459 -4.874 -2.730 4.106 1.00 0.00 O ATOM 525 CB SER A 459 -4.597 -5.947 4.989 1.00 0.00 C ATOM 526 OG SER A 459 -5.306 -7.157 4.829 1.00 0.00 O ATOM 527 H SER A 459 -3.518 -6.580 2.834 1.00 0.00 H ATOM 528 HA SER A 459 -5.799 -4.971 3.507 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.542 -6.161 5.159 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.991 -5.395 5.843 1.00 0.00 H ATOM 531 HG SER A 459 -5.191 -7.681 5.626 1.00 0.00 H ATOM 532 N CYS A 460 -2.814 -3.630 4.071 1.00 0.00 N ATOM 533 CA CYS A 460 -2.150 -2.388 4.417 1.00 0.00 C ATOM 534 C CYS A 460 -1.853 -1.549 3.176 1.00 0.00 C ATOM 535 O CYS A 460 -1.592 -0.349 3.294 1.00 0.00 O ATOM 536 CB CYS A 460 -0.910 -2.710 5.247 1.00 0.00 C ATOM 537 SG CYS A 460 0.155 -3.844 4.333 1.00 0.00 S ATOM 538 H CYS A 460 -2.240 -4.444 3.907 1.00 0.00 H ATOM 539 HA CYS A 460 -2.823 -1.810 5.051 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.370 -1.788 5.466 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.226 -3.179 6.178 1.00 0.00 H ATOM 542 N TRP A 461 -1.899 -2.154 1.986 1.00 0.00 N ATOM 543 CA TRP A 461 -1.817 -1.388 0.757 1.00 0.00 C ATOM 544 C TRP A 461 -3.020 -0.456 0.689 1.00 0.00 C ATOM 545 O TRP A 461 -2.891 0.688 0.265 1.00 0.00 O ATOM 546 CB TRP A 461 -1.801 -2.318 -0.459 1.00 0.00 C ATOM 547 CG TRP A 461 -1.763 -1.595 -1.768 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.828 -1.058 -2.403 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.612 -1.303 -2.620 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.420 -0.432 -3.560 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.054 -0.534 -3.736 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.762 -1.593 -2.551 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.176 -0.044 -4.709 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.649 -1.125 -3.532 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.188 -0.342 -4.601 1.00 0.00 C ATOM 556 H TRP A 461 -2.006 -3.157 1.924 1.00 0.00 H ATOM 557 HA TRP A 461 -0.905 -0.790 0.758 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.924 -2.963 -0.395 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.691 -2.947 -0.426 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.850 -1.103 -2.055 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.056 0.039 -4.187 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.133 -2.183 -1.725 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.544 0.555 -5.529 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.700 -1.364 -3.461 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.888 0.028 -5.336 1.00 0.00 H ATOM 566 N HIS A 462 -4.198 -0.935 1.109 1.00 0.00 N ATOM 567 CA HIS A 462 -5.380 -0.087 1.121 1.00 0.00 C ATOM 568 C HIS A 462 -5.303 0.925 2.261 1.00 0.00 C ATOM 569 O HIS A 462 -5.838 2.024 2.131 1.00 0.00 O ATOM 570 CB HIS A 462 -6.635 -0.958 1.227 1.00 0.00 C ATOM 571 CG HIS A 462 -6.861 -1.828 0.020 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.459 -1.526 -1.287 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.498 -3.037 0.023 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.865 -2.566 -2.032 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.493 -3.483 -1.276 1.00 0.00 N ATOM 576 H HIS A 462 -4.275 -1.892 1.422 1.00 0.00 H ATOM 577 HA HIS A 462 -5.422 0.470 0.185 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.565 -1.589 2.112 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.504 -0.308 1.343 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.918 -3.541 0.881 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.707 -2.654 -3.097 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.886 -4.349 -1.615 1.00 0.00 H ATOM 583 N TRP A 463 -4.644 0.588 3.374 1.00 0.00 N ATOM 584 CA TRP A 463 -4.501 1.528 4.480 1.00 0.00 C ATOM 585 C TRP A 463 -3.558 2.680 4.120 1.00 0.00 C ATOM 586 O TRP A 463 -3.505 3.671 4.844 1.00 0.00 O ATOM 587 CB TRP A 463 -3.995 0.802 5.728 1.00 0.00 C ATOM 588 CG TRP A 463 -4.866 -0.297 6.258 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.194 -0.431 6.050 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.484 -1.430 7.094 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.653 -1.566 6.688 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.636 -2.226 7.344 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.272 -1.871 7.657 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.585 -3.400 8.106 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.205 -3.048 8.418 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.361 -3.813 8.644 1.00 0.00 C ATOM 597 H TRP A 463 -4.239 -0.333 3.467 1.00 0.00 H ATOM 598 HA TRP A 463 -5.481 1.949 4.701 1.00 0.00 H ATOM 599 HB2 TRP A 463 -3.012 0.383 5.513 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.872 1.540 6.521 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.808 0.245 5.473 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.621 -1.856 6.661 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.376 -1.291 7.491 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.483 -3.977 8.271 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.259 -3.365 8.832 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.306 -4.718 9.232 1.00 0.00 H ATOM 607 N ARG A 464 -2.814 2.565 3.012 1.00 0.00 N ATOM 608 CA ARG A 464 -1.907 3.615 2.559 1.00 0.00 C ATOM 609 C ARG A 464 -2.271 4.164 1.182 1.00 0.00 C ATOM 610 O ARG A 464 -1.628 5.108 0.727 1.00 0.00 O ATOM 611 CB ARG A 464 -0.475 3.072 2.548 1.00 0.00 C ATOM 612 CG ARG A 464 0.059 2.839 3.962 1.00 0.00 C ATOM 613 CD ARG A 464 0.286 4.178 4.668 1.00 0.00 C ATOM 614 NE ARG A 464 0.781 3.984 6.033 1.00 0.00 N ATOM 615 CZ ARG A 464 2.071 3.834 6.361 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.018 3.834 5.427 1.00 0.00 N ATOM 617 NH2 ARG A 464 2.415 3.678 7.638 1.00 0.00 N ATOM 618 H ARG A 464 -2.867 1.714 2.470 1.00 0.00 H ATOM 619 HA ARG A 464 -1.963 4.455 3.252 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.453 2.135 1.990 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.174 3.788 2.045 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.652 2.236 4.527 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.005 2.299 3.904 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.011 4.763 4.101 1.00 0.00 H ATOM 625 HD3 ARG A 464 -0.647 4.738 4.709 1.00 0.00 H ATOM 626 HE ARG A 464 0.095 3.964 6.774 1.00 0.00 H ATOM 627 HH11 ARG A 464 2.765 3.948 4.455 1.00 0.00 H ATOM 628 HH12 ARG A 464 3.988 3.721 5.684 1.00 0.00 H ATOM 629 HH21 ARG A 464 1.706 3.678 8.356 1.00 0.00 H ATOM 630 HH22 ARG A 464 3.387 3.563 7.888 1.00 0.00 H ATOM 631 N HIS A 465 -3.278 3.601 0.512 1.00 0.00 N ATOM 632 CA HIS A 465 -3.630 4.035 -0.833 1.00 0.00 C ATOM 633 C HIS A 465 -5.134 4.252 -1.022 1.00 0.00 C ATOM 634 O HIS A 465 -5.570 4.561 -2.129 1.00 0.00 O ATOM 635 CB HIS A 465 -3.074 3.044 -1.857 1.00 0.00 C ATOM 636 CG HIS A 465 -1.582 2.846 -1.748 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.942 1.650 -1.515 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.609 3.802 -1.863 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.378 1.880 -1.495 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.642 3.186 -1.706 1.00 0.00 N ATOM 641 H HIS A 465 -3.793 2.840 0.931 1.00 0.00 H ATOM 642 HA HIS A 465 -3.150 4.997 -1.011 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.570 2.083 -1.724 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.308 3.401 -2.860 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.398 0.758 -1.384 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.777 4.854 -2.045 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.125 1.117 -1.338 1.00 0.00 H ATOM 648 N SER A 466 -5.948 4.105 0.032 1.00 0.00 N ATOM 649 CA SER A 466 -7.372 4.430 -0.072 1.00 0.00 C ATOM 650 C SER A 466 -7.582 5.940 -0.030 1.00 0.00 C ATOM 651 O SER A 466 -8.665 6.421 -0.358 1.00 0.00 O ATOM 652 CB SER A 466 -8.174 3.764 1.045 1.00 0.00 C ATOM 653 OG SER A 466 -8.148 2.360 0.886 1.00 0.00 O ATOM 654 H SER A 466 -5.591 3.775 0.916 1.00 0.00 H ATOM 655 HA SER A 466 -7.746 4.064 -1.028 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.759 4.033 2.016 1.00 0.00 H ATOM 657 HB3 SER A 466 -9.207 4.107 0.997 1.00 0.00 H ATOM 658 HG SER A 466 -7.285 2.052 1.173 1.00 0.00 H ATOM 659 N MET A 467 -6.555 6.694 0.367 1.00 0.00 N ATOM 660 CA MET A 467 -6.614 8.146 0.370 1.00 0.00 C ATOM 661 C MET A 467 -6.534 8.665 -1.062 1.00 0.00 C ATOM 662 O MET A 467 -5.935 8.025 -1.923 1.00 0.00 O ATOM 663 CB MET A 467 -5.491 8.709 1.248 1.00 0.00 C ATOM 664 CG MET A 467 -4.111 8.314 0.716 1.00 0.00 C ATOM 665 SD MET A 467 -2.730 8.889 1.742 1.00 0.00 S ATOM 666 CE MET A 467 -3.010 7.886 3.223 1.00 0.00 C ATOM 667 H MET A 467 -5.697 6.252 0.664 1.00 0.00 H ATOM 668 HA MET A 467 -7.568 8.456 0.796 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.564 9.797 1.278 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.613 8.322 2.258 1.00 0.00 H ATOM 671 HG2 MET A 467 -4.057 7.228 0.642 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.995 8.735 -0.283 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.977 8.136 3.660 1.00 0.00 H ATOM 674 HE2 MET A 467 -2.990 6.827 2.962 1.00 0.00 H ATOM 675 HE3 MET A 467 -2.226 8.091 3.952 1.00 0.00 H ATOM 676 N GLU A 468 -7.136 9.829 -1.318 1.00 0.00 N ATOM 677 CA GLU A 468 -7.219 10.375 -2.666 1.00 0.00 C ATOM 678 C GLU A 468 -5.862 10.889 -3.160 1.00 0.00 C ATOM 679 O GLU A 468 -5.672 11.081 -4.359 1.00 0.00 O ATOM 680 CB GLU A 468 -8.274 11.483 -2.667 1.00 0.00 C ATOM 681 CG GLU A 468 -8.600 11.950 -4.086 1.00 0.00 C ATOM 682 CD GLU A 468 -9.737 12.970 -4.067 1.00 0.00 C ATOM 683 OE1 GLU A 468 -9.434 14.171 -3.893 1.00 0.00 O ATOM 684 OE2 GLU A 468 -10.902 12.540 -4.230 1.00 0.00 O ATOM 685 H GLU A 468 -7.565 10.347 -0.564 1.00 0.00 H ATOM 686 HA GLU A 468 -7.551 9.583 -3.336 1.00 0.00 H ATOM 687 HB2 GLU A 468 -9.187 11.101 -2.210 1.00 0.00 H ATOM 688 HB3 GLU A 468 -7.916 12.329 -2.080 1.00 0.00 H ATOM 689 HG2 GLU A 468 -7.718 12.408 -4.534 1.00 0.00 H ATOM 690 HG3 GLU A 468 -8.894 11.090 -4.688 1.00 0.00 H ATOM 691 N GLY A 469 -4.915 11.115 -2.243 1.00 0.00 N ATOM 692 CA GLY A 469 -3.627 11.695 -2.589 1.00 0.00 C ATOM 693 C GLY A 469 -2.649 10.699 -3.217 1.00 0.00 C ATOM 694 O GLY A 469 -1.725 11.126 -3.908 1.00 0.00 O ATOM 695 H GLY A 469 -5.092 10.895 -1.274 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.785 12.519 -3.286 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.172 12.090 -1.680 1.00 0.00 H ATOM 698 N LEU A 470 -2.834 9.389 -2.992 1.00 0.00 N ATOM 699 CA LEU A 470 -1.898 8.370 -3.456 1.00 0.00 C ATOM 700 C LEU A 470 -2.563 7.361 -4.397 1.00 0.00 C ATOM 701 O LEU A 470 -2.098 6.229 -4.512 1.00 0.00 O ATOM 702 CB LEU A 470 -1.220 7.666 -2.273 1.00 0.00 C ATOM 703 CG LEU A 470 -0.491 8.612 -1.311 1.00 0.00 C ATOM 704 CD1 LEU A 470 0.236 7.805 -0.241 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.538 9.502 -2.000 1.00 0.00 C ATOM 706 H LEU A 470 -3.648 9.092 -2.474 1.00 0.00 H ATOM 707 HA LEU A 470 -1.117 8.862 -4.037 1.00 0.00 H ATOM 708 HB2 LEU A 470 -1.973 7.111 -1.715 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.493 6.955 -2.668 1.00 0.00 H ATOM 710 HG LEU A 470 -1.233 9.245 -0.826 1.00 0.00 H ATOM 711 HD11 LEU A 470 -0.487 7.232 0.339 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.943 7.123 -0.714 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.777 8.483 0.419 1.00 0.00 H ATOM 714 HD21 LEU A 470 0.053 10.141 -2.738 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.022 10.138 -1.259 1.00 0.00 H ATOM 716 HD23 LEU A 470 1.294 8.892 -2.492 1.00 0.00 H ATOM 717 N ARG A 471 -3.647 7.758 -5.073 1.00 0.00 N ATOM 718 CA ARG A 471 -4.368 6.888 -6.002 1.00 0.00 C ATOM 719 C ARG A 471 -3.551 6.584 -7.261 1.00 0.00 C ATOM 720 O ARG A 471 -4.009 5.828 -8.115 1.00 0.00 O ATOM 721 CB ARG A 471 -5.691 7.548 -6.402 1.00 0.00 C ATOM 722 CG ARG A 471 -6.643 7.731 -5.218 1.00 0.00 C ATOM 723 CD ARG A 471 -7.071 6.384 -4.643 1.00 0.00 C ATOM 724 NE ARG A 471 -8.055 6.557 -3.573 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.370 6.676 -3.761 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.890 6.662 -4.987 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.180 6.808 -2.714 1.00 0.00 N ATOM 728 H ARG A 471 -3.985 8.701 -4.943 1.00 0.00 H ATOM 729 HA ARG A 471 -4.574 5.942 -5.501 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.484 8.524 -6.843 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.186 6.933 -7.154 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.150 8.319 -4.445 1.00 0.00 H ATOM 733 HG3 ARG A 471 -7.527 8.269 -5.563 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.499 5.771 -5.436 1.00 0.00 H ATOM 735 HD3 ARG A 471 -6.200 5.868 -4.239 1.00 0.00 H ATOM 736 HE ARG A 471 -7.708 6.589 -2.625 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.281 6.563 -5.787 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.887 6.752 -5.121 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.794 6.811 -1.780 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.176 6.903 -2.851 1.00 0.00 H ATOM 741 N HIS A 472 -2.355 7.164 -7.384 1.00 0.00 N ATOM 742 CA HIS A 472 -1.516 7.040 -8.565 1.00 0.00 C ATOM 743 C HIS A 472 -0.444 5.959 -8.410 1.00 0.00 C ATOM 744 O HIS A 472 0.321 5.723 -9.345 1.00 0.00 O ATOM 745 CB HIS A 472 -0.891 8.404 -8.868 1.00 0.00 C ATOM 746 CG HIS A 472 -0.013 8.900 -7.751 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.462 9.405 -6.531 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.352 8.918 -7.769 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.647 9.718 -5.840 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.750 9.447 -6.563 1.00 0.00 N ATOM 751 H HIS A 472 -2.010 7.735 -6.626 1.00 0.00 H ATOM 752 HA HIS A 472 -2.147 6.762 -9.409 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.301 8.326 -9.782 1.00 0.00 H ATOM 754 HB3 HIS A 472 -1.685 9.133 -9.035 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.988 8.574 -8.571 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.649 10.119 -4.837 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.702 9.607 -6.270 1.00 0.00 H ATOM 758 N HIS A 473 -0.373 5.300 -7.250 1.00 0.00 N ATOM 759 CA HIS A 473 0.619 4.266 -7.007 1.00 0.00 C ATOM 760 C HIS A 473 0.249 2.970 -7.722 1.00 0.00 C ATOM 761 O HIS A 473 -0.911 2.743 -8.063 1.00 0.00 O ATOM 762 CB HIS A 473 0.767 4.022 -5.502 1.00 0.00 C ATOM 763 CG HIS A 473 1.322 5.199 -4.742 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.679 5.189 -3.387 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.555 6.439 -5.256 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.082 6.445 -3.124 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.040 7.207 -4.226 1.00 0.00 N ATOM 768 H HIS A 473 -1.018 5.515 -6.503 1.00 0.00 H ATOM 769 HA HIS A 473 1.580 4.602 -7.396 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.207 3.765 -5.086 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.435 3.174 -5.354 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.393 6.760 -6.275 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.394 6.802 -2.153 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.312 8.179 -4.288 1.00 0.00 H ATOM 775 N SER A 474 1.251 2.119 -7.949 1.00 0.00 N ATOM 776 CA SER A 474 1.075 0.828 -8.592 1.00 0.00 C ATOM 777 C SER A 474 2.053 -0.183 -7.998 1.00 0.00 C ATOM 778 O SER A 474 3.157 0.189 -7.598 1.00 0.00 O ATOM 779 CB SER A 474 1.283 0.966 -10.102 1.00 0.00 C ATOM 780 OG SER A 474 2.543 1.544 -10.373 1.00 0.00 O ATOM 781 H SER A 474 2.186 2.365 -7.651 1.00 0.00 H ATOM 782 HA SER A 474 0.060 0.479 -8.408 1.00 0.00 H ATOM 783 HB2 SER A 474 1.223 -0.016 -10.570 1.00 0.00 H ATOM 784 HB3 SER A 474 0.502 1.607 -10.514 1.00 0.00 H ATOM 785 HG SER A 474 2.530 2.454 -10.068 1.00 0.00 H ATOM 786 N PRO A 475 1.661 -1.463 -7.933 1.00 0.00 N ATOM 787 CA PRO A 475 2.465 -2.516 -7.346 1.00 0.00 C ATOM 788 C PRO A 475 3.663 -2.860 -8.231 1.00 0.00 C ATOM 789 O PRO A 475 3.686 -2.548 -9.421 1.00 0.00 O ATOM 790 CB PRO A 475 1.516 -3.710 -7.202 1.00 0.00 C ATOM 791 CG PRO A 475 0.542 -3.508 -8.360 1.00 0.00 C ATOM 792 CD PRO A 475 0.397 -1.989 -8.417 1.00 0.00 C ATOM 793 HA PRO A 475 2.822 -2.215 -6.361 1.00 0.00 H ATOM 794 HB2 PRO A 475 2.040 -4.663 -7.269 1.00 0.00 H ATOM 795 HB3 PRO A 475 0.978 -3.629 -6.257 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.992 -3.862 -9.288 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.413 -4.000 -8.176 1.00 0.00 H ATOM 798 HD2 PRO A 475 0.196 -1.661 -9.436 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.405 -1.675 -7.748 1.00 0.00 H ATOM 800 N LEU A 476 4.660 -3.512 -7.629 1.00 0.00 N ATOM 801 CA LEU A 476 5.873 -3.937 -8.309 1.00 0.00 C ATOM 802 C LEU A 476 6.297 -5.305 -7.778 1.00 0.00 C ATOM 803 O LEU A 476 6.086 -5.612 -6.606 1.00 0.00 O ATOM 804 CB LEU A 476 6.961 -2.879 -8.070 1.00 0.00 C ATOM 805 CG LEU A 476 8.265 -3.185 -8.809 1.00 0.00 C ATOM 806 CD1 LEU A 476 8.054 -3.162 -10.323 1.00 0.00 C ATOM 807 CD2 LEU A 476 9.316 -2.135 -8.453 1.00 0.00 C ATOM 808 H LEU A 476 4.582 -3.731 -6.646 1.00 0.00 H ATOM 809 HA LEU A 476 5.668 -4.019 -9.376 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.586 -1.912 -8.403 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.164 -2.825 -7.001 1.00 0.00 H ATOM 812 HG LEU A 476 8.636 -4.163 -8.506 1.00 0.00 H ATOM 813 HD11 LEU A 476 7.657 -2.190 -10.614 1.00 0.00 H ATOM 814 HD12 LEU A 476 9.004 -3.336 -10.829 1.00 0.00 H ATOM 815 HD13 LEU A 476 7.351 -3.943 -10.615 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.469 -2.118 -7.375 1.00 0.00 H ATOM 817 HD22 LEU A 476 10.258 -2.382 -8.944 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.982 -1.153 -8.788 1.00 0.00 H