ATOM 148 N ASP A 416 -0.817 -8.779 -9.407 1.00 0.00 N ATOM 149 CA ASP A 416 0.318 -8.035 -10.054 1.00 0.00 C ATOM 150 C ASP A 416 1.686 -8.319 -9.385 1.00 0.00 C ATOM 151 O ASP A 416 2.593 -7.517 -9.505 1.00 0.00 O ATOM 152 CB ASP A 416 -0.037 -6.551 -9.916 1.00 0.00 C ATOM 153 CG ASP A 416 -0.801 -6.088 -11.159 1.00 0.00 C ATOM 154 OD1 ASP A 416 -1.968 -6.430 -11.273 1.00 0.00 O ATOM 155 OD2 ASP A 416 -0.208 -5.401 -11.974 1.00 0.00 O ATOM 156 H ASP A 416 -1.388 -9.348 -9.965 1.00 0.00 H ATOM 157 HA ASP A 416 0.368 -8.291 -11.099 1.00 0.00 H ATOM 158 HB2 ASP A 416 -0.652 -6.406 -9.041 1.00 0.00 H ATOM 159 HB3 ASP A 416 0.869 -5.970 -9.819 1.00 0.00 H ATOM 160 N ASP A 417 1.845 -9.417 -8.649 1.00 0.00 N ATOM 161 CA ASP A 417 3.140 -9.707 -7.952 1.00 0.00 C ATOM 162 C ASP A 417 3.281 -8.711 -6.804 1.00 0.00 C ATOM 163 O ASP A 417 4.307 -8.075 -6.643 1.00 0.00 O ATOM 164 CB ASP A 417 4.278 -9.544 -8.976 1.00 0.00 C ATOM 165 CG ASP A 417 5.436 -10.474 -8.609 1.00 0.00 C ATOM 166 OD1 ASP A 417 5.378 -11.634 -8.983 1.00 0.00 O ATOM 167 OD2 ASP A 417 6.360 -10.011 -7.961 1.00 0.00 O ATOM 168 H ASP A 417 1.098 -10.017 -8.510 1.00 0.00 H ATOM 169 HA ASP A 417 3.132 -10.715 -7.565 1.00 0.00 H ATOM 170 HB2 ASP A 417 3.913 -9.792 -9.962 1.00 0.00 H ATOM 171 HB3 ASP A 417 4.626 -8.521 -8.968 1.00 0.00 H ATOM 172 N ARG A 418 2.240 -8.563 -6.006 1.00 0.00 N ATOM 173 CA ARG A 418 2.311 -7.600 -4.877 1.00 0.00 C ATOM 174 C ARG A 418 2.436 -8.351 -3.532 1.00 0.00 C ATOM 175 O ARG A 418 1.798 -9.367 -3.339 1.00 0.00 O ATOM 176 CB ARG A 418 1.013 -6.786 -4.945 1.00 0.00 C ATOM 177 CG ARG A 418 1.137 -5.726 -6.049 1.00 0.00 C ATOM 178 CD ARG A 418 0.228 -4.530 -5.737 1.00 0.00 C ATOM 179 NE ARG A 418 -0.604 -4.333 -6.967 1.00 0.00 N ATOM 180 CZ ARG A 418 -1.676 -5.074 -7.201 1.00 0.00 C ATOM 181 NH1 ARG A 418 -2.032 -6.043 -6.390 1.00 0.00 N ATOM 182 NH2 ARG A 418 -2.396 -4.846 -8.270 1.00 0.00 N ATOM 183 H ARG A 418 1.420 -9.088 -6.161 1.00 0.00 H ATOM 184 HA ARG A 418 3.150 -6.954 -5.029 1.00 0.00 H ATOM 185 HB2 ARG A 418 0.186 -7.444 -5.166 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.844 -6.297 -3.998 1.00 0.00 H ATOM 187 HG2 ARG A 418 2.163 -5.390 -6.106 1.00 0.00 H ATOM 188 HG3 ARG A 418 0.851 -6.158 -6.995 1.00 0.00 H ATOM 189 HD2 ARG A 418 -0.401 -4.745 -4.887 1.00 0.00 H ATOM 190 HD3 ARG A 418 0.821 -3.649 -5.552 1.00 0.00 H ATOM 191 HE ARG A 418 -0.351 -3.631 -7.605 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.495 -6.244 -5.573 1.00 0.00 H ATOM 193 HH12 ARG A 418 -2.849 -6.583 -6.593 1.00 0.00 H ATOM 194 HH21 ARG A 418 -2.134 -4.118 -8.903 1.00 0.00 H ATOM 195 HH22 ARG A 418 -3.208 -5.399 -8.453 1.00 0.00 H ATOM 196 N PRO A 419 3.265 -7.835 -2.642 1.00 0.00 N ATOM 197 CA PRO A 419 3.471 -8.481 -1.328 1.00 0.00 C ATOM 198 C PRO A 419 2.319 -8.157 -0.350 1.00 0.00 C ATOM 199 O PRO A 419 1.376 -8.916 -0.262 1.00 0.00 O ATOM 200 CB PRO A 419 4.817 -7.927 -0.860 1.00 0.00 C ATOM 201 CG PRO A 419 4.986 -6.619 -1.575 1.00 0.00 C ATOM 202 CD PRO A 419 4.073 -6.622 -2.776 1.00 0.00 C ATOM 203 HA PRO A 419 3.549 -9.546 -1.454 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.805 -7.772 0.211 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.614 -8.599 -1.133 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.728 -5.803 -0.918 1.00 0.00 H ATOM 207 HG3 PRO A 419 6.009 -6.513 -1.902 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.435 -5.757 -2.766 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.648 -6.661 -3.688 1.00 0.00 H ATOM 210 N GLU A 420 2.362 -7.051 0.385 1.00 0.00 N ATOM 211 CA GLU A 420 1.244 -6.709 1.353 1.00 0.00 C ATOM 212 C GLU A 420 1.629 -5.458 2.181 1.00 0.00 C ATOM 213 O GLU A 420 2.482 -5.535 3.046 1.00 0.00 O ATOM 214 CB GLU A 420 1.078 -7.911 2.306 1.00 0.00 C ATOM 215 CG GLU A 420 2.442 -8.330 2.886 1.00 0.00 C ATOM 216 CD GLU A 420 2.447 -8.127 4.405 1.00 0.00 C ATOM 217 OE1 GLU A 420 1.714 -8.832 5.079 1.00 0.00 O ATOM 218 OE2 GLU A 420 3.183 -7.270 4.866 1.00 0.00 O ATOM 219 H GLU A 420 3.104 -6.419 0.317 1.00 0.00 H ATOM 220 HA GLU A 420 0.325 -6.534 0.815 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.415 -7.631 3.112 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.647 -8.742 1.771 1.00 0.00 H ATOM 223 HG2 GLU A 420 2.620 -9.371 2.664 1.00 0.00 H ATOM 224 HG3 GLU A 420 3.225 -7.730 2.445 1.00 0.00 H ATOM 225 N CYS A 421 1.023 -4.312 1.929 1.00 0.00 N ATOM 226 CA CYS A 421 1.390 -3.075 2.718 1.00 0.00 C ATOM 227 C CYS A 421 1.244 -3.330 4.232 1.00 0.00 C ATOM 228 O CYS A 421 0.268 -3.916 4.657 1.00 0.00 O ATOM 229 CB CYS A 421 0.405 -1.975 2.281 1.00 0.00 C ATOM 230 SG CYS A 421 0.837 -0.405 3.075 1.00 0.00 S ATOM 231 H CYS A 421 0.336 -4.259 1.226 1.00 0.00 H ATOM 232 HA CYS A 421 2.397 -2.775 2.481 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.450 -1.858 1.208 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.598 -2.258 2.567 1.00 0.00 H ATOM 235 N PRO A 422 2.209 -2.873 5.008 1.00 0.00 N ATOM 236 CA PRO A 422 2.140 -3.060 6.480 1.00 0.00 C ATOM 237 C PRO A 422 1.053 -2.156 7.092 1.00 0.00 C ATOM 238 O PRO A 422 0.406 -2.533 8.051 1.00 0.00 O ATOM 239 CB PRO A 422 3.528 -2.648 6.967 1.00 0.00 C ATOM 240 CG PRO A 422 4.047 -1.722 5.916 1.00 0.00 C ATOM 241 CD PRO A 422 3.433 -2.152 4.610 1.00 0.00 C ATOM 242 HA PRO A 422 1.957 -4.094 6.723 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.455 -2.139 7.918 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.171 -3.511 7.048 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.759 -0.706 6.147 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.121 -1.797 5.854 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.190 -1.289 4.004 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.098 -2.815 4.078 1.00 0.00 H ATOM 249 N TYR A 423 0.832 -0.972 6.545 1.00 0.00 N ATOM 250 CA TYR A 423 -0.236 -0.070 7.119 1.00 0.00 C ATOM 251 C TYR A 423 -1.602 -0.787 7.105 1.00 0.00 C ATOM 252 O TYR A 423 -2.363 -0.684 8.049 1.00 0.00 O ATOM 253 CB TYR A 423 -0.266 1.192 6.230 1.00 0.00 C ATOM 254 CG TYR A 423 1.066 1.904 6.310 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.687 2.117 7.576 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.688 2.386 5.121 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.926 2.805 7.655 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.928 3.076 5.207 1.00 0.00 C ATOM 259 CZ TYR A 423 3.546 3.283 6.473 1.00 0.00 C ATOM 260 OH TYR A 423 4.750 3.946 6.555 1.00 0.00 O ATOM 261 H TYR A 423 1.354 -0.681 5.761 1.00 0.00 H ATOM 262 HA TYR A 423 0.022 0.203 8.129 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.457 0.912 5.207 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.042 1.862 6.570 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.216 1.753 8.476 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.218 2.228 4.153 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.392 2.979 8.618 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.395 3.454 4.314 1.00 0.00 H ATOM 269 HH TYR A 423 5.446 3.326 6.330 1.00 0.00 H ATOM 270 N GLY A 424 -1.912 -1.529 6.058 1.00 0.00 N ATOM 271 CA GLY A 424 -3.215 -2.264 6.018 1.00 0.00 C ATOM 272 C GLY A 424 -4.340 -1.356 5.485 1.00 0.00 C ATOM 273 O GLY A 424 -4.110 -0.551 4.606 1.00 0.00 O ATOM 274 H GLY A 424 -1.280 -1.619 5.311 1.00 0.00 H ATOM 275 HA2 GLY A 424 -3.118 -3.125 5.372 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.465 -2.594 7.014 1.00 0.00 H ATOM 277 N PRO A 425 -5.535 -1.522 6.028 1.00 0.00 N ATOM 278 CA PRO A 425 -6.700 -0.707 5.575 1.00 0.00 C ATOM 279 C PRO A 425 -6.542 0.772 5.975 1.00 0.00 C ATOM 280 O PRO A 425 -6.996 1.652 5.268 1.00 0.00 O ATOM 281 CB PRO A 425 -7.888 -1.344 6.293 1.00 0.00 C ATOM 282 CG PRO A 425 -7.298 -2.006 7.493 1.00 0.00 C ATOM 283 CD PRO A 425 -5.921 -2.460 7.099 1.00 0.00 C ATOM 284 HA PRO A 425 -6.828 -0.797 4.509 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.598 -0.584 6.589 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.361 -2.080 5.661 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.241 -1.303 8.312 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.895 -2.860 7.778 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.243 -2.383 7.938 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.946 -3.469 6.717 1.00 0.00 H ATOM 291 N SER A 426 -5.908 1.063 7.096 1.00 0.00 N ATOM 292 CA SER A 426 -5.735 2.498 7.518 1.00 0.00 C ATOM 293 C SER A 426 -4.416 3.048 6.953 1.00 0.00 C ATOM 294 O SER A 426 -3.577 3.540 7.684 1.00 0.00 O ATOM 295 CB SER A 426 -5.705 2.494 9.052 1.00 0.00 C ATOM 296 OG SER A 426 -4.409 2.110 9.494 1.00 0.00 O ATOM 297 H SER A 426 -5.554 0.347 7.654 1.00 0.00 H ATOM 298 HA SER A 426 -6.567 3.090 7.167 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.927 3.481 9.422 1.00 0.00 H ATOM 300 HB3 SER A 426 -6.445 1.797 9.424 1.00 0.00 H ATOM 301 HG SER A 426 -4.483 1.806 10.402 1.00 0.00 H ATOM 302 N CYS A 427 -4.228 2.967 5.654 1.00 0.00 N ATOM 303 CA CYS A 427 -2.965 3.486 5.042 1.00 0.00 C ATOM 304 C CYS A 427 -3.114 4.975 4.687 1.00 0.00 C ATOM 305 O CYS A 427 -3.669 5.327 3.664 1.00 0.00 O ATOM 306 CB CYS A 427 -2.723 2.657 3.773 1.00 0.00 C ATOM 307 SG CYS A 427 -1.077 3.032 3.127 1.00 0.00 S ATOM 308 H CYS A 427 -4.917 2.572 5.088 1.00 0.00 H ATOM 309 HA CYS A 427 -2.135 3.352 5.724 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.786 1.605 4.010 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.466 2.905 3.030 1.00 0.00 H ATOM 312 N TYR A 428 -2.602 5.852 5.526 1.00 0.00 N ATOM 313 CA TYR A 428 -2.691 7.338 5.241 1.00 0.00 C ATOM 314 C TYR A 428 -1.825 7.745 4.005 1.00 0.00 C ATOM 315 O TYR A 428 -1.916 8.873 3.555 1.00 0.00 O ATOM 316 CB TYR A 428 -2.236 8.075 6.558 1.00 0.00 C ATOM 317 CG TYR A 428 -1.028 8.975 6.327 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.218 10.282 5.796 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.289 8.508 6.608 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.095 11.116 5.544 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.399 9.342 6.357 1.00 0.00 C ATOM 322 CZ TYR A 428 1.214 10.644 5.822 1.00 0.00 C ATOM 323 OH TYR A 428 2.306 11.453 5.577 1.00 0.00 O ATOM 324 H TYR A 428 -2.163 5.533 6.335 1.00 0.00 H ATOM 325 HA TYR A 428 -3.721 7.592 5.041 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.053 8.681 6.916 1.00 0.00 H ATOM 327 HB3 TYR A 428 -1.990 7.346 7.313 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.214 10.638 5.584 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.449 7.523 7.027 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.239 12.108 5.141 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.385 8.978 6.559 1.00 0.00 H ATOM 332 HH TYR A 428 2.274 12.190 6.193 1.00 0.00 H ATOM 333 N ARG A 429 -1.013 6.865 3.440 1.00 0.00 N ATOM 334 CA ARG A 429 -0.205 7.265 2.245 1.00 0.00 C ATOM 335 C ARG A 429 -0.842 6.690 0.971 1.00 0.00 C ATOM 336 O ARG A 429 -1.333 5.576 0.966 1.00 0.00 O ATOM 337 CB ARG A 429 1.218 6.710 2.467 1.00 0.00 C ATOM 338 CG ARG A 429 1.210 5.174 2.523 1.00 0.00 C ATOM 339 CD ARG A 429 2.630 4.641 2.276 1.00 0.00 C ATOM 340 NE ARG A 429 3.045 5.129 0.911 1.00 0.00 N ATOM 341 CZ ARG A 429 4.323 5.170 0.562 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.269 4.756 1.375 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.658 5.622 -0.619 1.00 0.00 N ATOM 344 H ARG A 429 -0.959 5.953 3.771 1.00 0.00 H ATOM 345 HA ARG A 429 -0.166 8.342 2.178 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.853 7.029 1.654 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.608 7.096 3.396 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.872 4.851 3.497 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.550 4.785 1.766 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.301 5.022 3.030 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.628 3.563 2.295 1.00 0.00 H ATOM 352 HE ARG A 429 2.362 5.427 0.264 1.00 0.00 H ATOM 353 HH11 ARG A 429 5.041 4.400 2.280 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.225 4.799 1.085 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.951 5.937 -1.252 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.620 5.651 -0.890 1.00 0.00 H ATOM 357 N LYS A 430 -0.853 7.444 -0.108 1.00 0.00 N ATOM 358 CA LYS A 430 -1.467 6.935 -1.368 1.00 0.00 C ATOM 359 C LYS A 430 -0.636 7.392 -2.573 1.00 0.00 C ATOM 360 O LYS A 430 -1.072 8.212 -3.359 1.00 0.00 O ATOM 361 CB LYS A 430 -2.869 7.540 -1.402 1.00 0.00 C ATOM 362 CG LYS A 430 -3.848 6.576 -0.729 1.00 0.00 C ATOM 363 CD LYS A 430 -5.238 7.211 -0.665 1.00 0.00 C ATOM 364 CE LYS A 430 -6.028 6.594 0.493 1.00 0.00 C ATOM 365 NZ LYS A 430 -6.869 5.538 -0.134 1.00 0.00 N ATOM 366 H LYS A 430 -0.464 8.347 -0.089 1.00 0.00 H ATOM 367 HA LYS A 430 -1.531 5.858 -1.344 1.00 0.00 H ATOM 368 HB2 LYS A 430 -2.868 8.483 -0.875 1.00 0.00 H ATOM 369 HB3 LYS A 430 -3.170 7.698 -2.426 1.00 0.00 H ATOM 370 HG2 LYS A 430 -3.898 5.658 -1.296 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.509 6.361 0.273 1.00 0.00 H ATOM 372 HD2 LYS A 430 -5.141 8.276 -0.511 1.00 0.00 H ATOM 373 HD3 LYS A 430 -5.761 7.027 -1.593 1.00 0.00 H ATOM 374 HE2 LYS A 430 -5.352 6.161 1.217 1.00 0.00 H ATOM 375 HE3 LYS A 430 -6.655 7.338 0.959 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -7.522 5.148 0.574 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -6.258 4.778 -0.497 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -7.416 5.948 -0.917 1.00 0.00 H ATOM 379 N ASN A 431 0.557 6.858 -2.731 1.00 0.00 N ATOM 380 CA ASN A 431 1.410 7.260 -3.899 1.00 0.00 C ATOM 381 C ASN A 431 1.120 6.322 -5.076 1.00 0.00 C ATOM 382 O ASN A 431 0.520 5.281 -4.886 1.00 0.00 O ATOM 383 CB ASN A 431 2.865 7.107 -3.428 1.00 0.00 C ATOM 384 CG ASN A 431 3.176 8.176 -2.373 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.524 8.236 -1.350 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.151 9.028 -2.572 1.00 0.00 N ATOM 387 H ASN A 431 0.885 6.185 -2.087 1.00 0.00 H ATOM 388 HA ASN A 431 1.214 8.284 -4.174 1.00 0.00 H ATOM 389 HB2 ASN A 431 3.000 6.125 -2.997 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.533 7.224 -4.265 1.00 0.00 H ATOM 391 HD21 ASN A 431 4.687 8.989 -3.395 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.348 9.710 -1.897 1.00 0.00 H ATOM 393 N PRO A 432 1.549 6.701 -6.261 1.00 0.00 N ATOM 394 CA PRO A 432 1.304 5.840 -7.440 1.00 0.00 C ATOM 395 C PRO A 432 2.093 4.527 -7.313 1.00 0.00 C ATOM 396 O PRO A 432 1.537 3.458 -7.477 1.00 0.00 O ATOM 397 CB PRO A 432 1.775 6.692 -8.619 1.00 0.00 C ATOM 398 CG PRO A 432 2.742 7.667 -8.033 1.00 0.00 C ATOM 399 CD PRO A 432 2.287 7.926 -6.619 1.00 0.00 C ATOM 400 HA PRO A 432 0.250 5.632 -7.537 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.264 6.071 -9.358 1.00 0.00 H ATOM 402 HB3 PRO A 432 0.942 7.219 -9.059 1.00 0.00 H ATOM 403 HG2 PRO A 432 3.740 7.251 -8.037 1.00 0.00 H ATOM 404 HG3 PRO A 432 2.724 8.588 -8.593 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.139 8.068 -5.971 1.00 0.00 H ATOM 406 HD3 PRO A 432 1.630 8.780 -6.582 1.00 0.00 H ATOM 407 N GLN A 433 3.377 4.587 -7.021 1.00 0.00 N ATOM 408 CA GLN A 433 4.168 3.323 -6.887 1.00 0.00 C ATOM 409 C GLN A 433 3.825 2.572 -5.575 1.00 0.00 C ATOM 410 O GLN A 433 4.105 1.394 -5.456 1.00 0.00 O ATOM 411 CB GLN A 433 5.663 3.721 -6.950 1.00 0.00 C ATOM 412 CG GLN A 433 6.097 4.509 -5.700 1.00 0.00 C ATOM 413 CD GLN A 433 6.291 3.559 -4.515 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.761 3.796 -3.449 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.025 2.486 -4.646 1.00 0.00 N ATOM 416 H GLN A 433 3.819 5.449 -6.897 1.00 0.00 H ATOM 417 HA GLN A 433 3.952 2.692 -7.724 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.258 2.829 -7.043 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.822 4.336 -7.826 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.028 5.018 -5.905 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.342 5.235 -5.451 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.477 2.285 -5.490 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.084 1.861 -3.908 1.00 0.00 H ATOM 424 N HIS A 434 3.249 3.230 -4.576 1.00 0.00 N ATOM 425 CA HIS A 434 2.938 2.498 -3.294 1.00 0.00 C ATOM 426 C HIS A 434 1.791 1.491 -3.509 1.00 0.00 C ATOM 427 O HIS A 434 1.830 0.399 -2.972 1.00 0.00 O ATOM 428 CB HIS A 434 2.550 3.557 -2.240 1.00 0.00 C ATOM 429 CG HIS A 434 2.165 2.866 -0.954 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.073 2.126 -0.202 1.00 0.00 N ATOM 431 CD2 HIS A 434 0.959 2.734 -0.315 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.391 1.580 0.825 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.106 1.923 0.792 1.00 0.00 N ATOM 434 H HIS A 434 3.035 4.185 -4.667 1.00 0.00 H ATOM 435 HA HIS A 434 3.818 1.970 -2.961 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.389 4.212 -2.061 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.713 4.136 -2.601 1.00 0.00 H ATOM 438 HD1 HIS A 434 4.029 2.022 -0.385 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.041 3.212 -0.608 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.829 0.948 1.594 1.00 0.00 H ATOM 441 N LYS A 435 0.786 1.822 -4.296 1.00 0.00 N ATOM 442 CA LYS A 435 -0.329 0.827 -4.530 1.00 0.00 C ATOM 443 C LYS A 435 0.170 -0.339 -5.416 1.00 0.00 C ATOM 444 O LYS A 435 -0.394 -1.417 -5.393 1.00 0.00 O ATOM 445 CB LYS A 435 -1.468 1.591 -5.230 1.00 0.00 C ATOM 446 CG LYS A 435 -2.370 2.242 -4.177 1.00 0.00 C ATOM 447 CD LYS A 435 -1.948 3.699 -3.962 1.00 0.00 C ATOM 448 CE LYS A 435 -2.422 4.551 -5.141 1.00 0.00 C ATOM 449 NZ LYS A 435 -3.810 4.957 -4.788 1.00 0.00 N ATOM 450 H LYS A 435 0.766 2.695 -4.753 1.00 0.00 H ATOM 451 HA LYS A 435 -0.680 0.443 -3.584 1.00 0.00 H ATOM 452 HB2 LYS A 435 -1.052 2.355 -5.872 1.00 0.00 H ATOM 453 HB3 LYS A 435 -2.051 0.902 -5.823 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.396 2.211 -4.514 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.282 1.703 -3.246 1.00 0.00 H ATOM 456 HD2 LYS A 435 -2.391 4.069 -3.048 1.00 0.00 H ATOM 457 HD3 LYS A 435 -0.873 3.756 -3.887 1.00 0.00 H ATOM 458 HE2 LYS A 435 -1.789 5.421 -5.251 1.00 0.00 H ATOM 459 HE3 LYS A 435 -2.426 3.969 -6.049 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -3.826 5.339 -3.821 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.439 4.129 -4.845 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.137 5.687 -5.452 1.00 0.00 H ATOM 463 N ILE A 436 1.247 -0.148 -6.163 1.00 0.00 N ATOM 464 CA ILE A 436 1.785 -1.280 -6.995 1.00 0.00 C ATOM 465 C ILE A 436 2.893 -2.006 -6.201 1.00 0.00 C ATOM 466 O ILE A 436 2.985 -3.219 -6.253 1.00 0.00 O ATOM 467 CB ILE A 436 2.262 -0.724 -8.387 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.346 -1.644 -9.017 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.789 0.714 -8.317 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.745 -1.343 -8.437 1.00 0.00 C ATOM 471 H ILE A 436 1.701 0.713 -6.122 1.00 0.00 H ATOM 472 HA ILE A 436 0.979 -1.983 -7.164 1.00 0.00 H ATOM 473 HB ILE A 436 1.405 -0.722 -9.042 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.094 -2.674 -8.815 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.364 -1.486 -10.085 1.00 0.00 H ATOM 476 HG21 ILE A 436 3.443 0.816 -7.464 1.00 0.00 H ATOM 477 HG22 ILE A 436 1.959 1.396 -8.216 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.336 0.943 -9.219 1.00 0.00 H ATOM 479 HD11 ILE A 436 5.330 -0.809 -9.172 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.239 -2.269 -8.185 1.00 0.00 H ATOM 481 HD13 ILE A 436 4.646 -0.733 -7.548 1.00 0.00 H ATOM 482 N GLU A 437 3.717 -1.293 -5.453 1.00 0.00 N ATOM 483 CA GLU A 437 4.782 -2.001 -4.654 1.00 0.00 C ATOM 484 C GLU A 437 4.118 -2.884 -3.589 1.00 0.00 C ATOM 485 O GLU A 437 4.512 -4.013 -3.405 1.00 0.00 O ATOM 486 CB GLU A 437 5.660 -0.925 -3.984 1.00 0.00 C ATOM 487 CG GLU A 437 6.940 -0.722 -4.805 1.00 0.00 C ATOM 488 CD GLU A 437 8.143 -0.613 -3.867 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.163 0.306 -3.064 1.00 0.00 O ATOM 490 OE2 GLU A 437 9.025 -1.451 -3.967 1.00 0.00 O ATOM 491 H GLU A 437 3.630 -0.316 -5.404 1.00 0.00 H ATOM 492 HA GLU A 437 5.387 -2.612 -5.307 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.117 0.007 -3.928 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.920 -1.247 -2.987 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.080 -1.562 -5.471 1.00 0.00 H ATOM 496 HG3 GLU A 437 6.855 0.185 -5.384 1.00 0.00 H ATOM 497 N TYR A 438 3.116 -2.383 -2.885 1.00 0.00 N ATOM 498 CA TYR A 438 2.433 -3.206 -1.843 1.00 0.00 C ATOM 499 C TYR A 438 0.929 -3.277 -2.151 1.00 0.00 C ATOM 500 O TYR A 438 0.413 -2.462 -2.892 1.00 0.00 O ATOM 501 CB TYR A 438 2.668 -2.455 -0.530 1.00 0.00 C ATOM 502 CG TYR A 438 4.137 -2.481 -0.178 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.721 -3.662 0.355 1.00 0.00 C ATOM 504 CD2 TYR A 438 4.935 -1.322 -0.377 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.102 -3.684 0.689 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.316 -1.344 -0.042 1.00 0.00 C ATOM 507 CZ TYR A 438 6.900 -2.525 0.490 1.00 0.00 C ATOM 508 OH TYR A 438 8.240 -2.546 0.814 1.00 0.00 O ATOM 509 H TYR A 438 2.814 -1.463 -3.036 1.00 0.00 H ATOM 510 HA TYR A 438 2.861 -4.192 -1.789 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.345 -1.430 -0.640 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.102 -2.926 0.260 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.115 -4.544 0.505 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.492 -0.423 -0.781 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.545 -4.582 1.094 1.00 0.00 H ATOM 516 HE2 TYR A 438 6.922 -0.463 -0.193 1.00 0.00 H ATOM 517 HH TYR A 438 8.731 -2.798 0.027 1.00 0.00 H ATOM 518 N ARG A 439 0.209 -4.211 -1.563 1.00 0.00 N ATOM 519 CA ARG A 439 -1.265 -4.283 -1.800 1.00 0.00 C ATOM 520 C ARG A 439 -1.984 -4.124 -0.451 1.00 0.00 C ATOM 521 O ARG A 439 -1.417 -4.434 0.580 1.00 0.00 O ATOM 522 CB ARG A 439 -1.534 -5.667 -2.413 1.00 0.00 C ATOM 523 CG ARG A 439 -1.161 -6.788 -1.431 1.00 0.00 C ATOM 524 CD ARG A 439 -1.862 -8.077 -1.859 1.00 0.00 C ATOM 525 NE ARG A 439 -1.528 -9.068 -0.791 1.00 0.00 N ATOM 526 CZ ARG A 439 -2.059 -8.982 0.419 1.00 0.00 C ATOM 527 NH1 ARG A 439 -2.931 -8.045 0.720 1.00 0.00 N ATOM 528 NH2 ARG A 439 -1.719 -9.848 1.339 1.00 0.00 N ATOM 529 H ARG A 439 0.616 -4.840 -0.935 1.00 0.00 H ATOM 530 HA ARG A 439 -1.573 -3.506 -2.485 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.583 -5.748 -2.658 1.00 0.00 H ATOM 532 HB3 ARG A 439 -0.952 -5.777 -3.312 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.092 -6.937 -1.441 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.482 -6.526 -0.434 1.00 0.00 H ATOM 535 HD2 ARG A 439 -2.933 -7.921 -1.915 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.478 -8.415 -2.809 1.00 0.00 H ATOM 537 HE ARG A 439 -0.891 -9.788 -0.991 1.00 0.00 H ATOM 538 HH11 ARG A 439 -3.211 -7.375 0.036 1.00 0.00 H ATOM 539 HH12 ARG A 439 -3.315 -8.003 1.642 1.00 0.00 H ATOM 540 HH21 ARG A 439 -1.061 -10.570 1.127 1.00 0.00 H ATOM 541 HH22 ARG A 439 -2.118 -9.787 2.254 1.00 0.00 H ATOM 542 N HIS A 440 -3.203 -3.633 -0.433 1.00 0.00 N ATOM 543 CA HIS A 440 -3.903 -3.453 0.884 1.00 0.00 C ATOM 544 C HIS A 440 -5.025 -4.488 1.105 1.00 0.00 C ATOM 545 O HIS A 440 -5.469 -4.666 2.226 1.00 0.00 O ATOM 546 CB HIS A 440 -4.469 -2.027 0.854 1.00 0.00 C ATOM 547 CG HIS A 440 -3.329 -1.059 0.698 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.779 -0.766 -0.543 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.574 -0.362 1.613 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.737 0.058 -0.342 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.574 0.335 0.954 1.00 0.00 N ATOM 552 H HIS A 440 -3.650 -3.361 -1.266 1.00 0.00 H ATOM 553 HA HIS A 440 -3.185 -3.530 1.684 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.149 -1.925 0.021 1.00 0.00 H ATOM 555 HB3 HIS A 440 -4.992 -1.824 1.776 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.096 -1.097 -1.408 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.729 -0.353 2.684 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.094 0.427 -1.128 1.00 0.00 H ATOM 559 N ASN A 441 -5.501 -5.170 0.078 1.00 0.00 N ATOM 560 CA ASN A 441 -6.589 -6.162 0.293 1.00 0.00 C ATOM 561 C ASN A 441 -6.293 -7.457 -0.484 1.00 0.00 C ATOM 562 O ASN A 441 -5.966 -7.425 -1.655 1.00 0.00 O ATOM 563 CB ASN A 441 -7.856 -5.479 -0.233 1.00 0.00 C ATOM 564 CG ASN A 441 -7.697 -5.170 -1.730 1.00 0.00 C ATOM 565 OD1 ASN A 441 -8.130 -5.941 -2.565 1.00 0.00 O ATOM 566 ND2 ASN A 441 -7.093 -4.073 -2.111 1.00 0.00 N ATOM 567 H ASN A 441 -5.164 -5.037 -0.825 1.00 0.00 H ATOM 568 HA ASN A 441 -6.698 -6.374 1.345 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.702 -6.135 -0.089 1.00 0.00 H ATOM 570 HB3 ASN A 441 -8.018 -4.558 0.306 1.00 0.00 H ATOM 571 HD21 ASN A 441 -6.744 -3.440 -1.447 1.00 0.00 H ATOM 572 HD22 ASN A 441 -6.979 -3.887 -3.065 1.00 0.00 H ATOM 573 N THR A 442 -6.411 -8.592 0.164 1.00 0.00 N ATOM 574 CA THR A 442 -6.148 -9.892 -0.518 1.00 0.00 C ATOM 575 C THR A 442 -7.480 -10.598 -0.776 1.00 0.00 C ATOM 576 O THR A 442 -7.757 -11.648 -0.223 1.00 0.00 O ATOM 577 CB THR A 442 -5.272 -10.705 0.444 1.00 0.00 C ATOM 578 OG1 THR A 442 -4.584 -9.820 1.325 1.00 0.00 O ATOM 579 CG2 THR A 442 -4.257 -11.516 -0.361 1.00 0.00 C ATOM 580 H THR A 442 -6.674 -8.589 1.094 1.00 0.00 H ATOM 581 HA THR A 442 -5.626 -9.726 -1.444 1.00 0.00 H ATOM 582 HB THR A 442 -5.894 -11.381 1.014 1.00 0.00 H ATOM 583 HG1 THR A 442 -5.005 -9.863 2.189 1.00 0.00 H ATOM 584 HG21 THR A 442 -3.795 -12.253 0.280 1.00 0.00 H ATOM 585 HG22 THR A 442 -3.500 -10.854 -0.754 1.00 0.00 H ATOM 586 HG23 THR A 442 -4.761 -12.013 -1.177 1.00 0.00 H ATOM 587 N LEU A 443 -8.306 -10.032 -1.625 1.00 0.00 N ATOM 588 CA LEU A 443 -9.621 -10.668 -1.941 1.00 0.00 C ATOM 589 C LEU A 443 -9.640 -11.162 -3.399 1.00 0.00 C ATOM 590 O LEU A 443 -8.866 -10.697 -4.213 1.00 0.00 O ATOM 591 CB LEU A 443 -10.661 -9.565 -1.739 1.00 0.00 C ATOM 592 CG LEU A 443 -11.198 -9.623 -0.312 1.00 0.00 C ATOM 593 CD1 LEU A 443 -10.116 -9.149 0.661 1.00 0.00 C ATOM 594 CD2 LEU A 443 -12.422 -8.711 -0.198 1.00 0.00 C ATOM 595 H LEU A 443 -8.050 -9.193 -2.069 1.00 0.00 H ATOM 596 HA LEU A 443 -9.816 -11.485 -1.266 1.00 0.00 H ATOM 597 HB2 LEU A 443 -10.203 -8.602 -1.913 1.00 0.00 H ATOM 598 HB3 LEU A 443 -11.475 -9.707 -2.434 1.00 0.00 H ATOM 599 HG LEU A 443 -11.479 -10.639 -0.074 1.00 0.00 H ATOM 600 HD11 LEU A 443 -9.456 -9.971 0.894 1.00 0.00 H ATOM 601 HD12 LEU A 443 -10.581 -8.791 1.568 1.00 0.00 H ATOM 602 HD13 LEU A 443 -9.550 -8.349 0.207 1.00 0.00 H ATOM 603 HD21 LEU A 443 -13.313 -9.273 -0.435 1.00 0.00 H ATOM 604 HD22 LEU A 443 -12.321 -7.888 -0.888 1.00 0.00 H ATOM 605 HD23 LEU A 443 -12.494 -8.330 0.810 1.00 0.00 H ATOM 606 N PRO A 444 -10.526 -12.093 -3.686 1.00 0.00 N ATOM 607 CA PRO A 444 -10.628 -12.640 -5.065 1.00 0.00 C ATOM 608 C PRO A 444 -11.274 -11.622 -6.015 1.00 0.00 C ATOM 609 O PRO A 444 -11.598 -10.517 -5.620 1.00 0.00 O ATOM 610 CB PRO A 444 -11.523 -13.866 -4.902 1.00 0.00 C ATOM 611 CG PRO A 444 -12.334 -13.596 -3.674 1.00 0.00 C ATOM 612 CD PRO A 444 -11.500 -12.721 -2.776 1.00 0.00 C ATOM 613 HA PRO A 444 -9.664 -12.937 -5.433 1.00 0.00 H ATOM 614 HB2 PRO A 444 -12.167 -13.977 -5.764 1.00 0.00 H ATOM 615 HB3 PRO A 444 -10.924 -14.752 -4.761 1.00 0.00 H ATOM 616 HG2 PRO A 444 -13.249 -13.087 -3.942 1.00 0.00 H ATOM 617 HG3 PRO A 444 -12.560 -14.522 -3.171 1.00 0.00 H ATOM 618 HD2 PRO A 444 -12.116 -11.972 -2.301 1.00 0.00 H ATOM 619 HD3 PRO A 444 -10.986 -13.316 -2.038 1.00 0.00 H ATOM 620 N VAL A 445 -11.469 -11.986 -7.267 1.00 0.00 N ATOM 621 CA VAL A 445 -12.098 -11.041 -8.236 1.00 0.00 C ATOM 622 C VAL A 445 -13.259 -11.747 -8.949 1.00 0.00 C ATOM 623 O VAL A 445 -13.353 -11.732 -10.160 1.00 0.00 O ATOM 624 CB VAL A 445 -10.995 -10.673 -9.235 1.00 0.00 C ATOM 625 CG1 VAL A 445 -11.537 -9.660 -10.255 1.00 0.00 C ATOM 626 CG2 VAL A 445 -9.805 -10.059 -8.488 1.00 0.00 C ATOM 627 H VAL A 445 -11.207 -12.885 -7.568 1.00 0.00 H ATOM 628 HA VAL A 445 -12.449 -10.161 -7.724 1.00 0.00 H ATOM 629 HB VAL A 445 -10.672 -11.564 -9.755 1.00 0.00 H ATOM 630 HG11 VAL A 445 -11.234 -9.956 -11.249 1.00 0.00 H ATOM 631 HG12 VAL A 445 -11.142 -8.678 -10.038 1.00 0.00 H ATOM 632 HG13 VAL A 445 -12.614 -9.631 -10.203 1.00 0.00 H ATOM 633 HG21 VAL A 445 -9.451 -10.753 -7.742 1.00 0.00 H ATOM 634 HG22 VAL A 445 -10.116 -9.142 -8.010 1.00 0.00 H ATOM 635 HG23 VAL A 445 -9.011 -9.847 -9.189 1.00 0.00 H ATOM 636 N ARG A 446 -14.149 -12.366 -8.199 1.00 0.00 N ATOM 637 CA ARG A 446 -15.322 -13.083 -8.823 1.00 0.00 C ATOM 638 C ARG A 446 -16.195 -13.763 -7.748 1.00 0.00 C ATOM 639 O ARG A 446 -17.408 -13.699 -7.814 1.00 0.00 O ATOM 640 CB ARG A 446 -14.753 -14.142 -9.794 1.00 0.00 C ATOM 641 CG ARG A 446 -13.675 -14.993 -9.108 1.00 0.00 C ATOM 642 CD ARG A 446 -12.894 -15.790 -10.164 1.00 0.00 C ATOM 643 NE ARG A 446 -13.243 -17.222 -9.911 1.00 0.00 N ATOM 644 CZ ARG A 446 -12.784 -17.864 -8.848 1.00 0.00 C ATOM 645 NH1 ARG A 446 -12.005 -17.271 -7.973 1.00 0.00 N ATOM 646 NH2 ARG A 446 -13.111 -19.117 -8.660 1.00 0.00 N ATOM 647 H ARG A 446 -14.051 -12.349 -7.220 1.00 0.00 H ATOM 648 HA ARG A 446 -15.922 -12.377 -9.377 1.00 0.00 H ATOM 649 HB2 ARG A 446 -15.555 -14.787 -10.121 1.00 0.00 H ATOM 650 HB3 ARG A 446 -14.325 -13.649 -10.652 1.00 0.00 H ATOM 651 HG2 ARG A 446 -12.995 -14.351 -8.570 1.00 0.00 H ATOM 652 HG3 ARG A 446 -14.144 -15.679 -8.419 1.00 0.00 H ATOM 653 HD2 ARG A 446 -13.198 -15.497 -11.161 1.00 0.00 H ATOM 654 HD3 ARG A 446 -11.833 -15.641 -10.037 1.00 0.00 H ATOM 655 HE ARG A 446 -13.824 -17.691 -10.549 1.00 0.00 H ATOM 656 HH11 ARG A 446 -11.740 -16.316 -8.095 1.00 0.00 H ATOM 657 HH12 ARG A 446 -11.674 -17.780 -7.179 1.00 0.00 H ATOM 658 HH21 ARG A 446 -13.703 -19.584 -9.317 1.00 0.00 H ATOM 659 HH22 ARG A 446 -12.768 -19.607 -7.858 1.00 0.00 H ATOM 660 N ASN A 447 -15.601 -14.408 -6.758 1.00 0.00 N ATOM 661 CA ASN A 447 -16.435 -15.067 -5.700 1.00 0.00 C ATOM 662 C ASN A 447 -16.519 -14.163 -4.462 1.00 0.00 C ATOM 663 O ASN A 447 -15.721 -14.277 -3.551 1.00 0.00 O ATOM 664 CB ASN A 447 -15.724 -16.384 -5.360 1.00 0.00 C ATOM 665 CG ASN A 447 -16.257 -17.502 -6.264 1.00 0.00 C ATOM 666 OD1 ASN A 447 -15.498 -18.132 -6.975 1.00 0.00 O ATOM 667 ND2 ASN A 447 -17.538 -17.782 -6.273 1.00 0.00 N ATOM 668 H ASN A 447 -14.618 -14.451 -6.704 1.00 0.00 H ATOM 669 HA ASN A 447 -17.424 -15.272 -6.081 1.00 0.00 H ATOM 670 HB2 ASN A 447 -14.661 -16.269 -5.515 1.00 0.00 H ATOM 671 HB3 ASN A 447 -15.913 -16.638 -4.327 1.00 0.00 H ATOM 672 HD21 ASN A 447 -18.161 -17.281 -5.703 1.00 0.00 H ATOM 673 HD22 ASN A 447 -17.876 -18.497 -6.853 1.00 0.00 H ATOM 674 N VAL A 448 -17.484 -13.265 -4.417 1.00 0.00 N ATOM 675 CA VAL A 448 -17.613 -12.360 -3.230 1.00 0.00 C ATOM 676 C VAL A 448 -19.082 -12.310 -2.768 1.00 0.00 C ATOM 677 O VAL A 448 -19.571 -11.280 -2.345 1.00 0.00 O ATOM 678 CB VAL A 448 -17.150 -10.982 -3.720 1.00 0.00 C ATOM 679 CG1 VAL A 448 -17.186 -9.985 -2.559 1.00 0.00 C ATOM 680 CG2 VAL A 448 -15.716 -11.075 -4.254 1.00 0.00 C ATOM 681 H VAL A 448 -18.127 -13.187 -5.159 1.00 0.00 H ATOM 682 HA VAL A 448 -16.977 -12.700 -2.428 1.00 0.00 H ATOM 683 HB VAL A 448 -17.808 -10.640 -4.506 1.00 0.00 H ATOM 684 HG11 VAL A 448 -16.981 -10.503 -1.634 1.00 0.00 H ATOM 685 HG12 VAL A 448 -18.162 -9.527 -2.508 1.00 0.00 H ATOM 686 HG13 VAL A 448 -16.438 -9.221 -2.717 1.00 0.00 H ATOM 687 HG21 VAL A 448 -15.047 -11.333 -3.446 1.00 0.00 H ATOM 688 HG22 VAL A 448 -15.426 -10.124 -4.673 1.00 0.00 H ATOM 689 HG23 VAL A 448 -15.667 -11.836 -5.019 1.00 0.00 H ATOM 690 N LEU A 449 -19.797 -13.420 -2.844 1.00 0.00 N ATOM 691 CA LEU A 449 -21.238 -13.434 -2.407 1.00 0.00 C ATOM 692 C LEU A 449 -21.816 -14.852 -2.528 1.00 0.00 C ATOM 693 O LEU A 449 -22.378 -15.389 -1.593 1.00 0.00 O ATOM 694 CB LEU A 449 -21.975 -12.480 -3.359 1.00 0.00 C ATOM 695 CG LEU A 449 -22.954 -11.615 -2.565 1.00 0.00 C ATOM 696 CD1 LEU A 449 -22.242 -10.348 -2.083 1.00 0.00 C ATOM 697 CD2 LEU A 449 -24.133 -11.227 -3.459 1.00 0.00 C ATOM 698 H LEU A 449 -19.385 -14.247 -3.184 1.00 0.00 H ATOM 699 HA LEU A 449 -21.323 -13.089 -1.402 1.00 0.00 H ATOM 700 HB2 LEU A 449 -21.259 -11.845 -3.861 1.00 0.00 H ATOM 701 HB3 LEU A 449 -22.520 -13.053 -4.095 1.00 0.00 H ATOM 702 HG LEU A 449 -23.314 -12.170 -1.711 1.00 0.00 H ATOM 703 HD11 LEU A 449 -21.782 -9.853 -2.925 1.00 0.00 H ATOM 704 HD12 LEU A 449 -21.484 -10.613 -1.362 1.00 0.00 H ATOM 705 HD13 LEU A 449 -22.961 -9.685 -1.623 1.00 0.00 H ATOM 706 HD21 LEU A 449 -23.908 -10.302 -3.970 1.00 0.00 H ATOM 707 HD22 LEU A 449 -25.018 -11.098 -2.854 1.00 0.00 H ATOM 708 HD23 LEU A 449 -24.305 -12.006 -4.186 1.00 0.00 H ATOM 709 N ASP A 450 -21.670 -15.458 -3.682 1.00 0.00 N ATOM 710 CA ASP A 450 -22.192 -16.845 -3.899 1.00 0.00 C ATOM 711 C ASP A 450 -23.679 -16.942 -3.511 1.00 0.00 C ATOM 712 O ASP A 450 -24.110 -17.933 -2.954 1.00 0.00 O ATOM 713 CB ASP A 450 -21.342 -17.745 -2.997 1.00 0.00 C ATOM 714 CG ASP A 450 -21.181 -19.118 -3.652 1.00 0.00 C ATOM 715 OD1 ASP A 450 -20.489 -19.197 -4.654 1.00 0.00 O ATOM 716 OD2 ASP A 450 -21.752 -20.068 -3.141 1.00 0.00 O ATOM 717 H ASP A 450 -21.210 -15.000 -4.414 1.00 0.00 H ATOM 718 HA ASP A 450 -22.054 -17.130 -4.930 1.00 0.00 H ATOM 719 HB2 ASP A 450 -20.370 -17.296 -2.856 1.00 0.00 H ATOM 720 HB3 ASP A 450 -21.829 -17.860 -2.041 1.00 0.00 H ATOM 721 N GLU A 451 -24.464 -15.923 -3.798 1.00 0.00 N ATOM 722 CA GLU A 451 -25.916 -15.974 -3.439 1.00 0.00 C ATOM 723 C GLU A 451 -26.756 -15.261 -4.505 1.00 0.00 C ATOM 724 O GLU A 451 -26.178 -14.805 -5.478 1.00 0.00 O ATOM 725 CB GLU A 451 -26.023 -15.253 -2.089 1.00 0.00 C ATOM 726 CG GLU A 451 -25.503 -13.817 -2.217 1.00 0.00 C ATOM 727 CD GLU A 451 -25.633 -13.104 -0.869 1.00 0.00 C ATOM 728 OE1 GLU A 451 -26.704 -12.587 -0.597 1.00 0.00 O ATOM 729 OE2 GLU A 451 -24.660 -13.089 -0.134 1.00 0.00 O ATOM 730 OXT GLU A 451 -27.960 -15.184 -4.328 1.00 0.00 O ATOM 731 H GLU A 451 -24.104 -15.126 -4.247 1.00 0.00 H ATOM 732 HA GLU A 451 -26.238 -16.998 -3.333 1.00 0.00 H ATOM 733 HB2 GLU A 451 -27.056 -15.233 -1.775 1.00 0.00 H ATOM 734 HB3 GLU A 451 -25.434 -15.781 -1.353 1.00 0.00 H ATOM 735 HG2 GLU A 451 -24.465 -13.836 -2.517 1.00 0.00 H ATOM 736 HG3 GLU A 451 -26.083 -13.289 -2.959 1.00 0.00 H