ATOM 148 N ASP A 416 0.182 -8.171 -10.205 1.00 0.00 N ATOM 149 CA ASP A 416 1.523 -7.489 -10.304 1.00 0.00 C ATOM 150 C ASP A 416 2.575 -8.056 -9.315 1.00 0.00 C ATOM 151 O ASP A 416 3.604 -7.439 -9.114 1.00 0.00 O ATOM 152 CB ASP A 416 1.265 -6.001 -10.027 1.00 0.00 C ATOM 153 CG ASP A 416 0.397 -5.419 -11.143 1.00 0.00 C ATOM 154 OD1 ASP A 416 0.834 -5.447 -12.282 1.00 0.00 O ATOM 155 OD2 ASP A 416 -0.690 -4.954 -10.841 1.00 0.00 O ATOM 156 H ASP A 416 -0.159 -8.640 -10.993 1.00 0.00 H ATOM 157 HA ASP A 416 1.895 -7.593 -11.311 1.00 0.00 H ATOM 158 HB2 ASP A 416 0.762 -5.886 -9.081 1.00 0.00 H ATOM 159 HB3 ASP A 416 2.207 -5.473 -9.999 1.00 0.00 H ATOM 160 N ASP A 417 2.329 -9.188 -8.659 1.00 0.00 N ATOM 161 CA ASP A 417 3.305 -9.739 -7.663 1.00 0.00 C ATOM 162 C ASP A 417 3.320 -8.811 -6.451 1.00 0.00 C ATOM 163 O ASP A 417 4.367 -8.472 -5.932 1.00 0.00 O ATOM 164 CB ASP A 417 4.684 -9.793 -8.343 1.00 0.00 C ATOM 165 CG ASP A 417 5.446 -11.026 -7.855 1.00 0.00 C ATOM 166 OD1 ASP A 417 6.070 -10.937 -6.811 1.00 0.00 O ATOM 167 OD2 ASP A 417 5.391 -12.038 -8.533 1.00 0.00 O ATOM 168 H ASP A 417 1.483 -9.640 -8.768 1.00 0.00 H ATOM 169 HA ASP A 417 3.003 -10.731 -7.362 1.00 0.00 H ATOM 170 HB2 ASP A 417 4.554 -9.849 -9.414 1.00 0.00 H ATOM 171 HB3 ASP A 417 5.244 -8.904 -8.094 1.00 0.00 H ATOM 172 N ARG A 418 2.152 -8.384 -5.998 1.00 0.00 N ATOM 173 CA ARG A 418 2.117 -7.463 -4.819 1.00 0.00 C ATOM 174 C ARG A 418 2.264 -8.265 -3.511 1.00 0.00 C ATOM 175 O ARG A 418 1.605 -9.272 -3.338 1.00 0.00 O ATOM 176 CB ARG A 418 0.760 -6.745 -4.848 1.00 0.00 C ATOM 177 CG ARG A 418 0.823 -5.562 -5.818 1.00 0.00 C ATOM 178 CD ARG A 418 -0.162 -4.471 -5.362 1.00 0.00 C ATOM 179 NE ARG A 418 -1.549 -5.035 -5.565 1.00 0.00 N ATOM 180 CZ ARG A 418 -2.597 -4.240 -5.722 1.00 0.00 C ATOM 181 NH1 ARG A 418 -2.486 -2.934 -5.670 1.00 0.00 N ATOM 182 NH2 ARG A 418 -3.780 -4.766 -5.915 1.00 0.00 N ATOM 183 H ARG A 418 1.312 -8.666 -6.438 1.00 0.00 H ATOM 184 HA ARG A 418 2.907 -6.746 -4.918 1.00 0.00 H ATOM 185 HB2 ARG A 418 -0.006 -7.436 -5.171 1.00 0.00 H ATOM 186 HB3 ARG A 418 0.526 -6.385 -3.859 1.00 0.00 H ATOM 187 HG2 ARG A 418 1.825 -5.161 -5.830 1.00 0.00 H ATOM 188 HG3 ARG A 418 0.554 -5.894 -6.809 1.00 0.00 H ATOM 189 HD2 ARG A 418 0.001 -4.240 -4.317 1.00 0.00 H ATOM 190 HD3 ARG A 418 -0.031 -3.586 -5.963 1.00 0.00 H ATOM 191 HE ARG A 418 -1.683 -6.012 -5.581 1.00 0.00 H ATOM 192 HH11 ARG A 418 -1.599 -2.507 -5.507 1.00 0.00 H ATOM 193 HH12 ARG A 418 -3.296 -2.361 -5.795 1.00 0.00 H ATOM 194 HH21 ARG A 418 -3.886 -5.762 -5.943 1.00 0.00 H ATOM 195 HH22 ARG A 418 -4.578 -4.176 -6.035 1.00 0.00 H ATOM 196 N PRO A 419 3.121 -7.802 -2.625 1.00 0.00 N ATOM 197 CA PRO A 419 3.329 -8.503 -1.342 1.00 0.00 C ATOM 198 C PRO A 419 2.217 -8.176 -0.323 1.00 0.00 C ATOM 199 O PRO A 419 1.281 -8.937 -0.194 1.00 0.00 O ATOM 200 CB PRO A 419 4.707 -8.023 -0.887 1.00 0.00 C ATOM 201 CG PRO A 419 4.920 -6.702 -1.561 1.00 0.00 C ATOM 202 CD PRO A 419 3.967 -6.611 -2.727 1.00 0.00 C ATOM 203 HA PRO A 419 3.359 -9.562 -1.511 1.00 0.00 H ATOM 204 HB2 PRO A 419 4.724 -7.904 0.189 1.00 0.00 H ATOM 205 HB3 PRO A 419 5.469 -8.721 -1.198 1.00 0.00 H ATOM 206 HG2 PRO A 419 4.729 -5.901 -0.867 1.00 0.00 H ATOM 207 HG3 PRO A 419 5.935 -6.636 -1.921 1.00 0.00 H ATOM 208 HD2 PRO A 419 3.363 -5.725 -2.653 1.00 0.00 H ATOM 209 HD3 PRO A 419 4.508 -6.621 -3.659 1.00 0.00 H ATOM 210 N GLU A 420 2.286 -7.064 0.400 1.00 0.00 N ATOM 211 CA GLU A 420 1.206 -6.719 1.409 1.00 0.00 C ATOM 212 C GLU A 420 1.615 -5.467 2.220 1.00 0.00 C ATOM 213 O GLU A 420 2.449 -5.551 3.101 1.00 0.00 O ATOM 214 CB GLU A 420 1.078 -7.918 2.372 1.00 0.00 C ATOM 215 CG GLU A 420 2.453 -8.302 2.940 1.00 0.00 C ATOM 216 CD GLU A 420 2.591 -9.827 2.966 1.00 0.00 C ATOM 217 OE1 GLU A 420 2.968 -10.385 1.949 1.00 0.00 O ATOM 218 OE2 GLU A 420 2.317 -10.409 4.002 1.00 0.00 O ATOM 219 H GLU A 420 3.024 -6.431 0.292 1.00 0.00 H ATOM 220 HA GLU A 420 0.267 -6.548 0.907 1.00 0.00 H ATOM 221 HB2 GLU A 420 0.423 -7.645 3.186 1.00 0.00 H ATOM 222 HB3 GLU A 420 0.656 -8.760 1.850 1.00 0.00 H ATOM 223 HG2 GLU A 420 3.235 -7.881 2.325 1.00 0.00 H ATOM 224 HG3 GLU A 420 2.544 -7.919 3.946 1.00 0.00 H ATOM 225 N CYS A 421 1.045 -4.310 1.934 1.00 0.00 N ATOM 226 CA CYS A 421 1.428 -3.064 2.706 1.00 0.00 C ATOM 227 C CYS A 421 1.327 -3.309 4.227 1.00 0.00 C ATOM 228 O CYS A 421 0.374 -3.909 4.685 1.00 0.00 O ATOM 229 CB CYS A 421 0.425 -1.972 2.287 1.00 0.00 C ATOM 230 SG CYS A 421 0.830 -0.403 3.099 1.00 0.00 S ATOM 231 H CYS A 421 0.373 -4.257 1.216 1.00 0.00 H ATOM 232 HA CYS A 421 2.427 -2.761 2.439 1.00 0.00 H ATOM 233 HB2 CYS A 421 0.466 -1.840 1.216 1.00 0.00 H ATOM 234 HB3 CYS A 421 -0.573 -2.276 2.571 1.00 0.00 H ATOM 235 N PRO A 422 2.303 -2.822 4.972 1.00 0.00 N ATOM 236 CA PRO A 422 2.274 -2.994 6.448 1.00 0.00 C ATOM 237 C PRO A 422 1.168 -2.122 7.069 1.00 0.00 C ATOM 238 O PRO A 422 0.517 -2.533 8.012 1.00 0.00 O ATOM 239 CB PRO A 422 3.655 -2.522 6.897 1.00 0.00 C ATOM 240 CG PRO A 422 4.114 -1.594 5.821 1.00 0.00 C ATOM 241 CD PRO A 422 3.503 -2.085 4.535 1.00 0.00 C ATOM 242 HA PRO A 422 2.135 -4.030 6.709 1.00 0.00 H ATOM 243 HB2 PRO A 422 3.585 -2.000 7.842 1.00 0.00 H ATOM 244 HB3 PRO A 422 4.333 -3.358 6.977 1.00 0.00 H ATOM 245 HG2 PRO A 422 3.778 -0.588 6.033 1.00 0.00 H ATOM 246 HG3 PRO A 422 5.189 -1.618 5.744 1.00 0.00 H ATOM 247 HD2 PRO A 422 3.233 -1.251 3.903 1.00 0.00 H ATOM 248 HD3 PRO A 422 4.180 -2.750 4.024 1.00 0.00 H ATOM 249 N TYR A 423 0.937 -0.929 6.549 1.00 0.00 N ATOM 250 CA TYR A 423 -0.151 -0.055 7.131 1.00 0.00 C ATOM 251 C TYR A 423 -1.498 -0.808 7.135 1.00 0.00 C ATOM 252 O TYR A 423 -2.251 -0.719 8.086 1.00 0.00 O ATOM 253 CB TYR A 423 -0.219 1.206 6.242 1.00 0.00 C ATOM 254 CG TYR A 423 1.087 1.963 6.332 1.00 0.00 C ATOM 255 CD1 TYR A 423 1.692 2.195 7.603 1.00 0.00 C ATOM 256 CD2 TYR A 423 1.699 2.471 5.149 1.00 0.00 C ATOM 257 CE1 TYR A 423 2.905 2.925 7.691 1.00 0.00 C ATOM 258 CE2 TYR A 423 2.914 3.203 5.245 1.00 0.00 C ATOM 259 CZ TYR A 423 3.516 3.426 6.516 1.00 0.00 C ATOM 260 OH TYR A 423 4.695 4.130 6.608 1.00 0.00 O ATOM 261 H TYR A 423 1.465 -0.610 5.779 1.00 0.00 H ATOM 262 HA TYR A 423 0.110 0.225 8.138 1.00 0.00 H ATOM 263 HB2 TYR A 423 -0.395 0.919 5.217 1.00 0.00 H ATOM 264 HB3 TYR A 423 -1.021 1.849 6.576 1.00 0.00 H ATOM 265 HD1 TYR A 423 1.228 1.816 8.499 1.00 0.00 H ATOM 266 HD2 TYR A 423 1.243 2.298 4.177 1.00 0.00 H ATOM 267 HE1 TYR A 423 3.362 3.106 8.657 1.00 0.00 H ATOM 268 HE2 TYR A 423 3.372 3.603 4.357 1.00 0.00 H ATOM 269 HH TYR A 423 5.418 3.499 6.625 1.00 0.00 H ATOM 270 N GLY A 424 -1.798 -1.566 6.097 1.00 0.00 N ATOM 271 CA GLY A 424 -3.084 -2.336 6.080 1.00 0.00 C ATOM 272 C GLY A 424 -4.229 -1.478 5.512 1.00 0.00 C ATOM 273 O GLY A 424 -4.015 -0.688 4.616 1.00 0.00 O ATOM 274 H GLY A 424 -1.176 -1.646 5.342 1.00 0.00 H ATOM 275 HA2 GLY A 424 -2.960 -3.217 5.466 1.00 0.00 H ATOM 276 HA3 GLY A 424 -3.327 -2.636 7.087 1.00 0.00 H ATOM 277 N PRO A 425 -5.425 -1.669 6.046 1.00 0.00 N ATOM 278 CA PRO A 425 -6.608 -0.904 5.561 1.00 0.00 C ATOM 279 C PRO A 425 -6.523 0.587 5.950 1.00 0.00 C ATOM 280 O PRO A 425 -7.055 1.433 5.255 1.00 0.00 O ATOM 281 CB PRO A 425 -7.785 -1.576 6.265 1.00 0.00 C ATOM 282 CG PRO A 425 -7.195 -2.196 7.488 1.00 0.00 C ATOM 283 CD PRO A 425 -5.792 -2.597 7.133 1.00 0.00 C ATOM 284 HA PRO A 425 -6.714 -1.010 4.493 1.00 0.00 H ATOM 285 HB2 PRO A 425 -8.532 -0.841 6.533 1.00 0.00 H ATOM 286 HB3 PRO A 425 -8.214 -2.339 5.635 1.00 0.00 H ATOM 287 HG2 PRO A 425 -7.185 -1.476 8.296 1.00 0.00 H ATOM 288 HG3 PRO A 425 -7.764 -3.068 7.773 1.00 0.00 H ATOM 289 HD2 PRO A 425 -5.136 -2.470 7.983 1.00 0.00 H ATOM 290 HD3 PRO A 425 -5.765 -3.616 6.778 1.00 0.00 H ATOM 291 N SER A 426 -5.864 0.926 7.044 1.00 0.00 N ATOM 292 CA SER A 426 -5.763 2.369 7.445 1.00 0.00 C ATOM 293 C SER A 426 -4.461 2.966 6.894 1.00 0.00 C ATOM 294 O SER A 426 -3.657 3.510 7.628 1.00 0.00 O ATOM 295 CB SER A 426 -5.762 2.389 8.979 1.00 0.00 C ATOM 296 OG SER A 426 -7.094 2.239 9.451 1.00 0.00 O ATOM 297 H SER A 426 -5.439 0.239 7.592 1.00 0.00 H ATOM 298 HA SER A 426 -6.612 2.919 7.071 1.00 0.00 H ATOM 299 HB2 SER A 426 -5.161 1.576 9.351 1.00 0.00 H ATOM 300 HB3 SER A 426 -5.349 3.327 9.327 1.00 0.00 H ATOM 301 HG SER A 426 -7.353 1.322 9.325 1.00 0.00 H ATOM 302 N CYS A 427 -4.247 2.867 5.600 1.00 0.00 N ATOM 303 CA CYS A 427 -2.996 3.429 4.996 1.00 0.00 C ATOM 304 C CYS A 427 -3.190 4.914 4.648 1.00 0.00 C ATOM 305 O CYS A 427 -3.732 5.253 3.613 1.00 0.00 O ATOM 306 CB CYS A 427 -2.718 2.616 3.725 1.00 0.00 C ATOM 307 SG CYS A 427 -1.063 3.019 3.123 1.00 0.00 S ATOM 308 H CYS A 427 -4.911 2.427 5.032 1.00 0.00 H ATOM 309 HA CYS A 427 -2.168 3.317 5.685 1.00 0.00 H ATOM 310 HB2 CYS A 427 -2.775 1.560 3.951 1.00 0.00 H ATOM 311 HB3 CYS A 427 -3.448 2.864 2.968 1.00 0.00 H ATOM 312 N TYR A 428 -2.735 5.801 5.506 1.00 0.00 N ATOM 313 CA TYR A 428 -2.870 7.282 5.230 1.00 0.00 C ATOM 314 C TYR A 428 -2.010 7.724 4.002 1.00 0.00 C ATOM 315 O TYR A 428 -2.169 8.834 3.526 1.00 0.00 O ATOM 316 CB TYR A 428 -2.446 8.024 6.554 1.00 0.00 C ATOM 317 CG TYR A 428 -1.261 8.955 6.337 1.00 0.00 C ATOM 318 CD1 TYR A 428 -1.475 10.248 5.789 1.00 0.00 C ATOM 319 CD2 TYR A 428 0.063 8.527 6.650 1.00 0.00 C ATOM 320 CE1 TYR A 428 -0.373 11.112 5.551 1.00 0.00 C ATOM 321 CE2 TYR A 428 1.156 9.391 6.414 1.00 0.00 C ATOM 322 CZ TYR A 428 0.943 10.682 5.862 1.00 0.00 C ATOM 323 OH TYR A 428 2.016 11.520 5.631 1.00 0.00 O ATOM 324 H TYR A 428 -2.306 5.492 6.326 1.00 0.00 H ATOM 325 HA TYR A 428 -3.907 7.503 5.024 1.00 0.00 H ATOM 326 HB2 TYR A 428 -3.282 8.609 6.905 1.00 0.00 H ATOM 327 HB3 TYR A 428 -2.189 7.299 7.311 1.00 0.00 H ATOM 328 HD1 TYR A 428 -2.476 10.573 5.550 1.00 0.00 H ATOM 329 HD2 TYR A 428 0.242 7.551 7.081 1.00 0.00 H ATOM 330 HE1 TYR A 428 -0.537 12.095 5.134 1.00 0.00 H ATOM 331 HE2 TYR A 428 2.149 9.058 6.641 1.00 0.00 H ATOM 332 HH TYR A 428 2.137 12.069 6.411 1.00 0.00 H ATOM 333 N ARG A 429 -1.117 6.894 3.484 1.00 0.00 N ATOM 334 CA ARG A 429 -0.300 7.333 2.303 1.00 0.00 C ATOM 335 C ARG A 429 -0.899 6.780 0.998 1.00 0.00 C ATOM 336 O ARG A 429 -1.383 5.664 0.956 1.00 0.00 O ATOM 337 CB ARG A 429 1.132 6.800 2.527 1.00 0.00 C ATOM 338 CG ARG A 429 1.156 5.264 2.544 1.00 0.00 C ATOM 339 CD ARG A 429 2.592 4.770 2.315 1.00 0.00 C ATOM 340 NE ARG A 429 3.034 5.318 0.980 1.00 0.00 N ATOM 341 CZ ARG A 429 4.320 5.406 0.673 1.00 0.00 C ATOM 342 NH1 ARG A 429 5.252 4.982 1.496 1.00 0.00 N ATOM 343 NH2 ARG A 429 4.677 5.911 -0.478 1.00 0.00 N ATOM 344 H ARG A 429 -0.999 6.002 3.852 1.00 0.00 H ATOM 345 HA ARG A 429 -0.277 8.411 2.261 1.00 0.00 H ATOM 346 HB2 ARG A 429 1.766 7.152 1.729 1.00 0.00 H ATOM 347 HB3 ARG A 429 1.505 7.172 3.470 1.00 0.00 H ATOM 348 HG2 ARG A 429 0.806 4.909 3.502 1.00 0.00 H ATOM 349 HG3 ARG A 429 0.520 4.882 1.764 1.00 0.00 H ATOM 350 HD2 ARG A 429 3.238 5.139 3.102 1.00 0.00 H ATOM 351 HD3 ARG A 429 2.614 3.692 2.293 1.00 0.00 H ATOM 352 HE ARG A 429 2.362 5.619 0.325 1.00 0.00 H ATOM 353 HH11 ARG A 429 5.008 4.580 2.377 1.00 0.00 H ATOM 354 HH12 ARG A 429 6.214 5.061 1.237 1.00 0.00 H ATOM 355 HH21 ARG A 429 3.981 6.230 -1.121 1.00 0.00 H ATOM 356 HH22 ARG A 429 5.646 5.980 -0.717 1.00 0.00 H ATOM 357 N LYS A 430 -0.875 7.556 -0.067 1.00 0.00 N ATOM 358 CA LYS A 430 -1.441 7.072 -1.359 1.00 0.00 C ATOM 359 C LYS A 430 -0.570 7.554 -2.527 1.00 0.00 C ATOM 360 O LYS A 430 -0.838 8.578 -3.126 1.00 0.00 O ATOM 361 CB LYS A 430 -2.839 7.685 -1.438 1.00 0.00 C ATOM 362 CG LYS A 430 -3.663 6.939 -2.489 1.00 0.00 C ATOM 363 CD LYS A 430 -4.435 5.800 -1.819 1.00 0.00 C ATOM 364 CE LYS A 430 -5.736 5.550 -2.584 1.00 0.00 C ATOM 365 NZ LYS A 430 -6.743 6.431 -1.929 1.00 0.00 N ATOM 366 H LYS A 430 -0.484 8.457 -0.017 1.00 0.00 H ATOM 367 HA LYS A 430 -1.510 5.996 -1.360 1.00 0.00 H ATOM 368 HB2 LYS A 430 -3.322 7.602 -0.474 1.00 0.00 H ATOM 369 HB3 LYS A 430 -2.762 8.726 -1.714 1.00 0.00 H ATOM 370 HG2 LYS A 430 -4.359 7.623 -2.953 1.00 0.00 H ATOM 371 HG3 LYS A 430 -3.003 6.531 -3.239 1.00 0.00 H ATOM 372 HD2 LYS A 430 -3.833 4.903 -1.828 1.00 0.00 H ATOM 373 HD3 LYS A 430 -4.665 6.069 -0.800 1.00 0.00 H ATOM 374 HE2 LYS A 430 -5.617 5.820 -3.624 1.00 0.00 H ATOM 375 HE3 LYS A 430 -6.035 4.517 -2.494 1.00 0.00 H ATOM 376 HZ1 LYS A 430 -6.488 7.426 -2.088 1.00 0.00 H ATOM 377 HZ2 LYS A 430 -6.761 6.236 -0.907 1.00 0.00 H ATOM 378 HZ3 LYS A 430 -7.682 6.247 -2.334 1.00 0.00 H ATOM 379 N ASN A 431 0.471 6.820 -2.859 1.00 0.00 N ATOM 380 CA ASN A 431 1.356 7.238 -3.991 1.00 0.00 C ATOM 381 C ASN A 431 1.115 6.325 -5.199 1.00 0.00 C ATOM 382 O ASN A 431 0.429 5.329 -5.080 1.00 0.00 O ATOM 383 CB ASN A 431 2.787 7.068 -3.470 1.00 0.00 C ATOM 384 CG ASN A 431 3.284 8.392 -2.878 1.00 0.00 C ATOM 385 OD1 ASN A 431 2.491 9.220 -2.474 1.00 0.00 O ATOM 386 ND2 ASN A 431 4.570 8.634 -2.807 1.00 0.00 N ATOM 387 H ASN A 431 0.669 5.990 -2.365 1.00 0.00 H ATOM 388 HA ASN A 431 1.176 8.269 -4.251 1.00 0.00 H ATOM 389 HB2 ASN A 431 2.799 6.304 -2.706 1.00 0.00 H ATOM 390 HB3 ASN A 431 3.433 6.772 -4.282 1.00 0.00 H ATOM 391 HD21 ASN A 431 5.220 7.972 -3.130 1.00 0.00 H ATOM 392 HD22 ASN A 431 4.886 9.480 -2.427 1.00 0.00 H ATOM 393 N PRO A 432 1.686 6.676 -6.331 1.00 0.00 N ATOM 394 CA PRO A 432 1.506 5.837 -7.538 1.00 0.00 C ATOM 395 C PRO A 432 2.263 4.508 -7.379 1.00 0.00 C ATOM 396 O PRO A 432 1.699 3.448 -7.579 1.00 0.00 O ATOM 397 CB PRO A 432 2.076 6.693 -8.668 1.00 0.00 C ATOM 398 CG PRO A 432 3.030 7.637 -8.007 1.00 0.00 C ATOM 399 CD PRO A 432 2.537 7.850 -6.598 1.00 0.00 C ATOM 400 HA PRO A 432 0.457 5.651 -7.711 1.00 0.00 H ATOM 401 HB2 PRO A 432 2.594 6.070 -9.382 1.00 0.00 H ATOM 402 HB3 PRO A 432 1.288 7.247 -9.153 1.00 0.00 H ATOM 403 HG2 PRO A 432 4.024 7.214 -7.998 1.00 0.00 H ATOM 404 HG3 PRO A 432 3.037 8.579 -8.533 1.00 0.00 H ATOM 405 HD2 PRO A 432 3.371 7.884 -5.910 1.00 0.00 H ATOM 406 HD3 PRO A 432 1.953 8.755 -6.534 1.00 0.00 H ATOM 407 N GLN A 433 3.530 4.548 -7.022 1.00 0.00 N ATOM 408 CA GLN A 433 4.299 3.276 -6.857 1.00 0.00 C ATOM 409 C GLN A 433 3.924 2.539 -5.542 1.00 0.00 C ATOM 410 O GLN A 433 4.205 1.364 -5.405 1.00 0.00 O ATOM 411 CB GLN A 433 5.797 3.656 -6.904 1.00 0.00 C ATOM 412 CG GLN A 433 6.224 4.437 -5.645 1.00 0.00 C ATOM 413 CD GLN A 433 6.395 3.480 -4.463 1.00 0.00 C ATOM 414 OE1 GLN A 433 5.857 3.718 -3.401 1.00 0.00 O ATOM 415 NE2 GLN A 433 7.115 2.399 -4.592 1.00 0.00 N ATOM 416 H GLN A 433 3.976 5.402 -6.870 1.00 0.00 H ATOM 417 HA GLN A 433 4.087 2.638 -7.690 1.00 0.00 H ATOM 418 HB2 GLN A 433 6.384 2.760 -6.993 1.00 0.00 H ATOM 419 HB3 GLN A 433 5.972 4.272 -7.774 1.00 0.00 H ATOM 420 HG2 GLN A 433 7.159 4.940 -5.838 1.00 0.00 H ATOM 421 HG3 GLN A 433 5.468 5.166 -5.401 1.00 0.00 H ATOM 422 HE21 GLN A 433 7.572 2.195 -5.433 1.00 0.00 H ATOM 423 HE22 GLN A 433 7.161 1.770 -3.857 1.00 0.00 H ATOM 424 N HIS A 434 3.298 3.200 -4.574 1.00 0.00 N ATOM 425 CA HIS A 434 2.933 2.482 -3.292 1.00 0.00 C ATOM 426 C HIS A 434 1.713 1.555 -3.504 1.00 0.00 C ATOM 427 O HIS A 434 1.581 0.557 -2.817 1.00 0.00 O ATOM 428 CB HIS A 434 2.627 3.558 -2.232 1.00 0.00 C ATOM 429 CG HIS A 434 2.239 2.883 -0.937 1.00 0.00 C ATOM 430 ND1 HIS A 434 3.149 2.161 -0.171 1.00 0.00 N ATOM 431 CD2 HIS A 434 1.029 2.747 -0.304 1.00 0.00 C ATOM 432 CE1 HIS A 434 2.466 1.618 0.859 1.00 0.00 C ATOM 433 NE2 HIS A 434 1.176 1.947 0.815 1.00 0.00 N ATOM 434 H HIS A 434 3.053 4.144 -4.693 1.00 0.00 H ATOM 435 HA HIS A 434 3.775 1.891 -2.965 1.00 0.00 H ATOM 436 HB2 HIS A 434 3.503 4.168 -2.072 1.00 0.00 H ATOM 437 HB3 HIS A 434 1.812 4.176 -2.573 1.00 0.00 H ATOM 438 HD1 HIS A 434 4.108 2.065 -0.346 1.00 0.00 H ATOM 439 HD2 HIS A 434 0.112 3.221 -0.600 1.00 0.00 H ATOM 440 HE1 HIS A 434 2.907 0.998 1.634 1.00 0.00 H ATOM 441 N LYS A 435 0.856 1.826 -4.472 1.00 0.00 N ATOM 442 CA LYS A 435 -0.296 0.886 -4.722 1.00 0.00 C ATOM 443 C LYS A 435 0.208 -0.318 -5.559 1.00 0.00 C ATOM 444 O LYS A 435 -0.369 -1.387 -5.524 1.00 0.00 O ATOM 445 CB LYS A 435 -1.363 1.677 -5.503 1.00 0.00 C ATOM 446 CG LYS A 435 -2.379 2.288 -4.524 1.00 0.00 C ATOM 447 CD LYS A 435 -2.251 3.816 -4.519 1.00 0.00 C ATOM 448 CE LYS A 435 -2.595 4.368 -5.906 1.00 0.00 C ATOM 449 NZ LYS A 435 -4.039 4.728 -5.830 1.00 0.00 N ATOM 450 H LYS A 435 1.004 2.590 -5.072 1.00 0.00 H ATOM 451 HA LYS A 435 -0.705 0.543 -3.783 1.00 0.00 H ATOM 452 HB2 LYS A 435 -0.887 2.463 -6.072 1.00 0.00 H ATOM 453 HB3 LYS A 435 -1.878 1.010 -6.177 1.00 0.00 H ATOM 454 HG2 LYS A 435 -3.378 2.014 -4.829 1.00 0.00 H ATOM 455 HG3 LYS A 435 -2.194 1.913 -3.528 1.00 0.00 H ATOM 456 HD2 LYS A 435 -2.932 4.229 -3.788 1.00 0.00 H ATOM 457 HD3 LYS A 435 -1.240 4.091 -4.264 1.00 0.00 H ATOM 458 HE2 LYS A 435 -1.997 5.243 -6.119 1.00 0.00 H ATOM 459 HE3 LYS A 435 -2.442 3.613 -6.661 1.00 0.00 H ATOM 460 HZ1 LYS A 435 -4.372 5.023 -6.769 1.00 0.00 H ATOM 461 HZ2 LYS A 435 -4.165 5.510 -5.154 1.00 0.00 H ATOM 462 HZ3 LYS A 435 -4.586 3.903 -5.513 1.00 0.00 H ATOM 463 N ILE A 436 1.314 -0.157 -6.274 1.00 0.00 N ATOM 464 CA ILE A 436 1.876 -1.308 -7.064 1.00 0.00 C ATOM 465 C ILE A 436 2.956 -2.035 -6.226 1.00 0.00 C ATOM 466 O ILE A 436 3.092 -3.241 -6.321 1.00 0.00 O ATOM 467 CB ILE A 436 2.414 -0.765 -8.442 1.00 0.00 C ATOM 468 CG1 ILE A 436 3.507 -1.704 -9.021 1.00 0.00 C ATOM 469 CG2 ILE A 436 2.962 0.668 -8.353 1.00 0.00 C ATOM 470 CD1 ILE A 436 4.889 -1.407 -8.399 1.00 0.00 C ATOM 471 H ILE A 436 1.771 0.702 -6.237 1.00 0.00 H ATOM 472 HA ILE A 436 1.074 -2.007 -7.259 1.00 0.00 H ATOM 473 HB ILE A 436 1.584 -0.753 -9.132 1.00 0.00 H ATOM 474 HG12 ILE A 436 3.239 -2.730 -8.811 1.00 0.00 H ATOM 475 HG13 ILE A 436 3.561 -1.565 -10.091 1.00 0.00 H ATOM 476 HG21 ILE A 436 3.574 0.763 -7.465 1.00 0.00 H ATOM 477 HG22 ILE A 436 2.141 1.365 -8.300 1.00 0.00 H ATOM 478 HG23 ILE A 436 3.561 0.881 -9.227 1.00 0.00 H ATOM 479 HD11 ILE A 436 4.762 -0.809 -7.504 1.00 0.00 H ATOM 480 HD12 ILE A 436 5.491 -0.858 -9.109 1.00 0.00 H ATOM 481 HD13 ILE A 436 5.380 -2.333 -8.148 1.00 0.00 H ATOM 482 N GLU A 437 3.718 -1.330 -5.405 1.00 0.00 N ATOM 483 CA GLU A 437 4.764 -2.038 -4.579 1.00 0.00 C ATOM 484 C GLU A 437 4.094 -2.879 -3.486 1.00 0.00 C ATOM 485 O GLU A 437 4.527 -3.977 -3.212 1.00 0.00 O ATOM 486 CB GLU A 437 5.662 -0.963 -3.932 1.00 0.00 C ATOM 487 CG GLU A 437 6.970 -0.839 -4.723 1.00 0.00 C ATOM 488 CD GLU A 437 8.150 -0.710 -3.756 1.00 0.00 C ATOM 489 OE1 GLU A 437 8.381 -1.643 -3.005 1.00 0.00 O ATOM 490 OE2 GLU A 437 8.801 0.321 -3.784 1.00 0.00 O ATOM 491 H GLU A 437 3.601 -0.358 -5.330 1.00 0.00 H ATOM 492 HA GLU A 437 5.357 -2.677 -5.213 1.00 0.00 H ATOM 493 HB2 GLU A 437 5.151 -0.011 -3.928 1.00 0.00 H ATOM 494 HB3 GLU A 437 5.886 -1.251 -2.915 1.00 0.00 H ATOM 495 HG2 GLU A 437 7.106 -1.719 -5.336 1.00 0.00 H ATOM 496 HG3 GLU A 437 6.928 0.034 -5.355 1.00 0.00 H ATOM 497 N TYR A 438 3.049 -2.376 -2.858 1.00 0.00 N ATOM 498 CA TYR A 438 2.369 -3.158 -1.790 1.00 0.00 C ATOM 499 C TYR A 438 0.855 -3.161 -2.035 1.00 0.00 C ATOM 500 O TYR A 438 0.329 -2.274 -2.679 1.00 0.00 O ATOM 501 CB TYR A 438 2.709 -2.427 -0.491 1.00 0.00 C ATOM 502 CG TYR A 438 4.198 -2.505 -0.248 1.00 0.00 C ATOM 503 CD1 TYR A 438 4.774 -3.703 0.258 1.00 0.00 C ATOM 504 CD2 TYR A 438 5.022 -1.382 -0.527 1.00 0.00 C ATOM 505 CE1 TYR A 438 6.175 -3.774 0.485 1.00 0.00 C ATOM 506 CE2 TYR A 438 6.423 -1.455 -0.300 1.00 0.00 C ATOM 507 CZ TYR A 438 6.999 -2.651 0.207 1.00 0.00 C ATOM 508 OH TYR A 438 8.360 -2.722 0.424 1.00 0.00 O ATOM 509 H TYR A 438 2.711 -1.483 -3.083 1.00 0.00 H ATOM 510 HA TYR A 438 2.748 -4.163 -1.756 1.00 0.00 H ATOM 511 HB2 TYR A 438 2.411 -1.391 -0.571 1.00 0.00 H ATOM 512 HB3 TYR A 438 2.186 -2.891 0.333 1.00 0.00 H ATOM 513 HD1 TYR A 438 4.147 -4.560 0.468 1.00 0.00 H ATOM 514 HD2 TYR A 438 4.585 -0.473 -0.912 1.00 0.00 H ATOM 515 HE1 TYR A 438 6.614 -4.683 0.870 1.00 0.00 H ATOM 516 HE2 TYR A 438 7.050 -0.601 -0.512 1.00 0.00 H ATOM 517 HH TYR A 438 8.768 -3.073 -0.369 1.00 0.00 H ATOM 518 N ARG A 439 0.147 -4.138 -1.514 1.00 0.00 N ATOM 519 CA ARG A 439 -1.337 -4.175 -1.704 1.00 0.00 C ATOM 520 C ARG A 439 -2.027 -4.038 -0.339 1.00 0.00 C ATOM 521 O ARG A 439 -1.421 -4.289 0.687 1.00 0.00 O ATOM 522 CB ARG A 439 -1.663 -5.531 -2.346 1.00 0.00 C ATOM 523 CG ARG A 439 -1.144 -6.677 -1.476 1.00 0.00 C ATOM 524 CD ARG A 439 -2.002 -7.917 -1.708 1.00 0.00 C ATOM 525 NE ARG A 439 -1.583 -8.884 -0.648 1.00 0.00 N ATOM 526 CZ ARG A 439 -1.887 -8.689 0.626 1.00 0.00 C ATOM 527 NH1 ARG A 439 -2.571 -7.638 1.018 1.00 0.00 N ATOM 528 NH2 ARG A 439 -1.510 -9.566 1.519 1.00 0.00 N ATOM 529 H ARG A 439 0.576 -4.835 -0.978 1.00 0.00 H ATOM 530 HA ARG A 439 -1.647 -3.375 -2.360 1.00 0.00 H ATOM 531 HB2 ARG A 439 -2.734 -5.623 -2.453 1.00 0.00 H ATOM 532 HB3 ARG A 439 -1.204 -5.585 -3.320 1.00 0.00 H ATOM 533 HG2 ARG A 439 -0.118 -6.895 -1.740 1.00 0.00 H ATOM 534 HG3 ARG A 439 -1.193 -6.394 -0.436 1.00 0.00 H ATOM 535 HD2 ARG A 439 -3.052 -7.671 -1.611 1.00 0.00 H ATOM 536 HD3 ARG A 439 -1.797 -8.333 -2.684 1.00 0.00 H ATOM 537 HE ARG A 439 -1.073 -9.682 -0.907 1.00 0.00 H ATOM 538 HH11 ARG A 439 -2.883 -6.959 0.355 1.00 0.00 H ATOM 539 HH12 ARG A 439 -2.782 -7.517 1.988 1.00 0.00 H ATOM 540 HH21 ARG A 439 -0.995 -10.376 1.238 1.00 0.00 H ATOM 541 HH22 ARG A 439 -1.736 -9.428 2.484 1.00 0.00 H ATOM 542 N HIS A 440 -3.272 -3.610 -0.309 1.00 0.00 N ATOM 543 CA HIS A 440 -3.966 -3.426 1.014 1.00 0.00 C ATOM 544 C HIS A 440 -5.105 -4.446 1.249 1.00 0.00 C ATOM 545 O HIS A 440 -5.472 -4.693 2.384 1.00 0.00 O ATOM 546 CB HIS A 440 -4.515 -1.990 0.970 1.00 0.00 C ATOM 547 CG HIS A 440 -3.365 -1.033 0.780 1.00 0.00 C ATOM 548 ND1 HIS A 440 -2.849 -0.748 -0.476 1.00 0.00 N ATOM 549 CD2 HIS A 440 -2.574 -0.347 1.672 1.00 0.00 C ATOM 550 CE1 HIS A 440 -1.789 0.064 -0.306 1.00 0.00 C ATOM 551 NE2 HIS A 440 -1.584 0.339 0.984 1.00 0.00 N ATOM 552 H HIS A 440 -3.737 -3.382 -1.145 1.00 0.00 H ATOM 553 HA HIS A 440 -3.246 -3.503 1.811 1.00 0.00 H ATOM 554 HB2 HIS A 440 -5.206 -1.892 0.144 1.00 0.00 H ATOM 555 HB3 HIS A 440 -5.022 -1.766 1.896 1.00 0.00 H ATOM 556 HD1 HIS A 440 -3.197 -1.075 -1.332 1.00 0.00 H ATOM 557 HD2 HIS A 440 -2.697 -0.337 2.746 1.00 0.00 H ATOM 558 HE1 HIS A 440 -1.166 0.425 -1.112 1.00 0.00 H ATOM 559 N ASN A 441 -5.688 -5.025 0.217 1.00 0.00 N ATOM 560 CA ASN A 441 -6.816 -6.000 0.447 1.00 0.00 C ATOM 561 C ASN A 441 -6.593 -7.366 -0.247 1.00 0.00 C ATOM 562 O ASN A 441 -6.919 -8.393 0.316 1.00 0.00 O ATOM 563 CB ASN A 441 -8.067 -5.319 -0.117 1.00 0.00 C ATOM 564 CG ASN A 441 -7.885 -5.029 -1.611 1.00 0.00 C ATOM 565 OD1 ASN A 441 -8.253 -5.835 -2.440 1.00 0.00 O ATOM 566 ND2 ASN A 441 -7.329 -3.908 -2.000 1.00 0.00 N ATOM 567 H ASN A 441 -5.418 -4.811 -0.689 1.00 0.00 H ATOM 568 HA ASN A 441 -6.948 -6.154 1.508 1.00 0.00 H ATOM 569 HB2 ASN A 441 -8.915 -5.972 0.017 1.00 0.00 H ATOM 570 HB3 ASN A 441 -8.239 -4.394 0.409 1.00 0.00 H ATOM 571 HD21 ASN A 441 -7.029 -3.244 -1.340 1.00 0.00 H ATOM 572 HD22 ASN A 441 -7.195 -3.739 -2.954 1.00 0.00 H ATOM 573 N THR A 442 -6.058 -7.406 -1.460 1.00 0.00 N ATOM 574 CA THR A 442 -5.838 -8.713 -2.172 1.00 0.00 C ATOM 575 C THR A 442 -7.178 -9.387 -2.521 1.00 0.00 C ATOM 576 O THR A 442 -7.573 -10.352 -1.893 1.00 0.00 O ATOM 577 CB THR A 442 -5.014 -9.603 -1.226 1.00 0.00 C ATOM 578 OG1 THR A 442 -4.368 -8.787 -0.256 1.00 0.00 O ATOM 579 CG2 THR A 442 -3.965 -10.371 -2.034 1.00 0.00 C ATOM 580 H THR A 442 -5.802 -6.586 -1.918 1.00 0.00 H ATOM 581 HA THR A 442 -5.280 -8.535 -3.075 1.00 0.00 H ATOM 582 HB THR A 442 -5.671 -10.308 -0.736 1.00 0.00 H ATOM 583 HG1 THR A 442 -4.518 -9.172 0.614 1.00 0.00 H ATOM 584 HG21 THR A 442 -3.651 -9.772 -2.875 1.00 0.00 H ATOM 585 HG22 THR A 442 -4.392 -11.296 -2.390 1.00 0.00 H ATOM 586 HG23 THR A 442 -3.113 -10.586 -1.405 1.00 0.00 H ATOM 587 N LEU A 443 -7.878 -8.894 -3.525 1.00 0.00 N ATOM 588 CA LEU A 443 -9.182 -9.518 -3.911 1.00 0.00 C ATOM 589 C LEU A 443 -9.182 -9.873 -5.408 1.00 0.00 C ATOM 590 O LEU A 443 -8.499 -9.238 -6.185 1.00 0.00 O ATOM 591 CB LEU A 443 -10.233 -8.446 -3.623 1.00 0.00 C ATOM 592 CG LEU A 443 -10.910 -8.735 -2.283 1.00 0.00 C ATOM 593 CD1 LEU A 443 -10.136 -8.042 -1.161 1.00 0.00 C ATOM 594 CD2 LEU A 443 -12.345 -8.204 -2.318 1.00 0.00 C ATOM 595 H LEU A 443 -7.549 -8.115 -4.025 1.00 0.00 H ATOM 596 HA LEU A 443 -9.374 -10.396 -3.315 1.00 0.00 H ATOM 597 HB2 LEU A 443 -9.757 -7.477 -3.585 1.00 0.00 H ATOM 598 HB3 LEU A 443 -10.976 -8.452 -4.407 1.00 0.00 H ATOM 599 HG LEU A 443 -10.922 -9.801 -2.109 1.00 0.00 H ATOM 600 HD11 LEU A 443 -10.358 -8.524 -0.219 1.00 0.00 H ATOM 601 HD12 LEU A 443 -10.426 -7.003 -1.111 1.00 0.00 H ATOM 602 HD13 LEU A 443 -9.075 -8.112 -1.358 1.00 0.00 H ATOM 603 HD21 LEU A 443 -12.913 -8.747 -3.059 1.00 0.00 H ATOM 604 HD22 LEU A 443 -12.335 -7.154 -2.570 1.00 0.00 H ATOM 605 HD23 LEU A 443 -12.801 -8.336 -1.347 1.00 0.00 H ATOM 606 N PRO A 444 -9.955 -10.877 -5.774 1.00 0.00 N ATOM 607 CA PRO A 444 -10.026 -11.289 -7.198 1.00 0.00 C ATOM 608 C PRO A 444 -10.808 -10.251 -8.015 1.00 0.00 C ATOM 609 O PRO A 444 -11.487 -9.408 -7.459 1.00 0.00 O ATOM 610 CB PRO A 444 -10.770 -12.623 -7.155 1.00 0.00 C ATOM 611 CG PRO A 444 -11.575 -12.576 -5.896 1.00 0.00 C ATOM 612 CD PRO A 444 -10.820 -11.711 -4.920 1.00 0.00 C ATOM 613 HA PRO A 444 -9.040 -11.427 -7.604 1.00 0.00 H ATOM 614 HB2 PRO A 444 -11.418 -12.718 -8.016 1.00 0.00 H ATOM 615 HB3 PRO A 444 -10.071 -13.443 -7.116 1.00 0.00 H ATOM 616 HG2 PRO A 444 -12.548 -12.150 -6.097 1.00 0.00 H ATOM 617 HG3 PRO A 444 -11.683 -13.570 -5.491 1.00 0.00 H ATOM 618 HD2 PRO A 444 -11.506 -11.095 -4.353 1.00 0.00 H ATOM 619 HD3 PRO A 444 -10.219 -12.317 -4.261 1.00 0.00 H ATOM 620 N VAL A 445 -10.724 -10.303 -9.330 1.00 0.00 N ATOM 621 CA VAL A 445 -11.470 -9.313 -10.164 1.00 0.00 C ATOM 622 C VAL A 445 -12.107 -10.021 -11.369 1.00 0.00 C ATOM 623 O VAL A 445 -11.972 -9.581 -12.495 1.00 0.00 O ATOM 624 CB VAL A 445 -10.421 -8.291 -10.621 1.00 0.00 C ATOM 625 CG1 VAL A 445 -11.095 -7.204 -11.463 1.00 0.00 C ATOM 626 CG2 VAL A 445 -9.763 -7.644 -9.399 1.00 0.00 C ATOM 627 H VAL A 445 -10.175 -10.990 -9.770 1.00 0.00 H ATOM 628 HA VAL A 445 -12.227 -8.830 -9.572 1.00 0.00 H ATOM 629 HB VAL A 445 -9.670 -8.790 -11.215 1.00 0.00 H ATOM 630 HG11 VAL A 445 -10.561 -6.273 -11.341 1.00 0.00 H ATOM 631 HG12 VAL A 445 -12.117 -7.078 -11.137 1.00 0.00 H ATOM 632 HG13 VAL A 445 -11.082 -7.495 -12.502 1.00 0.00 H ATOM 633 HG21 VAL A 445 -9.114 -6.844 -9.721 1.00 0.00 H ATOM 634 HG22 VAL A 445 -9.185 -8.384 -8.866 1.00 0.00 H ATOM 635 HG23 VAL A 445 -10.527 -7.246 -8.747 1.00 0.00 H ATOM 636 N ARG A 446 -12.811 -11.111 -11.141 1.00 0.00 N ATOM 637 CA ARG A 446 -13.473 -11.849 -12.279 1.00 0.00 C ATOM 638 C ARG A 446 -14.246 -13.087 -11.773 1.00 0.00 C ATOM 639 O ARG A 446 -15.362 -13.327 -12.193 1.00 0.00 O ATOM 640 CB ARG A 446 -12.356 -12.273 -13.259 1.00 0.00 C ATOM 641 CG ARG A 446 -11.206 -12.973 -12.523 1.00 0.00 C ATOM 642 CD ARG A 446 -9.977 -13.028 -13.433 1.00 0.00 C ATOM 643 NE ARG A 446 -9.167 -14.174 -12.917 1.00 0.00 N ATOM 644 CZ ARG A 446 -9.547 -15.427 -13.109 1.00 0.00 C ATOM 645 NH1 ARG A 446 -10.651 -15.715 -13.759 1.00 0.00 N ATOM 646 NH2 ARG A 446 -8.813 -16.405 -12.643 1.00 0.00 N ATOM 647 H ARG A 446 -12.917 -11.437 -10.218 1.00 0.00 H ATOM 648 HA ARG A 446 -14.156 -11.184 -12.787 1.00 0.00 H ATOM 649 HB2 ARG A 446 -12.769 -12.951 -13.992 1.00 0.00 H ATOM 650 HB3 ARG A 446 -11.974 -11.400 -13.764 1.00 0.00 H ATOM 651 HG2 ARG A 446 -10.964 -12.427 -11.624 1.00 0.00 H ATOM 652 HG3 ARG A 446 -11.503 -13.978 -12.266 1.00 0.00 H ATOM 653 HD2 ARG A 446 -10.276 -13.205 -14.457 1.00 0.00 H ATOM 654 HD3 ARG A 446 -9.412 -12.112 -13.357 1.00 0.00 H ATOM 655 HE ARG A 446 -8.336 -13.987 -12.427 1.00 0.00 H ATOM 656 HH11 ARG A 446 -11.230 -14.988 -14.125 1.00 0.00 H ATOM 657 HH12 ARG A 446 -10.915 -16.672 -13.890 1.00 0.00 H ATOM 658 HH21 ARG A 446 -7.969 -16.202 -12.146 1.00 0.00 H ATOM 659 HH22 ARG A 446 -9.095 -17.353 -12.785 1.00 0.00 H ATOM 660 N ASN A 447 -13.675 -13.880 -10.878 1.00 0.00 N ATOM 661 CA ASN A 447 -14.399 -15.094 -10.364 1.00 0.00 C ATOM 662 C ASN A 447 -14.881 -15.964 -11.533 1.00 0.00 C ATOM 663 O ASN A 447 -15.978 -16.490 -11.504 1.00 0.00 O ATOM 664 CB ASN A 447 -15.604 -14.567 -9.572 1.00 0.00 C ATOM 665 CG ASN A 447 -15.148 -13.538 -8.527 1.00 0.00 C ATOM 666 OD1 ASN A 447 -14.691 -13.901 -7.462 1.00 0.00 O ATOM 667 ND2 ASN A 447 -15.254 -12.257 -8.788 1.00 0.00 N ATOM 668 H ASN A 447 -12.776 -13.685 -10.542 1.00 0.00 H ATOM 669 HA ASN A 447 -13.755 -15.665 -9.717 1.00 0.00 H ATOM 670 HB2 ASN A 447 -16.302 -14.101 -10.252 1.00 0.00 H ATOM 671 HB3 ASN A 447 -16.090 -15.391 -9.071 1.00 0.00 H ATOM 672 HD21 ASN A 447 -15.623 -11.953 -9.646 1.00 0.00 H ATOM 673 HD22 ASN A 447 -14.965 -11.601 -8.125 1.00 0.00 H ATOM 674 N VAL A 448 -14.085 -16.104 -12.579 1.00 0.00 N ATOM 675 CA VAL A 448 -14.516 -16.920 -13.760 1.00 0.00 C ATOM 676 C VAL A 448 -15.859 -16.393 -14.272 1.00 0.00 C ATOM 677 O VAL A 448 -16.858 -17.084 -14.245 1.00 0.00 O ATOM 678 CB VAL A 448 -14.643 -18.364 -13.260 1.00 0.00 C ATOM 679 CG1 VAL A 448 -15.043 -19.273 -14.423 1.00 0.00 C ATOM 680 CG2 VAL A 448 -13.299 -18.830 -12.693 1.00 0.00 C ATOM 681 H VAL A 448 -13.214 -15.659 -12.599 1.00 0.00 H ATOM 682 HA VAL A 448 -13.779 -16.859 -14.543 1.00 0.00 H ATOM 683 HB VAL A 448 -15.399 -18.413 -12.490 1.00 0.00 H ATOM 684 HG11 VAL A 448 -14.526 -18.961 -15.318 1.00 0.00 H ATOM 685 HG12 VAL A 448 -16.109 -19.208 -14.582 1.00 0.00 H ATOM 686 HG13 VAL A 448 -14.776 -20.294 -14.191 1.00 0.00 H ATOM 687 HG21 VAL A 448 -13.043 -18.227 -11.834 1.00 0.00 H ATOM 688 HG22 VAL A 448 -12.533 -18.725 -13.447 1.00 0.00 H ATOM 689 HG23 VAL A 448 -13.373 -19.866 -12.396 1.00 0.00 H ATOM 690 N LEU A 449 -15.889 -15.151 -14.712 1.00 0.00 N ATOM 691 CA LEU A 449 -17.163 -14.541 -15.204 1.00 0.00 C ATOM 692 C LEU A 449 -18.220 -14.579 -14.088 1.00 0.00 C ATOM 693 O LEU A 449 -19.387 -14.804 -14.347 1.00 0.00 O ATOM 694 CB LEU A 449 -17.625 -15.388 -16.403 1.00 0.00 C ATOM 695 CG LEU A 449 -16.489 -15.525 -17.433 1.00 0.00 C ATOM 696 CD1 LEU A 449 -16.241 -17.007 -17.730 1.00 0.00 C ATOM 697 CD2 LEU A 449 -16.876 -14.805 -18.730 1.00 0.00 C ATOM 698 H LEU A 449 -15.071 -14.604 -14.700 1.00 0.00 H ATOM 699 HA LEU A 449 -16.984 -13.529 -15.516 1.00 0.00 H ATOM 700 HB2 LEU A 449 -17.917 -16.367 -16.053 1.00 0.00 H ATOM 701 HB3 LEU A 449 -18.475 -14.910 -16.865 1.00 0.00 H ATOM 702 HG LEU A 449 -15.585 -15.086 -17.035 1.00 0.00 H ATOM 703 HD11 LEU A 449 -16.776 -17.291 -18.625 1.00 0.00 H ATOM 704 HD12 LEU A 449 -16.588 -17.604 -16.899 1.00 0.00 H ATOM 705 HD13 LEU A 449 -15.184 -17.173 -17.876 1.00 0.00 H ATOM 706 HD21 LEU A 449 -16.172 -15.061 -19.509 1.00 0.00 H ATOM 707 HD22 LEU A 449 -16.861 -13.738 -18.568 1.00 0.00 H ATOM 708 HD23 LEU A 449 -17.869 -15.110 -19.028 1.00 0.00 H ATOM 709 N ASP A 450 -17.825 -14.370 -12.840 1.00 0.00 N ATOM 710 CA ASP A 450 -18.810 -14.408 -11.712 1.00 0.00 C ATOM 711 C ASP A 450 -19.650 -15.699 -11.770 1.00 0.00 C ATOM 712 O ASP A 450 -20.843 -15.674 -11.533 1.00 0.00 O ATOM 713 CB ASP A 450 -19.698 -13.177 -11.910 1.00 0.00 C ATOM 714 CG ASP A 450 -20.209 -12.693 -10.552 1.00 0.00 C ATOM 715 OD1 ASP A 450 -20.468 -13.532 -9.705 1.00 0.00 O ATOM 716 OD2 ASP A 450 -20.333 -11.490 -10.382 1.00 0.00 O ATOM 717 H ASP A 450 -16.877 -14.193 -12.641 1.00 0.00 H ATOM 718 HA ASP A 450 -18.292 -14.340 -10.768 1.00 0.00 H ATOM 719 HB2 ASP A 450 -19.125 -12.391 -12.381 1.00 0.00 H ATOM 720 HB3 ASP A 450 -20.538 -13.435 -12.537 1.00 0.00 H ATOM 721 N GLU A 451 -19.039 -16.826 -12.092 1.00 0.00 N ATOM 722 CA GLU A 451 -19.827 -18.116 -12.172 1.00 0.00 C ATOM 723 C GLU A 451 -20.641 -18.334 -10.889 1.00 0.00 C ATOM 724 O GLU A 451 -21.742 -18.851 -10.990 1.00 0.00 O ATOM 725 CB GLU A 451 -18.805 -19.257 -12.338 1.00 0.00 C ATOM 726 CG GLU A 451 -18.715 -19.655 -13.813 1.00 0.00 C ATOM 727 CD GLU A 451 -18.134 -21.066 -13.925 1.00 0.00 C ATOM 728 OE1 GLU A 451 -18.720 -21.973 -13.358 1.00 0.00 O ATOM 729 OE2 GLU A 451 -17.115 -21.215 -14.578 1.00 0.00 O ATOM 730 OXT GLU A 451 -20.149 -17.979 -9.831 1.00 0.00 O ATOM 731 H GLU A 451 -18.073 -16.819 -12.289 1.00 0.00 H ATOM 732 HA GLU A 451 -20.484 -18.091 -13.028 1.00 0.00 H ATOM 733 HB2 GLU A 451 -17.836 -18.928 -11.992 1.00 0.00 H ATOM 734 HB3 GLU A 451 -19.122 -20.110 -11.757 1.00 0.00 H ATOM 735 HG2 GLU A 451 -19.702 -19.635 -14.251 1.00 0.00 H ATOM 736 HG3 GLU A 451 -18.074 -18.962 -14.335 1.00 0.00 H