ATOM 126 N LEU A 434 9.505 -8.277 5.222 1.00 0.00 N ATOM 127 CA LEU A 434 8.229 -8.309 5.916 1.00 0.00 C ATOM 128 C LEU A 434 7.443 -7.018 5.700 1.00 0.00 C ATOM 129 O LEU A 434 8.026 -5.941 5.578 1.00 0.00 O ATOM 130 CB LEU A 434 8.468 -8.528 7.413 1.00 0.00 C ATOM 131 CG LEU A 434 7.704 -9.744 7.935 1.00 0.00 C ATOM 132 CD1 LEU A 434 8.149 -11.048 7.274 1.00 0.00 C ATOM 133 CD2 LEU A 434 7.947 -9.878 9.441 1.00 0.00 C ATOM 134 H LEU A 434 10.330 -8.488 5.765 1.00 0.00 H ATOM 135 HA LEU A 434 7.642 -9.135 5.515 1.00 0.00 H ATOM 136 HB2 LEU A 434 9.531 -8.663 7.617 1.00 0.00 H ATOM 137 HB3 LEU A 434 8.134 -7.644 7.955 1.00 0.00 H ATOM 138 HG LEU A 434 6.642 -9.591 7.742 1.00 0.00 H ATOM 139 HD11 LEU A 434 7.945 -11.015 6.204 1.00 0.00 H ATOM 140 HD12 LEU A 434 9.214 -11.205 7.442 1.00 0.00 H ATOM 141 HD13 LEU A 434 7.592 -11.878 7.710 1.00 0.00 H ATOM 142 HD21 LEU A 434 7.678 -8.945 9.936 1.00 0.00 H ATOM 143 HD22 LEU A 434 7.336 -10.685 9.842 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.999 -10.092 9.625 1.00 0.00 H ATOM 145 N CYS A 435 6.115 -7.131 5.660 1.00 0.00 N ATOM 146 CA CYS A 435 5.240 -5.979 5.551 1.00 0.00 C ATOM 147 C CYS A 435 5.538 -5.028 6.712 1.00 0.00 C ATOM 148 O CYS A 435 5.661 -5.460 7.860 1.00 0.00 O ATOM 149 CB CYS A 435 3.788 -6.467 5.566 1.00 0.00 C ATOM 150 SG CYS A 435 2.658 -5.055 5.609 1.00 0.00 S ATOM 151 H CYS A 435 5.692 -8.047 5.706 1.00 0.00 H ATOM 152 HA CYS A 435 5.436 -5.468 4.609 1.00 0.00 H ATOM 153 HB2 CYS A 435 3.600 -7.067 4.675 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.625 -7.082 6.451 1.00 0.00 H ATOM 155 N HIS A 436 5.659 -3.729 6.422 1.00 0.00 N ATOM 156 CA HIS A 436 6.043 -2.741 7.424 1.00 0.00 C ATOM 157 C HIS A 436 4.844 -2.280 8.256 1.00 0.00 C ATOM 158 O HIS A 436 4.999 -1.428 9.128 1.00 0.00 O ATOM 159 CB HIS A 436 6.760 -1.574 6.745 1.00 0.00 C ATOM 160 CG HIS A 436 8.118 -1.966 6.218 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.338 -1.613 6.806 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.357 -2.725 5.112 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.282 -2.181 6.037 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.723 -2.854 5.016 1.00 0.00 N ATOM 165 H HIS A 436 5.491 -3.413 5.477 1.00 0.00 H ATOM 166 HA HIS A 436 6.746 -3.207 8.114 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.147 -1.200 5.925 1.00 0.00 H ATOM 168 HB3 HIS A 436 6.900 -0.770 7.467 1.00 0.00 H ATOM 169 HD2 HIS A 436 7.620 -3.139 4.441 1.00 0.00 H ATOM 170 HE1 HIS A 436 11.347 -2.108 6.209 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.226 -3.364 4.303 1.00 0.00 H ATOM 172 N ILE A 437 3.658 -2.836 7.995 1.00 0.00 N ATOM 173 CA ILE A 437 2.447 -2.496 8.734 1.00 0.00 C ATOM 174 C ILE A 437 1.811 -3.757 9.316 1.00 0.00 C ATOM 175 O ILE A 437 1.086 -3.682 10.309 1.00 0.00 O ATOM 176 CB ILE A 437 1.458 -1.803 7.783 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.071 -0.587 7.077 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.198 -1.381 8.537 1.00 0.00 C ATOM 179 CD1 ILE A 437 2.424 0.558 8.032 1.00 0.00 C ATOM 180 H ILE A 437 3.587 -3.521 7.256 1.00 0.00 H ATOM 181 HA ILE A 437 2.691 -1.819 9.553 1.00 0.00 H ATOM 182 HB ILE A 437 1.177 -2.523 7.014 1.00 0.00 H ATOM 183 HG12 ILE A 437 2.973 -0.904 6.553 1.00 0.00 H ATOM 184 HG13 ILE A 437 1.350 -0.225 6.345 1.00 0.00 H ATOM 185 HG21 ILE A 437 0.466 -0.772 9.400 1.00 0.00 H ATOM 186 HG22 ILE A 437 -0.452 -0.808 7.875 1.00 0.00 H ATOM 187 HG23 ILE A 437 -0.336 -2.266 8.884 1.00 0.00 H ATOM 188 HD11 ILE A 437 1.522 0.953 8.496 1.00 0.00 H ATOM 189 HD12 ILE A 437 3.104 0.200 8.806 1.00 0.00 H ATOM 190 HD13 ILE A 437 2.907 1.357 7.469 1.00 0.00 H ATOM 191 N CYS A 438 2.078 -4.916 8.707 1.00 0.00 N ATOM 192 CA CYS A 438 1.429 -6.163 9.084 1.00 0.00 C ATOM 193 C CYS A 438 2.432 -7.185 9.620 1.00 0.00 C ATOM 194 O CYS A 438 2.063 -8.031 10.429 1.00 0.00 O ATOM 195 CB CYS A 438 0.695 -6.710 7.857 1.00 0.00 C ATOM 196 SG CYS A 438 -0.267 -5.382 7.074 1.00 0.00 S ATOM 197 H CYS A 438 2.735 -4.934 7.940 1.00 0.00 H ATOM 198 HA CYS A 438 0.691 -5.963 9.861 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.418 -7.096 7.139 1.00 0.00 H ATOM 200 HB3 CYS A 438 0.038 -7.525 8.163 1.00 0.00 H ATOM 201 N SER A 439 3.692 -7.099 9.167 1.00 0.00 N ATOM 202 CA SER A 439 4.798 -7.963 9.578 1.00 0.00 C ATOM 203 C SER A 439 4.395 -9.422 9.814 1.00 0.00 C ATOM 204 O SER A 439 4.829 -10.045 10.783 1.00 0.00 O ATOM 205 CB SER A 439 5.557 -7.358 10.767 1.00 0.00 C ATOM 206 OG SER A 439 4.673 -6.929 11.782 1.00 0.00 O ATOM 207 H SER A 439 3.913 -6.372 8.502 1.00 0.00 H ATOM 208 HA SER A 439 5.497 -7.976 8.741 1.00 0.00 H ATOM 209 HB2 SER A 439 6.245 -8.100 11.174 1.00 0.00 H ATOM 210 HB3 SER A 439 6.145 -6.515 10.404 1.00 0.00 H ATOM 211 HG SER A 439 5.193 -6.542 12.489 1.00 0.00 H ATOM 212 N SER A 440 3.563 -9.971 8.924 1.00 0.00 N ATOM 213 CA SER A 440 3.108 -11.354 9.024 1.00 0.00 C ATOM 214 C SER A 440 3.434 -12.133 7.752 1.00 0.00 C ATOM 215 O SER A 440 3.301 -13.355 7.712 1.00 0.00 O ATOM 216 CB SER A 440 1.603 -11.353 9.294 1.00 0.00 C ATOM 217 OG SER A 440 1.156 -12.648 9.644 1.00 0.00 O ATOM 218 H SER A 440 3.232 -9.411 8.151 1.00 0.00 H ATOM 219 HA SER A 440 3.625 -11.840 9.851 1.00 0.00 H ATOM 220 HB2 SER A 440 1.400 -10.663 10.113 1.00 0.00 H ATOM 221 HB3 SER A 440 1.080 -11.014 8.400 1.00 0.00 H ATOM 222 HG SER A 440 0.220 -12.605 9.850 1.00 0.00 H ATOM 223 N GLN A 441 3.863 -11.423 6.708 1.00 0.00 N ATOM 224 CA GLN A 441 4.206 -12.011 5.423 1.00 0.00 C ATOM 225 C GLN A 441 5.293 -11.172 4.744 1.00 0.00 C ATOM 226 O GLN A 441 5.424 -9.985 5.042 1.00 0.00 O ATOM 227 CB GLN A 441 2.938 -12.126 4.567 1.00 0.00 C ATOM 228 CG GLN A 441 2.236 -10.782 4.346 1.00 0.00 C ATOM 229 CD GLN A 441 0.887 -10.995 3.673 1.00 0.00 C ATOM 230 OE1 GLN A 441 0.757 -10.845 2.461 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.131 -11.349 4.453 1.00 0.00 N ATOM 232 H GLN A 441 3.953 -10.421 6.812 1.00 0.00 H ATOM 233 HA GLN A 441 4.600 -13.015 5.585 1.00 0.00 H ATOM 234 HB2 GLN A 441 3.184 -12.555 3.595 1.00 0.00 H ATOM 235 HB3 GLN A 441 2.247 -12.801 5.069 1.00 0.00 H ATOM 236 HG2 GLN A 441 2.072 -10.297 5.309 1.00 0.00 H ATOM 237 HG3 GLN A 441 2.856 -10.135 3.725 1.00 0.00 H ATOM 238 HE21 GLN A 441 0.003 -11.465 5.447 1.00 0.00 H ATOM 239 HE22 GLN A 441 -1.045 -11.499 4.049 1.00 0.00 H ATOM 240 N PRO A 442 6.076 -11.771 3.834 1.00 0.00 N ATOM 241 CA PRO A 442 7.192 -11.128 3.154 1.00 0.00 C ATOM 242 C PRO A 442 6.741 -10.085 2.124 1.00 0.00 C ATOM 243 O PRO A 442 7.562 -9.620 1.335 1.00 0.00 O ATOM 244 CB PRO A 442 7.967 -12.269 2.495 1.00 0.00 C ATOM 245 CG PRO A 442 6.871 -13.282 2.188 1.00 0.00 C ATOM 246 CD PRO A 442 5.956 -13.154 3.406 1.00 0.00 C ATOM 247 HA PRO A 442 7.829 -10.631 3.886 1.00 0.00 H ATOM 248 HB2 PRO A 442 8.494 -11.954 1.595 1.00 0.00 H ATOM 249 HB3 PRO A 442 8.666 -12.698 3.213 1.00 0.00 H ATOM 250 HG2 PRO A 442 6.333 -12.977 1.290 1.00 0.00 H ATOM 251 HG3 PRO A 442 7.272 -14.291 2.083 1.00 0.00 H ATOM 252 HD2 PRO A 442 4.932 -13.409 3.134 1.00 0.00 H ATOM 253 HD3 PRO A 442 6.315 -13.806 4.202 1.00 0.00 H ATOM 254 N GLY A 443 5.460 -9.715 2.129 1.00 0.00 N ATOM 255 CA GLY A 443 4.909 -8.713 1.230 1.00 0.00 C ATOM 256 C GLY A 443 4.884 -9.203 -0.221 1.00 0.00 C ATOM 257 O GLY A 443 5.914 -9.191 -0.891 1.00 0.00 O ATOM 258 H GLY A 443 4.831 -10.151 2.789 1.00 0.00 H ATOM 259 HA2 GLY A 443 3.903 -8.455 1.561 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.517 -7.810 1.279 1.00 0.00 H ATOM 261 N PRO A 444 3.720 -9.637 -0.721 1.00 0.00 N ATOM 262 CA PRO A 444 3.571 -10.119 -2.085 1.00 0.00 C ATOM 263 C PRO A 444 3.577 -8.965 -3.083 1.00 0.00 C ATOM 264 O PRO A 444 3.655 -9.198 -4.291 1.00 0.00 O ATOM 265 CB PRO A 444 2.226 -10.846 -2.087 1.00 0.00 C ATOM 266 CG PRO A 444 1.415 -10.062 -1.057 1.00 0.00 C ATOM 267 CD PRO A 444 2.461 -9.707 -0.003 1.00 0.00 C ATOM 268 HA PRO A 444 4.375 -10.812 -2.331 1.00 0.00 H ATOM 269 HB2 PRO A 444 1.756 -10.835 -3.070 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.358 -11.870 -1.736 1.00 0.00 H ATOM 271 HG2 PRO A 444 1.034 -9.147 -1.512 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.602 -10.654 -0.637 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.213 -8.758 0.471 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.515 -10.496 0.748 1.00 0.00 H ATOM 275 N PHE A 445 3.494 -7.724 -2.593 1.00 0.00 N ATOM 276 CA PHE A 445 3.454 -6.541 -3.436 1.00 0.00 C ATOM 277 C PHE A 445 4.495 -5.501 -3.014 1.00 0.00 C ATOM 278 O PHE A 445 5.025 -5.544 -1.904 1.00 0.00 O ATOM 279 CB PHE A 445 2.049 -5.932 -3.403 1.00 0.00 C ATOM 280 CG PHE A 445 0.959 -6.865 -3.881 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.967 -7.337 -5.201 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.059 -7.262 -3.000 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.038 -8.207 -5.639 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.066 -8.134 -3.440 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.055 -8.608 -4.759 1.00 0.00 C ATOM 286 H PHE A 445 3.449 -7.595 -1.592 1.00 0.00 H ATOM 287 HA PHE A 445 3.677 -6.830 -4.463 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.831 -5.632 -2.378 1.00 0.00 H ATOM 289 HB3 PHE A 445 2.039 -5.044 -4.033 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.750 -7.026 -5.877 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.064 -6.895 -1.985 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.028 -8.573 -6.655 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.846 -8.441 -2.760 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.831 -9.277 -5.100 1.00 0.00 H ATOM 295 N PHE A 446 4.778 -4.568 -3.920 1.00 0.00 N ATOM 296 CA PHE A 446 5.709 -3.471 -3.703 1.00 0.00 C ATOM 297 C PHE A 446 5.167 -2.223 -4.402 1.00 0.00 C ATOM 298 O PHE A 446 4.333 -2.332 -5.300 1.00 0.00 O ATOM 299 CB PHE A 446 7.085 -3.867 -4.247 1.00 0.00 C ATOM 300 CG PHE A 446 8.171 -2.832 -4.041 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.933 -2.847 -2.865 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.423 -1.864 -5.026 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.948 -1.901 -2.672 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.441 -0.918 -4.835 1.00 0.00 C ATOM 305 CZ PHE A 446 10.202 -0.936 -3.659 1.00 0.00 C ATOM 306 H PHE A 446 4.323 -4.614 -4.820 1.00 0.00 H ATOM 307 HA PHE A 446 5.789 -3.273 -2.635 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.396 -4.790 -3.760 1.00 0.00 H ATOM 309 HB3 PHE A 446 6.998 -4.069 -5.315 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.737 -3.587 -2.102 1.00 0.00 H ATOM 311 HD2 PHE A 446 7.833 -1.847 -5.931 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.536 -1.913 -1.766 1.00 0.00 H ATOM 313 HE2 PHE A 446 9.634 -0.176 -5.596 1.00 0.00 H ATOM 314 HZ PHE A 446 10.986 -0.207 -3.517 1.00 0.00 H ATOM 315 N CYS A 447 5.638 -1.040 -3.992 1.00 0.00 N ATOM 316 CA CYS A 447 5.186 0.224 -4.545 1.00 0.00 C ATOM 317 C CYS A 447 6.393 1.082 -4.921 1.00 0.00 C ATOM 318 O CYS A 447 7.315 1.248 -4.123 1.00 0.00 O ATOM 319 CB CYS A 447 4.291 0.901 -3.508 1.00 0.00 C ATOM 320 SG CYS A 447 3.579 2.416 -4.198 1.00 0.00 S ATOM 321 H CYS A 447 6.342 -1.014 -3.269 1.00 0.00 H ATOM 322 HA CYS A 447 4.597 0.042 -5.443 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.488 0.220 -3.228 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.892 1.128 -2.628 1.00 0.00 H ATOM 325 N ARG A 448 6.385 1.624 -6.144 1.00 0.00 N ATOM 326 CA ARG A 448 7.540 2.313 -6.715 1.00 0.00 C ATOM 327 C ARG A 448 7.603 3.798 -6.360 1.00 0.00 C ATOM 328 O ARG A 448 8.562 4.469 -6.736 1.00 0.00 O ATOM 329 CB ARG A 448 7.535 2.132 -8.234 1.00 0.00 C ATOM 330 CG ARG A 448 7.609 0.649 -8.616 1.00 0.00 C ATOM 331 CD ARG A 448 7.592 0.489 -10.135 1.00 0.00 C ATOM 332 NE ARG A 448 8.776 1.094 -10.756 1.00 0.00 N ATOM 333 CZ ARG A 448 8.957 1.192 -12.076 1.00 0.00 C ATOM 334 NH1 ARG A 448 8.046 0.726 -12.927 1.00 0.00 N ATOM 335 NH2 ARG A 448 10.058 1.764 -12.557 1.00 0.00 N ATOM 336 H ARG A 448 5.558 1.535 -6.715 1.00 0.00 H ATOM 337 HA ARG A 448 8.440 1.844 -6.317 1.00 0.00 H ATOM 338 HB2 ARG A 448 6.620 2.559 -8.646 1.00 0.00 H ATOM 339 HB3 ARG A 448 8.393 2.656 -8.654 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.525 0.217 -8.212 1.00 0.00 H ATOM 341 HG3 ARG A 448 6.749 0.126 -8.198 1.00 0.00 H ATOM 342 HD2 ARG A 448 7.566 -0.573 -10.379 1.00 0.00 H ATOM 343 HD3 ARG A 448 6.693 0.962 -10.530 1.00 0.00 H ATOM 344 HE ARG A 448 9.494 1.450 -10.141 1.00 0.00 H ATOM 345 HH11 ARG A 448 7.202 0.291 -12.580 1.00 0.00 H ATOM 346 HH12 ARG A 448 8.192 0.806 -13.923 1.00 0.00 H ATOM 347 HH21 ARG A 448 10.759 2.125 -11.925 1.00 0.00 H ATOM 348 HH22 ARG A 448 10.193 1.835 -13.556 1.00 0.00 H ATOM 349 N ASP A 449 6.603 4.326 -5.651 1.00 0.00 N ATOM 350 CA ASP A 449 6.583 5.735 -5.293 1.00 0.00 C ATOM 351 C ASP A 449 7.470 6.013 -4.082 1.00 0.00 C ATOM 352 O ASP A 449 7.739 5.124 -3.276 1.00 0.00 O ATOM 353 CB ASP A 449 5.146 6.180 -5.051 1.00 0.00 C ATOM 354 CG ASP A 449 4.382 6.262 -6.371 1.00 0.00 C ATOM 355 OD1 ASP A 449 3.965 5.196 -6.872 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.227 7.402 -6.869 1.00 0.00 O ATOM 357 H ASP A 449 5.830 3.749 -5.349 1.00 0.00 H ATOM 358 HA ASP A 449 6.974 6.312 -6.130 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.662 5.484 -4.365 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.162 7.166 -4.587 1.00 0.00 H ATOM 361 N GLN A 450 7.929 7.265 -3.960 1.00 0.00 N ATOM 362 CA GLN A 450 8.879 7.662 -2.929 1.00 0.00 C ATOM 363 C GLN A 450 8.251 7.751 -1.538 1.00 0.00 C ATOM 364 O GLN A 450 8.972 7.901 -0.555 1.00 0.00 O ATOM 365 CB GLN A 450 9.536 8.989 -3.323 1.00 0.00 C ATOM 366 CG GLN A 450 8.516 10.129 -3.375 1.00 0.00 C ATOM 367 CD GLN A 450 9.161 11.454 -3.776 1.00 0.00 C ATOM 368 OE1 GLN A 450 10.359 11.537 -4.036 1.00 0.00 O ATOM 369 NE2 GLN A 450 8.362 12.519 -3.829 1.00 0.00 N ATOM 370 H GLN A 450 7.620 7.971 -4.614 1.00 0.00 H ATOM 371 HA GLN A 450 9.660 6.901 -2.888 1.00 0.00 H ATOM 372 HB2 GLN A 450 10.309 9.233 -2.595 1.00 0.00 H ATOM 373 HB3 GLN A 450 10.006 8.878 -4.300 1.00 0.00 H ATOM 374 HG2 GLN A 450 7.737 9.890 -4.100 1.00 0.00 H ATOM 375 HG3 GLN A 450 8.052 10.250 -2.396 1.00 0.00 H ATOM 376 HE21 GLN A 450 7.382 12.428 -3.605 1.00 0.00 H ATOM 377 HE22 GLN A 450 8.744 13.414 -4.097 1.00 0.00 H ATOM 378 N VAL A 451 6.920 7.659 -1.439 1.00 0.00 N ATOM 379 CA VAL A 451 6.238 7.664 -0.150 1.00 0.00 C ATOM 380 C VAL A 451 5.967 6.237 0.324 1.00 0.00 C ATOM 381 O VAL A 451 5.541 6.043 1.463 1.00 0.00 O ATOM 382 CB VAL A 451 4.944 8.485 -0.205 1.00 0.00 C ATOM 383 CG1 VAL A 451 5.227 9.938 -0.583 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.967 7.901 -1.220 1.00 0.00 C ATOM 385 H VAL A 451 6.363 7.576 -2.278 1.00 0.00 H ATOM 386 HA VAL A 451 6.894 8.133 0.582 1.00 0.00 H ATOM 387 HB VAL A 451 4.475 8.472 0.779 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.651 9.986 -1.586 1.00 0.00 H ATOM 389 HG12 VAL A 451 4.293 10.500 -0.563 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.926 10.371 0.133 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.051 8.490 -1.220 1.00 0.00 H ATOM 392 HG22 VAL A 451 4.411 7.917 -2.215 1.00 0.00 H ATOM 393 HG23 VAL A 451 3.730 6.875 -0.940 1.00 0.00 H ATOM 394 N CYS A 452 6.217 5.247 -0.540 1.00 0.00 N ATOM 395 CA CYS A 452 6.069 3.842 -0.197 1.00 0.00 C ATOM 396 C CYS A 452 7.447 3.186 -0.141 1.00 0.00 C ATOM 397 O CYS A 452 7.950 2.893 0.941 1.00 0.00 O ATOM 398 CB CYS A 452 5.151 3.152 -1.209 1.00 0.00 C ATOM 399 SG CYS A 452 3.538 3.974 -1.302 1.00 0.00 S ATOM 400 H CYS A 452 6.524 5.470 -1.476 1.00 0.00 H ATOM 401 HA CYS A 452 5.611 3.764 0.788 1.00 0.00 H ATOM 402 HB2 CYS A 452 5.622 3.178 -2.192 1.00 0.00 H ATOM 403 HB3 CYS A 452 5.009 2.116 -0.902 1.00 0.00 H ATOM 404 N PHE A 453 8.052 2.963 -1.316 1.00 0.00 N ATOM 405 CA PHE A 453 9.399 2.427 -1.495 1.00 0.00 C ATOM 406 C PHE A 453 9.691 1.166 -0.670 1.00 0.00 C ATOM 407 O PHE A 453 10.852 0.868 -0.391 1.00 0.00 O ATOM 408 CB PHE A 453 10.418 3.545 -1.265 1.00 0.00 C ATOM 409 CG PHE A 453 11.821 3.225 -1.734 1.00 0.00 C ATOM 410 CD1 PHE A 453 12.059 2.976 -3.094 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.879 3.178 -0.816 1.00 0.00 C ATOM 412 CE1 PHE A 453 13.358 2.681 -3.533 1.00 0.00 C ATOM 413 CE2 PHE A 453 14.175 2.883 -1.257 1.00 0.00 C ATOM 414 CZ PHE A 453 14.417 2.634 -2.617 1.00 0.00 C ATOM 415 H PHE A 453 7.551 3.201 -2.160 1.00 0.00 H ATOM 416 HA PHE A 453 9.467 2.136 -2.543 1.00 0.00 H ATOM 417 HB2 PHE A 453 10.083 4.437 -1.795 1.00 0.00 H ATOM 418 HB3 PHE A 453 10.445 3.786 -0.202 1.00 0.00 H ATOM 419 HD1 PHE A 453 11.247 3.013 -3.805 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.698 3.369 0.231 1.00 0.00 H ATOM 421 HE1 PHE A 453 13.543 2.489 -4.579 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.989 2.844 -0.548 1.00 0.00 H ATOM 423 HZ PHE A 453 15.416 2.410 -2.958 1.00 0.00 H ATOM 424 N LYS A 454 8.654 0.422 -0.272 1.00 0.00 N ATOM 425 CA LYS A 454 8.799 -0.762 0.566 1.00 0.00 C ATOM 426 C LYS A 454 7.811 -1.849 0.151 1.00 0.00 C ATOM 427 O LYS A 454 6.889 -1.598 -0.626 1.00 0.00 O ATOM 428 CB LYS A 454 8.569 -0.387 2.035 1.00 0.00 C ATOM 429 CG LYS A 454 9.684 0.509 2.573 1.00 0.00 C ATOM 430 CD LYS A 454 9.376 0.902 4.016 1.00 0.00 C ATOM 431 CE LYS A 454 10.512 1.745 4.583 1.00 0.00 C ATOM 432 NZ LYS A 454 10.253 2.099 5.991 1.00 0.00 N ATOM 433 H LYS A 454 7.721 0.688 -0.553 1.00 0.00 H ATOM 434 HA LYS A 454 9.806 -1.164 0.465 1.00 0.00 H ATOM 435 HB2 LYS A 454 7.615 0.131 2.130 1.00 0.00 H ATOM 436 HB3 LYS A 454 8.541 -1.297 2.633 1.00 0.00 H ATOM 437 HG2 LYS A 454 10.630 -0.031 2.536 1.00 0.00 H ATOM 438 HG3 LYS A 454 9.762 1.415 1.972 1.00 0.00 H ATOM 439 HD2 LYS A 454 8.447 1.473 4.046 1.00 0.00 H ATOM 440 HD3 LYS A 454 9.266 0.001 4.619 1.00 0.00 H ATOM 441 HE2 LYS A 454 11.442 1.180 4.514 1.00 0.00 H ATOM 442 HE3 LYS A 454 10.612 2.655 3.991 1.00 0.00 H ATOM 443 HZ1 LYS A 454 9.400 2.635 6.068 1.00 0.00 H ATOM 444 HZ2 LYS A 454 10.162 1.258 6.544 1.00 0.00 H ATOM 445 HZ3 LYS A 454 11.020 2.646 6.356 1.00 0.00 H ATOM 446 N TYR A 455 8.007 -3.062 0.680 1.00 0.00 N ATOM 447 CA TYR A 455 7.107 -4.178 0.437 1.00 0.00 C ATOM 448 C TYR A 455 5.897 -4.085 1.358 1.00 0.00 C ATOM 449 O TYR A 455 6.008 -3.629 2.494 1.00 0.00 O ATOM 450 CB TYR A 455 7.841 -5.504 0.636 1.00 0.00 C ATOM 451 CG TYR A 455 8.945 -5.744 -0.368 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.625 -6.193 -1.659 1.00 0.00 C ATOM 453 CD2 TYR A 455 10.284 -5.523 -0.007 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.644 -6.415 -2.597 1.00 0.00 C ATOM 455 CE2 TYR A 455 11.304 -5.746 -0.943 1.00 0.00 C ATOM 456 CZ TYR A 455 10.988 -6.192 -2.241 1.00 0.00 C ATOM 457 OH TYR A 455 11.976 -6.412 -3.151 1.00 0.00 O ATOM 458 H TYR A 455 8.801 -3.216 1.284 1.00 0.00 H ATOM 459 HA TYR A 455 6.754 -4.130 -0.594 1.00 0.00 H ATOM 460 HB2 TYR A 455 8.258 -5.527 1.642 1.00 0.00 H ATOM 461 HB3 TYR A 455 7.121 -6.317 0.552 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.594 -6.362 -1.936 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.536 -5.183 0.986 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.398 -6.760 -3.592 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.333 -5.576 -0.665 1.00 0.00 H ATOM 466 HH TYR A 455 12.852 -6.226 -2.806 1.00 0.00 H ATOM 467 N PHE A 456 4.740 -4.523 0.857 1.00 0.00 N ATOM 468 CA PHE A 456 3.482 -4.471 1.581 1.00 0.00 C ATOM 469 C PHE A 456 2.573 -5.618 1.145 1.00 0.00 C ATOM 470 O PHE A 456 2.906 -6.384 0.239 1.00 0.00 O ATOM 471 CB PHE A 456 2.788 -3.136 1.292 1.00 0.00 C ATOM 472 CG PHE A 456 3.521 -1.915 1.804 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.503 -1.607 3.174 1.00 0.00 C ATOM 474 CD2 PHE A 456 4.214 -1.084 0.913 1.00 0.00 C ATOM 475 CE1 PHE A 456 4.171 -0.472 3.650 1.00 0.00 C ATOM 476 CE2 PHE A 456 4.885 0.053 1.389 1.00 0.00 C ATOM 477 CZ PHE A 456 4.863 0.357 2.758 1.00 0.00 C ATOM 478 H PHE A 456 4.725 -4.909 -0.077 1.00 0.00 H ATOM 479 HA PHE A 456 3.667 -4.564 2.651 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.656 -3.039 0.214 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.800 -3.145 1.750 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.974 -2.248 3.863 1.00 0.00 H ATOM 483 HD2 PHE A 456 4.236 -1.319 -0.142 1.00 0.00 H ATOM 484 HE1 PHE A 456 4.151 -0.239 4.705 1.00 0.00 H ATOM 485 HE2 PHE A 456 5.423 0.687 0.701 1.00 0.00 H ATOM 486 HZ PHE A 456 5.379 1.233 3.122 1.00 0.00 H ATOM 487 N CYS A 457 1.421 -5.724 1.807 1.00 0.00 N ATOM 488 CA CYS A 457 0.399 -6.712 1.520 1.00 0.00 C ATOM 489 C CYS A 457 -0.902 -5.996 1.151 1.00 0.00 C ATOM 490 O CYS A 457 -1.009 -4.780 1.301 1.00 0.00 O ATOM 491 CB CYS A 457 0.247 -7.639 2.725 1.00 0.00 C ATOM 492 SG CYS A 457 -0.039 -6.656 4.218 1.00 0.00 S ATOM 493 H CYS A 457 1.224 -5.072 2.552 1.00 0.00 H ATOM 494 HA CYS A 457 0.705 -7.315 0.665 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.582 -8.327 2.560 1.00 0.00 H ATOM 496 HB3 CYS A 457 1.161 -8.219 2.851 1.00 0.00 H ATOM 497 N ARG A 458 -1.902 -6.735 0.664 1.00 0.00 N ATOM 498 CA ARG A 458 -3.132 -6.121 0.168 1.00 0.00 C ATOM 499 C ARG A 458 -3.892 -5.377 1.266 1.00 0.00 C ATOM 500 O ARG A 458 -4.661 -4.464 0.971 1.00 0.00 O ATOM 501 CB ARG A 458 -4.012 -7.196 -0.475 1.00 0.00 C ATOM 502 CG ARG A 458 -4.489 -8.237 0.541 1.00 0.00 C ATOM 503 CD ARG A 458 -5.345 -9.293 -0.156 1.00 0.00 C ATOM 504 NE ARG A 458 -5.824 -10.297 0.803 1.00 0.00 N ATOM 505 CZ ARG A 458 -6.554 -11.365 0.467 1.00 0.00 C ATOM 506 NH1 ARG A 458 -6.888 -11.592 -0.805 1.00 0.00 N ATOM 507 NH2 ARG A 458 -6.955 -12.215 1.404 1.00 0.00 N ATOM 508 H ARG A 458 -1.812 -7.740 0.620 1.00 0.00 H ATOM 509 HA ARG A 458 -2.863 -5.395 -0.599 1.00 0.00 H ATOM 510 HB2 ARG A 458 -4.883 -6.719 -0.926 1.00 0.00 H ATOM 511 HB3 ARG A 458 -3.448 -7.698 -1.261 1.00 0.00 H ATOM 512 HG2 ARG A 458 -3.629 -8.719 1.006 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.089 -7.751 1.310 1.00 0.00 H ATOM 514 HD2 ARG A 458 -6.203 -8.805 -0.619 1.00 0.00 H ATOM 515 HD3 ARG A 458 -4.749 -9.783 -0.925 1.00 0.00 H ATOM 516 HE ARG A 458 -5.580 -10.163 1.774 1.00 0.00 H ATOM 517 HH11 ARG A 458 -6.589 -10.952 -1.525 1.00 0.00 H ATOM 518 HH12 ARG A 458 -7.442 -12.402 -1.043 1.00 0.00 H ATOM 519 HH21 ARG A 458 -6.709 -12.053 2.370 1.00 0.00 H ATOM 520 HH22 ARG A 458 -7.508 -13.023 1.156 1.00 0.00 H ATOM 521 N SER A 459 -3.692 -5.756 2.530 1.00 0.00 N ATOM 522 CA SER A 459 -4.404 -5.141 3.637 1.00 0.00 C ATOM 523 C SER A 459 -3.926 -3.711 3.851 1.00 0.00 C ATOM 524 O SER A 459 -4.720 -2.773 3.838 1.00 0.00 O ATOM 525 CB SER A 459 -4.159 -5.964 4.900 1.00 0.00 C ATOM 526 OG SER A 459 -4.758 -7.239 4.760 1.00 0.00 O ATOM 527 H SER A 459 -3.037 -6.495 2.740 1.00 0.00 H ATOM 528 HA SER A 459 -5.473 -5.125 3.428 1.00 0.00 H ATOM 529 HB2 SER A 459 -3.086 -6.080 5.057 1.00 0.00 H ATOM 530 HB3 SER A 459 -4.587 -5.450 5.761 1.00 0.00 H ATOM 531 HG SER A 459 -4.585 -7.746 5.556 1.00 0.00 H ATOM 532 N CYS A 460 -2.617 -3.542 4.046 1.00 0.00 N ATOM 533 CA CYS A 460 -2.054 -2.241 4.343 1.00 0.00 C ATOM 534 C CYS A 460 -1.875 -1.421 3.070 1.00 0.00 C ATOM 535 O CYS A 460 -1.716 -0.201 3.142 1.00 0.00 O ATOM 536 CB CYS A 460 -0.760 -2.437 5.129 1.00 0.00 C ATOM 537 SG CYS A 460 0.338 -3.556 4.229 1.00 0.00 S ATOM 538 H CYS A 460 -1.990 -4.333 3.999 1.00 0.00 H ATOM 539 HA CYS A 460 -2.757 -1.707 4.983 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.275 -1.472 5.278 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.008 -2.874 6.096 1.00 0.00 H ATOM 542 N TRP A 461 -1.905 -2.064 1.897 1.00 0.00 N ATOM 543 CA TRP A 461 -1.926 -1.321 0.650 1.00 0.00 C ATOM 544 C TRP A 461 -3.183 -0.461 0.627 1.00 0.00 C ATOM 545 O TRP A 461 -3.112 0.717 0.289 1.00 0.00 O ATOM 546 CB TRP A 461 -1.910 -2.270 -0.548 1.00 0.00 C ATOM 547 CG TRP A 461 -1.946 -1.567 -1.872 1.00 0.00 C ATOM 548 CD1 TRP A 461 -3.041 -1.021 -2.442 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.855 -1.318 -2.807 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.700 -0.424 -3.636 1.00 0.00 N ATOM 551 CE2 TRP A 461 -1.352 -0.555 -3.902 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.516 -1.637 -2.828 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.532 -0.095 -4.938 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.341 -1.212 -3.880 1.00 0.00 C ATOM 555 CH2 TRP A 461 0.827 -0.433 -4.926 1.00 0.00 C ATOM 556 H TRP A 461 -1.927 -3.073 1.868 1.00 0.00 H ATOM 557 HA TRP A 461 -1.052 -0.672 0.612 1.00 0.00 H ATOM 558 HB2 TRP A 461 -1.004 -2.873 -0.501 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.771 -2.935 -0.484 1.00 0.00 H ATOM 560 HD1 TRP A 461 -4.035 -1.040 -2.021 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.373 0.050 -4.222 1.00 0.00 H ATOM 562 HE3 TRP A 461 0.936 -2.220 -2.023 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.944 0.510 -5.734 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.387 -1.483 -3.880 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.478 -0.096 -5.719 1.00 0.00 H ATOM 566 N HIS A 462 -4.337 -1.033 0.989 1.00 0.00 N ATOM 567 CA HIS A 462 -5.583 -0.282 0.989 1.00 0.00 C ATOM 568 C HIS A 462 -5.702 0.611 2.225 1.00 0.00 C ATOM 569 O HIS A 462 -6.597 1.450 2.285 1.00 0.00 O ATOM 570 CB HIS A 462 -6.766 -1.245 0.884 1.00 0.00 C ATOM 571 CG HIS A 462 -6.801 -2.007 -0.414 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.626 -1.447 -1.682 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.010 -3.351 -0.541 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.728 -2.475 -2.541 1.00 0.00 C ATOM 575 NE2 HIS A 462 -6.961 -3.626 -1.885 1.00 0.00 N ATOM 576 H HIS A 462 -4.358 -2.005 1.264 1.00 0.00 H ATOM 577 HA HIS A 462 -5.583 0.367 0.114 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.715 -1.954 1.711 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.692 -0.677 0.974 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.177 -4.057 0.259 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.639 -2.392 -3.614 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.081 -4.534 -2.309 1.00 0.00 H ATOM 583 N TRP A 463 -4.817 0.452 3.217 1.00 0.00 N ATOM 584 CA TRP A 463 -4.798 1.352 4.364 1.00 0.00 C ATOM 585 C TRP A 463 -3.964 2.605 4.084 1.00 0.00 C ATOM 586 O TRP A 463 -4.006 3.544 4.879 1.00 0.00 O ATOM 587 CB TRP A 463 -4.278 0.634 5.609 1.00 0.00 C ATOM 588 CG TRP A 463 -5.059 -0.559 6.076 1.00 0.00 C ATOM 589 CD1 TRP A 463 -6.365 -0.806 5.825 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.599 -1.684 6.885 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.738 -1.995 6.415 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.683 -2.583 7.083 1.00 0.00 C ATOM 593 CE3 TRP A 463 -3.367 -2.032 7.467 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.549 -3.765 7.824 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -3.218 -3.219 8.202 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.306 -4.083 8.384 1.00 0.00 C ATOM 597 H TRP A 463 -4.142 -0.298 3.177 1.00 0.00 H ATOM 598 HA TRP A 463 -5.819 1.680 4.564 1.00 0.00 H ATOM 599 HB2 TRP A 463 -3.251 0.320 5.415 1.00 0.00 H ATOM 600 HB3 TRP A 463 -4.249 1.347 6.431 1.00 0.00 H ATOM 601 HD1 TRP A 463 -7.019 -0.171 5.245 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.673 -2.370 6.353 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.524 -1.370 7.336 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.396 -4.419 7.963 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.256 -3.467 8.625 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.185 -4.993 8.953 1.00 0.00 H ATOM 607 N ARG A 464 -3.208 2.640 2.980 1.00 0.00 N ATOM 608 CA ARG A 464 -2.413 3.817 2.632 1.00 0.00 C ATOM 609 C ARG A 464 -2.680 4.336 1.220 1.00 0.00 C ATOM 610 O ARG A 464 -2.452 5.512 0.965 1.00 0.00 O ATOM 611 CB ARG A 464 -0.927 3.485 2.791 1.00 0.00 C ATOM 612 CG ARG A 464 -0.541 3.237 4.250 1.00 0.00 C ATOM 613 CD ARG A 464 -0.634 4.532 5.061 1.00 0.00 C ATOM 614 NE ARG A 464 -0.238 4.309 6.456 1.00 0.00 N ATOM 615 CZ ARG A 464 -1.066 3.934 7.432 1.00 0.00 C ATOM 616 NH1 ARG A 464 -2.358 3.720 7.194 1.00 0.00 N ATOM 617 NH2 ARG A 464 -0.600 3.766 8.665 1.00 0.00 N ATOM 618 H ARG A 464 -3.171 1.836 2.372 1.00 0.00 H ATOM 619 HA ARG A 464 -2.667 4.629 3.314 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.696 2.603 2.195 1.00 0.00 H ATOM 621 HB3 ARG A 464 -0.333 4.320 2.416 1.00 0.00 H ATOM 622 HG2 ARG A 464 -1.195 2.480 4.683 1.00 0.00 H ATOM 623 HG3 ARG A 464 0.485 2.871 4.284 1.00 0.00 H ATOM 624 HD2 ARG A 464 0.032 5.269 4.615 1.00 0.00 H ATOM 625 HD3 ARG A 464 -1.652 4.920 5.020 1.00 0.00 H ATOM 626 HE ARG A 464 0.735 4.454 6.686 1.00 0.00 H ATOM 627 HH11 ARG A 464 -2.729 3.839 6.262 1.00 0.00 H ATOM 628 HH12 ARG A 464 -2.966 3.430 7.945 1.00 0.00 H ATOM 629 HH21 ARG A 464 0.378 3.923 8.860 1.00 0.00 H ATOM 630 HH22 ARG A 464 -1.222 3.480 9.408 1.00 0.00 H ATOM 631 N HIS A 465 -3.152 3.491 0.304 1.00 0.00 N ATOM 632 CA HIS A 465 -3.367 3.880 -1.086 1.00 0.00 C ATOM 633 C HIS A 465 -4.809 4.322 -1.354 1.00 0.00 C ATOM 634 O HIS A 465 -5.219 4.430 -2.507 1.00 0.00 O ATOM 635 CB HIS A 465 -2.919 2.759 -2.022 1.00 0.00 C ATOM 636 CG HIS A 465 -1.434 2.502 -1.948 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.820 1.446 -1.318 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.442 3.263 -2.503 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.507 1.569 -1.494 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.797 2.666 -2.220 1.00 0.00 N ATOM 641 H HIS A 465 -3.360 2.537 0.561 1.00 0.00 H ATOM 642 HA HIS A 465 -2.731 4.741 -1.292 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.465 1.848 -1.778 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.181 3.025 -3.047 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.292 0.714 -0.807 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.592 4.178 -3.059 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.240 0.877 -1.106 1.00 0.00 H ATOM 648 N SER A 466 -5.580 4.575 -0.292 1.00 0.00 N ATOM 649 CA SER A 466 -6.965 5.020 -0.398 1.00 0.00 C ATOM 650 C SER A 466 -7.109 6.521 -0.141 1.00 0.00 C ATOM 651 O SER A 466 -8.224 7.017 0.007 1.00 0.00 O ATOM 652 CB SER A 466 -7.848 4.196 0.541 1.00 0.00 C ATOM 653 OG SER A 466 -7.828 2.843 0.132 1.00 0.00 O ATOM 654 H SER A 466 -5.194 4.453 0.633 1.00 0.00 H ATOM 655 HA SER A 466 -7.307 4.835 -1.415 1.00 0.00 H ATOM 656 HB2 SER A 466 -7.473 4.274 1.561 1.00 0.00 H ATOM 657 HB3 SER A 466 -8.871 4.569 0.494 1.00 0.00 H ATOM 658 HG SER A 466 -8.305 2.325 0.783 1.00 0.00 H ATOM 659 N MET A 467 -5.991 7.248 -0.088 1.00 0.00 N ATOM 660 CA MET A 467 -5.990 8.698 0.077 1.00 0.00 C ATOM 661 C MET A 467 -5.410 9.368 -1.164 1.00 0.00 C ATOM 662 O MET A 467 -4.622 8.764 -1.889 1.00 0.00 O ATOM 663 CB MET A 467 -5.240 9.086 1.351 1.00 0.00 C ATOM 664 CG MET A 467 -3.760 8.710 1.268 1.00 0.00 C ATOM 665 SD MET A 467 -2.812 9.076 2.769 1.00 0.00 S ATOM 666 CE MET A 467 -3.573 7.892 3.909 1.00 0.00 C ATOM 667 H MET A 467 -5.099 6.781 -0.173 1.00 0.00 H ATOM 668 HA MET A 467 -7.021 9.037 0.186 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.322 10.163 1.499 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.696 8.575 2.200 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.684 7.644 1.056 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.313 9.252 0.435 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.481 6.884 3.505 1.00 0.00 H ATOM 674 HE2 MET A 467 -3.059 7.942 4.870 1.00 0.00 H ATOM 675 HE3 MET A 467 -4.625 8.137 4.053 1.00 0.00 H ATOM 676 N GLU A 468 -5.797 10.622 -1.411 1.00 0.00 N ATOM 677 CA GLU A 468 -5.448 11.331 -2.637 1.00 0.00 C ATOM 678 C GLU A 468 -3.936 11.423 -2.850 1.00 0.00 C ATOM 679 O GLU A 468 -3.486 11.603 -3.981 1.00 0.00 O ATOM 680 CB GLU A 468 -6.078 12.724 -2.567 1.00 0.00 C ATOM 681 CG GLU A 468 -5.918 13.486 -3.886 1.00 0.00 C ATOM 682 CD GLU A 468 -6.654 14.820 -3.833 1.00 0.00 C ATOM 683 OE1 GLU A 468 -6.037 15.806 -3.368 1.00 0.00 O ATOM 684 OE2 GLU A 468 -7.830 14.852 -4.260 1.00 0.00 O ATOM 685 H GLU A 468 -6.375 11.099 -0.735 1.00 0.00 H ATOM 686 HA GLU A 468 -5.881 10.793 -3.480 1.00 0.00 H ATOM 687 HB2 GLU A 468 -7.142 12.620 -2.357 1.00 0.00 H ATOM 688 HB3 GLU A 468 -5.612 13.293 -1.762 1.00 0.00 H ATOM 689 HG2 GLU A 468 -4.861 13.667 -4.075 1.00 0.00 H ATOM 690 HG3 GLU A 468 -6.319 12.882 -4.699 1.00 0.00 H ATOM 691 N GLY A 469 -3.146 11.304 -1.779 1.00 0.00 N ATOM 692 CA GLY A 469 -1.699 11.379 -1.865 1.00 0.00 C ATOM 693 C GLY A 469 -1.061 10.076 -2.351 1.00 0.00 C ATOM 694 O GLY A 469 0.149 10.037 -2.563 1.00 0.00 O ATOM 695 H GLY A 469 -3.557 11.153 -0.869 1.00 0.00 H ATOM 696 HA2 GLY A 469 -1.416 12.183 -2.546 1.00 0.00 H ATOM 697 HA3 GLY A 469 -1.302 11.606 -0.876 1.00 0.00 H ATOM 698 N LEU A 470 -1.851 9.013 -2.523 1.00 0.00 N ATOM 699 CA LEU A 470 -1.358 7.717 -2.969 1.00 0.00 C ATOM 700 C LEU A 470 -2.291 7.027 -3.972 1.00 0.00 C ATOM 701 O LEU A 470 -2.015 5.896 -4.371 1.00 0.00 O ATOM 702 CB LEU A 470 -1.123 6.811 -1.756 1.00 0.00 C ATOM 703 CG LEU A 470 0.064 7.257 -0.909 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.354 8.171 0.230 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.730 6.040 -0.268 1.00 0.00 C ATOM 706 H LEU A 470 -2.837 9.090 -2.319 1.00 0.00 H ATOM 707 HA LEU A 470 -0.407 7.868 -3.479 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.023 6.779 -1.142 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.914 5.806 -2.120 1.00 0.00 H ATOM 710 HG LEU A 470 0.766 7.784 -1.555 1.00 0.00 H ATOM 711 HD11 LEU A 470 -1.020 7.618 0.891 1.00 0.00 H ATOM 712 HD12 LEU A 470 0.533 8.490 0.777 1.00 0.00 H ATOM 713 HD13 LEU A 470 -0.866 9.050 -0.165 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.009 5.316 -1.033 1.00 0.00 H ATOM 715 HD22 LEU A 470 1.621 6.355 0.275 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.030 5.564 0.420 1.00 0.00 H ATOM 717 N ARG A 471 -3.382 7.675 -4.392 1.00 0.00 N ATOM 718 CA ARG A 471 -4.320 7.112 -5.364 1.00 0.00 C ATOM 719 C ARG A 471 -3.773 7.175 -6.792 1.00 0.00 C ATOM 720 O ARG A 471 -4.530 7.017 -7.748 1.00 0.00 O ATOM 721 CB ARG A 471 -5.677 7.820 -5.254 1.00 0.00 C ATOM 722 CG ARG A 471 -6.489 7.238 -4.096 1.00 0.00 C ATOM 723 CD ARG A 471 -7.800 8.010 -3.953 1.00 0.00 C ATOM 724 NE ARG A 471 -8.623 7.461 -2.869 1.00 0.00 N ATOM 725 CZ ARG A 471 -9.542 6.503 -3.026 1.00 0.00 C ATOM 726 NH1 ARG A 471 -9.780 5.971 -4.222 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.229 6.071 -1.974 1.00 0.00 N ATOM 728 H ARG A 471 -3.579 8.595 -4.023 1.00 0.00 H ATOM 729 HA ARG A 471 -4.465 6.057 -5.131 1.00 0.00 H ATOM 730 HB2 ARG A 471 -5.527 8.888 -5.097 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.248 7.669 -6.170 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.706 6.190 -4.305 1.00 0.00 H ATOM 733 HG3 ARG A 471 -5.918 7.305 -3.171 1.00 0.00 H ATOM 734 HD2 ARG A 471 -7.578 9.054 -3.730 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.350 7.960 -4.893 1.00 0.00 H ATOM 736 HE ARG A 471 -8.476 7.829 -1.941 1.00 0.00 H ATOM 737 HH11 ARG A 471 -9.262 6.290 -5.027 1.00 0.00 H ATOM 738 HH12 ARG A 471 -10.482 5.252 -4.326 1.00 0.00 H ATOM 739 HH21 ARG A 471 -10.048 6.462 -1.061 1.00 0.00 H ATOM 740 HH22 ARG A 471 -10.927 5.349 -2.083 1.00 0.00 H ATOM 741 N HIS A 472 -2.467 7.407 -6.948 1.00 0.00 N ATOM 742 CA HIS A 472 -1.829 7.517 -8.253 1.00 0.00 C ATOM 743 C HIS A 472 -0.689 6.510 -8.423 1.00 0.00 C ATOM 744 O HIS A 472 0.047 6.575 -9.408 1.00 0.00 O ATOM 745 CB HIS A 472 -1.342 8.953 -8.449 1.00 0.00 C ATOM 746 CG HIS A 472 -0.293 9.344 -7.444 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.538 9.848 -6.163 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.055 9.258 -7.641 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.674 10.055 -5.622 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.647 9.715 -6.487 1.00 0.00 N ATOM 751 H HIS A 472 -1.885 7.516 -6.129 1.00 0.00 H ATOM 752 HA HIS A 472 -2.568 7.304 -9.026 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.933 9.051 -9.454 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.190 9.632 -8.359 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.552 8.896 -8.528 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.848 10.434 -4.626 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.641 9.779 -6.319 1.00 0.00 H ATOM 758 N HIS A 473 -0.529 5.581 -7.474 1.00 0.00 N ATOM 759 CA HIS A 473 0.547 4.601 -7.510 1.00 0.00 C ATOM 760 C HIS A 473 0.189 3.438 -8.433 1.00 0.00 C ATOM 761 O HIS A 473 -0.960 3.296 -8.854 1.00 0.00 O ATOM 762 CB HIS A 473 0.827 4.101 -6.089 1.00 0.00 C ATOM 763 CG HIS A 473 1.305 5.166 -5.134 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.713 4.938 -3.814 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.408 6.499 -5.411 1.00 0.00 C ATOM 766 CE1 HIS A 473 2.024 6.153 -3.334 1.00 0.00 C ATOM 767 NE2 HIS A 473 1.863 7.103 -4.268 1.00 0.00 N ATOM 768 H HIS A 473 -1.167 5.542 -6.693 1.00 0.00 H ATOM 769 HA HIS A 473 1.452 5.073 -7.892 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.082 3.657 -5.682 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.589 3.324 -6.146 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.178 6.983 -6.349 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.358 6.342 -2.324 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.045 8.089 -4.142 1.00 0.00 H ATOM 775 N SER A 474 1.182 2.602 -8.743 1.00 0.00 N ATOM 776 CA SER A 474 0.997 1.410 -9.556 1.00 0.00 C ATOM 777 C SER A 474 1.568 0.204 -8.816 1.00 0.00 C ATOM 778 O SER A 474 2.575 0.326 -8.116 1.00 0.00 O ATOM 779 CB SER A 474 1.652 1.596 -10.928 1.00 0.00 C ATOM 780 OG SER A 474 3.036 1.849 -10.784 1.00 0.00 O ATOM 781 H SER A 474 2.113 2.791 -8.399 1.00 0.00 H ATOM 782 HA SER A 474 -0.072 1.259 -9.702 1.00 0.00 H ATOM 783 HB2 SER A 474 1.505 0.697 -11.525 1.00 0.00 H ATOM 784 HB3 SER A 474 1.184 2.442 -11.432 1.00 0.00 H ATOM 785 HG SER A 474 3.420 1.964 -11.657 1.00 0.00 H ATOM 786 N PRO A 475 0.936 -0.967 -8.958 1.00 0.00 N ATOM 787 CA PRO A 475 1.323 -2.179 -8.259 1.00 0.00 C ATOM 788 C PRO A 475 2.589 -2.792 -8.845 1.00 0.00 C ATOM 789 O PRO A 475 2.927 -2.567 -10.005 1.00 0.00 O ATOM 790 CB PRO A 475 0.129 -3.119 -8.417 1.00 0.00 C ATOM 791 CG PRO A 475 -0.430 -2.721 -9.784 1.00 0.00 C ATOM 792 CD PRO A 475 -0.224 -1.206 -9.798 1.00 0.00 C ATOM 793 HA PRO A 475 1.482 -1.972 -7.201 1.00 0.00 H ATOM 794 HB2 PRO A 475 0.427 -4.166 -8.387 1.00 0.00 H ATOM 795 HB3 PRO A 475 -0.610 -2.901 -7.645 1.00 0.00 H ATOM 796 HG2 PRO A 475 0.167 -3.181 -10.571 1.00 0.00 H ATOM 797 HG3 PRO A 475 -1.483 -2.983 -9.883 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.057 -0.855 -10.816 1.00 0.00 H ATOM 799 HD3 PRO A 475 -1.089 -0.707 -9.362 1.00 0.00 H ATOM 800 N LEU A 476 3.284 -3.581 -8.021 1.00 0.00 N ATOM 801 CA LEU A 476 4.452 -4.343 -8.420 1.00 0.00 C ATOM 802 C LEU A 476 4.488 -5.621 -7.580 1.00 0.00 C ATOM 803 O LEU A 476 3.891 -5.660 -6.504 1.00 0.00 O ATOM 804 CB LEU A 476 5.708 -3.491 -8.201 1.00 0.00 C ATOM 805 CG LEU A 476 6.937 -4.053 -8.924 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.787 -3.897 -10.435 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.182 -3.289 -8.480 1.00 0.00 C ATOM 808 H LEU A 476 2.979 -3.670 -7.063 1.00 0.00 H ATOM 809 HA LEU A 476 4.361 -4.612 -9.472 1.00 0.00 H ATOM 810 HB2 LEU A 476 5.521 -2.481 -8.564 1.00 0.00 H ATOM 811 HB3 LEU A 476 5.911 -3.434 -7.132 1.00 0.00 H ATOM 812 HG LEU A 476 7.069 -5.106 -8.676 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.620 -2.847 -10.678 1.00 0.00 H ATOM 814 HD12 LEU A 476 7.695 -4.242 -10.927 1.00 0.00 H ATOM 815 HD13 LEU A 476 5.941 -4.486 -10.791 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.051 -3.654 -9.029 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.051 -2.225 -8.680 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.347 -3.444 -7.414 1.00 0.00 H