ATOM 126 N LEU A 434 8.544 -10.424 5.305 1.00 0.00 N ATOM 127 CA LEU A 434 7.105 -10.268 5.403 1.00 0.00 C ATOM 128 C LEU A 434 6.686 -8.830 5.100 1.00 0.00 C ATOM 129 O LEU A 434 7.523 -7.960 4.857 1.00 0.00 O ATOM 130 CB LEU A 434 6.615 -10.614 6.814 1.00 0.00 C ATOM 131 CG LEU A 434 6.770 -12.056 7.294 1.00 0.00 C ATOM 132 CD1 LEU A 434 6.074 -13.032 6.351 1.00 0.00 C ATOM 133 CD2 LEU A 434 8.224 -12.458 7.491 1.00 0.00 C ATOM 134 H LEU A 434 9.115 -10.055 6.052 1.00 0.00 H ATOM 135 HA LEU A 434 6.615 -10.939 4.697 1.00 0.00 H ATOM 136 HB2 LEU A 434 7.110 -9.957 7.528 1.00 0.00 H ATOM 137 HB3 LEU A 434 5.546 -10.400 6.833 1.00 0.00 H ATOM 138 HG LEU A 434 6.282 -12.120 8.267 1.00 0.00 H ATOM 139 HD11 LEU A 434 6.544 -13.006 5.369 1.00 0.00 H ATOM 140 HD12 LEU A 434 6.145 -14.040 6.763 1.00 0.00 H ATOM 141 HD13 LEU A 434 5.023 -12.754 6.262 1.00 0.00 H ATOM 142 HD21 LEU A 434 8.726 -12.533 6.528 1.00 0.00 H ATOM 143 HD22 LEU A 434 8.711 -11.706 8.111 1.00 0.00 H ATOM 144 HD23 LEU A 434 8.254 -13.424 7.996 1.00 0.00 H ATOM 145 N CYS A 435 5.370 -8.598 5.123 1.00 0.00 N ATOM 146 CA CYS A 435 4.773 -7.273 5.084 1.00 0.00 C ATOM 147 C CYS A 435 5.329 -6.467 6.256 1.00 0.00 C ATOM 148 O CYS A 435 5.448 -6.990 7.366 1.00 0.00 O ATOM 149 CB CYS A 435 3.257 -7.447 5.197 1.00 0.00 C ATOM 150 SG CYS A 435 2.445 -5.858 5.488 1.00 0.00 S ATOM 151 H CYS A 435 4.746 -9.389 5.198 1.00 0.00 H ATOM 152 HA CYS A 435 5.022 -6.777 4.146 1.00 0.00 H ATOM 153 HB2 CYS A 435 2.876 -7.900 4.281 1.00 0.00 H ATOM 154 HB3 CYS A 435 3.034 -8.107 6.034 1.00 0.00 H ATOM 155 N HIS A 436 5.670 -5.196 6.024 1.00 0.00 N ATOM 156 CA HIS A 436 6.292 -4.365 7.050 1.00 0.00 C ATOM 157 C HIS A 436 5.275 -3.830 8.057 1.00 0.00 C ATOM 158 O HIS A 436 5.656 -3.124 8.990 1.00 0.00 O ATOM 159 CB HIS A 436 7.074 -3.222 6.401 1.00 0.00 C ATOM 160 CG HIS A 436 8.301 -3.673 5.652 1.00 0.00 C ATOM 161 ND1 HIS A 436 9.160 -2.826 4.942 1.00 0.00 N ATOM 162 CD2 HIS A 436 8.762 -4.954 5.559 1.00 0.00 C ATOM 163 CE1 HIS A 436 10.124 -3.623 4.452 1.00 0.00 C ATOM 164 NE2 HIS A 436 9.909 -4.905 4.800 1.00 0.00 N ATOM 165 H HIS A 436 5.510 -4.788 5.114 1.00 0.00 H ATOM 166 HA HIS A 436 6.998 -4.980 7.610 1.00 0.00 H ATOM 167 HB2 HIS A 436 6.419 -2.682 5.716 1.00 0.00 H ATOM 168 HB3 HIS A 436 7.395 -2.530 7.178 1.00 0.00 H ATOM 169 HD2 HIS A 436 8.318 -5.836 5.996 1.00 0.00 H ATOM 170 HE1 HIS A 436 10.956 -3.282 3.854 1.00 0.00 H ATOM 171 HE2 HIS A 436 10.489 -5.692 4.548 1.00 0.00 H ATOM 172 N ILE A 437 3.988 -4.155 7.883 1.00 0.00 N ATOM 173 CA ILE A 437 2.931 -3.694 8.777 1.00 0.00 C ATOM 174 C ILE A 437 2.157 -4.874 9.358 1.00 0.00 C ATOM 175 O ILE A 437 1.561 -4.749 10.427 1.00 0.00 O ATOM 176 CB ILE A 437 1.980 -2.789 7.986 1.00 0.00 C ATOM 177 CG1 ILE A 437 2.727 -1.634 7.309 1.00 0.00 C ATOM 178 CG2 ILE A 437 0.868 -2.230 8.880 1.00 0.00 C ATOM 179 CD1 ILE A 437 3.334 -0.643 8.303 1.00 0.00 C ATOM 180 H ILE A 437 3.723 -4.735 7.100 1.00 0.00 H ATOM 181 HA ILE A 437 3.364 -3.125 9.599 1.00 0.00 H ATOM 182 HB ILE A 437 1.508 -3.387 7.206 1.00 0.00 H ATOM 183 HG12 ILE A 437 3.516 -2.052 6.683 1.00 0.00 H ATOM 184 HG13 ILE A 437 2.025 -1.103 6.664 1.00 0.00 H ATOM 185 HG21 ILE A 437 1.298 -1.715 9.739 1.00 0.00 H ATOM 186 HG22 ILE A 437 0.262 -1.529 8.307 1.00 0.00 H ATOM 187 HG23 ILE A 437 0.227 -3.040 9.228 1.00 0.00 H ATOM 188 HD11 ILE A 437 3.882 0.124 7.756 1.00 0.00 H ATOM 189 HD12 ILE A 437 2.546 -0.167 8.886 1.00 0.00 H ATOM 190 HD13 ILE A 437 4.021 -1.155 8.977 1.00 0.00 H ATOM 191 N CYS A 438 2.166 -6.013 8.660 1.00 0.00 N ATOM 192 CA CYS A 438 1.333 -7.147 9.026 1.00 0.00 C ATOM 193 C CYS A 438 2.163 -8.354 9.457 1.00 0.00 C ATOM 194 O CYS A 438 1.666 -9.194 10.206 1.00 0.00 O ATOM 195 CB CYS A 438 0.446 -7.481 7.823 1.00 0.00 C ATOM 196 SG CYS A 438 -0.364 -5.972 7.229 1.00 0.00 S ATOM 197 H CYS A 438 2.743 -6.089 7.835 1.00 0.00 H ATOM 198 HA CYS A 438 0.686 -6.859 9.854 1.00 0.00 H ATOM 199 HB2 CYS A 438 1.067 -7.898 7.029 1.00 0.00 H ATOM 200 HB3 CYS A 438 -0.303 -8.215 8.121 1.00 0.00 H ATOM 201 N SER A 439 3.413 -8.438 8.988 1.00 0.00 N ATOM 202 CA SER A 439 4.333 -9.534 9.295 1.00 0.00 C ATOM 203 C SER A 439 3.661 -10.910 9.263 1.00 0.00 C ATOM 204 O SER A 439 3.950 -11.769 10.095 1.00 0.00 O ATOM 205 CB SER A 439 5.100 -9.283 10.593 1.00 0.00 C ATOM 206 OG SER A 439 4.240 -8.930 11.655 1.00 0.00 O ATOM 207 H SER A 439 3.754 -7.701 8.389 1.00 0.00 H ATOM 208 HA SER A 439 5.077 -9.534 8.499 1.00 0.00 H ATOM 209 HB2 SER A 439 5.658 -10.179 10.863 1.00 0.00 H ATOM 210 HB3 SER A 439 5.811 -8.478 10.408 1.00 0.00 H ATOM 211 HG SER A 439 3.647 -9.665 11.830 1.00 0.00 H ATOM 212 N SER A 440 2.759 -11.117 8.299 1.00 0.00 N ATOM 213 CA SER A 440 1.980 -12.339 8.175 1.00 0.00 C ATOM 214 C SER A 440 1.935 -12.855 6.739 1.00 0.00 C ATOM 215 O SER A 440 1.547 -13.998 6.511 1.00 0.00 O ATOM 216 CB SER A 440 0.557 -12.041 8.633 1.00 0.00 C ATOM 217 OG SER A 440 0.000 -11.022 7.832 1.00 0.00 O ATOM 218 H SER A 440 2.589 -10.382 7.629 1.00 0.00 H ATOM 219 HA SER A 440 2.401 -13.115 8.813 1.00 0.00 H ATOM 220 HB2 SER A 440 -0.042 -12.946 8.530 1.00 0.00 H ATOM 221 HB3 SER A 440 0.569 -11.720 9.675 1.00 0.00 H ATOM 222 HG SER A 440 -0.887 -10.840 8.153 1.00 0.00 H ATOM 223 N GLN A 441 2.331 -12.018 5.780 1.00 0.00 N ATOM 224 CA GLN A 441 2.335 -12.351 4.363 1.00 0.00 C ATOM 225 C GLN A 441 3.679 -11.957 3.757 1.00 0.00 C ATOM 226 O GLN A 441 4.381 -11.133 4.336 1.00 0.00 O ATOM 227 CB GLN A 441 1.192 -11.615 3.656 1.00 0.00 C ATOM 228 CG GLN A 441 -0.190 -12.105 4.086 1.00 0.00 C ATOM 229 CD GLN A 441 -0.478 -13.517 3.576 1.00 0.00 C ATOM 230 OE1 GLN A 441 -0.976 -13.695 2.466 1.00 0.00 O ATOM 231 NE2 GLN A 441 -0.167 -14.533 4.374 1.00 0.00 N ATOM 232 H GLN A 441 2.650 -11.099 6.050 1.00 0.00 H ATOM 233 HA GLN A 441 2.197 -13.427 4.257 1.00 0.00 H ATOM 234 HB2 GLN A 441 1.283 -10.550 3.875 1.00 0.00 H ATOM 235 HB3 GLN A 441 1.290 -11.748 2.579 1.00 0.00 H ATOM 236 HG2 GLN A 441 -0.262 -12.089 5.173 1.00 0.00 H ATOM 237 HG3 GLN A 441 -0.946 -11.427 3.688 1.00 0.00 H ATOM 238 HE21 GLN A 441 0.246 -14.359 5.279 1.00 0.00 H ATOM 239 HE22 GLN A 441 -0.346 -15.479 4.069 1.00 0.00 H ATOM 240 N PRO A 442 4.045 -12.531 2.602 1.00 0.00 N ATOM 241 CA PRO A 442 5.331 -12.330 1.938 1.00 0.00 C ATOM 242 C PRO A 442 5.611 -10.892 1.493 1.00 0.00 C ATOM 243 O PRO A 442 6.604 -10.655 0.806 1.00 0.00 O ATOM 244 CB PRO A 442 5.312 -13.263 0.724 1.00 0.00 C ATOM 245 CG PRO A 442 4.251 -14.307 1.073 1.00 0.00 C ATOM 246 CD PRO A 442 3.241 -13.486 1.863 1.00 0.00 C ATOM 247 HA PRO A 442 6.116 -12.647 2.625 1.00 0.00 H ATOM 248 HB2 PRO A 442 4.979 -12.708 -0.152 1.00 0.00 H ATOM 249 HB3 PRO A 442 6.290 -13.716 0.556 1.00 0.00 H ATOM 250 HG2 PRO A 442 3.809 -14.756 0.184 1.00 0.00 H ATOM 251 HG3 PRO A 442 4.687 -15.068 1.722 1.00 0.00 H ATOM 252 HD2 PRO A 442 2.570 -12.953 1.190 1.00 0.00 H ATOM 253 HD3 PRO A 442 2.667 -14.132 2.529 1.00 0.00 H ATOM 254 N GLY A 443 4.758 -9.927 1.857 1.00 0.00 N ATOM 255 CA GLY A 443 4.906 -8.553 1.403 1.00 0.00 C ATOM 256 C GLY A 443 4.892 -8.518 -0.123 1.00 0.00 C ATOM 257 O GLY A 443 5.855 -8.054 -0.735 1.00 0.00 O ATOM 258 H GLY A 443 3.984 -10.149 2.468 1.00 0.00 H ATOM 259 HA2 GLY A 443 4.079 -7.956 1.788 1.00 0.00 H ATOM 260 HA3 GLY A 443 5.846 -8.140 1.767 1.00 0.00 H ATOM 261 N PRO A 444 3.815 -9.007 -0.752 1.00 0.00 N ATOM 262 CA PRO A 444 3.746 -9.236 -2.187 1.00 0.00 C ATOM 263 C PRO A 444 3.692 -7.934 -2.982 1.00 0.00 C ATOM 264 O PRO A 444 3.831 -7.971 -4.204 1.00 0.00 O ATOM 265 CB PRO A 444 2.471 -10.048 -2.392 1.00 0.00 C ATOM 266 CG PRO A 444 1.574 -9.558 -1.258 1.00 0.00 C ATOM 267 CD PRO A 444 2.570 -9.390 -0.114 1.00 0.00 C ATOM 268 HA PRO A 444 4.609 -9.812 -2.520 1.00 0.00 H ATOM 269 HB2 PRO A 444 2.024 -9.869 -3.371 1.00 0.00 H ATOM 270 HB3 PRO A 444 2.688 -11.107 -2.250 1.00 0.00 H ATOM 271 HG2 PRO A 444 1.149 -8.590 -1.522 1.00 0.00 H ATOM 272 HG3 PRO A 444 0.792 -10.278 -1.017 1.00 0.00 H ATOM 273 HD2 PRO A 444 2.224 -8.622 0.578 1.00 0.00 H ATOM 274 HD3 PRO A 444 2.691 -10.338 0.410 1.00 0.00 H ATOM 275 N PHE A 445 3.486 -6.798 -2.311 1.00 0.00 N ATOM 276 CA PHE A 445 3.361 -5.513 -2.981 1.00 0.00 C ATOM 277 C PHE A 445 4.416 -4.524 -2.494 1.00 0.00 C ATOM 278 O PHE A 445 4.883 -4.601 -1.359 1.00 0.00 O ATOM 279 CB PHE A 445 1.950 -4.970 -2.759 1.00 0.00 C ATOM 280 CG PHE A 445 0.861 -5.919 -3.199 1.00 0.00 C ATOM 281 CD1 PHE A 445 0.773 -6.328 -4.537 1.00 0.00 C ATOM 282 CD2 PHE A 445 -0.067 -6.401 -2.265 1.00 0.00 C ATOM 283 CE1 PHE A 445 -0.240 -7.210 -4.941 1.00 0.00 C ATOM 284 CE2 PHE A 445 -1.079 -7.284 -2.668 1.00 0.00 C ATOM 285 CZ PHE A 445 -1.166 -7.691 -4.006 1.00 0.00 C ATOM 286 H PHE A 445 3.404 -6.822 -1.305 1.00 0.00 H ATOM 287 HA PHE A 445 3.504 -5.655 -4.052 1.00 0.00 H ATOM 288 HB2 PHE A 445 1.822 -4.751 -1.699 1.00 0.00 H ATOM 289 HB3 PHE A 445 1.844 -4.035 -3.311 1.00 0.00 H ATOM 290 HD1 PHE A 445 1.492 -5.965 -5.256 1.00 0.00 H ATOM 291 HD2 PHE A 445 -0.001 -6.092 -1.233 1.00 0.00 H ATOM 292 HE1 PHE A 445 -0.304 -7.520 -5.973 1.00 0.00 H ATOM 293 HE2 PHE A 445 -1.791 -7.653 -1.945 1.00 0.00 H ATOM 294 HZ PHE A 445 -1.947 -8.370 -4.315 1.00 0.00 H ATOM 295 N PHE A 446 4.788 -3.590 -3.370 1.00 0.00 N ATOM 296 CA PHE A 446 5.745 -2.536 -3.074 1.00 0.00 C ATOM 297 C PHE A 446 5.383 -1.297 -3.899 1.00 0.00 C ATOM 298 O PHE A 446 4.746 -1.429 -4.942 1.00 0.00 O ATOM 299 CB PHE A 446 7.153 -3.033 -3.415 1.00 0.00 C ATOM 300 CG PHE A 446 8.265 -2.074 -3.046 1.00 0.00 C ATOM 301 CD1 PHE A 446 8.709 -1.990 -1.719 1.00 0.00 C ATOM 302 CD2 PHE A 446 8.859 -1.271 -4.032 1.00 0.00 C ATOM 303 CE1 PHE A 446 9.743 -1.111 -1.379 1.00 0.00 C ATOM 304 CE2 PHE A 446 9.895 -0.390 -3.690 1.00 0.00 C ATOM 305 CZ PHE A 446 10.338 -0.309 -2.364 1.00 0.00 C ATOM 306 H PHE A 446 4.387 -3.606 -4.297 1.00 0.00 H ATOM 307 HA PHE A 446 5.699 -2.284 -2.015 1.00 0.00 H ATOM 308 HB2 PHE A 446 7.324 -3.969 -2.882 1.00 0.00 H ATOM 309 HB3 PHE A 446 7.207 -3.250 -4.482 1.00 0.00 H ATOM 310 HD1 PHE A 446 8.252 -2.607 -0.959 1.00 0.00 H ATOM 311 HD2 PHE A 446 8.517 -1.328 -5.054 1.00 0.00 H ATOM 312 HE1 PHE A 446 10.087 -1.047 -0.357 1.00 0.00 H ATOM 313 HE2 PHE A 446 10.355 0.227 -4.448 1.00 0.00 H ATOM 314 HZ PHE A 446 11.135 0.369 -2.099 1.00 0.00 H ATOM 315 N CYS A 447 5.782 -0.108 -3.438 1.00 0.00 N ATOM 316 CA CYS A 447 5.445 1.144 -4.096 1.00 0.00 C ATOM 317 C CYS A 447 6.696 2.008 -4.271 1.00 0.00 C ATOM 318 O CYS A 447 7.709 1.781 -3.612 1.00 0.00 O ATOM 319 CB CYS A 447 4.353 1.845 -3.284 1.00 0.00 C ATOM 320 SG CYS A 447 3.532 3.086 -4.313 1.00 0.00 S ATOM 321 H CYS A 447 6.337 -0.061 -2.595 1.00 0.00 H ATOM 322 HA CYS A 447 5.041 0.922 -5.084 1.00 0.00 H ATOM 323 HB2 CYS A 447 3.621 1.106 -2.958 1.00 0.00 H ATOM 324 HB3 CYS A 447 4.802 2.322 -2.413 1.00 0.00 H ATOM 325 N ARG A 448 6.625 3.001 -5.168 1.00 0.00 N ATOM 326 CA ARG A 448 7.790 3.771 -5.583 1.00 0.00 C ATOM 327 C ARG A 448 7.894 5.136 -4.896 1.00 0.00 C ATOM 328 O ARG A 448 8.966 5.739 -4.910 1.00 0.00 O ATOM 329 CB ARG A 448 7.750 3.898 -7.111 1.00 0.00 C ATOM 330 CG ARG A 448 8.962 4.641 -7.690 1.00 0.00 C ATOM 331 CD ARG A 448 10.278 3.983 -7.264 1.00 0.00 C ATOM 332 NE ARG A 448 11.433 4.677 -7.840 1.00 0.00 N ATOM 333 CZ ARG A 448 11.961 5.798 -7.337 1.00 0.00 C ATOM 334 NH1 ARG A 448 11.442 6.379 -6.259 1.00 0.00 N ATOM 335 NH2 ARG A 448 13.023 6.347 -7.918 1.00 0.00 N ATOM 336 H ARG A 448 5.731 3.213 -5.588 1.00 0.00 H ATOM 337 HA ARG A 448 8.679 3.201 -5.313 1.00 0.00 H ATOM 338 HB2 ARG A 448 7.719 2.900 -7.551 1.00 0.00 H ATOM 339 HB3 ARG A 448 6.843 4.428 -7.400 1.00 0.00 H ATOM 340 HG2 ARG A 448 8.894 4.631 -8.778 1.00 0.00 H ATOM 341 HG3 ARG A 448 8.949 5.679 -7.360 1.00 0.00 H ATOM 342 HD2 ARG A 448 10.353 3.989 -6.177 1.00 0.00 H ATOM 343 HD3 ARG A 448 10.287 2.947 -7.605 1.00 0.00 H ATOM 344 HE ARG A 448 11.857 4.274 -8.664 1.00 0.00 H ATOM 345 HH11 ARG A 448 10.630 5.981 -5.809 1.00 0.00 H ATOM 346 HH12 ARG A 448 11.860 7.220 -5.886 1.00 0.00 H ATOM 347 HH21 ARG A 448 13.431 5.918 -8.737 1.00 0.00 H ATOM 348 HH22 ARG A 448 13.426 7.194 -7.545 1.00 0.00 H ATOM 349 N ASP A 449 6.813 5.635 -4.296 1.00 0.00 N ATOM 350 CA ASP A 449 6.835 6.943 -3.657 1.00 0.00 C ATOM 351 C ASP A 449 7.415 6.850 -2.247 1.00 0.00 C ATOM 352 O ASP A 449 7.378 5.794 -1.621 1.00 0.00 O ATOM 353 CB ASP A 449 5.429 7.539 -3.624 1.00 0.00 C ATOM 354 CG ASP A 449 4.973 8.035 -4.999 1.00 0.00 C ATOM 355 OD1 ASP A 449 5.388 7.433 -6.016 1.00 0.00 O ATOM 356 OD2 ASP A 449 4.206 9.024 -5.023 1.00 0.00 O ATOM 357 H ASP A 449 5.949 5.113 -4.281 1.00 0.00 H ATOM 358 HA ASP A 449 7.470 7.611 -4.237 1.00 0.00 H ATOM 359 HB2 ASP A 449 4.738 6.791 -3.236 1.00 0.00 H ATOM 360 HB3 ASP A 449 5.430 8.388 -2.940 1.00 0.00 H ATOM 361 N GLN A 450 7.950 7.971 -1.753 1.00 0.00 N ATOM 362 CA GLN A 450 8.626 8.033 -0.458 1.00 0.00 C ATOM 363 C GLN A 450 7.652 7.891 0.713 1.00 0.00 C ATOM 364 O GLN A 450 8.077 7.841 1.865 1.00 0.00 O ATOM 365 CB GLN A 450 9.383 9.355 -0.346 1.00 0.00 C ATOM 366 CG GLN A 450 10.364 9.530 -1.506 1.00 0.00 C ATOM 367 CD GLN A 450 11.193 10.796 -1.341 1.00 0.00 C ATOM 368 OE1 GLN A 450 12.353 10.739 -0.945 1.00 0.00 O ATOM 369 NE2 GLN A 450 10.609 11.954 -1.644 1.00 0.00 N ATOM 370 H GLN A 450 7.903 8.819 -2.298 1.00 0.00 H ATOM 371 HA GLN A 450 9.345 7.216 -0.408 1.00 0.00 H ATOM 372 HB2 GLN A 450 8.674 10.183 -0.345 1.00 0.00 H ATOM 373 HB3 GLN A 450 9.937 9.368 0.593 1.00 0.00 H ATOM 374 HG2 GLN A 450 11.027 8.666 -1.546 1.00 0.00 H ATOM 375 HG3 GLN A 450 9.800 9.597 -2.436 1.00 0.00 H ATOM 376 HE21 GLN A 450 9.654 11.968 -1.972 1.00 0.00 H ATOM 377 HE22 GLN A 450 11.130 12.814 -1.551 1.00 0.00 H ATOM 378 N VAL A 451 6.349 7.824 0.426 1.00 0.00 N ATOM 379 CA VAL A 451 5.322 7.732 1.454 1.00 0.00 C ATOM 380 C VAL A 451 4.819 6.298 1.609 1.00 0.00 C ATOM 381 O VAL A 451 4.069 6.005 2.540 1.00 0.00 O ATOM 382 CB VAL A 451 4.180 8.705 1.139 1.00 0.00 C ATOM 383 CG1 VAL A 451 4.727 10.128 1.033 1.00 0.00 C ATOM 384 CG2 VAL A 451 3.489 8.338 -0.174 1.00 0.00 C ATOM 385 H VAL A 451 6.056 7.844 -0.540 1.00 0.00 H ATOM 386 HA VAL A 451 5.758 8.030 2.407 1.00 0.00 H ATOM 387 HB VAL A 451 3.446 8.671 1.944 1.00 0.00 H ATOM 388 HG11 VAL A 451 5.452 10.194 0.221 1.00 0.00 H ATOM 389 HG12 VAL A 451 3.909 10.822 0.840 1.00 0.00 H ATOM 390 HG13 VAL A 451 5.215 10.400 1.970 1.00 0.00 H ATOM 391 HG21 VAL A 451 3.050 7.344 -0.095 1.00 0.00 H ATOM 392 HG22 VAL A 451 2.698 9.061 -0.376 1.00 0.00 H ATOM 393 HG23 VAL A 451 4.207 8.355 -0.994 1.00 0.00 H ATOM 394 N CYS A 452 5.231 5.411 0.700 1.00 0.00 N ATOM 395 CA CYS A 452 4.898 3.995 0.747 1.00 0.00 C ATOM 396 C CYS A 452 6.048 3.137 0.199 1.00 0.00 C ATOM 397 O CYS A 452 5.820 2.081 -0.391 1.00 0.00 O ATOM 398 CB CYS A 452 3.559 3.757 0.036 1.00 0.00 C ATOM 399 SG CYS A 452 3.499 4.653 -1.540 1.00 0.00 S ATOM 400 H CYS A 452 5.804 5.723 -0.072 1.00 0.00 H ATOM 401 HA CYS A 452 4.772 3.714 1.793 1.00 0.00 H ATOM 402 HB2 CYS A 452 3.420 2.687 -0.125 1.00 0.00 H ATOM 403 HB3 CYS A 452 2.755 4.122 0.675 1.00 0.00 H ATOM 404 N PHE A 453 7.291 3.594 0.394 1.00 0.00 N ATOM 405 CA PHE A 453 8.498 2.942 -0.108 1.00 0.00 C ATOM 406 C PHE A 453 8.867 1.691 0.704 1.00 0.00 C ATOM 407 O PHE A 453 10.044 1.425 0.947 1.00 0.00 O ATOM 408 CB PHE A 453 9.646 3.953 -0.140 1.00 0.00 C ATOM 409 CG PHE A 453 10.818 3.530 -0.999 1.00 0.00 C ATOM 410 CD1 PHE A 453 10.661 3.417 -2.388 1.00 0.00 C ATOM 411 CD2 PHE A 453 12.062 3.259 -0.416 1.00 0.00 C ATOM 412 CE1 PHE A 453 11.745 3.029 -3.189 1.00 0.00 C ATOM 413 CE2 PHE A 453 13.146 2.871 -1.214 1.00 0.00 C ATOM 414 CZ PHE A 453 12.985 2.752 -2.601 1.00 0.00 C ATOM 415 H PHE A 453 7.415 4.449 0.917 1.00 0.00 H ATOM 416 HA PHE A 453 8.289 2.627 -1.130 1.00 0.00 H ATOM 417 HB2 PHE A 453 9.275 4.900 -0.532 1.00 0.00 H ATOM 418 HB3 PHE A 453 9.989 4.131 0.879 1.00 0.00 H ATOM 419 HD1 PHE A 453 9.705 3.630 -2.843 1.00 0.00 H ATOM 420 HD2 PHE A 453 12.193 3.344 0.653 1.00 0.00 H ATOM 421 HE1 PHE A 453 11.619 2.942 -4.258 1.00 0.00 H ATOM 422 HE2 PHE A 453 14.103 2.657 -0.760 1.00 0.00 H ATOM 423 HZ PHE A 453 13.817 2.444 -3.218 1.00 0.00 H ATOM 424 N LYS A 454 7.865 0.916 1.131 1.00 0.00 N ATOM 425 CA LYS A 454 8.057 -0.282 1.939 1.00 0.00 C ATOM 426 C LYS A 454 7.239 -1.436 1.372 1.00 0.00 C ATOM 427 O LYS A 454 6.375 -1.229 0.520 1.00 0.00 O ATOM 428 CB LYS A 454 7.662 0.012 3.385 1.00 0.00 C ATOM 429 CG LYS A 454 8.650 0.986 4.033 1.00 0.00 C ATOM 430 CD LYS A 454 8.290 1.190 5.504 1.00 0.00 C ATOM 431 CE LYS A 454 9.315 2.121 6.154 1.00 0.00 C ATOM 432 NZ LYS A 454 9.029 2.317 7.588 1.00 0.00 N ATOM 433 H LYS A 454 6.919 1.163 0.875 1.00 0.00 H ATOM 434 HA LYS A 454 9.107 -0.577 1.919 1.00 0.00 H ATOM 435 HB2 LYS A 454 6.658 0.434 3.410 1.00 0.00 H ATOM 436 HB3 LYS A 454 7.661 -0.920 3.952 1.00 0.00 H ATOM 437 HG2 LYS A 454 9.658 0.578 3.962 1.00 0.00 H ATOM 438 HG3 LYS A 454 8.608 1.946 3.517 1.00 0.00 H ATOM 439 HD2 LYS A 454 7.296 1.629 5.582 1.00 0.00 H ATOM 440 HD3 LYS A 454 8.301 0.225 6.011 1.00 0.00 H ATOM 441 HE2 LYS A 454 10.307 1.684 6.038 1.00 0.00 H ATOM 442 HE3 LYS A 454 9.294 3.086 5.646 1.00 0.00 H ATOM 443 HZ1 LYS A 454 9.062 1.432 8.072 1.00 0.00 H ATOM 444 HZ2 LYS A 454 9.724 2.929 7.995 1.00 0.00 H ATOM 445 HZ3 LYS A 454 8.116 2.731 7.709 1.00 0.00 H ATOM 446 N TYR A 455 7.509 -2.659 1.843 1.00 0.00 N ATOM 447 CA TYR A 455 6.768 -3.830 1.403 1.00 0.00 C ATOM 448 C TYR A 455 5.471 -3.957 2.190 1.00 0.00 C ATOM 449 O TYR A 455 5.442 -3.716 3.396 1.00 0.00 O ATOM 450 CB TYR A 455 7.633 -5.084 1.514 1.00 0.00 C ATOM 451 CG TYR A 455 8.767 -5.104 0.518 1.00 0.00 C ATOM 452 CD1 TYR A 455 8.490 -5.322 -0.839 1.00 0.00 C ATOM 453 CD2 TYR A 455 10.088 -4.894 0.943 1.00 0.00 C ATOM 454 CE1 TYR A 455 9.530 -5.309 -1.780 1.00 0.00 C ATOM 455 CE2 TYR A 455 11.133 -4.889 0.007 1.00 0.00 C ATOM 456 CZ TYR A 455 10.856 -5.092 -1.357 1.00 0.00 C ATOM 457 OH TYR A 455 11.863 -5.073 -2.274 1.00 0.00 O ATOM 458 H TYR A 455 8.237 -2.779 2.533 1.00 0.00 H ATOM 459 HA TYR A 455 6.510 -3.695 0.352 1.00 0.00 H ATOM 460 HB2 TYR A 455 8.030 -5.159 2.526 1.00 0.00 H ATOM 461 HB3 TYR A 455 7.004 -5.955 1.330 1.00 0.00 H ATOM 462 HD1 TYR A 455 7.471 -5.498 -1.151 1.00 0.00 H ATOM 463 HD2 TYR A 455 10.306 -4.736 1.988 1.00 0.00 H ATOM 464 HE1 TYR A 455 9.321 -5.462 -2.828 1.00 0.00 H ATOM 465 HE2 TYR A 455 12.150 -4.731 0.334 1.00 0.00 H ATOM 466 HH TYR A 455 12.723 -4.911 -1.877 1.00 0.00 H ATOM 467 N PHE A 456 4.400 -4.340 1.496 1.00 0.00 N ATOM 468 CA PHE A 456 3.065 -4.408 2.063 1.00 0.00 C ATOM 469 C PHE A 456 2.288 -5.589 1.491 1.00 0.00 C ATOM 470 O PHE A 456 2.723 -6.234 0.538 1.00 0.00 O ATOM 471 CB PHE A 456 2.304 -3.119 1.728 1.00 0.00 C ATOM 472 CG PHE A 456 2.906 -1.844 2.273 1.00 0.00 C ATOM 473 CD1 PHE A 456 3.036 -1.658 3.657 1.00 0.00 C ATOM 474 CD2 PHE A 456 3.331 -0.841 1.392 1.00 0.00 C ATOM 475 CE1 PHE A 456 3.581 -0.466 4.156 1.00 0.00 C ATOM 476 CE2 PHE A 456 3.880 0.349 1.892 1.00 0.00 C ATOM 477 CZ PHE A 456 3.999 0.537 3.273 1.00 0.00 C ATOM 478 H PHE A 456 4.512 -4.586 0.522 1.00 0.00 H ATOM 479 HA PHE A 456 3.122 -4.521 3.146 1.00 0.00 H ATOM 480 HB2 PHE A 456 2.234 -3.034 0.644 1.00 0.00 H ATOM 481 HB3 PHE A 456 1.286 -3.204 2.110 1.00 0.00 H ATOM 482 HD1 PHE A 456 2.714 -2.434 4.337 1.00 0.00 H ATOM 483 HD2 PHE A 456 3.241 -0.982 0.325 1.00 0.00 H ATOM 484 HE1 PHE A 456 3.674 -0.318 5.222 1.00 0.00 H ATOM 485 HE2 PHE A 456 4.211 1.120 1.213 1.00 0.00 H ATOM 486 HZ PHE A 456 4.417 1.455 3.660 1.00 0.00 H ATOM 487 N CYS A 457 1.131 -5.851 2.093 1.00 0.00 N ATOM 488 CA CYS A 457 0.164 -6.836 1.651 1.00 0.00 C ATOM 489 C CYS A 457 -1.119 -6.095 1.269 1.00 0.00 C ATOM 490 O CYS A 457 -1.177 -4.870 1.375 1.00 0.00 O ATOM 491 CB CYS A 457 -0.041 -7.874 2.757 1.00 0.00 C ATOM 492 SG CYS A 457 -0.535 -7.048 4.290 1.00 0.00 S ATOM 493 H CYS A 457 0.883 -5.313 2.911 1.00 0.00 H ATOM 494 HA CYS A 457 0.541 -7.353 0.768 1.00 0.00 H ATOM 495 HB2 CYS A 457 -0.812 -8.582 2.454 1.00 0.00 H ATOM 496 HB3 CYS A 457 0.893 -8.414 2.920 1.00 0.00 H ATOM 497 N ARG A 458 -2.156 -6.811 0.825 1.00 0.00 N ATOM 498 CA ARG A 458 -3.360 -6.161 0.311 1.00 0.00 C ATOM 499 C ARG A 458 -4.025 -5.280 1.368 1.00 0.00 C ATOM 500 O ARG A 458 -4.634 -4.266 1.026 1.00 0.00 O ATOM 501 CB ARG A 458 -4.318 -7.246 -0.187 1.00 0.00 C ATOM 502 CG ARG A 458 -5.534 -6.625 -0.875 1.00 0.00 C ATOM 503 CD ARG A 458 -6.431 -7.727 -1.442 1.00 0.00 C ATOM 504 NE ARG A 458 -7.616 -7.157 -2.091 1.00 0.00 N ATOM 505 CZ ARG A 458 -7.654 -6.719 -3.356 1.00 0.00 C ATOM 506 NH1 ARG A 458 -6.576 -6.779 -4.136 1.00 0.00 N ATOM 507 NH2 ARG A 458 -8.782 -6.215 -3.849 1.00 0.00 N ATOM 508 H ARG A 458 -2.108 -7.820 0.827 1.00 0.00 H ATOM 509 HA ARG A 458 -3.075 -5.525 -0.528 1.00 0.00 H ATOM 510 HB2 ARG A 458 -3.800 -7.886 -0.901 1.00 0.00 H ATOM 511 HB3 ARG A 458 -4.650 -7.856 0.654 1.00 0.00 H ATOM 512 HG2 ARG A 458 -6.106 -6.039 -0.155 1.00 0.00 H ATOM 513 HG3 ARG A 458 -5.197 -5.977 -1.684 1.00 0.00 H ATOM 514 HD2 ARG A 458 -5.864 -8.316 -2.163 1.00 0.00 H ATOM 515 HD3 ARG A 458 -6.747 -8.381 -0.631 1.00 0.00 H ATOM 516 HE ARG A 458 -8.459 -7.096 -1.537 1.00 0.00 H ATOM 517 HH11 ARG A 458 -5.715 -7.166 -3.777 1.00 0.00 H ATOM 518 HH12 ARG A 458 -6.622 -6.445 -5.087 1.00 0.00 H ATOM 519 HH21 ARG A 458 -9.607 -6.163 -3.270 1.00 0.00 H ATOM 520 HH22 ARG A 458 -8.811 -5.885 -4.803 1.00 0.00 H ATOM 521 N SER A 459 -3.916 -5.659 2.645 1.00 0.00 N ATOM 522 CA SER A 459 -4.611 -4.959 3.714 1.00 0.00 C ATOM 523 C SER A 459 -3.970 -3.603 4.000 1.00 0.00 C ATOM 524 O SER A 459 -4.662 -2.586 4.060 1.00 0.00 O ATOM 525 CB SER A 459 -4.602 -5.831 4.967 1.00 0.00 C ATOM 526 OG SER A 459 -5.450 -5.268 5.946 1.00 0.00 O ATOM 527 H SER A 459 -3.351 -6.463 2.880 1.00 0.00 H ATOM 528 HA SER A 459 -5.645 -4.797 3.410 1.00 0.00 H ATOM 529 HB2 SER A 459 -4.962 -6.828 4.713 1.00 0.00 H ATOM 530 HB3 SER A 459 -3.588 -5.906 5.360 1.00 0.00 H ATOM 531 HG SER A 459 -5.430 -5.829 6.724 1.00 0.00 H ATOM 532 N CYS A 460 -2.645 -3.580 4.174 1.00 0.00 N ATOM 533 CA CYS A 460 -1.934 -2.355 4.493 1.00 0.00 C ATOM 534 C CYS A 460 -1.612 -1.553 3.234 1.00 0.00 C ATOM 535 O CYS A 460 -1.294 -0.369 3.333 1.00 0.00 O ATOM 536 CB CYS A 460 -0.694 -2.691 5.322 1.00 0.00 C ATOM 537 SG CYS A 460 0.218 -4.024 4.517 1.00 0.00 S ATOM 538 H CYS A 460 -2.109 -4.432 4.091 1.00 0.00 H ATOM 539 HA CYS A 460 -2.587 -1.738 5.111 1.00 0.00 H ATOM 540 HB2 CYS A 460 -0.063 -1.806 5.420 1.00 0.00 H ATOM 541 HB3 CYS A 460 -1.004 -3.021 6.314 1.00 0.00 H ATOM 542 N TRP A 461 -1.693 -2.169 2.047 1.00 0.00 N ATOM 543 CA TRP A 461 -1.596 -1.409 0.816 1.00 0.00 C ATOM 544 C TRP A 461 -2.765 -0.435 0.754 1.00 0.00 C ATOM 545 O TRP A 461 -2.598 0.703 0.326 1.00 0.00 O ATOM 546 CB TRP A 461 -1.623 -2.333 -0.398 1.00 0.00 C ATOM 547 CG TRP A 461 -1.632 -1.598 -1.704 1.00 0.00 C ATOM 548 CD1 TRP A 461 -2.731 -1.156 -2.351 1.00 0.00 C ATOM 549 CD2 TRP A 461 -0.503 -1.192 -2.534 1.00 0.00 C ATOM 550 NE1 TRP A 461 -2.363 -0.482 -3.498 1.00 0.00 N ATOM 551 CE2 TRP A 461 -0.993 -0.456 -3.652 1.00 0.00 C ATOM 552 CE3 TRP A 461 0.889 -1.345 -2.431 1.00 0.00 C ATOM 553 CZ2 TRP A 461 -0.143 0.119 -4.606 1.00 0.00 C ATOM 554 CZ3 TRP A 461 1.750 -0.796 -3.393 1.00 0.00 C ATOM 555 CH2 TRP A 461 1.241 -0.059 -4.474 1.00 0.00 C ATOM 556 H TRP A 461 -1.835 -3.168 1.989 1.00 0.00 H ATOM 557 HA TRP A 461 -0.665 -0.842 0.814 1.00 0.00 H ATOM 558 HB2 TRP A 461 -0.748 -2.981 -0.367 1.00 0.00 H ATOM 559 HB3 TRP A 461 -2.516 -2.954 -0.348 1.00 0.00 H ATOM 560 HD1 TRP A 461 -3.747 -1.300 -2.014 1.00 0.00 H ATOM 561 HE1 TRP A 461 -3.034 -0.062 -4.125 1.00 0.00 H ATOM 562 HE3 TRP A 461 1.298 -1.897 -1.597 1.00 0.00 H ATOM 563 HZ2 TRP A 461 -0.548 0.694 -5.425 1.00 0.00 H ATOM 564 HZ3 TRP A 461 2.816 -0.934 -3.294 1.00 0.00 H ATOM 565 HH2 TRP A 461 1.918 0.371 -5.197 1.00 0.00 H ATOM 566 N HIS A 462 -3.951 -0.873 1.186 1.00 0.00 N ATOM 567 CA HIS A 462 -5.100 0.013 1.221 1.00 0.00 C ATOM 568 C HIS A 462 -4.947 1.029 2.348 1.00 0.00 C ATOM 569 O HIS A 462 -5.485 2.127 2.247 1.00 0.00 O ATOM 570 CB HIS A 462 -6.383 -0.803 1.393 1.00 0.00 C ATOM 571 CG HIS A 462 -6.682 -1.702 0.223 1.00 0.00 C ATOM 572 ND1 HIS A 462 -6.370 -1.430 -1.113 1.00 0.00 N ATOM 573 CD2 HIS A 462 -7.310 -2.914 0.298 1.00 0.00 C ATOM 574 CE1 HIS A 462 -6.823 -2.488 -1.803 1.00 0.00 C ATOM 575 NE2 HIS A 462 -7.387 -3.393 -0.987 1.00 0.00 N ATOM 576 H HIS A 462 -4.063 -1.831 1.485 1.00 0.00 H ATOM 577 HA HIS A 462 -5.152 0.564 0.282 1.00 0.00 H ATOM 578 HB2 HIS A 462 -6.301 -1.408 2.295 1.00 0.00 H ATOM 579 HB3 HIS A 462 -7.222 -0.119 1.518 1.00 0.00 H ATOM 580 HD2 HIS A 462 -7.671 -3.397 1.194 1.00 0.00 H ATOM 581 HE1 HIS A 462 -6.742 -2.596 -2.874 1.00 0.00 H ATOM 582 HE2 HIS A 462 -7.798 -4.270 -1.273 1.00 0.00 H ATOM 583 N TRP A 463 -4.222 0.696 3.421 1.00 0.00 N ATOM 584 CA TRP A 463 -3.977 1.652 4.495 1.00 0.00 C ATOM 585 C TRP A 463 -2.974 2.730 4.072 1.00 0.00 C ATOM 586 O TRP A 463 -2.801 3.714 4.792 1.00 0.00 O ATOM 587 CB TRP A 463 -3.489 0.923 5.749 1.00 0.00 C ATOM 588 CG TRP A 463 -4.435 -0.075 6.344 1.00 0.00 C ATOM 589 CD1 TRP A 463 -5.770 -0.129 6.137 1.00 0.00 C ATOM 590 CD2 TRP A 463 -4.137 -1.173 7.258 1.00 0.00 C ATOM 591 NE1 TRP A 463 -6.314 -1.172 6.855 1.00 0.00 N ATOM 592 CE2 TRP A 463 -5.348 -1.851 7.570 1.00 0.00 C ATOM 593 CE3 TRP A 463 -2.962 -1.657 7.863 1.00 0.00 C ATOM 594 CZ2 TRP A 463 -5.394 -2.952 8.430 1.00 0.00 C ATOM 595 CZ3 TRP A 463 -2.996 -2.760 8.728 1.00 0.00 C ATOM 596 CH2 TRP A 463 -4.204 -3.408 9.016 1.00 0.00 C ATOM 597 H TRP A 463 -3.834 -0.233 3.506 1.00 0.00 H ATOM 598 HA TRP A 463 -4.917 2.151 4.731 1.00 0.00 H ATOM 599 HB2 TRP A 463 -2.549 0.423 5.514 1.00 0.00 H ATOM 600 HB3 TRP A 463 -3.276 1.672 6.511 1.00 0.00 H ATOM 601 HD1 TRP A 463 -6.330 0.543 5.505 1.00 0.00 H ATOM 602 HE1 TRP A 463 -7.299 -1.397 6.841 1.00 0.00 H ATOM 603 HE3 TRP A 463 -2.019 -1.171 7.663 1.00 0.00 H ATOM 604 HZ2 TRP A 463 -6.331 -3.445 8.641 1.00 0.00 H ATOM 605 HZ3 TRP A 463 -2.079 -3.117 9.174 1.00 0.00 H ATOM 606 HH2 TRP A 463 -4.219 -4.256 9.685 1.00 0.00 H ATOM 607 N ARG A 464 -2.314 2.561 2.919 1.00 0.00 N ATOM 608 CA ARG A 464 -1.392 3.558 2.375 1.00 0.00 C ATOM 609 C ARG A 464 -1.881 4.138 1.051 1.00 0.00 C ATOM 610 O ARG A 464 -1.233 5.035 0.522 1.00 0.00 O ATOM 611 CB ARG A 464 -0.009 2.936 2.178 1.00 0.00 C ATOM 612 CG ARG A 464 0.687 2.636 3.508 1.00 0.00 C ATOM 613 CD ARG A 464 1.139 3.936 4.173 1.00 0.00 C ATOM 614 NE ARG A 464 1.738 3.665 5.488 1.00 0.00 N ATOM 615 CZ ARG A 464 2.920 4.128 5.907 1.00 0.00 C ATOM 616 NH1 ARG A 464 3.682 4.890 5.127 1.00 0.00 N ATOM 617 NH2 ARG A 464 3.348 3.823 7.128 1.00 0.00 N ATOM 618 H ARG A 464 -2.446 1.705 2.399 1.00 0.00 H ATOM 619 HA ARG A 464 -1.309 4.391 3.074 1.00 0.00 H ATOM 620 HB2 ARG A 464 -0.114 2.018 1.601 1.00 0.00 H ATOM 621 HB3 ARG A 464 0.614 3.624 1.607 1.00 0.00 H ATOM 622 HG2 ARG A 464 -0.001 2.102 4.166 1.00 0.00 H ATOM 623 HG3 ARG A 464 1.561 2.012 3.320 1.00 0.00 H ATOM 624 HD2 ARG A 464 1.863 4.428 3.524 1.00 0.00 H ATOM 625 HD3 ARG A 464 0.279 4.593 4.308 1.00 0.00 H ATOM 626 HE ARG A 464 1.209 3.086 6.123 1.00 0.00 H ATOM 627 HH11 ARG A 464 3.384 5.131 4.193 1.00 0.00 H ATOM 628 HH12 ARG A 464 4.568 5.236 5.467 1.00 0.00 H ATOM 629 HH21 ARG A 464 2.785 3.247 7.737 1.00 0.00 H ATOM 630 HH22 ARG A 464 4.240 4.170 7.454 1.00 0.00 H ATOM 631 N HIS A 465 -2.996 3.648 0.505 1.00 0.00 N ATOM 632 CA HIS A 465 -3.474 4.106 -0.792 1.00 0.00 C ATOM 633 C HIS A 465 -4.990 4.307 -0.833 1.00 0.00 C ATOM 634 O HIS A 465 -5.565 4.434 -1.913 1.00 0.00 O ATOM 635 CB HIS A 465 -3.008 3.128 -1.875 1.00 0.00 C ATOM 636 CG HIS A 465 -1.508 2.948 -1.910 1.00 0.00 C ATOM 637 ND1 HIS A 465 -0.820 1.814 -1.552 1.00 0.00 N ATOM 638 CD2 HIS A 465 -0.577 3.868 -2.300 1.00 0.00 C ATOM 639 CE1 HIS A 465 0.490 2.043 -1.733 1.00 0.00 C ATOM 640 NE2 HIS A 465 0.698 3.285 -2.199 1.00 0.00 N ATOM 641 H HIS A 465 -3.510 2.925 0.987 1.00 0.00 H ATOM 642 HA HIS A 465 -3.017 5.074 -0.999 1.00 0.00 H ATOM 643 HB2 HIS A 465 -3.472 2.158 -1.698 1.00 0.00 H ATOM 644 HB3 HIS A 465 -3.338 3.494 -2.847 1.00 0.00 H ATOM 645 HD1 HIS A 465 -1.230 0.959 -1.205 1.00 0.00 H ATOM 646 HD2 HIS A 465 -0.790 4.877 -2.622 1.00 0.00 H ATOM 647 HE1 HIS A 465 1.268 1.321 -1.530 1.00 0.00 H ATOM 648 N SER A 466 -5.647 4.343 0.330 1.00 0.00 N ATOM 649 CA SER A 466 -7.082 4.607 0.401 1.00 0.00 C ATOM 650 C SER A 466 -7.384 6.069 0.092 1.00 0.00 C ATOM 651 O SER A 466 -8.486 6.401 -0.347 1.00 0.00 O ATOM 652 CB SER A 466 -7.605 4.265 1.798 1.00 0.00 C ATOM 653 OG SER A 466 -6.873 4.984 2.772 1.00 0.00 O ATOM 654 H SER A 466 -5.158 4.191 1.201 1.00 0.00 H ATOM 655 HA SER A 466 -7.596 3.984 -0.332 1.00 0.00 H ATOM 656 HB2 SER A 466 -8.659 4.536 1.867 1.00 0.00 H ATOM 657 HB3 SER A 466 -7.504 3.195 1.973 1.00 0.00 H ATOM 658 HG SER A 466 -7.221 4.756 3.638 1.00 0.00 H ATOM 659 N MET A 467 -6.403 6.945 0.319 1.00 0.00 N ATOM 660 CA MET A 467 -6.545 8.367 0.065 1.00 0.00 C ATOM 661 C MET A 467 -6.445 8.645 -1.430 1.00 0.00 C ATOM 662 O MET A 467 -5.695 7.979 -2.138 1.00 0.00 O ATOM 663 CB MET A 467 -5.497 9.132 0.871 1.00 0.00 C ATOM 664 CG MET A 467 -4.077 8.751 0.446 1.00 0.00 C ATOM 665 SD MET A 467 -2.777 9.354 1.551 1.00 0.00 S ATOM 666 CE MET A 467 -3.102 8.280 2.980 1.00 0.00 C ATOM 667 H MET A 467 -5.521 6.614 0.686 1.00 0.00 H ATOM 668 HA MET A 467 -7.531 8.681 0.406 1.00 0.00 H ATOM 669 HB2 MET A 467 -5.638 10.203 0.725 1.00 0.00 H ATOM 670 HB3 MET A 467 -5.633 8.902 1.927 1.00 0.00 H ATOM 671 HG2 MET A 467 -3.995 7.665 0.394 1.00 0.00 H ATOM 672 HG3 MET A 467 -3.902 9.150 -0.553 1.00 0.00 H ATOM 673 HE1 MET A 467 -3.017 7.237 2.676 1.00 0.00 H ATOM 674 HE2 MET A 467 -2.374 8.485 3.765 1.00 0.00 H ATOM 675 HE3 MET A 467 -4.107 8.460 3.359 1.00 0.00 H ATOM 676 N GLU A 468 -7.201 9.635 -1.911 1.00 0.00 N ATOM 677 CA GLU A 468 -7.274 9.940 -3.334 1.00 0.00 C ATOM 678 C GLU A 468 -5.976 10.551 -3.860 1.00 0.00 C ATOM 679 O GLU A 468 -5.809 10.695 -5.071 1.00 0.00 O ATOM 680 CB GLU A 468 -8.447 10.891 -3.586 1.00 0.00 C ATOM 681 CG GLU A 468 -9.772 10.233 -3.204 1.00 0.00 C ATOM 682 CD GLU A 468 -10.945 11.175 -3.461 1.00 0.00 C ATOM 683 OE1 GLU A 468 -11.472 11.149 -4.597 1.00 0.00 O ATOM 684 OE2 GLU A 468 -11.310 11.913 -2.519 1.00 0.00 O ATOM 685 H GLU A 468 -7.760 10.190 -1.280 1.00 0.00 H ATOM 686 HA GLU A 468 -7.453 9.014 -3.880 1.00 0.00 H ATOM 687 HB2 GLU A 468 -8.307 11.798 -2.999 1.00 0.00 H ATOM 688 HB3 GLU A 468 -8.470 11.149 -4.645 1.00 0.00 H ATOM 689 HG2 GLU A 468 -9.902 9.323 -3.791 1.00 0.00 H ATOM 690 HG3 GLU A 468 -9.753 9.961 -2.148 1.00 0.00 H ATOM 691 N GLY A 469 -5.055 10.913 -2.963 1.00 0.00 N ATOM 692 CA GLY A 469 -3.802 11.545 -3.340 1.00 0.00 C ATOM 693 C GLY A 469 -2.754 10.540 -3.818 1.00 0.00 C ATOM 694 O GLY A 469 -1.769 10.956 -4.423 1.00 0.00 O ATOM 695 H GLY A 469 -5.231 10.754 -1.981 1.00 0.00 H ATOM 696 HA2 GLY A 469 -3.987 12.264 -4.137 1.00 0.00 H ATOM 697 HA3 GLY A 469 -3.405 12.071 -2.472 1.00 0.00 H ATOM 698 N LEU A 470 -2.947 9.238 -3.558 1.00 0.00 N ATOM 699 CA LEU A 470 -1.967 8.212 -3.909 1.00 0.00 C ATOM 700 C LEU A 470 -2.549 7.121 -4.812 1.00 0.00 C ATOM 701 O LEU A 470 -1.919 6.078 -4.990 1.00 0.00 O ATOM 702 CB LEU A 470 -1.346 7.587 -2.652 1.00 0.00 C ATOM 703 CG LEU A 470 -0.684 8.584 -1.698 1.00 0.00 C ATOM 704 CD1 LEU A 470 -0.048 7.826 -0.539 1.00 0.00 C ATOM 705 CD2 LEU A 470 0.407 9.423 -2.363 1.00 0.00 C ATOM 706 H LEU A 470 -3.793 8.944 -3.091 1.00 0.00 H ATOM 707 HA LEU A 470 -1.165 8.690 -4.471 1.00 0.00 H ATOM 708 HB2 LEU A 470 -2.123 7.048 -2.108 1.00 0.00 H ATOM 709 HB3 LEU A 470 -0.585 6.872 -2.964 1.00 0.00 H ATOM 710 HG LEU A 470 -1.455 9.245 -1.301 1.00 0.00 H ATOM 711 HD11 LEU A 470 0.430 8.530 0.143 1.00 0.00 H ATOM 712 HD12 LEU A 470 -0.821 7.278 -0.001 1.00 0.00 H ATOM 713 HD13 LEU A 470 0.694 7.127 -0.927 1.00 0.00 H ATOM 714 HD21 LEU A 470 1.181 8.775 -2.774 1.00 0.00 H ATOM 715 HD22 LEU A 470 -0.023 10.026 -3.163 1.00 0.00 H ATOM 716 HD23 LEU A 470 0.853 10.087 -1.623 1.00 0.00 H ATOM 717 N ARG A 471 -3.737 7.331 -5.391 1.00 0.00 N ATOM 718 CA ARG A 471 -4.367 6.330 -6.251 1.00 0.00 C ATOM 719 C ARG A 471 -3.692 6.251 -7.621 1.00 0.00 C ATOM 720 O ARG A 471 -4.153 5.518 -8.498 1.00 0.00 O ATOM 721 CB ARG A 471 -5.868 6.598 -6.370 1.00 0.00 C ATOM 722 CG ARG A 471 -6.532 6.454 -5.000 1.00 0.00 C ATOM 723 CD ARG A 471 -8.049 6.601 -5.120 1.00 0.00 C ATOM 724 NE ARG A 471 -8.684 6.521 -3.799 1.00 0.00 N ATOM 725 CZ ARG A 471 -10.007 6.523 -3.597 1.00 0.00 C ATOM 726 NH1 ARG A 471 -10.855 6.582 -4.621 1.00 0.00 N ATOM 727 NH2 ARG A 471 -10.483 6.463 -2.357 1.00 0.00 N ATOM 728 H ARG A 471 -4.224 8.201 -5.229 1.00 0.00 H ATOM 729 HA ARG A 471 -4.238 5.356 -5.781 1.00 0.00 H ATOM 730 HB2 ARG A 471 -6.041 7.601 -6.758 1.00 0.00 H ATOM 731 HB3 ARG A 471 -6.312 5.872 -7.053 1.00 0.00 H ATOM 732 HG2 ARG A 471 -6.297 5.474 -4.583 1.00 0.00 H ATOM 733 HG3 ARG A 471 -6.151 7.236 -4.344 1.00 0.00 H ATOM 734 HD2 ARG A 471 -8.277 7.566 -5.573 1.00 0.00 H ATOM 735 HD3 ARG A 471 -8.433 5.803 -5.755 1.00 0.00 H ATOM 736 HE ARG A 471 -8.075 6.458 -2.996 1.00 0.00 H ATOM 737 HH11 ARG A 471 -10.500 6.631 -5.565 1.00 0.00 H ATOM 738 HH12 ARG A 471 -11.852 6.577 -4.458 1.00 0.00 H ATOM 739 HH21 ARG A 471 -9.845 6.420 -1.576 1.00 0.00 H ATOM 740 HH22 ARG A 471 -11.480 6.463 -2.194 1.00 0.00 H ATOM 741 N HIS A 472 -2.603 6.999 -7.816 1.00 0.00 N ATOM 742 CA HIS A 472 -1.828 6.989 -9.047 1.00 0.00 C ATOM 743 C HIS A 472 -0.708 5.949 -8.990 1.00 0.00 C ATOM 744 O HIS A 472 0.001 5.752 -9.976 1.00 0.00 O ATOM 745 CB HIS A 472 -1.266 8.394 -9.291 1.00 0.00 C ATOM 746 CG HIS A 472 -0.310 8.835 -8.213 1.00 0.00 C ATOM 747 ND1 HIS A 472 -0.673 9.216 -6.919 1.00 0.00 N ATOM 748 CD2 HIS A 472 1.045 8.925 -8.342 1.00 0.00 C ATOM 749 CE1 HIS A 472 0.477 9.530 -6.300 1.00 0.00 C ATOM 750 NE2 HIS A 472 1.523 9.375 -7.132 1.00 0.00 N ATOM 751 H HIS A 472 -2.284 7.604 -7.073 1.00 0.00 H ATOM 752 HA HIS A 472 -2.489 6.731 -9.875 1.00 0.00 H ATOM 753 HB2 HIS A 472 -0.745 8.406 -10.249 1.00 0.00 H ATOM 754 HB3 HIS A 472 -2.093 9.103 -9.344 1.00 0.00 H ATOM 755 HD2 HIS A 472 1.624 8.681 -9.220 1.00 0.00 H ATOM 756 HE1 HIS A 472 0.553 9.853 -5.273 1.00 0.00 H ATOM 757 HE2 HIS A 472 2.492 9.551 -6.906 1.00 0.00 H ATOM 758 N HIS A 473 -0.543 5.281 -7.845 1.00 0.00 N ATOM 759 CA HIS A 473 0.478 4.262 -7.657 1.00 0.00 C ATOM 760 C HIS A 473 0.074 2.947 -8.317 1.00 0.00 C ATOM 761 O HIS A 473 -1.101 2.715 -8.598 1.00 0.00 O ATOM 762 CB HIS A 473 0.704 4.038 -6.158 1.00 0.00 C ATOM 763 CG HIS A 473 1.267 5.229 -5.423 1.00 0.00 C ATOM 764 ND1 HIS A 473 1.445 5.307 -4.037 1.00 0.00 N ATOM 765 CD2 HIS A 473 1.688 6.397 -5.992 1.00 0.00 C ATOM 766 CE1 HIS A 473 1.945 6.532 -3.810 1.00 0.00 C ATOM 767 NE2 HIS A 473 2.113 7.201 -4.962 1.00 0.00 N ATOM 768 H HIS A 473 -1.142 5.481 -7.056 1.00 0.00 H ATOM 769 HA HIS A 473 1.412 4.603 -8.104 1.00 0.00 H ATOM 770 HB2 HIS A 473 -0.245 3.763 -5.699 1.00 0.00 H ATOM 771 HB3 HIS A 473 1.388 3.199 -6.037 1.00 0.00 H ATOM 772 HD2 HIS A 473 1.691 6.643 -7.044 1.00 0.00 H ATOM 773 HE1 HIS A 473 2.179 6.931 -2.834 1.00 0.00 H ATOM 774 HE2 HIS A 473 2.493 8.132 -5.053 1.00 0.00 H ATOM 775 N SER A 474 1.071 2.090 -8.560 1.00 0.00 N ATOM 776 CA SER A 474 0.868 0.747 -9.087 1.00 0.00 C ATOM 777 C SER A 474 1.804 -0.210 -8.349 1.00 0.00 C ATOM 778 O SER A 474 2.990 0.097 -8.209 1.00 0.00 O ATOM 779 CB SER A 474 1.160 0.719 -10.589 1.00 0.00 C ATOM 780 OG SER A 474 0.282 1.589 -11.276 1.00 0.00 O ATOM 781 H SER A 474 2.020 2.368 -8.358 1.00 0.00 H ATOM 782 HA SER A 474 -0.170 0.453 -8.931 1.00 0.00 H ATOM 783 HB2 SER A 474 2.190 1.028 -10.764 1.00 0.00 H ATOM 784 HB3 SER A 474 1.024 -0.297 -10.959 1.00 0.00 H ATOM 785 HG SER A 474 0.487 1.547 -12.213 1.00 0.00 H ATOM 786 N PRO A 475 1.306 -1.360 -7.873 1.00 0.00 N ATOM 787 CA PRO A 475 2.106 -2.314 -7.126 1.00 0.00 C ATOM 788 C PRO A 475 3.267 -2.885 -7.938 1.00 0.00 C ATOM 789 O PRO A 475 3.131 -3.146 -9.132 1.00 0.00 O ATOM 790 CB PRO A 475 1.149 -3.432 -6.710 1.00 0.00 C ATOM 791 CG PRO A 475 -0.234 -2.797 -6.814 1.00 0.00 C ATOM 792 CD PRO A 475 -0.069 -1.814 -7.968 1.00 0.00 C ATOM 793 HA PRO A 475 2.492 -1.818 -6.236 1.00 0.00 H ATOM 794 HB2 PRO A 475 1.220 -4.258 -7.418 1.00 0.00 H ATOM 795 HB3 PRO A 475 1.358 -3.767 -5.695 1.00 0.00 H ATOM 796 HG2 PRO A 475 -1.001 -3.542 -7.021 1.00 0.00 H ATOM 797 HG3 PRO A 475 -0.456 -2.248 -5.899 1.00 0.00 H ATOM 798 HD2 PRO A 475 -0.215 -2.323 -8.921 1.00 0.00 H ATOM 799 HD3 PRO A 475 -0.778 -0.994 -7.852 1.00 0.00 H ATOM 800 N LEU A 476 4.412 -3.084 -7.276 1.00 0.00 N ATOM 801 CA LEU A 476 5.551 -3.797 -7.838 1.00 0.00 C ATOM 802 C LEU A 476 5.564 -5.204 -7.239 1.00 0.00 C ATOM 803 O LEU A 476 5.082 -5.408 -6.126 1.00 0.00 O ATOM 804 CB LEU A 476 6.859 -3.052 -7.555 1.00 0.00 C ATOM 805 CG LEU A 476 7.136 -1.913 -8.546 1.00 0.00 C ATOM 806 CD1 LEU A 476 6.104 -0.792 -8.461 1.00 0.00 C ATOM 807 CD2 LEU A 476 8.514 -1.321 -8.244 1.00 0.00 C ATOM 808 H LEU A 476 4.497 -2.740 -6.331 1.00 0.00 H ATOM 809 HA LEU A 476 5.427 -3.888 -8.918 1.00 0.00 H ATOM 810 HB2 LEU A 476 6.836 -2.655 -6.539 1.00 0.00 H ATOM 811 HB3 LEU A 476 7.684 -3.761 -7.626 1.00 0.00 H ATOM 812 HG LEU A 476 7.137 -2.317 -9.557 1.00 0.00 H ATOM 813 HD11 LEU A 476 6.037 -0.426 -7.436 1.00 0.00 H ATOM 814 HD12 LEU A 476 6.404 0.025 -9.118 1.00 0.00 H ATOM 815 HD13 LEU A 476 5.130 -1.159 -8.784 1.00 0.00 H ATOM 816 HD21 LEU A 476 9.269 -2.104 -8.309 1.00 0.00 H ATOM 817 HD22 LEU A 476 8.742 -0.541 -8.970 1.00 0.00 H ATOM 818 HD23 LEU A 476 8.520 -0.892 -7.242 1.00 0.00 H