ATOM 200 N GLU A 15 -9.627 5.543 -2.962 1.00 1.13 N ATOM 201 CA GLU A 15 -8.531 4.598 -3.069 1.00 0.95 C ATOM 202 C GLU A 15 -7.203 5.323 -2.832 1.00 0.81 C ATOM 203 O GLU A 15 -6.575 5.837 -3.756 1.00 0.82 O ATOM 204 CB GLU A 15 -8.613 3.841 -4.402 1.00 0.97 C ATOM 205 CG GLU A 15 -9.919 3.027 -4.431 1.00 1.84 C ATOM 206 CD GLU A 15 -9.901 1.896 -5.461 1.00 2.32 C ATOM 207 OE1 GLU A 15 -8.995 1.039 -5.350 1.00 2.70 O ATOM 208 OE2 GLU A 15 -10.831 1.855 -6.297 1.00 3.06 O ATOM 209 H GLU A 15 -10.053 5.873 -3.827 1.00 0.99 H ATOM 210 HA GLU A 15 -8.640 3.855 -2.280 1.00 1.10 H ATOM 211 HB2 GLU A 15 -8.580 4.531 -5.243 1.00 1.93 H ATOM 212 HB3 GLU A 15 -7.768 3.160 -4.463 1.00 1.49 H ATOM 213 HG2 GLU A 15 -10.076 2.576 -3.451 1.00 2.43 H ATOM 214 HG3 GLU A 15 -10.757 3.698 -4.631 1.00 2.56 H ATOM 215 N LYS A 16 -6.768 5.371 -1.566 1.00 0.88 N ATOM 216 CA LYS A 16 -5.523 6.017 -1.166 1.00 0.92 C ATOM 217 C LYS A 16 -4.465 5.001 -0.751 1.00 0.82 C ATOM 218 O LYS A 16 -4.712 4.096 0.041 1.00 0.90 O ATOM 219 CB LYS A 16 -5.743 7.009 -0.010 1.00 1.24 C ATOM 220 CG LYS A 16 -6.148 8.407 -0.496 1.00 1.49 C ATOM 221 CD LYS A 16 -5.612 9.499 0.438 1.00 1.45 C ATOM 222 CE LYS A 16 -5.656 10.868 -0.247 1.00 1.70 C ATOM 223 NZ LYS A 16 -7.030 11.405 -0.346 1.00 2.13 N ATOM 224 H LYS A 16 -7.381 5.005 -0.847 1.00 1.08 H ATOM 225 HA LYS A 16 -5.134 6.555 -2.031 1.00 1.01 H ATOM 226 HB2 LYS A 16 -6.488 6.621 0.684 1.00 2.41 H ATOM 227 HB3 LYS A 16 -4.803 7.098 0.534 1.00 2.47 H ATOM 228 HG2 LYS A 16 -5.717 8.577 -1.478 1.00 2.55 H ATOM 229 HG3 LYS A 16 -7.234 8.473 -0.572 1.00 2.62 H ATOM 230 HD2 LYS A 16 -6.179 9.513 1.371 1.00 1.69 H ATOM 231 HD3 LYS A 16 -4.568 9.289 0.672 1.00 1.51 H ATOM 232 HE2 LYS A 16 -5.028 11.561 0.319 1.00 2.19 H ATOM 233 HE3 LYS A 16 -5.231 10.766 -1.249 1.00 2.39 H ATOM 234 HZ1 LYS A 16 -7.017 12.294 -0.829 1.00 2.91 H ATOM 235 HZ2 LYS A 16 -7.619 10.763 -0.859 1.00 3.03 H ATOM 236 HZ3 LYS A 16 -7.420 11.540 0.577 1.00 2.24 H ATOM 237 N CYS A 17 -3.252 5.241 -1.243 1.00 0.77 N ATOM 238 CA CYS A 17 -2.001 4.625 -0.839 1.00 0.73 C ATOM 239 C CYS A 17 -1.672 5.146 0.563 1.00 0.78 C ATOM 240 O CYS A 17 -1.514 6.351 0.743 1.00 0.93 O ATOM 241 CB CYS A 17 -0.973 5.164 -1.845 1.00 0.70 C ATOM 242 SG CYS A 17 0.723 4.536 -1.651 1.00 0.67 S ATOM 243 H CYS A 17 -3.175 6.075 -1.808 1.00 0.82 H ATOM 244 HA CYS A 17 -1.967 3.535 -0.844 1.00 0.75 H ATOM 245 HB2 CYS A 17 -1.304 4.930 -2.853 1.00 0.71 H ATOM 246 HB3 CYS A 17 -0.968 6.251 -1.758 1.00 0.75 H ATOM 247 N THR A 18 -1.527 4.273 1.563 1.00 0.75 N ATOM 248 CA THR A 18 -1.181 4.732 2.910 1.00 0.86 C ATOM 249 C THR A 18 0.258 5.264 2.974 1.00 0.74 C ATOM 250 O THR A 18 0.604 5.980 3.906 1.00 0.83 O ATOM 251 CB THR A 18 -1.472 3.623 3.944 1.00 0.99 C ATOM 252 OG1 THR A 18 -2.199 4.118 5.049 1.00 1.19 O ATOM 253 CG2 THR A 18 -0.226 2.922 4.492 1.00 0.96 C ATOM 254 H THR A 18 -1.701 3.293 1.398 1.00 0.74 H ATOM 255 HA THR A 18 -1.832 5.575 3.137 1.00 0.99 H ATOM 256 HB THR A 18 -2.107 2.880 3.464 1.00 1.24 H ATOM 257 HG1 THR A 18 -2.919 4.670 4.734 1.00 1.79 H ATOM 258 HG21 THR A 18 -0.529 2.093 5.131 1.00 1.76 H ATOM 259 HG22 THR A 18 0.385 2.546 3.673 1.00 1.47 H ATOM 260 HG23 THR A 18 0.363 3.615 5.093 1.00 1.78 H ATOM 261 N ILE A 19 1.118 4.908 2.015 1.00 0.57 N ATOM 262 CA ILE A 19 2.528 5.249 2.060 1.00 0.53 C ATOM 263 C ILE A 19 2.738 6.672 1.546 1.00 0.55 C ATOM 264 O ILE A 19 3.305 7.498 2.251 1.00 0.64 O ATOM 265 CB ILE A 19 3.293 4.191 1.260 1.00 0.45 C ATOM 266 CG1 ILE A 19 3.319 2.878 2.057 1.00 0.51 C ATOM 267 CG2 ILE A 19 4.724 4.630 0.954 1.00 0.46 C ATOM 268 CD1 ILE A 19 3.338 1.686 1.109 1.00 0.50 C ATOM 269 H ILE A 19 0.834 4.330 1.241 1.00 0.51 H ATOM 270 HA ILE A 19 2.877 5.210 3.092 1.00 0.59 H ATOM 271 HB ILE A 19 2.772 4.027 0.318 1.00 0.43 H ATOM 272 HG12 ILE A 19 4.196 2.853 2.706 1.00 0.61 H ATOM 273 HG13 ILE A 19 2.432 2.791 2.681 1.00 0.55 H ATOM 274 HG21 ILE A 19 5.303 3.787 0.579 1.00 1.70 H ATOM 275 HG22 ILE A 19 4.705 5.410 0.195 1.00 1.71 H ATOM 276 HG23 ILE A 19 5.191 5.009 1.862 1.00 1.42 H ATOM 277 HD11 ILE A 19 4.178 1.766 0.424 1.00 1.57 H ATOM 278 HD12 ILE A 19 3.432 0.773 1.692 1.00 1.54 H ATOM 279 HD13 ILE A 19 2.410 1.669 0.542 1.00 1.54 H ATOM 280 N CYS A 20 2.295 6.969 0.318 1.00 0.52 N ATOM 281 CA CYS A 20 2.415 8.316 -0.232 1.00 0.60 C ATOM 282 C CYS A 20 1.191 9.165 0.140 1.00 0.67 C ATOM 283 O CYS A 20 1.123 10.332 -0.240 1.00 0.75 O ATOM 284 CB CYS A 20 2.605 8.244 -1.755 1.00 0.69 C ATOM 285 SG CYS A 20 1.283 7.312 -2.569 1.00 1.59 S ATOM 286 H CYS A 20 1.759 6.290 -0.199 1.00 0.49 H ATOM 287 HA CYS A 20 3.276 8.874 0.140 1.00 0.71 H ATOM 288 HB2 CYS A 20 2.617 9.259 -2.157 1.00 1.53 H ATOM 289 HB3 CYS A 20 3.564 7.775 -1.982 1.00 1.46 H ATOM 290 N LEU A 21 0.237 8.600 0.891 1.00 0.70 N ATOM 291 CA LEU A 21 -0.933 9.277 1.442 1.00 0.85 C ATOM 292 C LEU A 21 -1.704 10.057 0.377 1.00 0.98 C ATOM 293 O LEU A 21 -2.321 11.083 0.660 1.00 1.28 O ATOM 294 CB LEU A 21 -0.508 10.129 2.648 1.00 0.93 C ATOM 295 CG LEU A 21 0.055 9.259 3.784 1.00 0.95 C ATOM 296 CD1 LEU A 21 0.776 10.140 4.800 1.00 1.09 C ATOM 297 CD2 LEU A 21 -1.059 8.489 4.501 1.00 1.07 C ATOM 298 H LEU A 21 0.317 7.626 1.138 1.00 0.67 H ATOM 299 HA LEU A 21 -1.612 8.515 1.809 1.00 0.88 H ATOM 300 HB2 LEU A 21 0.251 10.843 2.323 1.00 0.89 H ATOM 301 HB3 LEU A 21 -1.364 10.689 3.023 1.00 1.08 H ATOM 302 HG LEU A 21 0.781 8.552 3.385 1.00 0.84 H ATOM 303 HD11 LEU A 21 1.599 10.657 4.307 1.00 1.84 H ATOM 304 HD12 LEU A 21 0.083 10.866 5.221 1.00 1.32 H ATOM 305 HD13 LEU A 21 1.184 9.514 5.594 1.00 2.25 H ATOM 306 HD21 LEU A 21 -0.629 7.902 5.312 1.00 2.31 H ATOM 307 HD22 LEU A 21 -1.796 9.181 4.907 1.00 1.55 H ATOM 308 HD23 LEU A 21 -1.544 7.801 3.813 1.00 1.68 H ATOM 309 N SER A 22 -1.739 9.526 -0.845 1.00 0.87 N ATOM 310 CA SER A 22 -2.370 10.173 -1.980 1.00 1.04 C ATOM 311 C SER A 22 -3.257 9.168 -2.700 1.00 0.88 C ATOM 312 O SER A 22 -3.184 7.967 -2.435 1.00 0.93 O ATOM 313 CB SER A 22 -1.300 10.753 -2.904 1.00 1.20 C ATOM 314 OG SER A 22 -1.901 11.689 -3.777 1.00 1.97 O ATOM 315 H SER A 22 -1.301 8.630 -1.005 1.00 0.76 H ATOM 316 HA SER A 22 -2.989 10.996 -1.624 1.00 1.26 H ATOM 317 HB2 SER A 22 -0.539 11.260 -2.308 1.00 2.01 H ATOM 318 HB3 SER A 22 -0.832 9.952 -3.477 1.00 1.28 H ATOM 319 HG SER A 22 -1.226 12.007 -4.385 1.00 2.30 H ATOM 320 N ILE A 23 -4.137 9.667 -3.564 1.00 0.77 N ATOM 321 CA ILE A 23 -5.051 8.859 -4.342 1.00 0.71 C ATOM 322 C ILE A 23 -4.269 8.127 -5.435 1.00 0.68 C ATOM 323 O ILE A 23 -3.183 8.553 -5.832 1.00 0.74 O ATOM 324 CB ILE A 23 -6.138 9.795 -4.894 1.00 0.78 C ATOM 325 CG1 ILE A 23 -7.058 10.317 -3.778 1.00 0.88 C ATOM 326 CG2 ILE A 23 -6.978 9.138 -5.975 1.00 0.80 C ATOM 327 CD1 ILE A 23 -8.060 9.275 -3.260 1.00 1.71 C ATOM 328 H ILE A 23 -4.093 10.636 -3.839 1.00 0.74 H ATOM 329 HA ILE A 23 -5.509 8.109 -3.700 1.00 0.70 H ATOM 330 HB ILE A 23 -5.645 10.654 -5.351 1.00 0.80 H ATOM 331 HG12 ILE A 23 -6.452 10.673 -2.949 1.00 1.24 H ATOM 332 HG13 ILE A 23 -7.614 11.171 -4.161 1.00 1.31 H ATOM 333 HG21 ILE A 23 -7.285 8.140 -5.664 1.00 1.75 H ATOM 334 HG22 ILE A 23 -7.848 9.751 -6.194 1.00 1.84 H ATOM 335 HG23 ILE A 23 -6.384 9.065 -6.877 1.00 1.54 H ATOM 336 HD11 ILE A 23 -8.603 9.681 -2.408 1.00 2.25 H ATOM 337 HD12 ILE A 23 -8.780 9.022 -4.037 1.00 2.49 H ATOM 338 HD13 ILE A 23 -7.547 8.365 -2.956 1.00 2.27 H ATOM 339 N LEU A 24 -4.835 7.008 -5.880 1.00 0.65 N ATOM 340 CA LEU A 24 -4.347 6.139 -6.934 1.00 0.65 C ATOM 341 C LEU A 24 -5.045 6.510 -8.250 1.00 0.73 C ATOM 342 O LEU A 24 -5.510 7.631 -8.421 1.00 0.82 O ATOM 343 CB LEU A 24 -4.683 4.706 -6.482 1.00 0.62 C ATOM 344 CG LEU A 24 -4.010 4.365 -5.142 1.00 0.60 C ATOM 345 CD1 LEU A 24 -4.519 3.041 -4.597 1.00 0.63 C ATOM 346 CD2 LEU A 24 -2.504 4.299 -5.329 1.00 0.59 C ATOM 347 H LEU A 24 -5.697 6.703 -5.448 1.00 0.65 H ATOM 348 HA LEU A 24 -3.272 6.256 -7.063 1.00 0.66 H ATOM 349 HB2 LEU A 24 -5.765 4.617 -6.372 1.00 0.66 H ATOM 350 HB3 LEU A 24 -4.358 3.984 -7.231 1.00 0.62 H ATOM 351 HG LEU A 24 -4.220 5.120 -4.386 1.00 0.63 H ATOM 352 HD11 LEU A 24 -4.335 2.244 -5.315 1.00 1.46 H ATOM 353 HD12 LEU A 24 -4.030 2.822 -3.648 1.00 1.46 H ATOM 354 HD13 LEU A 24 -5.585 3.149 -4.428 1.00 1.69 H ATOM 355 HD21 LEU A 24 -2.278 3.807 -6.274 1.00 1.48 H ATOM 356 HD22 LEU A 24 -2.137 5.322 -5.348 1.00 1.79 H ATOM 357 HD23 LEU A 24 -2.043 3.746 -4.517 1.00 1.82 H ATOM 358 N GLU A 25 -5.154 5.577 -9.188 1.00 0.78 N ATOM 359 CA GLU A 25 -6.118 5.642 -10.275 1.00 0.84 C ATOM 360 C GLU A 25 -6.484 4.226 -10.734 1.00 0.88 C ATOM 361 O GLU A 25 -5.926 3.238 -10.254 1.00 0.91 O ATOM 362 CB GLU A 25 -5.588 6.512 -11.424 1.00 0.89 C ATOM 363 CG GLU A 25 -4.353 5.937 -12.126 1.00 1.00 C ATOM 364 CD GLU A 25 -3.883 6.836 -13.277 1.00 1.15 C ATOM 365 OE1 GLU A 25 -3.643 6.294 -14.380 1.00 1.65 O ATOM 366 OE2 GLU A 25 -3.770 8.062 -13.054 1.00 1.96 O ATOM 367 H GLU A 25 -4.646 4.720 -9.063 1.00 0.82 H ATOM 368 HA GLU A 25 -7.023 6.112 -9.884 1.00 0.85 H ATOM 369 HB2 GLU A 25 -6.383 6.642 -12.158 1.00 0.92 H ATOM 370 HB3 GLU A 25 -5.337 7.490 -11.016 1.00 0.90 H ATOM 371 HG2 GLU A 25 -3.547 5.845 -11.400 1.00 1.05 H ATOM 372 HG3 GLU A 25 -4.594 4.944 -12.510 1.00 1.02 H ATOM 373 N GLU A 26 -7.441 4.116 -11.657 1.00 0.96 N ATOM 374 CA GLU A 26 -7.873 2.830 -12.182 1.00 1.00 C ATOM 375 C GLU A 26 -6.774 2.244 -13.071 1.00 1.03 C ATOM 376 O GLU A 26 -6.220 2.938 -13.920 1.00 1.47 O ATOM 377 CB GLU A 26 -9.186 3.020 -12.958 1.00 1.18 C ATOM 378 CG GLU A 26 -9.696 1.760 -13.675 1.00 1.36 C ATOM 379 CD GLU A 26 -9.994 0.603 -12.719 1.00 1.83 C ATOM 380 OE1 GLU A 26 -9.017 0.079 -12.137 1.00 3.53 O ATOM 381 OE2 GLU A 26 -11.186 0.240 -12.607 1.00 2.07 O ATOM 382 H GLU A 26 -7.831 4.949 -12.070 1.00 1.03 H ATOM 383 HA GLU A 26 -8.039 2.160 -11.339 1.00 1.02 H ATOM 384 HB2 GLU A 26 -9.954 3.368 -12.267 1.00 1.21 H ATOM 385 HB3 GLU A 26 -9.038 3.799 -13.710 1.00 1.32 H ATOM 386 HG2 GLU A 26 -10.607 2.022 -14.217 1.00 2.05 H ATOM 387 HG3 GLU A 26 -8.962 1.435 -14.413 1.00 2.39 H ATOM 388 N GLY A 27 -6.471 0.958 -12.896 1.00 1.01 N ATOM 389 CA GLY A 27 -5.497 0.256 -13.717 1.00 1.18 C ATOM 390 C GLY A 27 -4.054 0.665 -13.421 1.00 1.02 C ATOM 391 O GLY A 27 -3.164 0.356 -14.212 1.00 1.16 O ATOM 392 H GLY A 27 -7.050 0.420 -12.258 1.00 1.29 H ATOM 393 HA2 GLY A 27 -5.598 -0.816 -13.549 1.00 1.34 H ATOM 394 HA3 GLY A 27 -5.707 0.462 -14.767 1.00 1.38 H ATOM 395 N GLU A 28 -3.802 1.347 -12.301 1.00 0.89 N ATOM 396 CA GLU A 28 -2.464 1.757 -11.916 1.00 0.77 C ATOM 397 C GLU A 28 -1.687 0.551 -11.377 1.00 0.66 C ATOM 398 O GLU A 28 -2.252 -0.505 -11.084 1.00 0.70 O ATOM 399 CB GLU A 28 -2.572 2.854 -10.847 1.00 0.75 C ATOM 400 CG GLU A 28 -1.473 3.918 -10.948 1.00 0.99 C ATOM 401 CD GLU A 28 -1.497 4.892 -9.766 1.00 1.54 C ATOM 402 OE1 GLU A 28 -2.311 4.702 -8.832 1.00 2.57 O ATOM 403 OE2 GLU A 28 -0.635 5.797 -9.730 1.00 2.20 O ATOM 404 H GLU A 28 -4.546 1.594 -11.667 1.00 0.99 H ATOM 405 HA GLU A 28 -1.958 2.155 -12.797 1.00 0.86 H ATOM 406 HB2 GLU A 28 -3.519 3.366 -10.970 1.00 0.99 H ATOM 407 HB3 GLU A 28 -2.561 2.393 -9.861 1.00 1.06 H ATOM 408 HG2 GLU A 28 -0.499 3.440 -10.974 1.00 1.60 H ATOM 409 HG3 GLU A 28 -1.602 4.470 -11.881 1.00 1.74 H ATOM 410 N ASP A 29 -0.378 0.708 -11.200 1.00 0.61 N ATOM 411 CA ASP A 29 0.441 -0.272 -10.513 1.00 0.57 C ATOM 412 C ASP A 29 0.137 -0.220 -9.019 1.00 0.55 C ATOM 413 O ASP A 29 0.495 0.719 -8.305 1.00 0.66 O ATOM 414 CB ASP A 29 1.926 -0.046 -10.813 1.00 0.66 C ATOM 415 CG ASP A 29 2.460 1.312 -10.342 1.00 2.61 C ATOM 416 OD1 ASP A 29 3.308 1.334 -9.415 1.00 4.05 O ATOM 417 OD2 ASP A 29 2.020 2.311 -10.951 1.00 3.62 O ATOM 418 H ASP A 29 0.056 1.601 -11.390 1.00 0.70 H ATOM 419 HA ASP A 29 0.175 -1.258 -10.893 1.00 0.59 H ATOM 420 HB2 ASP A 29 2.494 -0.844 -10.352 1.00 1.69 H ATOM 421 HB3 ASP A 29 2.060 -0.139 -11.888 1.00 1.70 H ATOM 422 N VAL A 30 -0.533 -1.253 -8.520 1.00 0.52 N ATOM 423 CA VAL A 30 -0.960 -1.332 -7.140 1.00 0.59 C ATOM 424 C VAL A 30 -0.652 -2.730 -6.641 1.00 0.56 C ATOM 425 O VAL A 30 -0.216 -3.596 -7.403 1.00 0.61 O ATOM 426 CB VAL A 30 -2.445 -0.948 -6.988 1.00 0.68 C ATOM 427 CG1 VAL A 30 -2.672 0.510 -7.392 1.00 0.72 C ATOM 428 CG2 VAL A 30 -3.373 -1.844 -7.815 1.00 0.73 C ATOM 429 H VAL A 30 -0.753 -2.055 -9.093 1.00 0.49 H ATOM 430 HA VAL A 30 -0.372 -0.641 -6.543 1.00 0.68 H ATOM 431 HB VAL A 30 -2.723 -1.048 -5.939 1.00 0.78 H ATOM 432 HG11 VAL A 30 -3.706 0.793 -7.196 1.00 1.79 H ATOM 433 HG12 VAL A 30 -2.010 1.165 -6.825 1.00 1.33 H ATOM 434 HG13 VAL A 30 -2.475 0.636 -8.454 1.00 1.54 H ATOM 435 HG21 VAL A 30 -4.409 -1.558 -7.630 1.00 1.80 H ATOM 436 HG22 VAL A 30 -3.164 -1.725 -8.878 1.00 1.81 H ATOM 437 HG23 VAL A 30 -3.243 -2.888 -7.533 1.00 1.67 H ATOM 438 N ARG A 31 -0.846 -2.943 -5.346 1.00 0.67 N ATOM 439 CA ARG A 31 -0.527 -4.174 -4.661 1.00 0.61 C ATOM 440 C ARG A 31 -1.508 -4.313 -3.507 1.00 0.61 C ATOM 441 O ARG A 31 -2.142 -3.339 -3.098 1.00 0.72 O ATOM 442 CB ARG A 31 0.918 -4.099 -4.143 1.00 0.75 C ATOM 443 CG ARG A 31 1.931 -4.738 -5.102 1.00 0.88 C ATOM 444 CD ARG A 31 2.002 -6.261 -4.918 1.00 1.19 C ATOM 445 NE ARG A 31 3.293 -6.676 -4.343 1.00 1.61 N ATOM 446 CZ ARG A 31 3.714 -7.941 -4.220 1.00 1.99 C ATOM 447 NH1 ARG A 31 4.947 -8.195 -3.780 1.00 3.03 N ATOM 448 NH2 ARG A 31 2.902 -8.950 -4.543 1.00 2.33 N ATOM 449 H ARG A 31 -1.252 -2.211 -4.776 1.00 0.84 H ATOM 450 HA ARG A 31 -0.660 -4.992 -5.368 1.00 0.58 H ATOM 451 HB2 ARG A 31 1.179 -3.048 -3.999 1.00 1.08 H ATOM 452 HB3 ARG A 31 0.996 -4.592 -3.173 1.00 0.92 H ATOM 453 HG2 ARG A 31 1.666 -4.511 -6.132 1.00 1.23 H ATOM 454 HG3 ARG A 31 2.915 -4.305 -4.923 1.00 1.18 H ATOM 455 HD2 ARG A 31 1.192 -6.592 -4.267 1.00 2.11 H ATOM 456 HD3 ARG A 31 1.879 -6.733 -5.894 1.00 1.95 H ATOM 457 HE ARG A 31 3.911 -5.926 -4.068 1.00 2.45 H ATOM 458 HH11 ARG A 31 5.295 -9.137 -3.686 1.00 3.38 H ATOM 459 HH12 ARG A 31 5.585 -7.444 -3.554 1.00 3.79 H ATOM 460 HH21 ARG A 31 3.187 -9.915 -4.469 1.00 2.95 H ATOM 461 HH22 ARG A 31 1.966 -8.755 -4.860 1.00 2.66 H ATOM 462 N ARG A 32 -1.610 -5.519 -2.956 1.00 0.62 N ATOM 463 CA ARG A 32 -2.498 -5.810 -1.848 1.00 0.66 C ATOM 464 C ARG A 32 -1.706 -6.684 -0.887 1.00 0.56 C ATOM 465 O ARG A 32 -0.871 -7.469 -1.334 1.00 0.75 O ATOM 466 CB ARG A 32 -3.756 -6.508 -2.385 1.00 0.91 C ATOM 467 CG ARG A 32 -5.028 -6.191 -1.592 1.00 1.62 C ATOM 468 CD ARG A 32 -4.992 -6.664 -0.133 1.00 0.77 C ATOM 469 NE ARG A 32 -6.303 -7.165 0.301 1.00 1.47 N ATOM 470 CZ ARG A 32 -7.375 -6.406 0.562 1.00 2.20 C ATOM 471 NH1 ARG A 32 -8.522 -6.981 0.924 1.00 2.65 N ATOM 472 NH2 ARG A 32 -7.287 -5.077 0.484 1.00 3.61 N ATOM 473 H ARG A 32 -1.013 -6.277 -3.252 1.00 0.71 H ATOM 474 HA ARG A 32 -2.772 -4.868 -1.371 1.00 0.65 H ATOM 475 HB2 ARG A 32 -3.932 -6.175 -3.409 1.00 0.77 H ATOM 476 HB3 ARG A 32 -3.597 -7.587 -2.412 1.00 1.13 H ATOM 477 HG2 ARG A 32 -5.211 -5.116 -1.619 1.00 2.74 H ATOM 478 HG3 ARG A 32 -5.857 -6.685 -2.102 1.00 2.54 H ATOM 479 HD2 ARG A 32 -4.255 -7.458 -0.016 1.00 0.77 H ATOM 480 HD3 ARG A 32 -4.686 -5.849 0.518 1.00 1.06 H ATOM 481 HE ARG A 32 -6.360 -8.169 0.400 1.00 2.51 H ATOM 482 HH11 ARG A 32 -9.349 -6.436 1.118 1.00 3.39 H ATOM 483 HH12 ARG A 32 -8.603 -7.986 0.988 1.00 2.94 H ATOM 484 HH21 ARG A 32 -8.058 -4.468 0.717 1.00 4.81 H ATOM 485 HH22 ARG A 32 -6.415 -4.647 0.212 1.00 3.83 H ATOM 486 N LEU A 33 -1.944 -6.533 0.412 1.00 0.50 N ATOM 487 CA LEU A 33 -1.218 -7.213 1.468 1.00 0.43 C ATOM 488 C LEU A 33 -2.237 -7.828 2.425 1.00 0.44 C ATOM 489 O LEU A 33 -3.403 -7.424 2.412 1.00 0.53 O ATOM 490 CB LEU A 33 -0.248 -6.239 2.162 1.00 0.45 C ATOM 491 CG LEU A 33 -0.548 -4.740 1.990 1.00 0.49 C ATOM 492 CD1 LEU A 33 0.246 -3.977 3.050 1.00 0.83 C ATOM 493 CD2 LEU A 33 -0.117 -4.173 0.630 1.00 0.74 C ATOM 494 H LEU A 33 -2.623 -5.858 0.733 1.00 0.64 H ATOM 495 HA LEU A 33 -0.647 -8.036 1.044 1.00 0.51 H ATOM 496 HB2 LEU A 33 -0.280 -6.443 3.228 1.00 0.56 H ATOM 497 HB3 LEU A 33 0.767 -6.442 1.818 1.00 0.70 H ATOM 498 HG LEU A 33 -1.618 -4.570 2.133 1.00 0.58 H ATOM 499 HD11 LEU A 33 0.154 -4.455 4.021 1.00 1.71 H ATOM 500 HD12 LEU A 33 1.302 -3.945 2.782 1.00 2.17 H ATOM 501 HD13 LEU A 33 -0.150 -2.969 3.131 1.00 1.30 H ATOM 502 HD21 LEU A 33 0.088 -3.111 0.726 1.00 1.32 H ATOM 503 HD22 LEU A 33 0.780 -4.681 0.276 1.00 1.77 H ATOM 504 HD23 LEU A 33 -0.910 -4.269 -0.103 1.00 1.78 H ATOM 505 N PRO A 34 -1.829 -8.812 3.245 1.00 0.43 N ATOM 506 CA PRO A 34 -2.760 -9.626 4.007 1.00 0.51 C ATOM 507 C PRO A 34 -3.473 -8.799 5.070 1.00 0.63 C ATOM 508 O PRO A 34 -4.574 -9.149 5.481 1.00 0.83 O ATOM 509 CB PRO A 34 -1.935 -10.766 4.604 1.00 0.57 C ATOM 510 CG PRO A 34 -0.522 -10.194 4.688 1.00 0.54 C ATOM 511 CD PRO A 34 -0.453 -9.179 3.549 1.00 0.45 C ATOM 512 HA PRO A 34 -3.514 -10.044 3.339 1.00 0.58 H ATOM 513 HB2 PRO A 34 -2.305 -11.075 5.583 1.00 0.66 H ATOM 514 HB3 PRO A 34 -1.940 -11.612 3.915 1.00 0.63 H ATOM 515 HG2 PRO A 34 -0.388 -9.672 5.637 1.00 0.56 H ATOM 516 HG3 PRO A 34 0.229 -10.975 4.570 1.00 0.60 H ATOM 517 HD2 PRO A 34 0.110 -8.322 3.898 1.00 0.44 H ATOM 518 HD3 PRO A 34 0.049 -9.604 2.685 1.00 0.49 H ATOM 519 N CYS A 35 -2.906 -7.651 5.456 1.00 0.61 N ATOM 520 CA CYS A 35 -3.527 -6.727 6.389 1.00 0.82 C ATOM 521 C CYS A 35 -4.574 -5.840 5.689 1.00 0.94 C ATOM 522 O CYS A 35 -4.812 -4.709 6.118 1.00 1.34 O ATOM 523 CB CYS A 35 -2.385 -5.917 7.008 1.00 0.99 C ATOM 524 SG CYS A 35 -1.748 -4.626 5.916 1.00 2.19 S ATOM 525 H CYS A 35 -2.017 -7.377 5.068 1.00 0.50 H ATOM 526 HA CYS A 35 -4.044 -7.217 7.216 1.00 1.00 H ATOM 527 HB2 CYS A 35 -2.716 -5.473 7.949 1.00 1.45 H ATOM 528 HB3 CYS A 35 -1.561 -6.590 7.213 1.00 2.00 H ATOM 529 N MET A 36 -5.195 -6.361 4.622 1.00 0.83 N ATOM 530 CA MET A 36 -6.279 -5.787 3.838 1.00 0.94 C ATOM 531 C MET A 36 -6.054 -4.320 3.486 1.00 0.95 C ATOM 532 O MET A 36 -6.983 -3.517 3.461 1.00 1.27 O ATOM 533 CB MET A 36 -7.643 -6.083 4.479 1.00 1.09 C ATOM 534 CG MET A 36 -7.811 -5.482 5.876 1.00 2.60 C ATOM 535 SD MET A 36 -9.456 -5.754 6.584 1.00 3.71 S ATOM 536 CE MET A 36 -9.222 -4.908 8.167 1.00 5.43 C ATOM 537 H MET A 36 -4.876 -7.260 4.291 1.00 0.82 H ATOM 538 HA MET A 36 -6.264 -6.322 2.894 1.00 0.94 H ATOM 539 HB2 MET A 36 -8.430 -5.696 3.831 1.00 1.25 H ATOM 540 HB3 MET A 36 -7.769 -7.164 4.549 1.00 2.01 H ATOM 541 HG2 MET A 36 -7.082 -5.932 6.547 1.00 3.25 H ATOM 542 HG3 MET A 36 -7.626 -4.409 5.829 1.00 3.15 H ATOM 543 HE1 MET A 36 -10.129 -4.999 8.764 1.00 6.07 H ATOM 544 HE2 MET A 36 -8.388 -5.359 8.703 1.00 5.91 H ATOM 545 HE3 MET A 36 -9.011 -3.853 7.987 1.00 6.01 H ATOM 546 N HIS A 37 -4.819 -3.993 3.111 1.00 0.80 N ATOM 547 CA HIS A 37 -4.439 -2.660 2.677 1.00 0.72 C ATOM 548 C HIS A 37 -4.200 -2.708 1.167 1.00 0.65 C ATOM 549 O HIS A 37 -3.738 -3.728 0.652 1.00 0.95 O ATOM 550 CB HIS A 37 -3.179 -2.223 3.451 1.00 0.76 C ATOM 551 CG HIS A 37 -3.430 -1.198 4.534 1.00 1.06 C ATOM 552 ND1 HIS A 37 -3.072 -1.271 5.892 1.00 1.22 N ATOM 553 CD2 HIS A 37 -3.978 0.032 4.290 1.00 1.43 C ATOM 554 CE1 HIS A 37 -3.415 -0.085 6.414 1.00 1.68 C ATOM 555 NE2 HIS A 37 -3.954 0.720 5.482 1.00 1.83 N ATOM 556 H HIS A 37 -4.122 -4.721 3.067 1.00 0.88 H ATOM 557 HA HIS A 37 -5.253 -1.964 2.884 1.00 0.91 H ATOM 558 HB2 HIS A 37 -2.693 -3.095 3.880 1.00 0.76 H ATOM 559 HB3 HIS A 37 -2.474 -1.790 2.743 1.00 0.93 H ATOM 560 HD2 HIS A 37 -4.326 0.410 3.338 1.00 1.49 H ATOM 561 HE1 HIS A 37 -3.273 0.184 7.452 1.00 1.94 H ATOM 562 HE2 HIS A 37 -4.266 1.672 5.632 1.00 2.23 H ATOM 563 N LEU A 38 -4.514 -1.618 0.457 1.00 0.73 N ATOM 564 CA LEU A 38 -4.197 -1.448 -0.957 1.00 0.75 C ATOM 565 C LEU A 38 -3.132 -0.359 -1.024 1.00 0.72 C ATOM 566 O LEU A 38 -3.352 0.730 -0.504 1.00 0.93 O ATOM 567 CB LEU A 38 -5.475 -1.156 -1.785 1.00 0.96 C ATOM 568 CG LEU A 38 -5.558 0.197 -2.530 1.00 1.76 C ATOM 569 CD1 LEU A 38 -6.451 0.036 -3.760 1.00 2.08 C ATOM 570 CD2 LEU A 38 -6.166 1.306 -1.659 1.00 3.08 C ATOM 571 H LEU A 38 -4.872 -0.790 0.912 1.00 1.01 H ATOM 572 HA LEU A 38 -3.764 -2.373 -1.339 1.00 0.77 H ATOM 573 HB2 LEU A 38 -5.539 -1.945 -2.534 1.00 1.35 H ATOM 574 HB3 LEU A 38 -6.359 -1.258 -1.154 1.00 1.77 H ATOM 575 HG LEU A 38 -4.575 0.499 -2.888 1.00 2.23 H ATOM 576 HD11 LEU A 38 -6.026 -0.694 -4.447 1.00 1.93 H ATOM 577 HD12 LEU A 38 -7.455 -0.280 -3.473 1.00 2.94 H ATOM 578 HD13 LEU A 38 -6.537 0.985 -4.290 1.00 3.13 H ATOM 579 HD21 LEU A 38 -6.058 2.265 -2.164 1.00 3.52 H ATOM 580 HD22 LEU A 38 -7.227 1.116 -1.491 1.00 3.64 H ATOM 581 HD23 LEU A 38 -5.663 1.370 -0.697 1.00 4.07 H ATOM 582 N PHE A 39 -1.970 -0.657 -1.605 1.00 0.58 N ATOM 583 CA PHE A 39 -0.838 0.263 -1.712 1.00 0.53 C ATOM 584 C PHE A 39 -0.454 0.374 -3.197 1.00 0.60 C ATOM 585 O PHE A 39 -0.886 -0.447 -4.002 1.00 0.92 O ATOM 586 CB PHE A 39 0.347 -0.259 -0.867 1.00 0.55 C ATOM 587 CG PHE A 39 0.252 -0.217 0.660 1.00 0.72 C ATOM 588 CD1 PHE A 39 -0.796 0.407 1.359 1.00 1.54 C ATOM 589 CD2 PHE A 39 1.282 -0.812 1.408 1.00 2.05 C ATOM 590 CE1 PHE A 39 -0.848 0.354 2.763 1.00 1.58 C ATOM 591 CE2 PHE A 39 1.267 -0.820 2.813 1.00 2.34 C ATOM 592 CZ PHE A 39 0.178 -0.258 3.496 1.00 1.37 C ATOM 593 H PHE A 39 -1.869 -1.556 -2.061 1.00 0.58 H ATOM 594 HA PHE A 39 -1.127 1.254 -1.362 1.00 0.68 H ATOM 595 HB2 PHE A 39 0.542 -1.297 -1.156 1.00 0.58 H ATOM 596 HB3 PHE A 39 1.238 0.301 -1.150 1.00 0.65 H ATOM 597 HD1 PHE A 39 -1.571 0.935 0.843 1.00 2.71 H ATOM 598 HD2 PHE A 39 2.106 -1.255 0.889 1.00 3.14 H ATOM 599 HE1 PHE A 39 -1.677 0.799 3.286 1.00 2.61 H ATOM 600 HE2 PHE A 39 2.073 -1.281 3.365 1.00 3.59 H ATOM 601 HZ PHE A 39 0.139 -0.288 4.575 1.00 1.65 H ATOM 602 N HIS A 40 0.364 1.358 -3.589 1.00 0.51 N ATOM 603 CA HIS A 40 0.983 1.318 -4.921 1.00 0.54 C ATOM 604 C HIS A 40 1.981 0.170 -4.977 1.00 0.55 C ATOM 605 O HIS A 40 2.450 -0.286 -3.936 1.00 0.70 O ATOM 606 CB HIS A 40 1.791 2.581 -5.222 1.00 0.51 C ATOM 607 CG HIS A 40 1.028 3.771 -5.707 1.00 0.53 C ATOM 608 ND1 HIS A 40 1.019 5.003 -5.068 1.00 0.60 N ATOM 609 CD2 HIS A 40 0.414 3.877 -6.919 1.00 0.59 C ATOM 610 CE1 HIS A 40 0.382 5.841 -5.901 1.00 0.71 C ATOM 611 NE2 HIS A 40 -0.003 5.186 -7.013 1.00 0.70 N ATOM 612 H HIS A 40 0.739 1.982 -2.893 1.00 0.57 H ATOM 613 HA HIS A 40 0.220 1.185 -5.688 1.00 0.62 H ATOM 614 HB2 HIS A 40 2.321 2.849 -4.323 1.00 0.54 H ATOM 615 HB3 HIS A 40 2.540 2.366 -5.985 1.00 0.63 H ATOM 616 HD2 HIS A 40 0.318 3.115 -7.683 1.00 0.61 H ATOM 617 HE1 HIS A 40 0.204 6.892 -5.719 1.00 0.86 H ATOM 618 HE2 HIS A 40 -0.515 5.572 -7.807 1.00 0.85 H ATOM 619 N GLN A 41 2.391 -0.216 -6.187 1.00 0.51 N ATOM 620 CA GLN A 41 3.475 -1.160 -6.387 1.00 0.51 C ATOM 621 C GLN A 41 4.801 -0.548 -5.936 1.00 0.59 C ATOM 622 O GLN A 41 5.420 -1.074 -5.016 1.00 1.20 O ATOM 623 CB GLN A 41 3.491 -1.590 -7.853 1.00 0.57 C ATOM 624 CG GLN A 41 4.472 -2.727 -8.142 1.00 1.05 C ATOM 625 CD GLN A 41 4.262 -3.274 -9.552 1.00 1.33 C ATOM 626 OE1 GLN A 41 5.167 -3.276 -10.375 1.00 2.07 O ATOM 627 NE2 GLN A 41 3.064 -3.758 -9.859 1.00 1.25 N ATOM 628 H GLN A 41 2.010 0.240 -7.012 1.00 0.52 H ATOM 629 HA GLN A 41 3.277 -2.038 -5.775 1.00 0.56 H ATOM 630 HB2 GLN A 41 2.482 -1.904 -8.117 1.00 0.87 H ATOM 631 HB3 GLN A 41 3.773 -0.747 -8.470 1.00 1.14 H ATOM 632 HG2 GLN A 41 5.494 -2.353 -8.053 1.00 1.66 H ATOM 633 HG3 GLN A 41 4.328 -3.533 -7.423 1.00 1.49 H ATOM 634 HE21 GLN A 41 2.301 -3.750 -9.197 1.00 1.40 H ATOM 635 HE22 GLN A 41 2.938 -4.085 -10.803 1.00 1.48 H ATOM 636 N VAL A 42 5.253 0.553 -6.547 1.00 0.56 N ATOM 637 CA VAL A 42 6.549 1.130 -6.176 1.00 0.51 C ATOM 638 C VAL A 42 6.582 1.474 -4.684 1.00 0.49 C ATOM 639 O VAL A 42 7.544 1.126 -4.000 1.00 0.46 O ATOM 640 CB VAL A 42 6.907 2.334 -7.065 1.00 0.53 C ATOM 641 CG1 VAL A 42 8.270 2.924 -6.676 1.00 0.74 C ATOM 642 CG2 VAL A 42 6.985 1.903 -8.534 1.00 0.68 C ATOM 643 H VAL A 42 4.736 0.944 -7.330 1.00 1.05 H ATOM 644 HA VAL A 42 7.308 0.364 -6.337 1.00 0.55 H ATOM 645 HB VAL A 42 6.144 3.107 -6.959 1.00 0.67 H ATOM 646 HG11 VAL A 42 8.539 3.726 -7.364 1.00 1.67 H ATOM 647 HG12 VAL A 42 8.233 3.339 -5.668 1.00 1.65 H ATOM 648 HG13 VAL A 42 9.038 2.150 -6.714 1.00 1.90 H ATOM 649 HG21 VAL A 42 7.708 1.094 -8.647 1.00 1.74 H ATOM 650 HG22 VAL A 42 6.010 1.568 -8.889 1.00 1.79 H ATOM 651 HG23 VAL A 42 7.297 2.747 -9.150 1.00 1.69 H ATOM 652 N CYS A 43 5.535 2.126 -4.160 1.00 0.52 N ATOM 653 CA CYS A 43 5.505 2.483 -2.748 1.00 0.51 C ATOM 654 C CYS A 43 5.669 1.220 -1.897 1.00 0.49 C ATOM 655 O CYS A 43 6.476 1.214 -0.971 1.00 0.48 O ATOM 656 CB CYS A 43 4.187 3.176 -2.377 1.00 0.50 C ATOM 657 SG CYS A 43 3.926 4.699 -3.337 1.00 0.55 S ATOM 658 H CYS A 43 4.789 2.436 -4.760 1.00 0.58 H ATOM 659 HA CYS A 43 6.307 3.165 -2.457 1.00 0.53 H ATOM 660 HB2 CYS A 43 3.357 2.487 -2.488 1.00 0.49 H ATOM 661 HB3 CYS A 43 4.228 3.445 -1.329 1.00 0.56 H ATOM 662 N VAL A 44 4.894 0.157 -2.155 1.00 0.49 N ATOM 663 CA VAL A 44 4.980 -1.013 -1.305 1.00 0.45 C ATOM 664 C VAL A 44 6.293 -1.759 -1.481 1.00 0.36 C ATOM 665 O VAL A 44 6.659 -2.533 -0.607 1.00 0.35 O ATOM 666 CB VAL A 44 3.772 -1.933 -1.457 1.00 0.58 C ATOM 667 CG1 VAL A 44 3.848 -2.837 -2.672 1.00 0.59 C ATOM 668 CG2 VAL A 44 3.661 -2.864 -0.256 1.00 0.74 C ATOM 669 H VAL A 44 4.232 0.115 -2.916 1.00 0.55 H ATOM 670 HA VAL A 44 4.942 -0.639 -0.296 1.00 0.45 H ATOM 671 HB VAL A 44 2.872 -1.324 -1.505 1.00 0.66 H ATOM 672 HG11 VAL A 44 3.856 -2.228 -3.564 1.00 1.51 H ATOM 673 HG12 VAL A 44 4.752 -3.440 -2.627 1.00 1.64 H ATOM 674 HG13 VAL A 44 2.981 -3.484 -2.660 1.00 1.66 H ATOM 675 HG21 VAL A 44 3.897 -2.323 0.655 1.00 1.39 H ATOM 676 HG22 VAL A 44 2.647 -3.256 -0.214 1.00 1.68 H ATOM 677 HG23 VAL A 44 4.377 -3.679 -0.356 1.00 1.82 H ATOM 678 N ASP A 45 6.998 -1.570 -2.594 1.00 0.38 N ATOM 679 CA ASP A 45 8.285 -2.214 -2.790 1.00 0.42 C ATOM 680 C ASP A 45 9.235 -1.742 -1.693 1.00 0.39 C ATOM 681 O ASP A 45 9.716 -2.531 -0.879 1.00 0.46 O ATOM 682 CB ASP A 45 8.823 -1.920 -4.194 1.00 0.51 C ATOM 683 CG ASP A 45 9.975 -2.864 -4.521 1.00 1.03 C ATOM 684 OD1 ASP A 45 11.060 -2.351 -4.868 1.00 1.91 O ATOM 685 OD2 ASP A 45 9.740 -4.089 -4.419 1.00 2.16 O ATOM 686 H ASP A 45 6.636 -0.967 -3.322 1.00 0.44 H ATOM 687 HA ASP A 45 8.152 -3.293 -2.691 1.00 0.49 H ATOM 688 HB2 ASP A 45 8.028 -2.076 -4.926 1.00 0.82 H ATOM 689 HB3 ASP A 45 9.158 -0.886 -4.264 1.00 0.75 H ATOM 690 N GLN A 46 9.441 -0.425 -1.599 1.00 0.35 N ATOM 691 CA GLN A 46 10.258 0.106 -0.517 1.00 0.40 C ATOM 692 C GLN A 46 9.588 -0.037 0.842 1.00 0.39 C ATOM 693 O GLN A 46 10.282 -0.098 1.850 1.00 0.45 O ATOM 694 CB GLN A 46 10.668 1.560 -0.765 1.00 0.46 C ATOM 695 CG GLN A 46 11.633 1.669 -1.951 1.00 0.56 C ATOM 696 CD GLN A 46 12.637 2.799 -1.739 1.00 1.28 C ATOM 697 OE1 GLN A 46 12.477 3.900 -2.248 1.00 2.59 O ATOM 698 NE2 GLN A 46 13.689 2.547 -0.969 1.00 2.18 N ATOM 699 H GLN A 46 8.978 0.198 -2.252 1.00 0.34 H ATOM 700 HA GLN A 46 11.153 -0.507 -0.454 1.00 0.46 H ATOM 701 HB2 GLN A 46 9.785 2.178 -0.940 1.00 0.46 H ATOM 702 HB3 GLN A 46 11.168 1.924 0.134 1.00 0.56 H ATOM 703 HG2 GLN A 46 12.186 0.736 -2.065 1.00 1.17 H ATOM 704 HG3 GLN A 46 11.069 1.845 -2.868 1.00 1.09 H ATOM 705 HE21 GLN A 46 13.816 1.644 -0.539 1.00 3.08 H ATOM 706 HE22 GLN A 46 14.344 3.298 -0.824 1.00 2.71 H ATOM 707 N ALA A 47 8.263 -0.111 0.916 1.00 0.37 N ATOM 708 CA ALA A 47 7.620 -0.348 2.195 1.00 0.38 C ATOM 709 C ALA A 47 8.092 -1.678 2.766 1.00 0.33 C ATOM 710 O ALA A 47 8.661 -1.713 3.847 1.00 0.39 O ATOM 711 CB ALA A 47 6.110 -0.335 2.022 1.00 0.42 C ATOM 712 H ALA A 47 7.709 -0.025 0.075 1.00 0.37 H ATOM 713 HA ALA A 47 7.906 0.450 2.882 1.00 0.47 H ATOM 714 HB1 ALA A 47 5.837 0.570 1.485 1.00 1.37 H ATOM 715 HB2 ALA A 47 5.806 -1.216 1.462 1.00 1.61 H ATOM 716 HB3 ALA A 47 5.632 -0.347 3.000 1.00 1.39 H ATOM 717 N LEU A 48 7.869 -2.766 2.028 1.00 0.29 N ATOM 718 CA LEU A 48 8.196 -4.124 2.406 1.00 0.32 C ATOM 719 C LEU A 48 9.668 -4.241 2.793 1.00 0.41 C ATOM 720 O LEU A 48 9.972 -4.783 3.852 1.00 0.48 O ATOM 721 CB LEU A 48 7.780 -5.055 1.255 1.00 0.39 C ATOM 722 CG LEU A 48 7.851 -6.560 1.567 1.00 0.52 C ATOM 723 CD1 LEU A 48 6.980 -7.311 0.553 1.00 0.88 C ATOM 724 CD2 LEU A 48 9.272 -7.124 1.479 1.00 0.84 C ATOM 725 H LEU A 48 7.384 -2.659 1.154 1.00 0.31 H ATOM 726 HA LEU A 48 7.594 -4.355 3.280 1.00 0.33 H ATOM 727 HB2 LEU A 48 6.742 -4.818 1.014 1.00 0.39 H ATOM 728 HB3 LEU A 48 8.377 -4.835 0.369 1.00 0.43 H ATOM 729 HG LEU A 48 7.450 -6.749 2.563 1.00 0.81 H ATOM 730 HD11 LEU A 48 5.949 -6.960 0.615 1.00 1.52 H ATOM 731 HD12 LEU A 48 7.359 -7.142 -0.455 1.00 1.75 H ATOM 732 HD13 LEU A 48 6.994 -8.379 0.771 1.00 1.65 H ATOM 733 HD21 LEU A 48 9.239 -8.214 1.473 1.00 1.43 H ATOM 734 HD22 LEU A 48 9.758 -6.780 0.564 1.00 1.47 H ATOM 735 HD23 LEU A 48 9.860 -6.819 2.341 1.00 1.79 H ATOM 736 N ILE A 49 10.595 -3.744 1.969 1.00 0.46 N ATOM 737 CA ILE A 49 12.008 -3.844 2.328 1.00 0.60 C ATOM 738 C ILE A 49 12.315 -3.051 3.603 1.00 0.65 C ATOM 739 O ILE A 49 13.147 -3.480 4.398 1.00 0.78 O ATOM 740 CB ILE A 49 12.930 -3.470 1.153 1.00 0.67 C ATOM 741 CG1 ILE A 49 12.945 -1.969 0.845 1.00 0.62 C ATOM 742 CG2 ILE A 49 12.582 -4.300 -0.091 1.00 0.68 C ATOM 743 CD1 ILE A 49 14.143 -1.261 1.482 1.00 0.75 C ATOM 744 H ILE A 49 10.332 -3.308 1.092 1.00 0.42 H ATOM 745 HA ILE A 49 12.208 -4.889 2.561 1.00 0.66 H ATOM 746 HB ILE A 49 13.940 -3.742 1.431 1.00 0.79 H ATOM 747 HG12 ILE A 49 12.984 -1.812 -0.232 1.00 0.62 H ATOM 748 HG13 ILE A 49 12.043 -1.527 1.240 1.00 0.54 H ATOM 749 HG21 ILE A 49 11.606 -4.024 -0.485 1.00 1.55 H ATOM 750 HG22 ILE A 49 13.328 -4.131 -0.866 1.00 1.78 H ATOM 751 HG23 ILE A 49 12.574 -5.360 0.163 1.00 1.79 H ATOM 752 HD11 ILE A 49 15.065 -1.601 1.011 1.00 1.42 H ATOM 753 HD12 ILE A 49 14.042 -0.185 1.342 1.00 1.67 H ATOM 754 HD13 ILE A 49 14.187 -1.476 2.549 1.00 1.55 H ATOM 755 N THR A 50 11.677 -1.896 3.815 1.00 0.59 N ATOM 756 CA THR A 50 11.913 -1.086 5.000 1.00 0.68 C ATOM 757 C THR A 50 11.420 -1.822 6.247 1.00 0.76 C ATOM 758 O THR A 50 12.114 -1.871 7.260 1.00 0.91 O ATOM 759 CB THR A 50 11.251 0.290 4.823 1.00 0.67 C ATOM 760 OG1 THR A 50 12.051 1.068 3.955 1.00 0.66 O ATOM 761 CG2 THR A 50 11.086 1.073 6.127 1.00 0.84 C ATOM 762 H THR A 50 10.997 -1.550 3.146 1.00 0.52 H ATOM 763 HA THR A 50 12.989 -0.953 5.087 1.00 0.75 H ATOM 764 HB THR A 50 10.263 0.165 4.381 1.00 0.62 H ATOM 765 HG1 THR A 50 12.905 1.215 4.364 1.00 1.62 H ATOM 766 HG21 THR A 50 12.039 1.139 6.654 1.00 1.44 H ATOM 767 HG22 THR A 50 10.726 2.077 5.900 1.00 1.97 H ATOM 768 HG23 THR A 50 10.348 0.585 6.764 1.00 1.73 H ATOM 769 N ASN A 51 10.205 -2.365 6.194 1.00 0.69 N ATOM 770 CA ASN A 51 9.618 -3.254 7.178 1.00 0.73 C ATOM 771 C ASN A 51 8.475 -3.969 6.471 1.00 0.65 C ATOM 772 O ASN A 51 7.466 -3.352 6.149 1.00 0.71 O ATOM 773 CB ASN A 51 9.076 -2.484 8.398 1.00 0.85 C ATOM 774 CG ASN A 51 9.809 -2.877 9.673 1.00 1.42 C ATOM 775 OD1 ASN A 51 9.299 -3.633 10.494 1.00 2.23 O ATOM 776 ND2 ASN A 51 11.024 -2.389 9.855 1.00 2.21 N ATOM 777 H ASN A 51 9.696 -2.301 5.326 1.00 0.61 H ATOM 778 HA ASN A 51 10.367 -3.978 7.501 1.00 0.78 H ATOM 779 HB2 ASN A 51 9.160 -1.410 8.238 1.00 1.22 H ATOM 780 HB3 ASN A 51 8.017 -2.709 8.541 1.00 1.37 H ATOM 781 HD21 ASN A 51 11.466 -1.855 9.113 1.00 2.66 H ATOM 782 HD22 ASN A 51 11.532 -2.627 10.690 1.00 2.84 H ATOM 783 N LYS A 52 8.625 -5.270 6.237 1.00 0.72 N ATOM 784 CA LYS A 52 7.578 -6.105 5.667 1.00 0.75 C ATOM 785 C LYS A 52 6.272 -5.916 6.413 1.00 0.94 C ATOM 786 O LYS A 52 5.259 -5.583 5.810 1.00 2.57 O ATOM 787 CB LYS A 52 8.067 -7.546 5.531 1.00 0.77 C ATOM 788 CG LYS A 52 8.723 -8.148 6.779 1.00 1.58 C ATOM 789 CD LYS A 52 9.545 -9.352 6.309 1.00 1.57 C ATOM 790 CE LYS A 52 9.510 -10.553 7.257 1.00 2.84 C ATOM 791 NZ LYS A 52 9.889 -10.209 8.636 1.00 3.84 N ATOM 792 H LYS A 52 9.547 -5.666 6.340 1.00 1.00 H ATOM 793 HA LYS A 52 7.360 -5.784 4.660 1.00 0.79 H ATOM 794 HB2 LYS A 52 7.237 -8.183 5.222 1.00 1.55 H ATOM 795 HB3 LYS A 52 8.804 -7.546 4.726 1.00 1.81 H ATOM 796 HG2 LYS A 52 9.396 -7.444 7.266 1.00 2.70 H ATOM 797 HG3 LYS A 52 7.958 -8.438 7.489 1.00 2.80 H ATOM 798 HD2 LYS A 52 9.160 -9.685 5.347 1.00 2.46 H ATOM 799 HD3 LYS A 52 10.568 -9.024 6.135 1.00 1.67 H ATOM 800 HE2 LYS A 52 8.494 -10.959 7.267 1.00 3.45 H ATOM 801 HE3 LYS A 52 10.183 -11.322 6.871 1.00 3.41 H ATOM 802 HZ1 LYS A 52 9.106 -9.704 9.042 1.00 4.62 H ATOM 803 HZ2 LYS A 52 9.989 -11.061 9.165 1.00 4.72 H ATOM 804 HZ3 LYS A 52 10.744 -9.676 8.647 1.00 3.81 H ATOM 805 N LYS A 53 6.273 -6.108 7.723 1.00 1.05 N ATOM 806 CA LYS A 53 5.053 -5.921 8.479 1.00 1.04 C ATOM 807 C LYS A 53 4.492 -4.514 8.296 1.00 1.11 C ATOM 808 O LYS A 53 5.232 -3.537 8.382 1.00 1.53 O ATOM 809 CB LYS A 53 5.297 -6.319 9.936 1.00 1.62 C ATOM 810 CG LYS A 53 6.288 -5.402 10.662 1.00 1.82 C ATOM 811 CD LYS A 53 6.994 -6.212 11.752 1.00 2.88 C ATOM 812 CE LYS A 53 7.752 -5.281 12.698 1.00 3.34 C ATOM 813 NZ LYS A 53 8.432 -6.040 13.767 1.00 4.35 N ATOM 814 H LYS A 53 7.124 -6.371 8.185 1.00 2.38 H ATOM 815 HA LYS A 53 4.323 -6.579 8.013 1.00 0.83 H ATOM 816 HB2 LYS A 53 4.354 -6.312 10.473 1.00 2.19 H ATOM 817 HB3 LYS A 53 5.686 -7.337 9.950 1.00 2.35 H ATOM 818 HG2 LYS A 53 7.037 -5.014 9.972 1.00 2.17 H ATOM 819 HG3 LYS A 53 5.747 -4.565 11.107 1.00 2.54 H ATOM 820 HD2 LYS A 53 6.250 -6.777 12.317 1.00 3.75 H ATOM 821 HD3 LYS A 53 7.691 -6.906 11.280 1.00 3.46 H ATOM 822 HE2 LYS A 53 8.488 -4.714 12.126 1.00 3.62 H ATOM 823 HE3 LYS A 53 7.043 -4.578 13.136 1.00 3.62 H ATOM 824 HZ1 LYS A 53 7.761 -6.607 14.268 1.00 4.72 H ATOM 825 HZ2 LYS A 53 9.138 -6.641 13.365 1.00 5.10 H ATOM 826 HZ3 LYS A 53 8.875 -5.401 14.412 1.00 4.60 H ATOM 827 N CYS A 54 3.189 -4.445 8.002 1.00 0.89 N ATOM 828 CA CYS A 54 2.526 -3.232 7.527 1.00 0.99 C ATOM 829 C CYS A 54 2.689 -2.139 8.603 1.00 1.09 C ATOM 830 O CYS A 54 2.819 -2.467 9.779 1.00 1.27 O ATOM 831 CB CYS A 54 1.061 -3.620 7.222 1.00 0.90 C ATOM 832 SG CYS A 54 -0.166 -2.292 7.446 1.00 1.27 S ATOM 833 H CYS A 54 2.644 -5.300 8.074 1.00 0.76 H ATOM 834 HA CYS A 54 2.963 -2.868 6.594 1.00 1.20 H ATOM 835 HB2 CYS A 54 1.015 -3.963 6.189 1.00 1.18 H ATOM 836 HB3 CYS A 54 0.753 -4.446 7.862 1.00 1.31 H ATOM 837 N PRO A 55 2.709 -0.842 8.257 1.00 1.12 N ATOM 838 CA PRO A 55 3.025 0.209 9.217 1.00 1.34 C ATOM 839 C PRO A 55 1.971 0.330 10.323 1.00 1.78 C ATOM 840 O PRO A 55 2.252 0.065 11.492 1.00 2.93 O ATOM 841 CB PRO A 55 3.184 1.490 8.389 1.00 1.43 C ATOM 842 CG PRO A 55 2.424 1.200 7.094 1.00 1.41 C ATOM 843 CD PRO A 55 2.613 -0.304 6.913 1.00 1.13 C ATOM 844 HA PRO A 55 3.981 -0.022 9.691 1.00 1.34 H ATOM 845 HB2 PRO A 55 2.792 2.369 8.902 1.00 1.67 H ATOM 846 HB3 PRO A 55 4.240 1.633 8.157 1.00 1.42 H ATOM 847 HG2 PRO A 55 1.366 1.425 7.224 1.00 1.59 H ATOM 848 HG3 PRO A 55 2.829 1.762 6.251 1.00 1.53 H ATOM 849 HD2 PRO A 55 1.775 -0.729 6.362 1.00 1.13 H ATOM 850 HD3 PRO A 55 3.546 -0.496 6.383 1.00 1.12 H ATOM 851 N ILE A 56 0.744 0.733 9.988 1.00 1.37 N ATOM 852 CA ILE A 56 -0.293 1.047 10.975 1.00 1.61 C ATOM 853 C ILE A 56 -1.066 -0.224 11.370 1.00 1.57 C ATOM 854 O ILE A 56 -2.272 -0.195 11.605 1.00 2.13 O ATOM 855 CB ILE A 56 -1.162 2.202 10.421 1.00 1.87 C ATOM 856 CG1 ILE A 56 -2.078 2.869 11.468 1.00 2.95 C ATOM 857 CG2 ILE A 56 -1.998 1.780 9.203 1.00 2.08 C ATOM 858 CD1 ILE A 56 -1.297 3.669 12.513 1.00 4.31 C ATOM 859 H ILE A 56 0.523 0.846 9.011 1.00 1.58 H ATOM 860 HA ILE A 56 0.207 1.410 11.872 1.00 1.90 H ATOM 861 HB ILE A 56 -0.476 2.978 10.073 1.00 2.63 H ATOM 862 HG12 ILE A 56 -2.750 3.560 10.957 1.00 3.10 H ATOM 863 HG13 ILE A 56 -2.695 2.130 11.975 1.00 3.73 H ATOM 864 HG21 ILE A 56 -1.370 1.311 8.449 1.00 3.00 H ATOM 865 HG22 ILE A 56 -2.780 1.087 9.513 1.00 2.70 H ATOM 866 HG23 ILE A 56 -2.467 2.661 8.764 1.00 2.63 H ATOM 867 HD11 ILE A 56 -0.632 3.017 13.079 1.00 5.10 H ATOM 868 HD12 ILE A 56 -0.714 4.448 12.021 1.00 4.51 H ATOM 869 HD13 ILE A 56 -1.999 4.137 13.205 1.00 5.05 H ATOM 870 N CYS A 57 -0.368 -1.358 11.451 1.00 1.57 N ATOM 871 CA CYS A 57 -0.972 -2.664 11.689 1.00 1.42 C ATOM 872 C CYS A 57 0.072 -3.624 12.294 1.00 1.51 C ATOM 873 O CYS A 57 -0.242 -4.409 13.183 1.00 2.31 O ATOM 874 CB CYS A 57 -1.597 -3.200 10.372 1.00 1.18 C ATOM 875 SG CYS A 57 -1.111 -2.318 8.837 1.00 1.92 S ATOM 876 H CYS A 57 0.623 -1.302 11.281 1.00 2.05 H ATOM 877 HA CYS A 57 -1.784 -2.639 12.419 1.00 1.59 H ATOM 878 HB2 CYS A 57 -1.379 -4.259 10.269 1.00 1.46 H ATOM 879 HB3 CYS A 57 -2.680 -3.103 10.463 1.00 1.30 H ATOM 880 N ARG A 58 1.321 -3.550 11.831 1.00 1.44 N ATOM 881 CA ARG A 58 2.497 -4.334 12.235 1.00 1.52 C ATOM 882 C ARG A 58 2.311 -5.848 12.154 1.00 1.40 C ATOM 883 O ARG A 58 3.112 -6.593 12.714 1.00 1.83 O ATOM 884 CB ARG A 58 3.037 -3.906 13.608 1.00 2.00 C ATOM 885 CG ARG A 58 3.450 -2.428 13.663 1.00 1.97 C ATOM 886 CD ARG A 58 2.376 -1.550 14.309 1.00 2.80 C ATOM 887 NE ARG A 58 2.162 -1.923 15.717 1.00 2.64 N ATOM 888 CZ ARG A 58 1.175 -1.468 16.496 1.00 3.88 C ATOM 889 NH1 ARG A 58 1.054 -1.912 17.748 1.00 4.61 N ATOM 890 NH2 ARG A 58 0.313 -0.571 16.019 1.00 5.04 N ATOM 891 H ARG A 58 1.465 -2.926 11.054 1.00 1.91 H ATOM 892 HA ARG A 58 3.279 -4.104 11.510 1.00 1.53 H ATOM 893 HB2 ARG A 58 2.300 -4.136 14.379 1.00 2.26 H ATOM 894 HB3 ARG A 58 3.929 -4.497 13.818 1.00 3.34 H ATOM 895 HG2 ARG A 58 4.363 -2.339 14.255 1.00 2.73 H ATOM 896 HG3 ARG A 58 3.667 -2.066 12.657 1.00 2.23 H ATOM 897 HD2 ARG A 58 2.700 -0.510 14.256 1.00 3.63 H ATOM 898 HD3 ARG A 58 1.447 -1.657 13.749 1.00 3.87 H ATOM 899 HE ARG A 58 2.813 -2.600 16.086 1.00 2.42 H ATOM 900 HH11 ARG A 58 0.316 -1.587 18.355 1.00 5.66 H ATOM 901 HH12 ARG A 58 1.692 -2.600 18.121 1.00 4.57 H ATOM 902 HH21 ARG A 58 -0.452 -0.208 16.566 1.00 6.10 H ATOM 903 HH22 ARG A 58 0.417 -0.244 15.070 1.00 5.20 H ATOM 904 N VAL A 59 1.327 -6.321 11.398 1.00 1.06 N ATOM 905 CA VAL A 59 1.229 -7.705 11.001 1.00 1.03 C ATOM 906 C VAL A 59 2.168 -7.929 9.826 1.00 0.84 C ATOM 907 O VAL A 59 2.268 -7.070 8.950 1.00 0.72 O ATOM 908 CB VAL A 59 -0.225 -7.988 10.631 1.00 1.06 C ATOM 909 CG1 VAL A 59 -1.155 -7.710 11.819 1.00 2.37 C ATOM 910 CG2 VAL A 59 -0.725 -7.227 9.411 1.00 2.09 C ATOM 911 H VAL A 59 0.689 -5.701 10.938 1.00 1.07 H ATOM 912 HA VAL A 59 1.542 -8.364 11.812 1.00 1.18 H ATOM 913 HB VAL A 59 -0.276 -9.024 10.358 1.00 2.31 H ATOM 914 HG11 VAL A 59 -0.785 -8.222 12.706 1.00 3.22 H ATOM 915 HG12 VAL A 59 -1.208 -6.640 12.023 1.00 3.58 H ATOM 916 HG13 VAL A 59 -2.159 -8.072 11.595 1.00 2.81 H ATOM 917 HG21 VAL A 59 -1.796 -7.403 9.305 1.00 2.28 H ATOM 918 HG22 VAL A 59 -0.533 -6.162 9.492 1.00 2.90 H ATOM 919 HG23 VAL A 59 -0.212 -7.619 8.532 1.00 3.53 H ATOM 920 N ASP A 60 2.887 -9.049 9.820 1.00 0.89 N ATOM 921 CA ASP A 60 3.822 -9.338 8.747 1.00 0.77 C ATOM 922 C ASP A 60 3.055 -9.660 7.461 1.00 0.72 C ATOM 923 O ASP A 60 1.951 -10.203 7.516 1.00 0.86 O ATOM 924 CB ASP A 60 4.812 -10.419 9.180 1.00 1.04 C ATOM 925 CG ASP A 60 6.138 -10.246 8.429 1.00 1.23 C ATOM 926 OD1 ASP A 60 6.085 -9.998 7.203 1.00 1.76 O ATOM 927 OD2 ASP A 60 7.200 -10.247 9.099 1.00 2.29 O ATOM 928 H ASP A 60 2.748 -9.756 10.526 1.00 1.08 H ATOM 929 HA ASP A 60 4.416 -8.457 8.568 1.00 0.66 H ATOM 930 HB2 ASP A 60 5.013 -10.307 10.246 1.00 1.00 H ATOM 931 HB3 ASP A 60 4.370 -11.400 9.022 1.00 1.31 H ATOM 932 N ILE A 61 3.610 -9.284 6.307 1.00 0.57 N ATOM 933 CA ILE A 61 3.001 -9.473 4.999 1.00 0.54 C ATOM 934 C ILE A 61 3.752 -10.490 4.151 1.00 0.62 C ATOM 935 O ILE A 61 3.225 -10.942 3.138 1.00 0.73 O ATOM 936 CB ILE A 61 2.901 -8.144 4.252 1.00 0.54 C ATOM 937 CG1 ILE A 61 4.281 -7.653 3.802 1.00 0.73 C ATOM 938 CG2 ILE A 61 2.185 -7.109 5.124 1.00 0.48 C ATOM 939 CD1 ILE A 61 4.170 -6.282 3.147 1.00 0.59 C ATOM 940 H ILE A 61 4.531 -8.872 6.337 1.00 0.58 H ATOM 941 HA ILE A 61 1.992 -9.839 5.136 1.00 0.52 H ATOM 942 HB ILE A 61 2.304 -8.317 3.363 1.00 0.58 H ATOM 943 HG12 ILE A 61 4.960 -7.622 4.647 1.00 0.93 H ATOM 944 HG13 ILE A 61 4.702 -8.340 3.073 1.00 0.92 H ATOM 945 HG21 ILE A 61 1.789 -6.315 4.493 1.00 1.35 H ATOM 946 HG22 ILE A 61 1.350 -7.582 5.640 1.00 1.49 H ATOM 947 HG23 ILE A 61 2.897 -6.693 5.844 1.00 1.51 H ATOM 948 HD11 ILE A 61 5.156 -5.964 2.808 1.00 1.49 H ATOM 949 HD12 ILE A 61 3.486 -6.365 2.306 1.00 1.76 H ATOM 950 HD13 ILE A 61 3.787 -5.550 3.858 1.00 1.29 H ATOM 951 N GLU A 62 4.998 -10.794 4.518 1.00 0.65 N ATOM 952 CA GLU A 62 5.812 -11.773 3.820 1.00 0.75 C ATOM 953 C GLU A 62 5.037 -13.086 3.686 1.00 0.77 C ATOM 954 O GLU A 62 4.484 -13.594 4.662 1.00 1.45 O ATOM 955 CB GLU A 62 7.125 -11.970 4.582 1.00 0.82 C ATOM 956 CG GLU A 62 8.208 -12.578 3.686 1.00 1.08 C ATOM 957 CD GLU A 62 9.465 -12.886 4.500 1.00 1.39 C ATOM 958 OE1 GLU A 62 9.698 -14.078 4.791 1.00 2.33 O ATOM 959 OE2 GLU A 62 10.157 -11.909 4.867 1.00 2.32 O ATOM 960 H GLU A 62 5.397 -10.346 5.334 1.00 0.65 H ATOM 961 HA GLU A 62 6.036 -11.378 2.830 1.00 0.82 H ATOM 962 HB2 GLU A 62 7.469 -11.000 4.932 1.00 0.80 H ATOM 963 HB3 GLU A 62 6.955 -12.609 5.450 1.00 0.91 H ATOM 964 HG2 GLU A 62 7.833 -13.491 3.222 1.00 1.62 H ATOM 965 HG3 GLU A 62 8.451 -11.868 2.894 1.00 1.47 H