ATOM 185 N GLU A 14 -2.193 -7.936 3.463 1.00 0.95 N ATOM 186 CA GLU A 14 -0.968 -7.807 2.685 1.00 0.55 C ATOM 187 C GLU A 14 -1.063 -8.673 1.420 1.00 1.09 C ATOM 188 O GLU A 14 -0.244 -9.547 1.155 1.00 2.06 O ATOM 189 CB GLU A 14 0.275 -8.045 3.557 1.00 1.32 C ATOM 190 CG GLU A 14 0.536 -9.409 4.195 1.00 2.29 C ATOM 191 CD GLU A 14 1.750 -9.253 5.119 1.00 3.72 C ATOM 192 OE1 GLU A 14 2.880 -9.262 4.581 1.00 3.90 O ATOM 193 OE2 GLU A 14 1.544 -9.015 6.330 1.00 5.22 O ATOM 194 H GLU A 14 -2.204 -8.553 4.271 1.00 1.32 H ATOM 195 HA GLU A 14 -0.908 -6.754 2.382 1.00 0.57 H ATOM 196 HB2 GLU A 14 1.148 -7.804 2.954 1.00 1.54 H ATOM 197 HB3 GLU A 14 0.220 -7.326 4.376 1.00 2.06 H ATOM 198 HG2 GLU A 14 -0.331 -9.729 4.767 1.00 2.95 H ATOM 199 HG3 GLU A 14 0.748 -10.154 3.430 1.00 2.26 H ATOM 200 N GLU A 15 -2.111 -8.417 0.638 1.00 0.97 N ATOM 201 CA GLU A 15 -2.582 -9.168 -0.504 1.00 1.34 C ATOM 202 C GLU A 15 -2.175 -8.424 -1.780 1.00 1.51 C ATOM 203 O GLU A 15 -1.295 -7.562 -1.764 1.00 2.63 O ATOM 204 CB GLU A 15 -4.111 -9.355 -0.335 1.00 1.64 C ATOM 205 CG GLU A 15 -4.522 -10.823 -0.121 1.00 2.01 C ATOM 206 CD GLU A 15 -4.606 -11.648 -1.410 1.00 3.57 C ATOM 207 OE1 GLU A 15 -4.535 -11.042 -2.503 1.00 4.74 O ATOM 208 OE2 GLU A 15 -4.776 -12.880 -1.294 1.00 4.27 O ATOM 209 H GLU A 15 -2.693 -7.638 0.872 1.00 1.00 H ATOM 210 HA GLU A 15 -2.100 -10.134 -0.511 1.00 1.43 H ATOM 211 HB2 GLU A 15 -4.437 -8.803 0.550 1.00 1.74 H ATOM 212 HB3 GLU A 15 -4.665 -8.925 -1.168 1.00 2.11 H ATOM 213 HG2 GLU A 15 -3.822 -11.292 0.575 1.00 2.42 H ATOM 214 HG3 GLU A 15 -5.507 -10.833 0.347 1.00 2.24 H ATOM 215 N LYS A 16 -2.796 -8.768 -2.908 1.00 1.03 N ATOM 216 CA LYS A 16 -2.596 -8.084 -4.175 1.00 0.93 C ATOM 217 C LYS A 16 -2.672 -6.568 -3.988 1.00 0.70 C ATOM 218 O LYS A 16 -3.540 -6.052 -3.280 1.00 0.86 O ATOM 219 CB LYS A 16 -3.566 -8.603 -5.237 1.00 1.29 C ATOM 220 CG LYS A 16 -5.012 -8.296 -4.881 1.00 1.47 C ATOM 221 CD LYS A 16 -5.938 -8.815 -5.980 1.00 2.91 C ATOM 222 CE LYS A 16 -7.385 -8.460 -5.636 1.00 3.58 C ATOM 223 NZ LYS A 16 -8.306 -8.819 -6.734 1.00 4.82 N ATOM 224 H LYS A 16 -3.442 -9.540 -2.861 1.00 1.57 H ATOM 225 HA LYS A 16 -1.605 -8.341 -4.507 1.00 0.92 H ATOM 226 HB2 LYS A 16 -3.340 -8.126 -6.191 1.00 2.34 H ATOM 227 HB3 LYS A 16 -3.445 -9.682 -5.335 1.00 2.16 H ATOM 228 HG2 LYS A 16 -5.245 -8.768 -3.929 1.00 2.22 H ATOM 229 HG3 LYS A 16 -5.127 -7.220 -4.795 1.00 2.56 H ATOM 230 HD2 LYS A 16 -5.660 -8.348 -6.926 1.00 3.97 H ATOM 231 HD3 LYS A 16 -5.831 -9.898 -6.064 1.00 3.72 H ATOM 232 HE2 LYS A 16 -7.667 -8.990 -4.724 1.00 3.70 H ATOM 233 HE3 LYS A 16 -7.446 -7.386 -5.444 1.00 4.18 H ATOM 234 HZ1 LYS A 16 -9.256 -8.586 -6.477 1.00 5.15 H ATOM 235 HZ2 LYS A 16 -8.058 -8.310 -7.573 1.00 5.50 H ATOM 236 HZ3 LYS A 16 -8.250 -9.812 -6.919 1.00 5.36 H ATOM 237 N CYS A 17 -1.752 -5.854 -4.632 1.00 0.53 N ATOM 238 CA CYS A 17 -1.702 -4.420 -4.582 1.00 0.38 C ATOM 239 C CYS A 17 -2.994 -3.872 -5.190 1.00 0.41 C ATOM 240 O CYS A 17 -3.603 -4.441 -6.094 1.00 0.53 O ATOM 241 CB CYS A 17 -0.447 -3.952 -5.325 1.00 0.37 C ATOM 242 SG CYS A 17 -0.192 -2.150 -5.347 1.00 0.44 S ATOM 243 H CYS A 17 -1.162 -6.283 -5.316 1.00 0.65 H ATOM 244 HA CYS A 17 -1.616 -4.095 -3.558 1.00 0.37 H ATOM 245 HB2 CYS A 17 0.417 -4.397 -4.846 1.00 0.62 H ATOM 246 HB3 CYS A 17 -0.514 -4.317 -6.344 1.00 0.63 H ATOM 247 N THR A 18 -3.423 -2.736 -4.666 1.00 0.38 N ATOM 248 CA THR A 18 -4.724 -2.173 -4.971 1.00 0.45 C ATOM 249 C THR A 18 -4.535 -0.822 -5.643 1.00 0.40 C ATOM 250 O THR A 18 -5.323 -0.437 -6.500 1.00 0.50 O ATOM 251 CB THR A 18 -5.589 -2.193 -3.703 1.00 0.64 C ATOM 252 OG1 THR A 18 -6.844 -2.775 -3.966 1.00 1.68 O ATOM 253 CG2 THR A 18 -5.799 -0.812 -3.100 1.00 1.05 C ATOM 254 H THR A 18 -2.843 -2.325 -3.954 1.00 0.40 H ATOM 255 HA THR A 18 -5.228 -2.795 -5.699 1.00 0.51 H ATOM 256 HB THR A 18 -5.093 -2.814 -2.960 1.00 1.41 H ATOM 257 HG1 THR A 18 -6.711 -3.720 -4.089 1.00 2.69 H ATOM 258 HG21 THR A 18 -4.828 -0.377 -2.875 1.00 2.18 H ATOM 259 HG22 THR A 18 -6.339 -0.188 -3.811 1.00 2.10 H ATOM 260 HG23 THR A 18 -6.380 -0.901 -2.184 1.00 1.90 H ATOM 261 N ILE A 19 -3.443 -0.128 -5.327 1.00 0.33 N ATOM 262 CA ILE A 19 -3.122 1.129 -5.956 1.00 0.44 C ATOM 263 C ILE A 19 -2.765 0.891 -7.412 1.00 0.49 C ATOM 264 O ILE A 19 -3.162 1.673 -8.271 1.00 0.64 O ATOM 265 CB ILE A 19 -1.993 1.795 -5.154 1.00 0.46 C ATOM 266 CG1 ILE A 19 -2.517 2.263 -3.784 1.00 0.46 C ATOM 267 CG2 ILE A 19 -1.402 2.989 -5.901 1.00 0.63 C ATOM 268 CD1 ILE A 19 -2.190 1.301 -2.645 1.00 0.34 C ATOM 269 H ILE A 19 -2.738 -0.493 -4.712 1.00 0.26 H ATOM 270 HA ILE A 19 -4.017 1.746 -5.960 1.00 0.58 H ATOM 271 HB ILE A 19 -1.185 1.076 -5.005 1.00 0.40 H ATOM 272 HG12 ILE A 19 -2.030 3.193 -3.540 1.00 0.54 H ATOM 273 HG13 ILE A 19 -3.592 2.461 -3.807 1.00 0.52 H ATOM 274 HG21 ILE A 19 -2.185 3.718 -6.106 1.00 2.01 H ATOM 275 HG22 ILE A 19 -0.615 3.445 -5.302 1.00 1.46 H ATOM 276 HG23 ILE A 19 -0.955 2.656 -6.836 1.00 1.46 H ATOM 277 HD11 ILE A 19 -2.703 0.355 -2.785 1.00 1.41 H ATOM 278 HD12 ILE A 19 -1.114 1.133 -2.597 1.00 1.28 H ATOM 279 HD13 ILE A 19 -2.518 1.759 -1.713 1.00 1.46 H ATOM 280 N CYS A 20 -2.046 -0.196 -7.700 1.00 0.44 N ATOM 281 CA CYS A 20 -1.778 -0.562 -9.081 1.00 0.57 C ATOM 282 C CYS A 20 -2.781 -1.603 -9.581 1.00 0.34 C ATOM 283 O CYS A 20 -2.557 -2.203 -10.629 1.00 0.37 O ATOM 284 CB CYS A 20 -0.349 -1.091 -9.207 1.00 0.86 C ATOM 285 SG CYS A 20 0.009 -2.339 -7.953 1.00 1.51 S ATOM 286 H CYS A 20 -1.814 -0.855 -6.970 1.00 0.37 H ATOM 287 HA CYS A 20 -1.850 0.273 -9.770 1.00 0.86 H ATOM 288 HB2 CYS A 20 -0.227 -1.542 -10.190 1.00 2.04 H ATOM 289 HB3 CYS A 20 0.348 -0.262 -9.099 1.00 1.89 H ATOM 290 N LEU A 21 -3.884 -1.808 -8.850 1.00 0.37 N ATOM 291 CA LEU A 21 -4.943 -2.747 -9.227 1.00 0.51 C ATOM 292 C LEU A 21 -4.412 -4.090 -9.757 1.00 0.55 C ATOM 293 O LEU A 21 -4.959 -4.658 -10.699 1.00 0.82 O ATOM 294 CB LEU A 21 -5.903 -2.049 -10.185 1.00 0.61 C ATOM 295 CG LEU A 21 -6.986 -1.284 -9.409 1.00 0.81 C ATOM 296 CD1 LEU A 21 -6.867 0.224 -9.602 1.00 0.97 C ATOM 297 CD2 LEU A 21 -8.351 -1.790 -9.871 1.00 1.39 C ATOM 298 H LEU A 21 -4.039 -1.181 -8.069 1.00 0.39 H ATOM 299 HA LEU A 21 -5.551 -2.988 -8.370 1.00 0.65 H ATOM 300 HB2 LEU A 21 -5.345 -1.385 -10.835 1.00 0.62 H ATOM 301 HB3 LEU A 21 -6.389 -2.802 -10.795 1.00 0.66 H ATOM 302 HG LEU A 21 -6.901 -1.496 -8.345 1.00 0.78 H ATOM 303 HD11 LEU A 21 -7.664 0.724 -9.052 1.00 1.90 H ATOM 304 HD12 LEU A 21 -5.906 0.556 -9.206 1.00 1.45 H ATOM 305 HD13 LEU A 21 -6.938 0.478 -10.660 1.00 1.83 H ATOM 306 HD21 LEU A 21 -8.477 -1.600 -10.937 1.00 1.62 H ATOM 307 HD22 LEU A 21 -8.397 -2.862 -9.678 1.00 2.59 H ATOM 308 HD23 LEU A 21 -9.141 -1.291 -9.313 1.00 2.00 H ATOM 309 N SER A 22 -3.364 -4.634 -9.137 1.00 0.53 N ATOM 310 CA SER A 22 -2.787 -5.887 -9.608 1.00 0.65 C ATOM 311 C SER A 22 -2.042 -6.619 -8.496 1.00 0.65 C ATOM 312 O SER A 22 -1.786 -6.080 -7.426 1.00 0.53 O ATOM 313 CB SER A 22 -1.858 -5.602 -10.790 1.00 0.72 C ATOM 314 OG SER A 22 -1.550 -6.813 -11.455 1.00 1.70 O ATOM 315 H SER A 22 -2.972 -4.176 -8.325 1.00 0.62 H ATOM 316 HA SER A 22 -3.596 -6.531 -9.955 1.00 0.76 H ATOM 317 HB2 SER A 22 -2.357 -4.932 -11.492 1.00 1.10 H ATOM 318 HB3 SER A 22 -0.944 -5.128 -10.433 1.00 1.46 H ATOM 319 HG SER A 22 -0.976 -6.606 -12.198 1.00 2.61 H ATOM 320 N ILE A 23 -1.681 -7.876 -8.739 1.00 0.88 N ATOM 321 CA ILE A 23 -0.881 -8.654 -7.818 1.00 0.94 C ATOM 322 C ILE A 23 0.494 -8.018 -7.657 1.00 0.88 C ATOM 323 O ILE A 23 1.017 -7.389 -8.575 1.00 0.85 O ATOM 324 CB ILE A 23 -0.805 -10.106 -8.297 1.00 1.12 C ATOM 325 CG1 ILE A 23 -0.624 -10.199 -9.817 1.00 1.09 C ATOM 326 CG2 ILE A 23 -2.016 -10.881 -7.758 1.00 1.27 C ATOM 327 CD1 ILE A 23 -1.910 -10.514 -10.575 1.00 2.01 C ATOM 328 H ILE A 23 -1.740 -8.229 -9.683 1.00 1.13 H ATOM 329 HA ILE A 23 -1.352 -8.649 -6.845 1.00 0.96 H ATOM 330 HB ILE A 23 0.069 -10.573 -7.865 1.00 1.33 H ATOM 331 HG12 ILE A 23 -0.150 -9.301 -10.217 1.00 2.18 H ATOM 332 HG13 ILE A 23 0.066 -11.002 -9.996 1.00 1.85 H ATOM 333 HG21 ILE A 23 -2.947 -10.415 -8.078 1.00 1.45 H ATOM 334 HG22 ILE A 23 -1.979 -11.917 -8.096 1.00 2.12 H ATOM 335 HG23 ILE A 23 -1.980 -10.890 -6.668 1.00 1.96 H ATOM 336 HD11 ILE A 23 -2.240 -11.511 -10.291 1.00 2.58 H ATOM 337 HD12 ILE A 23 -2.685 -9.792 -10.332 1.00 2.94 H ATOM 338 HD13 ILE A 23 -1.712 -10.495 -11.645 1.00 2.96 H ATOM 339 N LEU A 24 1.070 -8.178 -6.466 1.00 0.89 N ATOM 340 CA LEU A 24 2.440 -7.798 -6.210 1.00 0.89 C ATOM 341 C LEU A 24 3.393 -8.646 -7.042 1.00 1.07 C ATOM 342 O LEU A 24 3.025 -9.683 -7.589 1.00 1.21 O ATOM 343 CB LEU A 24 2.730 -7.985 -4.715 1.00 0.88 C ATOM 344 CG LEU A 24 2.198 -6.831 -3.869 1.00 0.62 C ATOM 345 CD1 LEU A 24 2.351 -7.132 -2.379 1.00 0.59 C ATOM 346 CD2 LEU A 24 2.917 -5.516 -4.166 1.00 0.66 C ATOM 347 H LEU A 24 0.623 -8.695 -5.727 1.00 0.92 H ATOM 348 HA LEU A 24 2.580 -6.762 -6.511 1.00 0.83 H ATOM 349 HB2 LEU A 24 2.277 -8.916 -4.375 1.00 1.08 H ATOM 350 HB3 LEU A 24 3.794 -8.073 -4.563 1.00 1.03 H ATOM 351 HG LEU A 24 1.151 -6.713 -4.115 1.00 0.72 H ATOM 352 HD11 LEU A 24 1.879 -6.345 -1.790 1.00 1.15 H ATOM 353 HD12 LEU A 24 1.860 -8.076 -2.137 1.00 1.35 H ATOM 354 HD13 LEU A 24 3.406 -7.201 -2.114 1.00 1.56 H ATOM 355 HD21 LEU A 24 2.573 -4.757 -3.470 1.00 1.66 H ATOM 356 HD22 LEU A 24 3.995 -5.647 -4.059 1.00 1.90 H ATOM 357 HD23 LEU A 24 2.685 -5.188 -5.174 1.00 1.60 H ATOM 410 N ASP A 29 11.404 -4.781 -3.576 1.00 0.59 N ATOM 411 CA ASP A 29 11.139 -4.425 -2.193 1.00 0.60 C ATOM 412 C ASP A 29 9.729 -3.849 -2.077 1.00 0.60 C ATOM 413 O ASP A 29 9.195 -3.211 -2.987 1.00 0.83 O ATOM 414 CB ASP A 29 12.186 -3.434 -1.655 1.00 0.89 C ATOM 415 CG ASP A 29 13.156 -4.107 -0.680 1.00 1.38 C ATOM 416 OD1 ASP A 29 13.720 -5.157 -1.054 1.00 2.51 O ATOM 417 OD2 ASP A 29 13.299 -3.583 0.447 1.00 1.82 O ATOM 418 H ASP A 29 11.737 -4.084 -4.233 1.00 0.88 H ATOM 419 HA ASP A 29 11.190 -5.333 -1.590 1.00 0.58 H ATOM 420 HB2 ASP A 29 12.743 -2.985 -2.478 1.00 1.42 H ATOM 421 HB3 ASP A 29 11.676 -2.632 -1.119 1.00 0.86 H ATOM 422 N VAL A 30 9.109 -4.062 -0.921 1.00 0.61 N ATOM 423 CA VAL A 30 7.784 -3.579 -0.622 1.00 0.56 C ATOM 424 C VAL A 30 7.782 -2.810 0.681 1.00 0.55 C ATOM 425 O VAL A 30 8.783 -2.741 1.392 1.00 0.61 O ATOM 426 CB VAL A 30 6.811 -4.749 -0.591 1.00 0.56 C ATOM 427 CG1 VAL A 30 6.672 -5.296 -1.995 1.00 0.62 C ATOM 428 CG2 VAL A 30 7.258 -5.854 0.354 1.00 0.60 C ATOM 429 H VAL A 30 9.516 -4.649 -0.213 1.00 0.75 H ATOM 430 HA VAL A 30 7.478 -2.881 -1.393 1.00 0.60 H ATOM 431 HB VAL A 30 5.850 -4.382 -0.271 1.00 0.52 H ATOM 432 HG11 VAL A 30 7.613 -5.754 -2.299 1.00 1.50 H ATOM 433 HG12 VAL A 30 5.866 -6.027 -2.019 1.00 1.17 H ATOM 434 HG13 VAL A 30 6.447 -4.460 -2.643 1.00 1.61 H ATOM 435 HG21 VAL A 30 7.453 -5.430 1.336 1.00 1.79 H ATOM 436 HG22 VAL A 30 6.465 -6.597 0.426 1.00 1.45 H ATOM 437 HG23 VAL A 30 8.156 -6.327 -0.038 1.00 1.88 H ATOM 438 N ARG A 31 6.657 -2.167 0.975 1.00 0.52 N ATOM 439 CA ARG A 31 6.625 -1.190 2.034 1.00 0.73 C ATOM 440 C ARG A 31 5.191 -1.068 2.518 1.00 0.66 C ATOM 441 O ARG A 31 4.316 -0.606 1.792 1.00 0.88 O ATOM 442 CB ARG A 31 7.201 0.126 1.502 1.00 0.91 C ATOM 443 CG ARG A 31 7.792 1.048 2.566 1.00 1.32 C ATOM 444 CD ARG A 31 6.741 1.336 3.627 1.00 3.24 C ATOM 445 NE ARG A 31 7.080 2.499 4.456 1.00 4.21 N ATOM 446 CZ ARG A 31 7.942 2.514 5.479 1.00 4.69 C ATOM 447 NH1 ARG A 31 8.643 1.421 5.781 1.00 4.65 N ATOM 448 NH2 ARG A 31 8.103 3.628 6.194 1.00 5.63 N ATOM 449 H ARG A 31 5.802 -2.354 0.462 1.00 0.45 H ATOM 450 HA ARG A 31 7.264 -1.551 2.823 1.00 0.92 H ATOM 451 HB2 ARG A 31 8.002 -0.088 0.800 1.00 0.79 H ATOM 452 HB3 ARG A 31 6.406 0.646 0.986 1.00 1.12 H ATOM 453 HG2 ARG A 31 8.666 0.577 3.016 1.00 0.85 H ATOM 454 HG3 ARG A 31 8.096 1.980 2.087 1.00 2.94 H ATOM 455 HD2 ARG A 31 5.794 1.540 3.128 1.00 4.49 H ATOM 456 HD3 ARG A 31 6.613 0.445 4.240 1.00 3.71 H ATOM 457 HE ARG A 31 6.539 3.326 4.247 1.00 4.83 H ATOM 458 HH11 ARG A 31 8.534 0.595 5.215 1.00 4.16 H ATOM 459 HH12 ARG A 31 9.310 1.401 6.537 1.00 5.42 H ATOM 460 HH21 ARG A 31 7.589 4.466 5.964 1.00 6.04 H ATOM 461 HH22 ARG A 31 8.744 3.673 6.972 1.00 6.13 H ATOM 462 N ARG A 32 4.936 -1.482 3.756 1.00 0.54 N ATOM 463 CA ARG A 32 3.618 -1.307 4.330 1.00 0.52 C ATOM 464 C ARG A 32 3.366 0.148 4.685 1.00 0.53 C ATOM 465 O ARG A 32 4.299 0.912 4.923 1.00 0.69 O ATOM 466 CB ARG A 32 3.401 -2.226 5.541 1.00 0.61 C ATOM 467 CG ARG A 32 4.527 -2.166 6.582 1.00 1.00 C ATOM 468 CD ARG A 32 5.465 -3.374 6.432 1.00 1.85 C ATOM 469 NE ARG A 32 6.658 -3.253 7.283 1.00 2.52 N ATOM 470 CZ ARG A 32 6.683 -3.422 8.612 1.00 2.30 C ATOM 471 NH1 ARG A 32 5.571 -3.749 9.269 1.00 2.56 N ATOM 472 NH2 ARG A 32 7.827 -3.259 9.279 1.00 3.05 N ATOM 473 H ARG A 32 5.676 -1.833 4.336 1.00 0.68 H ATOM 474 HA ARG A 32 2.907 -1.539 3.546 1.00 0.55 H ATOM 475 HB2 ARG A 32 2.467 -1.940 6.021 1.00 1.07 H ATOM 476 HB3 ARG A 32 3.291 -3.254 5.198 1.00 1.11 H ATOM 477 HG2 ARG A 32 5.089 -1.237 6.478 1.00 1.44 H ATOM 478 HG3 ARG A 32 4.081 -2.182 7.576 1.00 1.28 H ATOM 479 HD2 ARG A 32 4.924 -4.288 6.681 1.00 2.04 H ATOM 480 HD3 ARG A 32 5.788 -3.461 5.395 1.00 2.29 H ATOM 481 HE ARG A 32 7.520 -3.065 6.794 1.00 3.73 H ATOM 482 HH11 ARG A 32 4.713 -3.901 8.760 1.00 2.64 H ATOM 483 HH12 ARG A 32 5.547 -3.886 10.267 1.00 3.37 H ATOM 484 HH21 ARG A 32 8.684 -3.030 8.800 1.00 3.98 H ATOM 485 HH22 ARG A 32 7.870 -3.378 10.280 1.00 3.20 H ATOM 486 N LEU A 33 2.093 0.527 4.734 1.00 0.41 N ATOM 487 CA LEU A 33 1.701 1.848 5.170 1.00 0.51 C ATOM 488 C LEU A 33 2.065 1.939 6.645 1.00 0.64 C ATOM 489 O LEU A 33 1.914 0.949 7.358 1.00 0.74 O ATOM 490 CB LEU A 33 0.187 2.005 4.987 1.00 0.69 C ATOM 491 CG LEU A 33 -0.225 2.052 3.521 1.00 0.49 C ATOM 492 CD1 LEU A 33 -1.651 1.527 3.355 1.00 1.19 C ATOM 493 CD2 LEU A 33 -0.122 3.476 2.972 1.00 1.04 C ATOM 494 H LEU A 33 1.362 -0.172 4.698 1.00 0.36 H ATOM 495 HA LEU A 33 2.240 2.597 4.590 1.00 0.81 H ATOM 496 HB2 LEU A 33 -0.302 1.153 5.452 1.00 1.24 H ATOM 497 HB3 LEU A 33 -0.153 2.918 5.460 1.00 1.15 H ATOM 498 HG LEU A 33 0.444 1.405 2.975 1.00 0.99 H ATOM 499 HD11 LEU A 33 -1.954 1.633 2.315 1.00 2.43 H ATOM 500 HD12 LEU A 33 -1.695 0.470 3.633 1.00 1.58 H ATOM 501 HD13 LEU A 33 -2.330 2.093 3.989 1.00 2.36 H ATOM 502 HD21 LEU A 33 -0.268 3.458 1.893 1.00 1.83 H ATOM 503 HD22 LEU A 33 -0.883 4.112 3.429 1.00 1.49 H ATOM 504 HD23 LEU A 33 0.863 3.892 3.185 1.00 2.08 H ATOM 505 N PRO A 34 2.471 3.115 7.139 1.00 0.93 N ATOM 506 CA PRO A 34 2.779 3.293 8.549 1.00 1.25 C ATOM 507 C PRO A 34 1.568 3.038 9.458 1.00 1.22 C ATOM 508 O PRO A 34 1.738 2.887 10.662 1.00 1.50 O ATOM 509 CB PRO A 34 3.365 4.703 8.677 1.00 1.57 C ATOM 510 CG PRO A 34 2.976 5.430 7.385 1.00 1.41 C ATOM 511 CD PRO A 34 2.689 4.326 6.370 1.00 1.12 C ATOM 512 HA PRO A 34 3.534 2.558 8.826 1.00 1.39 H ATOM 513 HB2 PRO A 34 2.986 5.227 9.556 1.00 1.71 H ATOM 514 HB3 PRO A 34 4.452 4.631 8.730 1.00 1.94 H ATOM 515 HG2 PRO A 34 2.077 6.024 7.539 1.00 1.31 H ATOM 516 HG3 PRO A 34 3.783 6.076 7.038 1.00 1.77 H ATOM 517 HD2 PRO A 34 1.808 4.580 5.779 1.00 1.03 H ATOM 518 HD3 PRO A 34 3.553 4.189 5.719 1.00 1.28 H ATOM 519 N CYS A 35 0.371 2.947 8.870 1.00 0.99 N ATOM 520 CA CYS A 35 -0.831 2.368 9.447 1.00 1.03 C ATOM 521 C CYS A 35 -0.525 0.962 9.982 1.00 1.33 C ATOM 522 O CYS A 35 -0.552 0.746 11.189 1.00 1.91 O ATOM 523 CB CYS A 35 -1.880 2.355 8.324 1.00 0.92 C ATOM 524 SG CYS A 35 -3.323 1.312 8.660 1.00 1.33 S ATOM 525 H CYS A 35 0.333 3.136 7.886 1.00 0.86 H ATOM 526 HA CYS A 35 -1.277 2.922 10.264 1.00 1.06 H ATOM 527 HB2 CYS A 35 -2.223 3.373 8.141 1.00 1.35 H ATOM 528 HB3 CYS A 35 -1.411 1.976 7.426 1.00 1.41 H ATOM 529 N MET A 36 -0.288 0.005 9.076 1.00 1.02 N ATOM 530 CA MET A 36 -0.287 -1.433 9.297 1.00 1.13 C ATOM 531 C MET A 36 -0.405 -2.144 7.945 1.00 0.93 C ATOM 532 O MET A 36 0.505 -2.873 7.559 1.00 1.22 O ATOM 533 CB MET A 36 -1.413 -1.858 10.256 1.00 1.32 C ATOM 534 CG MET A 36 -0.879 -2.158 11.660 1.00 2.53 C ATOM 535 SD MET A 36 -2.121 -2.022 12.972 1.00 3.46 S ATOM 536 CE MET A 36 -1.145 -1.129 14.206 1.00 5.42 C ATOM 537 H MET A 36 -0.101 0.276 8.129 1.00 0.75 H ATOM 538 HA MET A 36 0.675 -1.700 9.726 1.00 1.30 H ATOM 539 HB2 MET A 36 -2.187 -1.091 10.305 1.00 1.35 H ATOM 540 HB3 MET A 36 -1.882 -2.754 9.874 1.00 1.58 H ATOM 541 HG2 MET A 36 -0.466 -3.167 11.671 1.00 2.87 H ATOM 542 HG3 MET A 36 -0.068 -1.468 11.888 1.00 3.27 H ATOM 543 HE1 MET A 36 -1.776 -0.888 15.063 1.00 5.94 H ATOM 544 HE2 MET A 36 -0.311 -1.750 14.530 1.00 6.04 H ATOM 545 HE3 MET A 36 -0.765 -0.205 13.769 1.00 6.10 H ATOM 546 N HIS A 37 -1.513 -1.925 7.222 1.00 0.63 N ATOM 547 CA HIS A 37 -1.841 -2.626 5.992 1.00 0.52 C ATOM 548 C HIS A 37 -0.710 -2.479 4.959 1.00 0.30 C ATOM 549 O HIS A 37 -0.109 -1.408 4.890 1.00 0.42 O ATOM 550 CB HIS A 37 -3.140 -2.053 5.412 1.00 0.63 C ATOM 551 CG HIS A 37 -4.381 -1.973 6.303 1.00 0.86 C ATOM 552 ND1 HIS A 37 -5.035 -0.824 6.771 1.00 0.77 N ATOM 553 CD2 HIS A 37 -5.159 -3.040 6.650 1.00 1.21 C ATOM 554 CE1 HIS A 37 -6.204 -1.206 7.301 1.00 0.98 C ATOM 555 NE2 HIS A 37 -6.299 -2.544 7.257 1.00 1.23 N ATOM 556 H HIS A 37 -2.260 -1.369 7.589 1.00 0.62 H ATOM 557 HA HIS A 37 -1.974 -3.670 6.250 1.00 0.64 H ATOM 558 HB2 HIS A 37 -2.903 -1.074 5.018 1.00 0.49 H ATOM 559 HB3 HIS A 37 -3.389 -2.658 4.545 1.00 0.72 H ATOM 560 HD2 HIS A 37 -4.923 -4.069 6.461 1.00 1.47 H ATOM 561 HE1 HIS A 37 -6.921 -0.498 7.749 1.00 1.08 H ATOM 562 HE2 HIS A 37 -7.027 -3.070 7.723 1.00 1.55 H ATOM 563 N LEU A 38 -0.421 -3.495 4.135 1.00 0.27 N ATOM 564 CA LEU A 38 0.824 -3.514 3.344 1.00 0.25 C ATOM 565 C LEU A 38 0.615 -3.213 1.863 1.00 0.28 C ATOM 566 O LEU A 38 -0.463 -3.473 1.342 1.00 0.37 O ATOM 567 CB LEU A 38 1.546 -4.851 3.525 1.00 0.29 C ATOM 568 CG LEU A 38 2.896 -5.018 2.808 1.00 0.35 C ATOM 569 CD1 LEU A 38 3.840 -5.897 3.631 1.00 0.82 C ATOM 570 CD2 LEU A 38 2.770 -5.666 1.421 1.00 0.78 C ATOM 571 H LEU A 38 -1.028 -4.312 4.146 1.00 0.37 H ATOM 572 HA LEU A 38 1.463 -2.750 3.754 1.00 0.27 H ATOM 573 HB2 LEU A 38 1.730 -4.956 4.586 1.00 0.32 H ATOM 574 HB3 LEU A 38 0.878 -5.627 3.185 1.00 0.34 H ATOM 575 HG LEU A 38 3.361 -4.041 2.726 1.00 0.79 H ATOM 576 HD11 LEU A 38 4.027 -5.453 4.605 1.00 1.82 H ATOM 577 HD12 LEU A 38 3.396 -6.884 3.780 1.00 1.78 H ATOM 578 HD13 LEU A 38 4.788 -6.019 3.104 1.00 1.80 H ATOM 579 HD21 LEU A 38 3.701 -5.538 0.870 1.00 1.80 H ATOM 580 HD22 LEU A 38 2.577 -6.734 1.526 1.00 1.61 H ATOM 581 HD23 LEU A 38 1.954 -5.241 0.845 1.00 1.83 H ATOM 582 N PHE A 39 1.658 -2.721 1.170 1.00 0.25 N ATOM 583 CA PHE A 39 1.626 -2.536 -0.277 1.00 0.23 C ATOM 584 C PHE A 39 3.023 -2.654 -0.881 1.00 0.23 C ATOM 585 O PHE A 39 4.007 -2.839 -0.172 1.00 0.36 O ATOM 586 CB PHE A 39 1.017 -1.169 -0.623 1.00 0.23 C ATOM 587 CG PHE A 39 -0.487 -1.207 -0.570 1.00 0.22 C ATOM 588 CD1 PHE A 39 -1.179 -1.990 -1.510 1.00 2.02 C ATOM 589 CD2 PHE A 39 -1.178 -0.591 0.483 1.00 2.07 C ATOM 590 CE1 PHE A 39 -2.568 -2.147 -1.403 1.00 2.04 C ATOM 591 CE2 PHE A 39 -2.570 -0.736 0.577 1.00 2.05 C ATOM 592 CZ PHE A 39 -3.268 -1.483 -0.388 1.00 0.25 C ATOM 593 H PHE A 39 2.582 -2.619 1.582 1.00 0.25 H ATOM 594 HA PHE A 39 1.014 -3.327 -0.713 1.00 0.24 H ATOM 595 HB2 PHE A 39 1.411 -0.414 0.058 1.00 0.26 H ATOM 596 HB3 PHE A 39 1.290 -0.860 -1.631 1.00 0.24 H ATOM 597 HD1 PHE A 39 -0.632 -2.512 -2.279 1.00 3.57 H ATOM 598 HD2 PHE A 39 -0.632 -0.048 1.239 1.00 3.62 H ATOM 599 HE1 PHE A 39 -3.097 -2.815 -2.060 1.00 3.60 H ATOM 600 HE2 PHE A 39 -3.085 -0.297 1.415 1.00 3.60 H ATOM 601 HZ PHE A 39 -4.339 -1.591 -0.353 1.00 0.29 H ATOM 602 N HIS A 40 3.082 -2.521 -2.208 1.00 0.25 N ATOM 603 CA HIS A 40 4.294 -2.284 -2.987 1.00 0.43 C ATOM 604 C HIS A 40 5.048 -1.099 -2.403 1.00 0.43 C ATOM 605 O HIS A 40 4.415 -0.131 -1.992 1.00 0.30 O ATOM 606 CB HIS A 40 3.900 -1.874 -4.407 1.00 0.73 C ATOM 607 CG HIS A 40 4.018 -2.858 -5.519 1.00 0.58 C ATOM 608 ND1 HIS A 40 3.095 -2.869 -6.556 1.00 0.60 N ATOM 609 CD2 HIS A 40 5.106 -3.610 -5.851 1.00 0.63 C ATOM 610 CE1 HIS A 40 3.626 -3.647 -7.508 1.00 0.72 C ATOM 611 NE2 HIS A 40 4.821 -4.114 -7.101 1.00 0.75 N ATOM 612 H HIS A 40 2.201 -2.344 -2.661 1.00 0.36 H ATOM 613 HA HIS A 40 4.912 -3.174 -2.997 1.00 0.59 H ATOM 614 HB2 HIS A 40 2.854 -1.589 -4.390 1.00 1.01 H ATOM 615 HB3 HIS A 40 4.484 -1.006 -4.717 1.00 1.20 H ATOM 616 HD2 HIS A 40 6.045 -3.691 -5.320 1.00 0.66 H ATOM 617 HE1 HIS A 40 3.227 -3.789 -8.504 1.00 0.85 H ATOM 618 HE2 HIS A 40 5.475 -4.557 -7.740 1.00 0.97 H ATOM 619 N GLN A 41 6.380 -1.091 -2.480 1.00 0.64 N ATOM 620 CA GLN A 41 7.117 0.074 -2.009 1.00 0.65 C ATOM 621 C GLN A 41 6.845 1.274 -2.895 1.00 0.60 C ATOM 622 O GLN A 41 6.376 2.306 -2.424 1.00 0.51 O ATOM 623 CB GLN A 41 8.625 -0.191 -1.894 1.00 0.70 C ATOM 624 CG GLN A 41 9.349 1.086 -1.434 1.00 0.85 C ATOM 625 CD GLN A 41 10.651 0.773 -0.705 1.00 1.16 C ATOM 626 OE1 GLN A 41 11.493 0.044 -1.204 1.00 2.32 O ATOM 627 NE2 GLN A 41 10.845 1.322 0.487 1.00 2.74 N ATOM 628 H GLN A 41 6.878 -1.889 -2.860 1.00 0.76 H ATOM 629 HA GLN A 41 6.713 0.331 -1.041 1.00 0.62 H ATOM 630 HB2 GLN A 41 8.795 -0.983 -1.169 1.00 0.66 H ATOM 631 HB3 GLN A 41 9.032 -0.509 -2.855 1.00 0.71 H ATOM 632 HG2 GLN A 41 9.573 1.708 -2.301 1.00 1.72 H ATOM 633 HG3 GLN A 41 8.699 1.652 -0.766 1.00 1.86 H ATOM 634 HE21 GLN A 41 10.195 1.977 0.884 1.00 3.66 H ATOM 635 HE22 GLN A 41 11.710 1.075 0.943 1.00 3.62 H ATOM 636 N VAL A 42 7.117 1.128 -4.187 1.00 0.68 N ATOM 637 CA VAL A 42 6.940 2.231 -5.129 1.00 0.69 C ATOM 638 C VAL A 42 5.509 2.760 -5.094 1.00 0.58 C ATOM 639 O VAL A 42 5.254 3.932 -5.364 1.00 0.57 O ATOM 640 CB VAL A 42 7.377 1.778 -6.534 1.00 0.85 C ATOM 641 CG1 VAL A 42 6.239 1.252 -7.418 1.00 0.85 C ATOM 642 CG2 VAL A 42 8.109 2.910 -7.257 1.00 1.06 C ATOM 643 H VAL A 42 7.508 0.242 -4.481 1.00 0.74 H ATOM 644 HA VAL A 42 7.575 3.049 -4.789 1.00 0.69 H ATOM 645 HB VAL A 42 8.075 0.954 -6.398 1.00 0.89 H ATOM 646 HG11 VAL A 42 6.654 0.849 -8.342 1.00 1.45 H ATOM 647 HG12 VAL A 42 5.698 0.458 -6.905 1.00 1.54 H ATOM 648 HG13 VAL A 42 5.551 2.060 -7.675 1.00 1.85 H ATOM 649 HG21 VAL A 42 8.432 2.572 -8.242 1.00 1.92 H ATOM 650 HG22 VAL A 42 7.447 3.770 -7.370 1.00 2.09 H ATOM 651 HG23 VAL A 42 8.988 3.206 -6.684 1.00 1.17 H ATOM 652 N CYS A 43 4.569 1.883 -4.744 1.00 0.51 N ATOM 653 CA CYS A 43 3.181 2.283 -4.697 1.00 0.45 C ATOM 654 C CYS A 43 2.894 3.032 -3.413 1.00 0.38 C ATOM 655 O CYS A 43 2.106 3.962 -3.449 1.00 0.42 O ATOM 656 CB CYS A 43 2.297 1.061 -4.676 1.00 0.42 C ATOM 657 SG CYS A 43 2.269 0.332 -6.346 1.00 0.43 S ATOM 658 H CYS A 43 4.869 0.984 -4.383 1.00 0.55 H ATOM 659 HA CYS A 43 2.843 2.916 -5.521 1.00 0.51 H ATOM 660 HB2 CYS A 43 2.665 0.403 -3.897 1.00 0.40 H ATOM 661 HB3 CYS A 43 1.310 1.396 -4.387 1.00 0.42 H ATOM 662 N VAL A 44 3.453 2.627 -2.270 1.00 0.34 N ATOM 663 CA VAL A 44 3.197 3.332 -1.030 1.00 0.29 C ATOM 664 C VAL A 44 3.596 4.790 -1.201 1.00 0.32 C ATOM 665 O VAL A 44 3.001 5.661 -0.578 1.00 0.29 O ATOM 666 CB VAL A 44 3.941 2.639 0.124 1.00 0.31 C ATOM 667 CG1 VAL A 44 5.232 3.344 0.546 1.00 0.40 C ATOM 668 CG2 VAL A 44 3.003 2.507 1.319 1.00 0.29 C ATOM 669 H VAL A 44 4.149 1.895 -2.217 1.00 0.36 H ATOM 670 HA VAL A 44 2.123 3.294 -0.844 1.00 0.26 H ATOM 671 HB VAL A 44 4.214 1.638 -0.199 1.00 0.33 H ATOM 672 HG11 VAL A 44 5.895 3.407 -0.315 1.00 1.78 H ATOM 673 HG12 VAL A 44 5.023 4.343 0.927 1.00 1.48 H ATOM 674 HG13 VAL A 44 5.726 2.775 1.324 1.00 1.44 H ATOM 675 HG21 VAL A 44 2.693 3.497 1.648 1.00 1.46 H ATOM 676 HG22 VAL A 44 2.133 1.926 1.016 1.00 1.54 H ATOM 677 HG23 VAL A 44 3.511 1.986 2.128 1.00 1.56 H ATOM 678 N ASP A 45 4.605 5.026 -2.043 1.00 0.39 N ATOM 679 CA ASP A 45 5.109 6.366 -2.312 1.00 0.42 C ATOM 680 C ASP A 45 4.094 7.157 -3.128 1.00 0.44 C ATOM 681 O ASP A 45 3.451 8.055 -2.593 1.00 0.44 O ATOM 682 CB ASP A 45 6.465 6.319 -3.019 1.00 0.51 C ATOM 683 CG ASP A 45 6.897 7.741 -3.376 1.00 0.63 C ATOM 684 OD1 ASP A 45 7.304 8.468 -2.441 1.00 1.75 O ATOM 685 OD2 ASP A 45 6.766 8.081 -4.572 1.00 1.88 O ATOM 686 H ASP A 45 4.963 4.216 -2.545 1.00 0.43 H ATOM 687 HA ASP A 45 5.230 6.889 -1.361 1.00 0.42 H ATOM 688 HB2 ASP A 45 7.206 5.853 -2.369 1.00 0.53 H ATOM 689 HB3 ASP A 45 6.392 5.720 -3.927 1.00 0.58 H ATOM 690 N GLN A 46 3.904 6.829 -4.411 1.00 0.51 N ATOM 691 CA GLN A 46 3.007 7.622 -5.250 1.00 0.57 C ATOM 692 C GLN A 46 1.589 7.655 -4.676 1.00 0.53 C ATOM 693 O GLN A 46 0.846 8.618 -4.875 1.00 0.61 O ATOM 694 CB GLN A 46 3.000 7.112 -6.694 1.00 0.68 C ATOM 695 CG GLN A 46 4.392 7.222 -7.326 1.00 1.24 C ATOM 696 CD GLN A 46 4.293 7.306 -8.847 1.00 1.55 C ATOM 697 OE1 GLN A 46 3.794 6.399 -9.501 1.00 1.47 O ATOM 698 NE2 GLN A 46 4.742 8.407 -9.437 1.00 2.90 N ATOM 699 H GLN A 46 4.453 6.083 -4.823 1.00 0.54 H ATOM 700 HA GLN A 46 3.379 8.648 -5.250 1.00 0.63 H ATOM 701 HB2 GLN A 46 2.660 6.075 -6.728 1.00 0.98 H ATOM 702 HB3 GLN A 46 2.303 7.726 -7.265 1.00 1.29 H ATOM 703 HG2 GLN A 46 4.891 8.116 -6.949 1.00 1.82 H ATOM 704 HG3 GLN A 46 4.989 6.352 -7.050 1.00 1.63 H ATOM 705 HE21 GLN A 46 5.161 9.149 -8.897 1.00 3.81 H ATOM 706 HE22 GLN A 46 4.658 8.464 -10.438 1.00 3.16 H ATOM 707 N TRP A 47 1.212 6.615 -3.935 1.00 0.45 N ATOM 708 CA TRP A 47 -0.017 6.612 -3.179 1.00 0.42 C ATOM 709 C TRP A 47 -0.012 7.721 -2.150 1.00 0.42 C ATOM 710 O TRP A 47 -0.902 8.549 -2.196 1.00 0.49 O ATOM 711 CB TRP A 47 -0.271 5.272 -2.503 1.00 0.39 C ATOM 712 CG TRP A 47 -1.618 5.199 -1.874 1.00 0.38 C ATOM 713 CD1 TRP A 47 -1.882 4.960 -0.571 1.00 0.36 C ATOM 714 CD2 TRP A 47 -2.906 5.418 -2.517 1.00 0.45 C ATOM 715 NE1 TRP A 47 -3.247 4.965 -0.383 1.00 0.41 N ATOM 716 CE2 TRP A 47 -3.920 5.175 -1.559 1.00 0.45 C ATOM 717 CE3 TRP A 47 -3.328 5.778 -3.813 1.00 0.52 C ATOM 718 CZ2 TRP A 47 -5.278 5.219 -1.870 1.00 0.53 C ATOM 719 CZ3 TRP A 47 -4.695 5.897 -4.123 1.00 0.60 C ATOM 720 CH2 TRP A 47 -5.676 5.581 -3.167 1.00 0.61 C ATOM 721 H TRP A 47 1.857 5.853 -3.804 1.00 0.44 H ATOM 722 HA TRP A 47 -0.820 6.820 -3.879 1.00 0.48 H ATOM 723 HB2 TRP A 47 -0.224 4.491 -3.257 1.00 0.44 H ATOM 724 HB3 TRP A 47 0.495 5.082 -1.751 1.00 0.37 H ATOM 725 HD1 TRP A 47 -1.135 4.809 0.195 1.00 0.34 H ATOM 726 HE1 TRP A 47 -3.712 4.935 0.509 1.00 0.42 H ATOM 727 HE3 TRP A 47 -2.597 5.966 -4.584 1.00 0.54 H ATOM 728 HZ2 TRP A 47 -5.968 4.954 -1.089 1.00 0.55 H ATOM 729 HZ3 TRP A 47 -4.971 6.229 -5.111 1.00 0.68 H ATOM 730 HH2 TRP A 47 -6.725 5.621 -3.428 1.00 0.68 H ATOM 731 N LEU A 48 0.964 7.765 -1.246 1.00 0.38 N ATOM 732 CA LEU A 48 1.102 8.826 -0.263 1.00 0.41 C ATOM 733 C LEU A 48 0.991 10.212 -0.903 1.00 0.52 C ATOM 734 O LEU A 48 0.369 11.100 -0.325 1.00 0.66 O ATOM 735 CB LEU A 48 2.428 8.637 0.491 1.00 0.33 C ATOM 736 CG LEU A 48 2.218 7.956 1.848 1.00 0.37 C ATOM 737 CD1 LEU A 48 3.565 7.522 2.429 1.00 0.45 C ATOM 738 CD2 LEU A 48 1.532 8.888 2.854 1.00 0.48 C ATOM 739 H LEU A 48 1.692 7.067 -1.255 1.00 0.33 H ATOM 740 HA LEU A 48 0.271 8.732 0.434 1.00 0.47 H ATOM 741 HB2 LEU A 48 3.109 8.033 -0.100 1.00 0.30 H ATOM 742 HB3 LEU A 48 2.929 9.588 0.621 1.00 0.36 H ATOM 743 HG LEU A 48 1.605 7.069 1.700 1.00 0.39 H ATOM 744 HD11 LEU A 48 4.045 6.822 1.744 1.00 1.72 H ATOM 745 HD12 LEU A 48 4.211 8.391 2.560 1.00 1.38 H ATOM 746 HD13 LEU A 48 3.413 7.032 3.390 1.00 1.57 H ATOM 747 HD21 LEU A 48 1.398 8.371 3.803 1.00 1.76 H ATOM 748 HD22 LEU A 48 2.142 9.777 3.012 1.00 1.49 H ATOM 749 HD23 LEU A 48 0.554 9.195 2.487 1.00 1.51 H ATOM 750 N ILE A 49 1.575 10.409 -2.090 1.00 0.49 N ATOM 751 CA ILE A 49 1.453 11.652 -2.833 1.00 0.57 C ATOM 752 C ILE A 49 -0.009 11.936 -3.213 1.00 0.60 C ATOM 753 O ILE A 49 -0.435 13.088 -3.177 1.00 0.74 O ATOM 754 CB ILE A 49 2.378 11.594 -4.057 1.00 0.57 C ATOM 755 CG1 ILE A 49 3.835 11.294 -3.683 1.00 0.67 C ATOM 756 CG2 ILE A 49 2.284 12.873 -4.892 1.00 0.66 C ATOM 757 CD1 ILE A 49 4.439 12.330 -2.751 1.00 0.93 C ATOM 758 H ILE A 49 2.133 9.680 -2.518 1.00 0.43 H ATOM 759 HA ILE A 49 1.793 12.466 -2.199 1.00 0.69 H ATOM 760 HB ILE A 49 2.073 10.777 -4.686 1.00 0.52 H ATOM 761 HG12 ILE A 49 3.918 10.322 -3.211 1.00 0.62 H ATOM 762 HG13 ILE A 49 4.415 11.251 -4.593 1.00 0.74 H ATOM 763 HG21 ILE A 49 2.413 13.745 -4.252 1.00 1.84 H ATOM 764 HG22 ILE A 49 3.050 12.864 -5.666 1.00 1.25 H ATOM 765 HG23 ILE A 49 1.306 12.926 -5.367 1.00 1.83 H ATOM 766 HD11 ILE A 49 4.356 13.312 -3.206 1.00 1.72 H ATOM 767 HD12 ILE A 49 3.909 12.306 -1.803 1.00 2.19 H ATOM 768 HD13 ILE A 49 5.488 12.088 -2.586 1.00 1.62 H ATOM 769 N THR A 50 -0.777 10.923 -3.621 1.00 0.56 N ATOM 770 CA THR A 50 -2.158 11.048 -4.018 1.00 0.71 C ATOM 771 C THR A 50 -3.064 11.009 -2.773 1.00 0.60 C ATOM 772 O THR A 50 -3.641 12.027 -2.394 1.00 0.64 O ATOM 773 CB THR A 50 -2.380 9.938 -5.061 1.00 0.90 C ATOM 774 OG1 THR A 50 -2.037 10.444 -6.329 1.00 1.73 O ATOM 775 CG2 THR A 50 -3.779 9.364 -5.099 1.00 2.59 C ATOM 776 H THR A 50 -0.471 9.958 -3.616 1.00 0.54 H ATOM 777 HA THR A 50 -2.313 12.014 -4.499 1.00 0.85 H ATOM 778 HB THR A 50 -1.721 9.092 -4.857 1.00 2.01 H ATOM 779 HG1 THR A 50 -1.085 10.575 -6.340 1.00 2.10 H ATOM 780 HG21 THR A 50 -4.514 10.165 -5.063 1.00 3.28 H ATOM 781 HG22 THR A 50 -3.896 8.775 -6.006 1.00 3.19 H ATOM 782 HG23 THR A 50 -3.870 8.704 -4.244 1.00 3.76 H ATOM 783 N ASN A 51 -3.228 9.852 -2.131 1.00 0.56 N ATOM 784 CA ASN A 51 -4.036 9.693 -0.940 1.00 0.53 C ATOM 785 C ASN A 51 -3.170 9.736 0.317 1.00 0.53 C ATOM 786 O ASN A 51 -2.344 8.855 0.539 1.00 1.00 O ATOM 787 CB ASN A 51 -4.764 8.347 -1.000 1.00 0.82 C ATOM 788 CG ASN A 51 -6.140 8.490 -0.390 1.00 2.16 C ATOM 789 OD1 ASN A 51 -6.275 9.012 0.710 1.00 3.40 O ATOM 790 ND2 ASN A 51 -7.175 8.081 -1.112 1.00 2.60 N ATOM 791 H ASN A 51 -2.746 9.027 -2.458 1.00 0.63 H ATOM 792 HA ASN A 51 -4.775 10.494 -0.907 1.00 0.55 H ATOM 793 HB2 ASN A 51 -4.844 8.004 -2.028 1.00 0.77 H ATOM 794 HB3 ASN A 51 -4.211 7.593 -0.438 1.00 1.31 H ATOM 795 HD21 ASN A 51 -7.024 7.683 -2.027 1.00 2.67 H ATOM 796 HD22 ASN A 51 -8.101 8.211 -0.743 1.00 3.47 H ATOM 797 N LYS A 52 -3.420 10.693 1.213 1.00 0.50 N ATOM 798 CA LYS A 52 -2.744 10.715 2.510 1.00 0.57 C ATOM 799 C LYS A 52 -3.455 9.830 3.544 1.00 0.56 C ATOM 800 O LYS A 52 -3.252 9.998 4.745 1.00 0.61 O ATOM 801 CB LYS A 52 -2.586 12.165 2.995 1.00 0.80 C ATOM 802 CG LYS A 52 -3.914 12.870 3.314 1.00 2.51 C ATOM 803 CD LYS A 52 -4.192 14.043 2.372 1.00 3.06 C ATOM 804 CE LYS A 52 -5.472 14.743 2.839 1.00 4.80 C ATOM 805 NZ LYS A 52 -5.861 15.845 1.933 1.00 5.63 N ATOM 806 H LYS A 52 -4.131 11.377 1.013 1.00 0.83 H ATOM 807 HA LYS A 52 -1.741 10.307 2.378 1.00 0.60 H ATOM 808 HB2 LYS A 52 -1.974 12.160 3.899 1.00 2.20 H ATOM 809 HB3 LYS A 52 -2.040 12.730 2.238 1.00 1.81 H ATOM 810 HG2 LYS A 52 -4.741 12.169 3.243 1.00 3.69 H ATOM 811 HG3 LYS A 52 -3.877 13.244 4.339 1.00 3.58 H ATOM 812 HD2 LYS A 52 -3.356 14.745 2.407 1.00 2.74 H ATOM 813 HD3 LYS A 52 -4.314 13.673 1.353 1.00 3.83 H ATOM 814 HE2 LYS A 52 -6.277 14.007 2.893 1.00 5.89 H ATOM 815 HE3 LYS A 52 -5.307 15.134 3.846 1.00 5.17 H ATOM 816 HZ1 LYS A 52 -6.062 15.482 1.010 1.00 6.15 H ATOM 817 HZ2 LYS A 52 -6.685 16.308 2.291 1.00 6.33 H ATOM 818 HZ3 LYS A 52 -5.110 16.519 1.865 1.00 5.56 H ATOM 819 N LYS A 53 -4.305 8.895 3.109 1.00 0.56 N ATOM 820 CA LYS A 53 -5.121 8.071 3.986 1.00 0.59 C ATOM 821 C LYS A 53 -4.993 6.634 3.540 1.00 0.58 C ATOM 822 O LYS A 53 -4.534 6.340 2.433 1.00 0.64 O ATOM 823 CB LYS A 53 -6.595 8.497 3.917 1.00 0.67 C ATOM 824 CG LYS A 53 -6.751 9.999 4.153 1.00 0.64 C ATOM 825 CD LYS A 53 -8.197 10.490 4.078 1.00 1.15 C ATOM 826 CE LYS A 53 -9.068 9.779 5.114 1.00 2.43 C ATOM 827 NZ LYS A 53 -10.475 10.211 5.044 1.00 3.22 N ATOM 828 H LYS A 53 -4.425 8.721 2.121 1.00 0.58 H ATOM 829 HA LYS A 53 -4.753 8.142 5.018 1.00 0.58 H ATOM 830 HB2 LYS A 53 -7.013 8.237 2.945 1.00 0.73 H ATOM 831 HB3 LYS A 53 -7.149 7.946 4.673 1.00 0.79 H ATOM 832 HG2 LYS A 53 -6.334 10.227 5.126 1.00 1.03 H ATOM 833 HG3 LYS A 53 -6.194 10.544 3.396 1.00 0.91 H ATOM 834 HD2 LYS A 53 -8.206 11.563 4.273 1.00 1.90 H ATOM 835 HD3 LYS A 53 -8.580 10.302 3.074 1.00 1.75 H ATOM 836 HE2 LYS A 53 -9.022 8.706 4.936 1.00 3.20 H ATOM 837 HE3 LYS A 53 -8.677 9.988 6.110 1.00 3.13 H ATOM 838 HZ1 LYS A 53 -10.548 11.173 5.345 1.00 3.36 H ATOM 839 HZ2 LYS A 53 -10.822 10.114 4.100 1.00 3.35 H ATOM 840 HZ3 LYS A 53 -11.022 9.616 5.655 1.00 4.42 H ATOM 841 N CYS A 54 -5.411 5.728 4.414 1.00 0.55 N ATOM 842 CA CYS A 54 -5.245 4.325 4.101 1.00 0.53 C ATOM 843 C CYS A 54 -6.272 3.958 3.022 1.00 0.58 C ATOM 844 O CYS A 54 -7.438 4.329 3.159 1.00 0.68 O ATOM 845 CB CYS A 54 -5.508 3.532 5.372 1.00 0.60 C ATOM 846 SG CYS A 54 -4.969 1.832 5.105 1.00 0.68 S ATOM 847 H CYS A 54 -5.843 6.042 5.287 1.00 0.59 H ATOM 848 HA CYS A 54 -4.241 4.075 3.759 1.00 0.49 H ATOM 849 HB2 CYS A 54 -4.951 3.962 6.207 1.00 0.80 H ATOM 850 HB3 CYS A 54 -6.569 3.556 5.591 1.00 0.85 H ATOM 851 N PRO A 55 -5.907 3.189 1.987 1.00 0.57 N ATOM 852 CA PRO A 55 -6.849 2.755 0.974 1.00 0.66 C ATOM 853 C PRO A 55 -7.835 1.726 1.543 1.00 0.76 C ATOM 854 O PRO A 55 -8.921 1.574 0.989 1.00 0.87 O ATOM 855 CB PRO A 55 -5.986 2.177 -0.149 1.00 0.62 C ATOM 856 CG PRO A 55 -4.765 1.651 0.573 1.00 0.70 C ATOM 857 CD PRO A 55 -4.608 2.582 1.765 1.00 0.52 C ATOM 858 HA PRO A 55 -7.412 3.608 0.597 1.00 0.71 H ATOM 859 HB2 PRO A 55 -6.485 1.401 -0.704 1.00 0.67 H ATOM 860 HB3 PRO A 55 -5.667 2.940 -0.839 1.00 0.72 H ATOM 861 HG2 PRO A 55 -4.993 0.647 0.909 1.00 1.00 H ATOM 862 HG3 PRO A 55 -3.883 1.662 -0.060 1.00 0.88 H ATOM 863 HD2 PRO A 55 -4.314 1.994 2.614 1.00 0.58 H ATOM 864 HD3 PRO A 55 -3.847 3.330 1.579 1.00 0.45 H ATOM 865 N ILE A 56 -7.485 1.031 2.637 1.00 0.79 N ATOM 866 CA ILE A 56 -8.370 0.085 3.307 1.00 0.94 C ATOM 867 C ILE A 56 -8.993 0.736 4.538 1.00 1.12 C ATOM 868 O ILE A 56 -10.220 0.778 4.631 1.00 1.39 O ATOM 869 CB ILE A 56 -7.621 -1.206 3.666 1.00 0.82 C ATOM 870 CG1 ILE A 56 -7.102 -1.906 2.399 1.00 0.79 C ATOM 871 CG2 ILE A 56 -8.540 -2.167 4.428 1.00 0.94 C ATOM 872 CD1 ILE A 56 -5.577 -1.893 2.390 1.00 0.88 C ATOM 873 H ILE A 56 -6.570 1.156 3.043 1.00 0.76 H ATOM 874 HA ILE A 56 -9.181 -0.184 2.632 1.00 1.08 H ATOM 875 HB ILE A 56 -6.785 -0.953 4.315 1.00 0.80 H ATOM 876 HG12 ILE A 56 -7.440 -2.943 2.374 1.00 1.26 H ATOM 877 HG13 ILE A 56 -7.475 -1.412 1.501 1.00 1.01 H ATOM 878 HG21 ILE A 56 -9.429 -2.377 3.833 1.00 1.37 H ATOM 879 HG22 ILE A 56 -8.012 -3.097 4.633 1.00 1.79 H ATOM 880 HG23 ILE A 56 -8.838 -1.731 5.380 1.00 2.21 H ATOM 881 HD11 ILE A 56 -5.216 -0.872 2.344 1.00 2.02 H ATOM 882 HD12 ILE A 56 -5.202 -2.329 3.308 1.00 1.79 H ATOM 883 HD13 ILE A 56 -5.211 -2.469 1.542 1.00 1.52 H ATOM 884 N CYS A 57 -8.181 1.242 5.485 1.00 1.03 N ATOM 885 CA CYS A 57 -8.740 1.812 6.706 1.00 1.19 C ATOM 886 C CYS A 57 -9.658 3.007 6.339 1.00 0.86 C ATOM 887 O CYS A 57 -10.609 3.291 7.057 1.00 0.87 O ATOM 888 CB CYS A 57 -7.697 2.340 7.729 1.00 1.48 C ATOM 889 SG CYS A 57 -6.015 1.720 8.036 1.00 1.38 S ATOM 890 H CYS A 57 -7.183 1.154 5.401 1.00 0.91 H ATOM 891 HA CYS A 57 -9.360 1.094 7.247 1.00 1.61 H ATOM 892 HB2 CYS A 57 -7.510 3.351 7.490 1.00 2.16 H ATOM 893 HB3 CYS A 57 -8.191 2.330 8.700 1.00 2.43 H ATOM 894 N ARG A 58 -9.341 3.746 5.259 1.00 0.76 N ATOM 895 CA ARG A 58 -9.951 5.024 4.845 1.00 0.82 C ATOM 896 C ARG A 58 -9.672 6.160 5.830 1.00 0.82 C ATOM 897 O ARG A 58 -10.355 7.187 5.797 1.00 0.91 O ATOM 898 CB ARG A 58 -11.453 4.870 4.512 1.00 0.94 C ATOM 899 CG ARG A 58 -11.692 4.518 3.041 1.00 1.21 C ATOM 900 CD ARG A 58 -10.861 3.306 2.627 1.00 3.57 C ATOM 901 NE ARG A 58 -11.488 2.554 1.535 1.00 4.89 N ATOM 902 CZ ARG A 58 -12.508 1.701 1.683 1.00 6.42 C ATOM 903 NH1 ARG A 58 -12.924 1.360 2.904 1.00 7.34 N ATOM 904 NH2 ARG A 58 -13.114 1.198 0.606 1.00 7.39 N ATOM 905 H ARG A 58 -8.560 3.441 4.695 1.00 0.78 H ATOM 906 HA ARG A 58 -9.454 5.340 3.928 1.00 0.78 H ATOM 907 HB2 ARG A 58 -11.911 4.107 5.139 1.00 1.72 H ATOM 908 HB3 ARG A 58 -11.984 5.802 4.704 1.00 0.93 H ATOM 909 HG2 ARG A 58 -12.755 4.307 2.912 1.00 2.14 H ATOM 910 HG3 ARG A 58 -11.429 5.367 2.409 1.00 1.47 H ATOM 911 HD2 ARG A 58 -9.868 3.638 2.321 1.00 4.21 H ATOM 912 HD3 ARG A 58 -10.747 2.656 3.483 1.00 4.43 H ATOM 913 HE ARG A 58 -11.002 2.614 0.649 1.00 5.09 H ATOM 914 HH11 ARG A 58 -12.353 1.607 3.705 1.00 6.79 H ATOM 915 HH12 ARG A 58 -13.711 0.753 3.063 1.00 8.81 H ATOM 916 HH21 ARG A 58 -12.805 1.457 -0.320 1.00 7.02 H ATOM 917 HH22 ARG A 58 -13.890 0.560 0.683 1.00 8.68 H ATOM 918 N VAL A 59 -8.606 6.055 6.627 1.00 0.74 N ATOM 919 CA VAL A 59 -8.273 7.079 7.604 1.00 0.76 C ATOM 920 C VAL A 59 -6.857 7.556 7.414 1.00 0.68 C ATOM 921 O VAL A 59 -5.985 6.808 6.984 1.00 0.66 O ATOM 922 CB VAL A 59 -8.464 6.595 9.038 1.00 0.81 C ATOM 923 CG1 VAL A 59 -9.714 5.735 9.136 1.00 0.87 C ATOM 924 CG2 VAL A 59 -7.268 5.846 9.623 1.00 0.81 C ATOM 925 H VAL A 59 -8.019 5.240 6.601 1.00 0.71 H ATOM 926 HA VAL A 59 -8.936 7.934 7.464 1.00 0.81 H ATOM 927 HB VAL A 59 -8.596 7.492 9.627 1.00 0.80 H ATOM 928 HG11 VAL A 59 -9.966 5.570 10.182 1.00 1.77 H ATOM 929 HG12 VAL A 59 -10.536 6.242 8.634 1.00 1.24 H ATOM 930 HG13 VAL A 59 -9.512 4.781 8.657 1.00 1.45 H ATOM 931 HG21 VAL A 59 -6.445 6.553 9.756 1.00 1.70 H ATOM 932 HG22 VAL A 59 -7.526 5.437 10.599 1.00 1.58 H ATOM 933 HG23 VAL A 59 -6.955 5.040 8.962 1.00 1.15 H ATOM 934 N ASP A 60 -6.622 8.806 7.756 1.00 0.64 N ATOM 935 CA ASP A 60 -5.323 9.402 7.675 1.00 0.57 C ATOM 936 C ASP A 60 -4.481 8.727 8.739 1.00 0.63 C ATOM 937 O ASP A 60 -4.876 8.688 9.901 1.00 0.70 O ATOM 938 CB ASP A 60 -5.394 10.920 7.927 1.00 0.53 C ATOM 939 CG ASP A 60 -6.546 11.640 7.202 1.00 0.58 C ATOM 940 OD1 ASP A 60 -7.720 11.284 7.470 1.00 1.70 O ATOM 941 OD2 ASP A 60 -6.253 12.489 6.330 1.00 1.57 O ATOM 942 H ASP A 60 -7.324 9.382 8.186 1.00 0.65 H ATOM 943 HA ASP A 60 -4.924 9.183 6.687 1.00 0.56 H ATOM 944 HB2 ASP A 60 -5.441 11.116 9.001 1.00 0.60 H ATOM 945 HB3 ASP A 60 -4.457 11.333 7.586 1.00 0.49 H ATOM 946 N ILE A 61 -3.342 8.169 8.342 1.00 0.66 N ATOM 947 CA ILE A 61 -2.466 7.447 9.243 1.00 0.79 C ATOM 948 C ILE A 61 -2.123 8.253 10.503 1.00 0.83 C ATOM 949 O ILE A 61 -1.927 7.673 11.566 1.00 0.98 O ATOM 950 CB ILE A 61 -1.216 6.990 8.488 1.00 0.85 C ATOM 951 CG1 ILE A 61 -1.612 6.241 7.203 1.00 0.89 C ATOM 952 CG2 ILE A 61 -0.436 6.052 9.400 1.00 1.00 C ATOM 953 CD1 ILE A 61 -1.417 7.109 5.961 1.00 0.83 C ATOM 954 H ILE A 61 -3.173 8.050 7.354 1.00 0.62 H ATOM 955 HA ILE A 61 -2.999 6.553 9.541 1.00 0.88 H ATOM 956 HB ILE A 61 -0.592 7.849 8.245 1.00 0.81 H ATOM 957 HG12 ILE A 61 -0.991 5.363 7.086 1.00 1.02 H ATOM 958 HG13 ILE A 61 -2.647 5.900 7.263 1.00 0.90 H ATOM 959 HG21 ILE A 61 -1.099 5.262 9.744 1.00 1.55 H ATOM 960 HG22 ILE A 61 0.405 5.630 8.866 1.00 1.57 H ATOM 961 HG23 ILE A 61 -0.056 6.605 10.259 1.00 2.12 H ATOM 962 HD11 ILE A 61 -0.350 7.222 5.767 1.00 2.12 H ATOM 963 HD12 ILE A 61 -1.895 6.630 5.109 1.00 1.43 H ATOM 964 HD13 ILE A 61 -1.848 8.094 6.114 1.00 1.78 H