ATOM 185 N GLU A 14 -1.438 -8.017 4.088 1.00 0.48 N ATOM 186 CA GLU A 14 -1.159 -7.919 2.668 1.00 0.58 C ATOM 187 C GLU A 14 -2.227 -8.697 1.903 1.00 0.89 C ATOM 188 O GLU A 14 -2.367 -9.905 2.059 1.00 1.36 O ATOM 189 CB GLU A 14 0.268 -8.373 2.301 1.00 1.01 C ATOM 190 CG GLU A 14 0.677 -9.835 2.530 1.00 1.62 C ATOM 191 CD GLU A 14 1.977 -10.127 1.773 1.00 2.22 C ATOM 192 OE1 GLU A 14 3.063 -9.935 2.361 1.00 2.85 O ATOM 193 OE2 GLU A 14 1.864 -10.514 0.586 1.00 3.17 O ATOM 194 H GLU A 14 -0.821 -8.519 4.710 1.00 0.82 H ATOM 195 HA GLU A 14 -1.240 -6.863 2.401 1.00 0.64 H ATOM 196 HB2 GLU A 14 0.403 -8.148 1.242 1.00 1.72 H ATOM 197 HB3 GLU A 14 0.976 -7.768 2.859 1.00 1.51 H ATOM 198 HG2 GLU A 14 0.808 -10.017 3.598 1.00 2.33 H ATOM 199 HG3 GLU A 14 -0.079 -10.518 2.154 1.00 2.07 H ATOM 200 N GLU A 15 -2.997 -8.017 1.054 1.00 0.96 N ATOM 201 CA GLU A 15 -3.898 -8.691 0.149 1.00 1.21 C ATOM 202 C GLU A 15 -4.036 -7.870 -1.128 1.00 1.34 C ATOM 203 O GLU A 15 -4.968 -7.086 -1.247 1.00 2.57 O ATOM 204 CB GLU A 15 -5.272 -8.963 0.795 1.00 1.51 C ATOM 205 CG GLU A 15 -5.314 -10.290 1.569 1.00 1.95 C ATOM 206 CD GLU A 15 -6.696 -10.935 1.465 1.00 2.48 C ATOM 207 OE1 GLU A 15 -6.969 -11.496 0.375 1.00 2.74 O ATOM 208 OE2 GLU A 15 -7.471 -10.848 2.440 1.00 3.42 O ATOM 209 H GLU A 15 -2.933 -7.019 0.976 1.00 0.99 H ATOM 210 HA GLU A 15 -3.445 -9.640 -0.114 1.00 1.26 H ATOM 211 HB2 GLU A 15 -5.555 -8.138 1.450 1.00 1.91 H ATOM 212 HB3 GLU A 15 -6.016 -9.024 0.001 1.00 1.94 H ATOM 213 HG2 GLU A 15 -4.596 -10.988 1.135 1.00 2.29 H ATOM 214 HG3 GLU A 15 -5.048 -10.118 2.613 1.00 2.46 H ATOM 215 N LYS A 16 -3.156 -8.148 -2.103 1.00 0.75 N ATOM 216 CA LYS A 16 -3.266 -7.762 -3.513 1.00 0.60 C ATOM 217 C LYS A 16 -3.154 -6.242 -3.683 1.00 0.50 C ATOM 218 O LYS A 16 -3.989 -5.480 -3.205 1.00 0.81 O ATOM 219 CB LYS A 16 -4.571 -8.296 -4.139 1.00 0.81 C ATOM 220 CG LYS A 16 -4.754 -9.828 -4.119 1.00 2.04 C ATOM 221 CD LYS A 16 -4.961 -10.410 -2.720 1.00 3.50 C ATOM 222 CE LYS A 16 -5.627 -11.791 -2.734 1.00 4.95 C ATOM 223 NZ LYS A 16 -7.058 -11.715 -2.367 1.00 5.44 N ATOM 224 H LYS A 16 -2.389 -8.755 -1.854 1.00 1.47 H ATOM 225 HA LYS A 16 -2.432 -8.220 -4.049 1.00 0.61 H ATOM 226 HB2 LYS A 16 -5.431 -7.832 -3.652 1.00 2.08 H ATOM 227 HB3 LYS A 16 -4.591 -7.974 -5.181 1.00 1.43 H ATOM 228 HG2 LYS A 16 -5.628 -10.071 -4.726 1.00 2.55 H ATOM 229 HG3 LYS A 16 -3.880 -10.309 -4.557 1.00 2.72 H ATOM 230 HD2 LYS A 16 -3.981 -10.514 -2.254 1.00 4.19 H ATOM 231 HD3 LYS A 16 -5.572 -9.724 -2.137 1.00 3.51 H ATOM 232 HE2 LYS A 16 -5.508 -12.247 -3.717 1.00 5.27 H ATOM 233 HE3 LYS A 16 -5.122 -12.419 -1.996 1.00 5.93 H ATOM 234 HZ1 LYS A 16 -7.585 -11.170 -3.031 1.00 5.13 H ATOM 235 HZ2 LYS A 16 -7.449 -12.640 -2.270 1.00 6.33 H ATOM 236 HZ3 LYS A 16 -7.144 -11.286 -1.451 1.00 5.81 H ATOM 237 N CYS A 17 -2.105 -5.772 -4.364 1.00 0.36 N ATOM 238 CA CYS A 17 -1.893 -4.344 -4.476 1.00 0.29 C ATOM 239 C CYS A 17 -3.091 -3.714 -5.186 1.00 0.32 C ATOM 240 O CYS A 17 -3.626 -4.223 -6.166 1.00 0.47 O ATOM 241 CB CYS A 17 -0.573 -4.029 -5.190 1.00 0.35 C ATOM 242 SG CYS A 17 0.013 -2.321 -4.955 1.00 0.29 S ATOM 243 H CYS A 17 -1.426 -6.380 -4.773 1.00 0.61 H ATOM 244 HA CYS A 17 -1.818 -3.939 -3.480 1.00 0.31 H ATOM 245 HB2 CYS A 17 0.182 -4.679 -4.785 1.00 0.51 H ATOM 246 HB3 CYS A 17 -0.693 -4.224 -6.247 1.00 0.50 H ATOM 247 N THR A 18 -3.508 -2.568 -4.674 1.00 0.31 N ATOM 248 CA THR A 18 -4.705 -1.900 -5.152 1.00 0.36 C ATOM 249 C THR A 18 -4.335 -0.564 -5.759 1.00 0.30 C ATOM 250 O THR A 18 -5.046 -0.075 -6.628 1.00 0.36 O ATOM 251 CB THR A 18 -5.786 -1.860 -4.070 1.00 0.52 C ATOM 252 OG1 THR A 18 -7.061 -2.006 -4.658 1.00 1.65 O ATOM 253 CG2 THR A 18 -5.778 -0.559 -3.286 1.00 1.14 C ATOM 254 H THR A 18 -2.973 -2.223 -3.897 1.00 0.32 H ATOM 255 HA THR A 18 -5.141 -2.481 -5.951 1.00 0.44 H ATOM 256 HB THR A 18 -5.617 -2.692 -3.389 1.00 1.17 H ATOM 257 HG1 THR A 18 -7.175 -1.325 -5.329 1.00 2.46 H ATOM 258 HG21 THR A 18 -6.031 0.261 -3.957 1.00 2.11 H ATOM 259 HG22 THR A 18 -6.521 -0.618 -2.492 1.00 1.81 H ATOM 260 HG23 THR A 18 -4.792 -0.402 -2.861 1.00 1.97 H ATOM 261 N ILE A 19 -3.192 -0.001 -5.364 1.00 0.25 N ATOM 262 CA ILE A 19 -2.639 1.156 -6.024 1.00 0.31 C ATOM 263 C ILE A 19 -2.184 0.748 -7.423 1.00 0.37 C ATOM 264 O ILE A 19 -2.382 1.495 -8.376 1.00 0.48 O ATOM 265 CB ILE A 19 -1.515 1.711 -5.142 1.00 0.30 C ATOM 266 CG1 ILE A 19 -2.124 2.292 -3.850 1.00 0.28 C ATOM 267 CG2 ILE A 19 -0.712 2.784 -5.874 1.00 0.40 C ATOM 268 CD1 ILE A 19 -1.992 1.352 -2.655 1.00 0.27 C ATOM 269 H ILE A 19 -2.588 -0.439 -4.685 1.00 0.23 H ATOM 270 HA ILE A 19 -3.420 1.908 -6.140 1.00 0.37 H ATOM 271 HB ILE A 19 -0.824 0.906 -4.889 1.00 0.28 H ATOM 272 HG12 ILE A 19 -1.592 3.195 -3.596 1.00 0.33 H ATOM 273 HG13 ILE A 19 -3.173 2.576 -3.981 1.00 0.29 H ATOM 274 HG21 ILE A 19 -0.218 2.339 -6.737 1.00 1.58 H ATOM 275 HG22 ILE A 19 -1.376 3.583 -6.200 1.00 1.38 H ATOM 276 HG23 ILE A 19 0.058 3.183 -5.214 1.00 1.66 H ATOM 277 HD11 ILE A 19 -2.658 0.501 -2.772 1.00 1.32 H ATOM 278 HD12 ILE A 19 -0.963 1.008 -2.564 1.00 1.37 H ATOM 279 HD13 ILE A 19 -2.257 1.901 -1.753 1.00 1.42 H ATOM 280 N CYS A 20 -1.622 -0.457 -7.562 1.00 0.34 N ATOM 281 CA CYS A 20 -1.249 -0.971 -8.875 1.00 0.44 C ATOM 282 C CYS A 20 -2.452 -1.585 -9.611 1.00 0.35 C ATOM 283 O CYS A 20 -2.262 -2.178 -10.671 1.00 0.40 O ATOM 284 CB CYS A 20 -0.160 -2.034 -8.723 1.00 0.62 C ATOM 285 SG CYS A 20 1.367 -1.298 -8.073 1.00 0.95 S ATOM 286 H CYS A 20 -1.527 -1.052 -6.753 1.00 0.29 H ATOM 287 HA CYS A 20 -0.829 -0.223 -9.531 1.00 0.65 H ATOM 288 HB2 CYS A 20 -0.518 -2.821 -8.072 1.00 1.33 H ATOM 289 HB3 CYS A 20 0.059 -2.468 -9.701 1.00 1.31 H ATOM 290 N LEU A 21 -3.666 -1.500 -9.047 1.00 0.35 N ATOM 291 CA LEU A 21 -4.854 -2.235 -9.483 1.00 0.42 C ATOM 292 C LEU A 21 -4.532 -3.664 -9.942 1.00 0.48 C ATOM 293 O LEU A 21 -5.043 -4.141 -10.954 1.00 0.80 O ATOM 294 CB LEU A 21 -5.661 -1.454 -10.520 1.00 0.50 C ATOM 295 CG LEU A 21 -6.616 -0.457 -9.859 1.00 0.64 C ATOM 296 CD1 LEU A 21 -5.930 0.875 -9.579 1.00 0.81 C ATOM 297 CD2 LEU A 21 -7.827 -0.222 -10.765 1.00 0.98 C ATOM 298 H LEU A 21 -3.777 -0.913 -8.233 1.00 0.32 H ATOM 299 HA LEU A 21 -5.516 -2.316 -8.637 1.00 0.43 H ATOM 300 HB2 LEU A 21 -4.989 -0.963 -11.215 1.00 0.59 H ATOM 301 HB3 LEU A 21 -6.280 -2.162 -11.060 1.00 0.51 H ATOM 302 HG LEU A 21 -6.966 -0.885 -8.918 1.00 0.65 H ATOM 303 HD11 LEU A 21 -6.609 1.528 -9.030 1.00 1.44 H ATOM 304 HD12 LEU A 21 -5.047 0.698 -8.972 1.00 1.82 H ATOM 305 HD13 LEU A 21 -5.634 1.352 -10.512 1.00 1.61 H ATOM 306 HD21 LEU A 21 -7.499 0.167 -11.730 1.00 2.18 H ATOM 307 HD22 LEU A 21 -8.355 -1.163 -10.917 1.00 1.34 H ATOM 308 HD23 LEU A 21 -8.506 0.489 -10.297 1.00 1.78 H ATOM 309 N SER A 22 -3.685 -4.368 -9.196 1.00 0.37 N ATOM 310 CA SER A 22 -3.270 -5.707 -9.584 1.00 0.40 C ATOM 311 C SER A 22 -2.489 -6.375 -8.462 1.00 0.39 C ATOM 312 O SER A 22 -1.900 -5.709 -7.617 1.00 0.47 O ATOM 313 CB SER A 22 -2.406 -5.650 -10.847 1.00 0.49 C ATOM 314 OG SER A 22 -2.499 -6.891 -11.520 1.00 1.40 O ATOM 315 H SER A 22 -3.379 -3.989 -8.309 1.00 0.48 H ATOM 316 HA SER A 22 -4.168 -6.289 -9.798 1.00 0.47 H ATOM 317 HB2 SER A 22 -2.757 -4.865 -11.517 1.00 1.23 H ATOM 318 HB3 SER A 22 -1.367 -5.444 -10.582 1.00 1.10 H ATOM 319 HG SER A 22 -2.218 -6.754 -12.429 1.00 2.09 H ATOM 320 N ILE A 23 -2.466 -7.707 -8.461 1.00 0.46 N ATOM 321 CA ILE A 23 -1.787 -8.503 -7.463 1.00 0.48 C ATOM 322 C ILE A 23 -0.323 -8.102 -7.295 1.00 0.44 C ATOM 323 O ILE A 23 0.315 -7.588 -8.211 1.00 0.45 O ATOM 324 CB ILE A 23 -1.993 -9.991 -7.760 1.00 0.61 C ATOM 325 CG1 ILE A 23 -1.610 -10.460 -9.169 1.00 0.64 C ATOM 326 CG2 ILE A 23 -3.473 -10.320 -7.583 1.00 0.82 C ATOM 327 CD1 ILE A 23 -0.140 -10.821 -9.247 1.00 2.03 C ATOM 328 H ILE A 23 -2.887 -8.209 -9.220 1.00 0.61 H ATOM 329 HA ILE A 23 -2.272 -8.316 -6.517 1.00 0.51 H ATOM 330 HB ILE A 23 -1.441 -10.567 -7.020 1.00 0.79 H ATOM 331 HG12 ILE A 23 -2.187 -11.351 -9.385 1.00 1.70 H ATOM 332 HG13 ILE A 23 -1.843 -9.721 -9.933 1.00 1.39 H ATOM 333 HG21 ILE A 23 -3.579 -11.402 -7.505 1.00 1.47 H ATOM 334 HG22 ILE A 23 -3.844 -9.851 -6.680 1.00 1.87 H ATOM 335 HG23 ILE A 23 -4.043 -9.959 -8.438 1.00 2.05 H ATOM 336 HD11 ILE A 23 0.088 -11.529 -8.452 1.00 2.92 H ATOM 337 HD12 ILE A 23 0.068 -11.272 -10.216 1.00 2.69 H ATOM 338 HD13 ILE A 23 0.456 -9.921 -9.132 1.00 2.91 H ATOM 339 N LEU A 24 0.201 -8.319 -6.087 1.00 0.46 N ATOM 340 CA LEU A 24 1.606 -8.113 -5.819 1.00 0.50 C ATOM 341 C LEU A 24 2.446 -9.128 -6.580 1.00 0.65 C ATOM 342 O LEU A 24 1.966 -10.173 -7.009 1.00 0.74 O ATOM 343 CB LEU A 24 1.880 -8.229 -4.314 1.00 0.55 C ATOM 344 CG LEU A 24 1.650 -6.919 -3.556 1.00 0.38 C ATOM 345 CD1 LEU A 24 1.889 -7.082 -2.053 1.00 0.45 C ATOM 346 CD2 LEU A 24 2.554 -5.787 -4.045 1.00 0.51 C ATOM 347 H LEU A 24 -0.325 -8.782 -5.369 1.00 0.50 H ATOM 348 HA LEU A 24 1.886 -7.131 -6.193 1.00 0.49 H ATOM 349 HB2 LEU A 24 1.249 -9.012 -3.891 1.00 0.76 H ATOM 350 HB3 LEU A 24 2.903 -8.542 -4.171 1.00 0.73 H ATOM 351 HG LEU A 24 0.615 -6.639 -3.719 1.00 0.49 H ATOM 352 HD11 LEU A 24 2.899 -6.764 -1.793 1.00 1.39 H ATOM 353 HD12 LEU A 24 1.180 -6.462 -1.505 1.00 1.58 H ATOM 354 HD13 LEU A 24 1.763 -8.123 -1.753 1.00 1.60 H ATOM 355 HD21 LEU A 24 2.444 -4.923 -3.391 1.00 1.65 H ATOM 356 HD22 LEU A 24 3.595 -6.113 -4.039 1.00 1.78 H ATOM 357 HD23 LEU A 24 2.275 -5.493 -5.050 1.00 1.61 H ATOM 410 N ASP A 29 11.473 -4.768 -2.925 1.00 0.42 N ATOM 411 CA ASP A 29 11.035 -4.718 -1.541 1.00 0.40 C ATOM 412 C ASP A 29 9.644 -4.092 -1.470 1.00 0.39 C ATOM 413 O ASP A 29 9.336 -3.091 -2.125 1.00 0.51 O ATOM 414 CB ASP A 29 12.035 -3.944 -0.664 1.00 0.66 C ATOM 415 CG ASP A 29 12.877 -4.887 0.196 1.00 1.11 C ATOM 416 OD1 ASP A 29 13.396 -5.874 -0.369 1.00 2.31 O ATOM 417 OD2 ASP A 29 12.970 -4.620 1.416 1.00 1.67 O ATOM 418 H ASP A 29 12.179 -4.122 -3.241 1.00 0.65 H ATOM 419 HA ASP A 29 10.973 -5.742 -1.170 1.00 0.48 H ATOM 420 HB2 ASP A 29 12.690 -3.332 -1.285 1.00 0.95 H ATOM 421 HB3 ASP A 29 11.487 -3.276 0.004 1.00 1.25 H ATOM 422 N VAL A 30 8.783 -4.677 -0.645 1.00 0.45 N ATOM 423 CA VAL A 30 7.471 -4.126 -0.390 1.00 0.42 C ATOM 424 C VAL A 30 7.518 -3.276 0.879 1.00 0.39 C ATOM 425 O VAL A 30 8.538 -3.228 1.563 1.00 0.45 O ATOM 426 CB VAL A 30 6.436 -5.233 -0.287 1.00 0.45 C ATOM 427 CG1 VAL A 30 6.164 -5.841 -1.654 1.00 0.58 C ATOM 428 CG2 VAL A 30 6.850 -6.313 0.700 1.00 0.47 C ATOM 429 H VAL A 30 9.081 -5.455 -0.079 1.00 0.57 H ATOM 430 HA VAL A 30 7.181 -3.519 -1.235 1.00 0.48 H ATOM 431 HB VAL A 30 5.524 -4.767 0.047 1.00 0.43 H ATOM 432 HG11 VAL A 30 7.095 -6.147 -2.131 1.00 1.22 H ATOM 433 HG12 VAL A 30 5.499 -6.696 -1.547 1.00 1.64 H ATOM 434 HG13 VAL A 30 5.668 -5.093 -2.258 1.00 1.40 H ATOM 435 HG21 VAL A 30 6.005 -6.978 0.873 1.00 1.64 H ATOM 436 HG22 VAL A 30 7.679 -6.886 0.290 1.00 1.35 H ATOM 437 HG23 VAL A 30 7.145 -5.840 1.634 1.00 1.44 H ATOM 438 N ARG A 31 6.417 -2.610 1.230 1.00 0.35 N ATOM 439 CA ARG A 31 6.340 -1.894 2.500 1.00 0.43 C ATOM 440 C ARG A 31 4.894 -1.689 2.924 1.00 0.40 C ATOM 441 O ARG A 31 4.024 -1.461 2.087 1.00 0.39 O ATOM 442 CB ARG A 31 7.052 -0.541 2.392 1.00 0.49 C ATOM 443 CG ARG A 31 7.996 -0.234 3.557 1.00 0.67 C ATOM 444 CD ARG A 31 9.226 -1.147 3.518 1.00 1.45 C ATOM 445 NE ARG A 31 10.238 -0.719 4.497 1.00 1.85 N ATOM 446 CZ ARG A 31 11.235 0.150 4.278 1.00 2.35 C ATOM 447 NH1 ARG A 31 11.468 0.638 3.063 1.00 3.50 N ATOM 448 NH2 ARG A 31 12.007 0.544 5.292 1.00 2.62 N ATOM 449 H ARG A 31 5.573 -2.734 0.682 1.00 0.32 H ATOM 450 HA ARG A 31 6.835 -2.511 3.239 1.00 0.52 H ATOM 451 HB2 ARG A 31 7.636 -0.517 1.483 1.00 0.51 H ATOM 452 HB3 ARG A 31 6.305 0.245 2.332 1.00 0.62 H ATOM 453 HG2 ARG A 31 8.324 0.802 3.465 1.00 0.69 H ATOM 454 HG3 ARG A 31 7.469 -0.352 4.505 1.00 1.11 H ATOM 455 HD2 ARG A 31 8.915 -2.162 3.758 1.00 1.86 H ATOM 456 HD3 ARG A 31 9.641 -1.161 2.510 1.00 1.68 H ATOM 457 HE ARG A 31 10.134 -1.126 5.414 1.00 2.63 H ATOM 458 HH11 ARG A 31 10.995 0.283 2.240 1.00 3.50 H ATOM 459 HH12 ARG A 31 12.205 1.290 2.843 1.00 4.62 H ATOM 460 HH21 ARG A 31 11.864 0.192 6.226 1.00 2.58 H ATOM 461 HH22 ARG A 31 12.757 1.202 5.145 1.00 3.40 H ATOM 462 N ARG A 32 4.631 -1.717 4.229 1.00 0.44 N ATOM 463 CA ARG A 32 3.300 -1.488 4.744 1.00 0.44 C ATOM 464 C ARG A 32 3.146 -0.077 5.264 1.00 0.45 C ATOM 465 O ARG A 32 4.109 0.508 5.759 1.00 0.58 O ATOM 466 CB ARG A 32 2.947 -2.557 5.782 1.00 0.65 C ATOM 467 CG ARG A 32 3.872 -2.612 7.002 1.00 0.74 C ATOM 468 CD ARG A 32 4.465 -4.018 7.138 1.00 1.25 C ATOM 469 NE ARG A 32 5.253 -4.128 8.372 1.00 1.62 N ATOM 470 CZ ARG A 32 5.833 -5.239 8.847 1.00 2.33 C ATOM 471 NH1 ARG A 32 5.799 -6.385 8.176 1.00 3.33 N ATOM 472 NH2 ARG A 32 6.454 -5.194 10.021 1.00 2.68 N ATOM 473 H ARG A 32 5.351 -1.854 4.914 1.00 0.54 H ATOM 474 HA ARG A 32 2.614 -1.551 3.915 1.00 0.43 H ATOM 475 HB2 ARG A 32 1.938 -2.383 6.134 1.00 1.16 H ATOM 476 HB3 ARG A 32 2.965 -3.523 5.286 1.00 1.21 H ATOM 477 HG2 ARG A 32 4.677 -1.882 6.918 1.00 1.18 H ATOM 478 HG3 ARG A 32 3.288 -2.383 7.895 1.00 1.24 H ATOM 479 HD2 ARG A 32 3.644 -4.734 7.158 1.00 1.54 H ATOM 480 HD3 ARG A 32 5.090 -4.231 6.271 1.00 1.65 H ATOM 481 HE ARG A 32 5.289 -3.292 8.934 1.00 2.10 H ATOM 482 HH11 ARG A 32 5.265 -6.471 7.312 1.00 3.39 H ATOM 483 HH12 ARG A 32 6.161 -7.240 8.569 1.00 4.24 H ATOM 484 HH21 ARG A 32 6.471 -4.377 10.603 1.00 2.73 H ATOM 485 HH22 ARG A 32 6.741 -6.068 10.462 1.00 3.38 H ATOM 486 N LEU A 33 1.939 0.472 5.129 1.00 0.38 N ATOM 487 CA LEU A 33 1.655 1.755 5.744 1.00 0.43 C ATOM 488 C LEU A 33 1.577 1.508 7.245 1.00 0.52 C ATOM 489 O LEU A 33 1.106 0.449 7.660 1.00 0.58 O ATOM 490 CB LEU A 33 0.344 2.403 5.274 1.00 0.47 C ATOM 491 CG LEU A 33 -0.020 2.190 3.810 1.00 0.41 C ATOM 492 CD1 LEU A 33 -0.843 0.915 3.608 1.00 0.85 C ATOM 493 CD2 LEU A 33 -0.797 3.395 3.282 1.00 0.92 C ATOM 494 H LEU A 33 1.172 -0.117 4.827 1.00 0.36 H ATOM 495 HA LEU A 33 2.470 2.434 5.497 1.00 0.51 H ATOM 496 HB2 LEU A 33 -0.480 2.061 5.886 1.00 0.65 H ATOM 497 HB3 LEU A 33 0.451 3.472 5.432 1.00 0.69 H ATOM 498 HG LEU A 33 0.904 2.122 3.261 1.00 0.85 H ATOM 499 HD11 LEU A 33 -1.599 1.069 2.844 1.00 1.85 H ATOM 500 HD12 LEU A 33 -0.185 0.102 3.304 1.00 2.08 H ATOM 501 HD13 LEU A 33 -1.348 0.633 4.531 1.00 1.79 H ATOM 502 HD21 LEU A 33 -1.041 3.241 2.231 1.00 1.59 H ATOM 503 HD22 LEU A 33 -1.711 3.531 3.858 1.00 1.72 H ATOM 504 HD23 LEU A 33 -0.174 4.285 3.365 1.00 1.80 H ATOM 505 N PRO A 34 1.938 2.488 8.078 1.00 0.62 N ATOM 506 CA PRO A 34 1.853 2.327 9.517 1.00 0.77 C ATOM 507 C PRO A 34 0.419 2.194 10.049 1.00 0.70 C ATOM 508 O PRO A 34 0.257 2.052 11.257 1.00 0.83 O ATOM 509 CB PRO A 34 2.605 3.518 10.112 1.00 0.94 C ATOM 510 CG PRO A 34 2.739 4.546 8.986 1.00 0.84 C ATOM 511 CD PRO A 34 2.563 3.742 7.698 1.00 0.69 C ATOM 512 HA PRO A 34 2.384 1.416 9.796 1.00 0.91 H ATOM 513 HB2 PRO A 34 2.095 3.944 10.978 1.00 1.12 H ATOM 514 HB3 PRO A 34 3.594 3.175 10.395 1.00 1.09 H ATOM 515 HG2 PRO A 34 1.955 5.294 9.076 1.00 0.93 H ATOM 516 HG3 PRO A 34 3.714 5.033 9.013 1.00 0.93 H ATOM 517 HD2 PRO A 34 1.939 4.296 6.995 1.00 0.61 H ATOM 518 HD3 PRO A 34 3.539 3.539 7.256 1.00 0.86 H ATOM 519 N CYS A 35 -0.614 2.215 9.195 1.00 0.62 N ATOM 520 CA CYS A 35 -1.967 1.918 9.633 1.00 0.67 C ATOM 521 C CYS A 35 -2.065 0.450 10.068 1.00 0.78 C ATOM 522 O CYS A 35 -2.535 0.180 11.166 1.00 1.01 O ATOM 523 CB CYS A 35 -3.013 2.283 8.553 1.00 0.84 C ATOM 524 SG CYS A 35 -3.040 1.244 7.053 1.00 1.44 S ATOM 525 H CYS A 35 -0.443 2.308 8.211 1.00 0.66 H ATOM 526 HA CYS A 35 -2.243 2.505 10.510 1.00 0.71 H ATOM 527 HB2 CYS A 35 -3.990 2.201 9.026 1.00 1.81 H ATOM 528 HB3 CYS A 35 -2.890 3.325 8.259 1.00 1.96 H ATOM 529 N MET A 36 -1.683 -0.484 9.183 1.00 0.75 N ATOM 530 CA MET A 36 -1.851 -1.919 9.260 1.00 0.83 C ATOM 531 C MET A 36 -1.625 -2.583 7.895 1.00 0.69 C ATOM 532 O MET A 36 -0.950 -3.605 7.797 1.00 0.88 O ATOM 533 CB MET A 36 -3.236 -2.279 9.793 1.00 0.97 C ATOM 534 CG MET A 36 -4.414 -1.614 9.069 1.00 3.22 C ATOM 535 SD MET A 36 -6.047 -1.854 9.817 1.00 3.92 S ATOM 536 CE MET A 36 -6.255 -3.638 9.581 1.00 4.77 C ATOM 537 H MET A 36 -1.266 -0.207 8.324 1.00 0.79 H ATOM 538 HA MET A 36 -1.099 -2.294 9.948 1.00 0.96 H ATOM 539 HB2 MET A 36 -3.327 -3.346 9.678 1.00 2.02 H ATOM 540 HB3 MET A 36 -3.274 -2.032 10.846 1.00 1.68 H ATOM 541 HG2 MET A 36 -4.244 -0.541 9.022 1.00 4.31 H ATOM 542 HG3 MET A 36 -4.456 -2.010 8.062 1.00 4.41 H ATOM 543 HE1 MET A 36 -5.412 -4.175 10.017 1.00 4.57 H ATOM 544 HE2 MET A 36 -7.171 -3.964 10.074 1.00 5.41 H ATOM 545 HE3 MET A 36 -6.316 -3.862 8.517 1.00 5.73 H ATOM 546 N HIS A 37 -2.253 -2.048 6.843 1.00 0.48 N ATOM 547 CA HIS A 37 -2.296 -2.676 5.527 1.00 0.42 C ATOM 548 C HIS A 37 -0.934 -2.581 4.826 1.00 0.33 C ATOM 549 O HIS A 37 -0.177 -1.644 5.075 1.00 0.37 O ATOM 550 CB HIS A 37 -3.402 -2.007 4.690 1.00 0.46 C ATOM 551 CG HIS A 37 -4.797 -2.083 5.298 1.00 0.59 C ATOM 552 ND1 HIS A 37 -5.528 -1.095 5.992 1.00 0.53 N ATOM 553 CD2 HIS A 37 -5.575 -3.203 5.221 1.00 0.84 C ATOM 554 CE1 HIS A 37 -6.693 -1.666 6.326 1.00 0.70 C ATOM 555 NE2 HIS A 37 -6.752 -2.931 5.878 1.00 0.89 N ATOM 556 H HIS A 37 -2.784 -1.203 6.970 1.00 0.47 H ATOM 557 HA HIS A 37 -2.525 -3.731 5.654 1.00 0.47 H ATOM 558 HB2 HIS A 37 -3.116 -0.979 4.503 1.00 0.43 H ATOM 559 HB3 HIS A 37 -3.436 -2.502 3.719 1.00 0.47 H ATOM 560 HD2 HIS A 37 -5.317 -4.121 4.713 1.00 1.01 H ATOM 561 HE1 HIS A 37 -7.481 -1.156 6.866 1.00 0.75 H ATOM 562 HE2 HIS A 37 -7.532 -3.568 5.991 1.00 1.12 H ATOM 563 N LEU A 38 -0.636 -3.520 3.921 1.00 0.30 N ATOM 564 CA LEU A 38 0.627 -3.562 3.174 1.00 0.31 C ATOM 565 C LEU A 38 0.424 -3.296 1.687 1.00 0.31 C ATOM 566 O LEU A 38 -0.618 -3.643 1.141 1.00 0.33 O ATOM 567 CB LEU A 38 1.347 -4.895 3.391 1.00 0.37 C ATOM 568 CG LEU A 38 2.676 -5.057 2.621 1.00 0.46 C ATOM 569 CD1 LEU A 38 3.740 -5.870 3.352 1.00 0.83 C ATOM 570 CD2 LEU A 38 2.496 -5.723 1.248 1.00 0.92 C ATOM 571 H LEU A 38 -1.309 -4.255 3.758 1.00 0.34 H ATOM 572 HA LEU A 38 1.272 -2.803 3.580 1.00 0.30 H ATOM 573 HB2 LEU A 38 1.554 -4.952 4.449 1.00 0.39 H ATOM 574 HB3 LEU A 38 0.670 -5.686 3.111 1.00 0.40 H ATOM 575 HG LEU A 38 3.103 -4.069 2.507 1.00 0.84 H ATOM 576 HD11 LEU A 38 3.920 -5.453 4.340 1.00 1.69 H ATOM 577 HD12 LEU A 38 3.414 -6.906 3.466 1.00 1.79 H ATOM 578 HD13 LEU A 38 4.672 -5.859 2.789 1.00 1.90 H ATOM 579 HD21 LEU A 38 1.604 -5.372 0.740 1.00 2.01 H ATOM 580 HD22 LEU A 38 3.367 -5.519 0.629 1.00 1.57 H ATOM 581 HD23 LEU A 38 2.417 -6.804 1.368 1.00 1.70 H ATOM 582 N PHE A 39 1.455 -2.746 1.031 1.00 0.30 N ATOM 583 CA PHE A 39 1.523 -2.562 -0.417 1.00 0.26 C ATOM 584 C PHE A 39 2.963 -2.731 -0.908 1.00 0.22 C ATOM 585 O PHE A 39 3.840 -3.095 -0.136 1.00 0.28 O ATOM 586 CB PHE A 39 0.960 -1.179 -0.764 1.00 0.27 C ATOM 587 CG PHE A 39 -0.545 -1.173 -0.669 1.00 0.27 C ATOM 588 CD1 PHE A 39 -1.279 -2.004 -1.528 1.00 2.04 C ATOM 589 CD2 PHE A 39 -1.202 -0.451 0.339 1.00 2.06 C ATOM 590 CE1 PHE A 39 -2.671 -2.110 -1.399 1.00 2.02 C ATOM 591 CE2 PHE A 39 -2.595 -0.558 0.475 1.00 2.09 C ATOM 592 CZ PHE A 39 -3.329 -1.357 -0.420 1.00 0.29 C ATOM 593 H PHE A 39 2.314 -2.555 1.537 1.00 0.31 H ATOM 594 HA PHE A 39 0.923 -3.337 -0.893 1.00 0.28 H ATOM 595 HB2 PHE A 39 1.389 -0.435 -0.091 1.00 0.29 H ATOM 596 HB3 PHE A 39 1.233 -0.894 -1.779 1.00 0.28 H ATOM 597 HD1 PHE A 39 -0.746 -2.592 -2.254 1.00 3.59 H ATOM 598 HD2 PHE A 39 -0.627 0.160 1.014 1.00 3.59 H ATOM 599 HE1 PHE A 39 -3.245 -2.792 -2.008 1.00 3.56 H ATOM 600 HE2 PHE A 39 -3.097 -0.024 1.266 1.00 3.64 H ATOM 601 HZ PHE A 39 -4.403 -1.417 -0.375 1.00 0.32 H ATOM 602 N HIS A 40 3.248 -2.479 -2.190 1.00 0.21 N ATOM 603 CA HIS A 40 4.635 -2.297 -2.607 1.00 0.29 C ATOM 604 C HIS A 40 5.207 -1.075 -1.905 1.00 0.28 C ATOM 605 O HIS A 40 4.483 -0.109 -1.685 1.00 0.23 O ATOM 606 CB HIS A 40 4.773 -2.045 -4.109 1.00 0.47 C ATOM 607 CG HIS A 40 4.490 -3.171 -5.061 1.00 0.40 C ATOM 608 ND1 HIS A 40 3.431 -3.193 -5.974 1.00 0.42 N ATOM 609 CD2 HIS A 40 5.402 -4.134 -5.393 1.00 0.48 C ATOM 610 CE1 HIS A 40 3.743 -4.159 -6.856 1.00 0.53 C ATOM 611 NE2 HIS A 40 4.903 -4.755 -6.517 1.00 0.58 N ATOM 612 H HIS A 40 2.512 -2.167 -2.798 1.00 0.26 H ATOM 613 HA HIS A 40 5.216 -3.161 -2.321 1.00 0.38 H ATOM 614 HB2 HIS A 40 4.137 -1.216 -4.374 1.00 0.65 H ATOM 615 HB3 HIS A 40 5.792 -1.716 -4.301 1.00 0.77 H ATOM 616 HD2 HIS A 40 6.384 -4.281 -4.952 1.00 0.53 H ATOM 617 HE1 HIS A 40 3.187 -4.391 -7.757 1.00 0.63 H ATOM 618 HE2 HIS A 40 5.391 -5.427 -7.100 1.00 0.76 H ATOM 619 N GLN A 41 6.518 -1.052 -1.661 1.00 0.38 N ATOM 620 CA GLN A 41 7.159 0.146 -1.153 1.00 0.41 C ATOM 621 C GLN A 41 6.986 1.279 -2.150 1.00 0.37 C ATOM 622 O GLN A 41 6.492 2.349 -1.814 1.00 0.33 O ATOM 623 CB GLN A 41 8.658 -0.090 -0.912 1.00 0.52 C ATOM 624 CG GLN A 41 9.287 1.115 -0.193 1.00 0.78 C ATOM 625 CD GLN A 41 10.778 1.220 -0.471 1.00 1.29 C ATOM 626 OE1 GLN A 41 11.589 0.896 0.388 1.00 2.72 O ATOM 627 NE2 GLN A 41 11.154 1.684 -1.655 1.00 1.82 N ATOM 628 H GLN A 41 7.102 -1.847 -1.859 1.00 0.48 H ATOM 629 HA GLN A 41 6.638 0.422 -0.242 1.00 0.39 H ATOM 630 HB2 GLN A 41 8.819 -0.991 -0.321 1.00 0.45 H ATOM 631 HB3 GLN A 41 9.154 -0.242 -1.871 1.00 0.62 H ATOM 632 HG2 GLN A 41 8.820 2.047 -0.509 1.00 0.88 H ATOM 633 HG3 GLN A 41 9.133 1.021 0.881 1.00 1.32 H ATOM 634 HE21 GLN A 41 10.482 1.955 -2.354 1.00 2.82 H ATOM 635 HE22 GLN A 41 12.143 1.713 -1.856 1.00 2.15 H ATOM 636 N VAL A 42 7.399 1.043 -3.391 1.00 0.40 N ATOM 637 CA VAL A 42 7.363 2.097 -4.402 1.00 0.41 C ATOM 638 C VAL A 42 5.935 2.595 -4.626 1.00 0.34 C ATOM 639 O VAL A 42 5.725 3.730 -5.049 1.00 0.36 O ATOM 640 CB VAL A 42 8.051 1.603 -5.685 1.00 0.51 C ATOM 641 CG1 VAL A 42 7.097 1.135 -6.788 1.00 0.54 C ATOM 642 CG2 VAL A 42 8.984 2.688 -6.232 1.00 0.63 C ATOM 643 H VAL A 42 7.782 0.128 -3.601 1.00 0.43 H ATOM 644 HA VAL A 42 7.927 2.940 -4.004 1.00 0.43 H ATOM 645 HB VAL A 42 8.655 0.743 -5.405 1.00 0.54 H ATOM 646 HG11 VAL A 42 6.516 1.975 -7.171 1.00 1.48 H ATOM 647 HG12 VAL A 42 7.675 0.713 -7.611 1.00 1.70 H ATOM 648 HG13 VAL A 42 6.425 0.367 -6.405 1.00 1.65 H ATOM 649 HG21 VAL A 42 9.516 2.314 -7.107 1.00 1.45 H ATOM 650 HG22 VAL A 42 8.406 3.570 -6.511 1.00 1.35 H ATOM 651 HG23 VAL A 42 9.716 2.967 -5.475 1.00 1.79 H ATOM 652 N CYS A 43 4.950 1.748 -4.318 1.00 0.31 N ATOM 653 CA CYS A 43 3.567 2.178 -4.401 1.00 0.29 C ATOM 654 C CYS A 43 3.215 3.030 -3.196 1.00 0.26 C ATOM 655 O CYS A 43 2.481 3.993 -3.350 1.00 0.27 O ATOM 656 CB CYS A 43 2.635 0.984 -4.357 1.00 0.28 C ATOM 657 SG CYS A 43 2.595 0.170 -5.986 1.00 0.30 S ATOM 658 H CYS A 43 5.194 0.888 -3.840 1.00 0.31 H ATOM 659 HA CYS A 43 3.309 2.760 -5.289 1.00 0.31 H ATOM 660 HB2 CYS A 43 2.937 0.330 -3.547 1.00 0.27 H ATOM 661 HB3 CYS A 43 1.654 1.368 -4.110 1.00 0.28 H ATOM 662 N VAL A 44 3.652 2.666 -1.988 1.00 0.26 N ATOM 663 CA VAL A 44 3.287 3.382 -0.779 1.00 0.25 C ATOM 664 C VAL A 44 3.695 4.846 -0.913 1.00 0.28 C ATOM 665 O VAL A 44 3.049 5.722 -0.349 1.00 0.28 O ATOM 666 CB VAL A 44 3.920 2.671 0.433 1.00 0.28 C ATOM 667 CG1 VAL A 44 5.170 3.346 0.994 1.00 0.34 C ATOM 668 CG2 VAL A 44 2.882 2.525 1.540 1.00 0.28 C ATOM 669 H VAL A 44 4.323 1.919 -1.861 1.00 0.27 H ATOM 670 HA VAL A 44 2.202 3.343 -0.689 1.00 0.23 H ATOM 671 HB VAL A 44 4.211 1.669 0.126 1.00 0.28 H ATOM 672 HG11 VAL A 44 5.898 3.466 0.195 1.00 1.43 H ATOM 673 HG12 VAL A 44 4.925 4.322 1.414 1.00 1.61 H ATOM 674 HG13 VAL A 44 5.605 2.720 1.772 1.00 1.63 H ATOM 675 HG21 VAL A 44 3.327 2.012 2.393 1.00 1.45 H ATOM 676 HG22 VAL A 44 2.528 3.510 1.844 1.00 1.34 H ATOM 677 HG23 VAL A 44 2.051 1.931 1.163 1.00 1.44 H ATOM 678 N ASP A 45 4.759 5.081 -1.681 1.00 0.31 N ATOM 679 CA ASP A 45 5.289 6.406 -1.978 1.00 0.34 C ATOM 680 C ASP A 45 4.331 7.180 -2.879 1.00 0.35 C ATOM 681 O ASP A 45 3.637 8.077 -2.405 1.00 0.36 O ATOM 682 CB ASP A 45 6.673 6.284 -2.623 1.00 0.40 C ATOM 683 CG ASP A 45 7.112 7.628 -3.201 1.00 0.52 C ATOM 684 OD1 ASP A 45 7.236 8.575 -2.397 1.00 1.69 O ATOM 685 OD2 ASP A 45 7.257 7.690 -4.442 1.00 1.57 O ATOM 686 H ASP A 45 5.145 4.254 -2.130 1.00 0.32 H ATOM 687 HA ASP A 45 5.370 6.976 -1.048 1.00 0.36 H ATOM 688 HB2 ASP A 45 7.397 5.944 -1.881 1.00 0.44 H ATOM 689 HB3 ASP A 45 6.642 5.545 -3.423 1.00 0.42 H ATOM 690 N GLN A 46 4.242 6.839 -4.170 1.00 0.36 N ATOM 691 CA GLN A 46 3.377 7.583 -5.087 1.00 0.41 C ATOM 692 C GLN A 46 1.921 7.600 -4.602 1.00 0.37 C ATOM 693 O GLN A 46 1.145 8.504 -4.918 1.00 0.44 O ATOM 694 CB GLN A 46 3.473 7.022 -6.511 1.00 0.48 C ATOM 695 CG GLN A 46 4.875 7.223 -7.103 1.00 1.29 C ATOM 696 CD GLN A 46 4.830 7.189 -8.628 1.00 1.52 C ATOM 697 OE1 GLN A 46 4.471 8.168 -9.270 1.00 2.15 O ATOM 698 NE2 GLN A 46 5.173 6.066 -9.247 1.00 2.41 N ATOM 699 H GLN A 46 4.845 6.111 -4.533 1.00 0.38 H ATOM 700 HA GLN A 46 3.725 8.616 -5.106 1.00 0.50 H ATOM 701 HB2 GLN A 46 3.220 5.961 -6.517 1.00 0.91 H ATOM 702 HB3 GLN A 46 2.752 7.554 -7.133 1.00 1.02 H ATOM 703 HG2 GLN A 46 5.261 8.197 -6.799 1.00 1.87 H ATOM 704 HG3 GLN A 46 5.551 6.455 -6.726 1.00 1.84 H ATOM 705 HE21 GLN A 46 5.469 5.254 -8.730 1.00 3.29 H ATOM 706 HE22 GLN A 46 5.128 6.074 -10.253 1.00 2.67 H ATOM 707 N TRP A 47 1.534 6.609 -3.804 1.00 0.31 N ATOM 708 CA TRP A 47 0.249 6.607 -3.150 1.00 0.30 C ATOM 709 C TRP A 47 0.140 7.758 -2.169 1.00 0.33 C ATOM 710 O TRP A 47 -0.750 8.584 -2.309 1.00 0.37 O ATOM 711 CB TRP A 47 -0.014 5.283 -2.450 1.00 0.29 C ATOM 712 CG TRP A 47 -1.412 5.200 -1.948 1.00 0.27 C ATOM 713 CD1 TRP A 47 -1.793 4.969 -0.674 1.00 0.29 C ATOM 714 CD2 TRP A 47 -2.634 5.415 -2.714 1.00 0.28 C ATOM 715 NE1 TRP A 47 -3.171 4.989 -0.608 1.00 0.30 N ATOM 716 CE2 TRP A 47 -3.732 5.215 -1.841 1.00 0.28 C ATOM 717 CE3 TRP A 47 -2.935 5.738 -4.055 1.00 0.33 C ATOM 718 CZ2 TRP A 47 -5.054 5.288 -2.276 1.00 0.31 C ATOM 719 CZ3 TRP A 47 -4.264 5.881 -4.490 1.00 0.38 C ATOM 720 CH2 TRP A 47 -5.330 5.631 -3.610 1.00 0.37 C ATOM 721 H TRP A 47 2.201 5.895 -3.561 1.00 0.30 H ATOM 722 HA TRP A 47 -0.498 6.760 -3.919 1.00 0.34 H ATOM 723 HB2 TRP A 47 0.129 4.479 -3.167 1.00 0.31 H ATOM 724 HB3 TRP A 47 0.686 5.145 -1.627 1.00 0.29 H ATOM 725 HD1 TRP A 47 -1.122 4.820 0.160 1.00 0.32 H ATOM 726 HE1 TRP A 47 -3.703 4.950 0.249 1.00 0.33 H ATOM 727 HE3 TRP A 47 -2.145 5.888 -4.773 1.00 0.37 H ATOM 728 HZ2 TRP A 47 -5.816 5.046 -1.562 1.00 0.33 H ATOM 729 HZ3 TRP A 47 -4.445 6.177 -5.512 1.00 0.46 H ATOM 730 HH2 TRP A 47 -6.352 5.706 -3.955 1.00 0.43 H ATOM 731 N LEU A 48 1.048 7.833 -1.200 1.00 0.33 N ATOM 732 CA LEU A 48 1.120 8.920 -0.242 1.00 0.37 C ATOM 733 C LEU A 48 1.093 10.284 -0.934 1.00 0.42 C ATOM 734 O LEU A 48 0.460 11.210 -0.431 1.00 0.54 O ATOM 735 CB LEU A 48 2.377 8.732 0.622 1.00 0.35 C ATOM 736 CG LEU A 48 2.060 8.096 1.983 1.00 0.38 C ATOM 737 CD1 LEU A 48 3.367 7.871 2.743 1.00 0.42 C ATOM 738 CD2 LEU A 48 1.151 8.982 2.844 1.00 0.53 C ATOM 739 H LEU A 48 1.776 7.134 -1.143 1.00 0.29 H ATOM 740 HA LEU A 48 0.232 8.862 0.382 1.00 0.40 H ATOM 741 HB2 LEU A 48 3.096 8.108 0.099 1.00 0.32 H ATOM 742 HB3 LEU A 48 2.886 9.678 0.755 1.00 0.38 H ATOM 743 HG LEU A 48 1.575 7.133 1.828 1.00 0.40 H ATOM 744 HD11 LEU A 48 3.160 7.388 3.697 1.00 1.60 H ATOM 745 HD12 LEU A 48 4.018 7.225 2.154 1.00 1.35 H ATOM 746 HD13 LEU A 48 3.864 8.825 2.916 1.00 1.55 H ATOM 747 HD21 LEU A 48 1.516 10.009 2.837 1.00 1.33 H ATOM 748 HD22 LEU A 48 0.131 8.953 2.465 1.00 1.71 H ATOM 749 HD23 LEU A 48 1.131 8.611 3.868 1.00 1.71 H ATOM 750 N ILE A 49 1.770 10.415 -2.078 1.00 0.39 N ATOM 751 CA ILE A 49 1.762 11.618 -2.893 1.00 0.41 C ATOM 752 C ILE A 49 0.342 11.934 -3.389 1.00 0.41 C ATOM 753 O ILE A 49 -0.041 13.100 -3.434 1.00 0.56 O ATOM 754 CB ILE A 49 2.766 11.454 -4.046 1.00 0.49 C ATOM 755 CG1 ILE A 49 4.200 11.231 -3.548 1.00 0.65 C ATOM 756 CG2 ILE A 49 2.704 12.623 -5.031 1.00 0.53 C ATOM 757 CD1 ILE A 49 4.823 12.484 -2.954 1.00 0.73 C ATOM 758 H ILE A 49 2.322 9.638 -2.421 1.00 0.41 H ATOM 759 HA ILE A 49 2.095 12.451 -2.280 1.00 0.50 H ATOM 760 HB ILE A 49 2.513 10.566 -4.598 1.00 0.53 H ATOM 761 HG12 ILE A 49 4.232 10.442 -2.801 1.00 0.75 H ATOM 762 HG13 ILE A 49 4.805 10.912 -4.389 1.00 0.77 H ATOM 763 HG21 ILE A 49 2.770 13.568 -4.494 1.00 1.61 H ATOM 764 HG22 ILE A 49 3.521 12.542 -5.747 1.00 1.63 H ATOM 765 HG23 ILE A 49 1.761 12.591 -5.576 1.00 1.61 H ATOM 766 HD11 ILE A 49 4.207 12.837 -2.133 1.00 1.74 H ATOM 767 HD12 ILE A 49 5.819 12.243 -2.588 1.00 1.35 H ATOM 768 HD13 ILE A 49 4.897 13.246 -3.726 1.00 1.39 H ATOM 769 N THR A 50 -0.430 10.924 -3.803 1.00 0.43 N ATOM 770 CA THR A 50 -1.776 11.121 -4.328 1.00 0.60 C ATOM 771 C THR A 50 -2.810 11.150 -3.193 1.00 0.49 C ATOM 772 O THR A 50 -3.339 12.209 -2.862 1.00 0.60 O ATOM 773 CB THR A 50 -2.091 10.056 -5.392 1.00 0.79 C ATOM 774 OG1 THR A 50 -1.852 8.752 -4.915 1.00 1.96 O ATOM 775 CG2 THR A 50 -1.241 10.252 -6.648 1.00 1.87 C ATOM 776 H THR A 50 -0.100 9.974 -3.705 1.00 0.43 H ATOM 777 HA THR A 50 -1.817 12.096 -4.816 1.00 0.76 H ATOM 778 HB THR A 50 -3.143 10.139 -5.671 1.00 1.48 H ATOM 779 HG1 THR A 50 -0.895 8.616 -4.889 1.00 2.43 H ATOM 780 HG21 THR A 50 -1.456 9.455 -7.362 1.00 2.52 H ATOM 781 HG22 THR A 50 -1.476 11.212 -7.108 1.00 2.51 H ATOM 782 HG23 THR A 50 -0.179 10.226 -6.401 1.00 2.80 H ATOM 783 N ASN A 51 -3.144 10.002 -2.598 1.00 0.41 N ATOM 784 CA ASN A 51 -4.029 9.929 -1.445 1.00 0.39 C ATOM 785 C ASN A 51 -3.168 9.848 -0.189 1.00 0.45 C ATOM 786 O ASN A 51 -2.554 8.813 0.059 1.00 1.00 O ATOM 787 CB ASN A 51 -4.882 8.653 -1.512 1.00 0.74 C ATOM 788 CG ASN A 51 -6.114 8.768 -2.395 1.00 1.99 C ATOM 789 OD1 ASN A 51 -7.250 8.764 -1.911 1.00 3.00 O ATOM 790 ND2 ASN A 51 -5.904 8.861 -3.702 1.00 3.09 N ATOM 791 H ASN A 51 -2.624 9.162 -2.828 1.00 0.42 H ATOM 792 HA ASN A 51 -4.679 10.804 -1.400 1.00 0.43 H ATOM 793 HB2 ASN A 51 -4.255 7.834 -1.859 1.00 0.60 H ATOM 794 HB3 ASN A 51 -5.210 8.398 -0.508 1.00 1.42 H ATOM 795 HD21 ASN A 51 -4.956 8.807 -4.050 1.00 3.59 H ATOM 796 HD22 ASN A 51 -6.688 8.932 -4.328 1.00 3.95 H ATOM 797 N LYS A 52 -3.201 10.852 0.693 1.00 0.50 N ATOM 798 CA LYS A 52 -2.484 10.731 1.966 1.00 0.66 C ATOM 799 C LYS A 52 -3.234 9.846 2.980 1.00 0.63 C ATOM 800 O LYS A 52 -3.097 10.042 4.187 1.00 0.67 O ATOM 801 CB LYS A 52 -2.191 12.119 2.566 1.00 0.90 C ATOM 802 CG LYS A 52 -0.889 12.027 3.380 1.00 2.10 C ATOM 803 CD LYS A 52 -0.807 12.992 4.565 1.00 2.93 C ATOM 804 CE LYS A 52 -0.751 14.455 4.122 1.00 3.05 C ATOM 805 NZ LYS A 52 -0.265 15.327 5.215 1.00 4.49 N ATOM 806 H LYS A 52 -3.693 11.704 0.471 1.00 0.88 H ATOM 807 HA LYS A 52 -1.530 10.255 1.742 1.00 0.78 H ATOM 808 HB2 LYS A 52 -2.059 12.856 1.774 1.00 1.81 H ATOM 809 HB3 LYS A 52 -3.023 12.432 3.201 1.00 1.28 H ATOM 810 HG2 LYS A 52 -0.784 11.021 3.783 1.00 2.90 H ATOM 811 HG3 LYS A 52 -0.044 12.202 2.711 1.00 2.83 H ATOM 812 HD2 LYS A 52 -1.663 12.834 5.223 1.00 3.58 H ATOM 813 HD3 LYS A 52 0.103 12.751 5.118 1.00 3.89 H ATOM 814 HE2 LYS A 52 -0.079 14.541 3.266 1.00 3.27 H ATOM 815 HE3 LYS A 52 -1.751 14.769 3.811 1.00 3.20 H ATOM 816 HZ1 LYS A 52 0.681 15.071 5.464 1.00 5.34 H ATOM 817 HZ2 LYS A 52 -0.272 16.294 4.918 1.00 4.88 H ATOM 818 HZ3 LYS A 52 -0.856 15.229 6.029 1.00 4.98 H ATOM 819 N LYS A 53 -4.047 8.885 2.531 1.00 0.58 N ATOM 820 CA LYS A 53 -4.905 8.075 3.379 1.00 0.55 C ATOM 821 C LYS A 53 -4.777 6.633 2.964 1.00 0.52 C ATOM 822 O LYS A 53 -4.242 6.306 1.902 1.00 0.62 O ATOM 823 CB LYS A 53 -6.370 8.508 3.269 1.00 0.56 C ATOM 824 CG LYS A 53 -6.538 9.926 3.813 1.00 0.64 C ATOM 825 CD LYS A 53 -6.978 10.954 2.772 1.00 1.62 C ATOM 826 CE LYS A 53 -8.497 11.091 2.860 1.00 1.56 C ATOM 827 NZ LYS A 53 -8.890 11.832 4.084 1.00 2.05 N ATOM 828 H LYS A 53 -3.999 8.589 1.568 1.00 0.60 H ATOM 829 HA LYS A 53 -4.587 8.148 4.424 1.00 0.55 H ATOM 830 HB2 LYS A 53 -6.739 8.409 2.246 1.00 0.58 H ATOM 831 HB3 LYS A 53 -6.973 7.840 3.876 1.00 0.58 H ATOM 832 HG2 LYS A 53 -7.276 9.875 4.608 1.00 0.85 H ATOM 833 HG3 LYS A 53 -5.604 10.261 4.254 1.00 1.39 H ATOM 834 HD2 LYS A 53 -6.513 11.918 2.988 1.00 2.64 H ATOM 835 HD3 LYS A 53 -6.675 10.638 1.773 1.00 2.60 H ATOM 836 HE2 LYS A 53 -8.859 11.619 1.976 1.00 2.50 H ATOM 837 HE3 LYS A 53 -8.924 10.084 2.879 1.00 1.98 H ATOM 838 HZ1 LYS A 53 -8.505 12.766 4.078 1.00 2.72 H ATOM 839 HZ2 LYS A 53 -9.892 11.865 4.189 1.00 2.30 H ATOM 840 HZ3 LYS A 53 -8.498 11.397 4.914 1.00 2.95 H ATOM 841 N CYS A 54 -5.302 5.767 3.816 1.00 0.40 N ATOM 842 CA CYS A 54 -5.249 4.356 3.524 1.00 0.32 C ATOM 843 C CYS A 54 -6.215 4.111 2.362 1.00 0.35 C ATOM 844 O CYS A 54 -7.304 4.677 2.368 1.00 0.49 O ATOM 845 CB CYS A 54 -5.706 3.650 4.789 1.00 0.40 C ATOM 846 SG CYS A 54 -5.551 1.858 4.598 1.00 0.64 S ATOM 847 H CYS A 54 -5.865 6.120 4.596 1.00 0.40 H ATOM 848 HA CYS A 54 -4.259 3.980 3.270 1.00 0.34 H ATOM 849 HB2 CYS A 54 -5.082 3.972 5.626 1.00 0.61 H ATOM 850 HB3 CYS A 54 -6.740 3.923 4.991 1.00 0.75 H ATOM 851 N PRO A 55 -5.875 3.284 1.369 1.00 0.30 N ATOM 852 CA PRO A 55 -6.788 2.980 0.285 1.00 0.36 C ATOM 853 C PRO A 55 -7.928 2.085 0.773 1.00 0.46 C ATOM 854 O PRO A 55 -9.032 2.164 0.247 1.00 0.65 O ATOM 855 CB PRO A 55 -5.923 2.275 -0.756 1.00 0.34 C ATOM 856 CG PRO A 55 -4.887 1.553 0.081 1.00 0.56 C ATOM 857 CD PRO A 55 -4.652 2.513 1.242 1.00 0.32 C ATOM 858 HA PRO A 55 -7.209 3.895 -0.134 1.00 0.40 H ATOM 859 HB2 PRO A 55 -6.489 1.603 -1.378 1.00 0.61 H ATOM 860 HB3 PRO A 55 -5.403 2.980 -1.387 1.00 0.51 H ATOM 861 HG2 PRO A 55 -5.303 0.616 0.449 1.00 0.94 H ATOM 862 HG3 PRO A 55 -3.983 1.393 -0.495 1.00 0.91 H ATOM 863 HD2 PRO A 55 -4.456 1.952 2.141 1.00 0.34 H ATOM 864 HD3 PRO A 55 -3.804 3.157 1.032 1.00 0.46 H ATOM 865 N ILE A 56 -7.661 1.213 1.754 1.00 0.44 N ATOM 866 CA ILE A 56 -8.644 0.259 2.252 1.00 0.53 C ATOM 867 C ILE A 56 -9.450 0.918 3.361 1.00 0.55 C ATOM 868 O ILE A 56 -10.637 1.176 3.201 1.00 0.65 O ATOM 869 CB ILE A 56 -7.952 -1.032 2.709 1.00 0.57 C ATOM 870 CG1 ILE A 56 -7.411 -1.759 1.467 1.00 0.71 C ATOM 871 CG2 ILE A 56 -8.923 -1.969 3.442 1.00 0.60 C ATOM 872 CD1 ILE A 56 -6.011 -2.289 1.743 1.00 0.84 C ATOM 873 H ILE A 56 -6.744 1.206 2.172 1.00 0.43 H ATOM 874 HA ILE A 56 -9.319 -0.012 1.444 1.00 0.62 H ATOM 875 HB ILE A 56 -7.128 -0.779 3.384 1.00 0.58 H ATOM 876 HG12 ILE A 56 -8.068 -2.589 1.201 1.00 1.15 H ATOM 877 HG13 ILE A 56 -7.360 -1.086 0.611 1.00 0.89 H ATOM 878 HG21 ILE A 56 -9.817 -2.123 2.835 1.00 1.91 H ATOM 879 HG22 ILE A 56 -8.445 -2.932 3.617 1.00 1.43 H ATOM 880 HG23 ILE A 56 -9.217 -1.545 4.402 1.00 1.60 H ATOM 881 HD11 ILE A 56 -5.658 -2.839 0.872 1.00 1.93 H ATOM 882 HD12 ILE A 56 -5.348 -1.450 1.949 1.00 1.49 H ATOM 883 HD13 ILE A 56 -6.040 -2.959 2.597 1.00 1.75 H ATOM 884 N CYS A 57 -8.806 1.182 4.502 1.00 0.51 N ATOM 885 CA CYS A 57 -9.501 1.720 5.656 1.00 0.56 C ATOM 886 C CYS A 57 -9.938 3.178 5.404 1.00 0.50 C ATOM 887 O CYS A 57 -10.808 3.675 6.110 1.00 0.55 O ATOM 888 CB CYS A 57 -8.650 1.504 6.927 1.00 0.62 C ATOM 889 SG CYS A 57 -6.907 2.036 6.830 1.00 0.65 S ATOM 890 H CYS A 57 -7.820 0.997 4.585 1.00 0.49 H ATOM 891 HA CYS A 57 -10.436 1.192 5.857 1.00 0.71 H ATOM 892 HB2 CYS A 57 -9.118 2.034 7.751 1.00 0.90 H ATOM 893 HB3 CYS A 57 -8.695 0.456 7.208 1.00 0.93 H ATOM 894 N ARG A 58 -9.405 3.852 4.372 1.00 0.46 N ATOM 895 CA ARG A 58 -9.883 5.154 3.898 1.00 0.49 C ATOM 896 C ARG A 58 -9.703 6.255 4.939 1.00 0.50 C ATOM 897 O ARG A 58 -10.421 7.251 4.901 1.00 0.62 O ATOM 898 CB ARG A 58 -11.332 5.022 3.381 1.00 0.61 C ATOM 899 CG ARG A 58 -11.592 5.798 2.079 1.00 0.79 C ATOM 900 CD ARG A 58 -11.396 7.311 2.217 1.00 1.66 C ATOM 901 NE ARG A 58 -11.793 8.032 0.996 1.00 2.22 N ATOM 902 CZ ARG A 58 -11.008 8.350 -0.046 1.00 2.85 C ATOM 903 NH1 ARG A 58 -9.734 7.948 -0.099 1.00 3.67 N ATOM 904 NH2 ARG A 58 -11.510 9.085 -1.039 1.00 3.34 N ATOM 905 H ARG A 58 -8.697 3.402 3.811 1.00 0.43 H ATOM 906 HA ARG A 58 -9.267 5.457 3.053 1.00 0.49 H ATOM 907 HB2 ARG A 58 -11.540 3.971 3.168 1.00 0.73 H ATOM 908 HB3 ARG A 58 -12.035 5.342 4.152 1.00 0.66 H ATOM 909 HG2 ARG A 58 -10.932 5.418 1.299 1.00 1.03 H ATOM 910 HG3 ARG A 58 -12.622 5.608 1.774 1.00 0.95 H ATOM 911 HD2 ARG A 58 -12.016 7.666 3.042 1.00 2.00 H ATOM 912 HD3 ARG A 58 -10.356 7.532 2.455 1.00 1.97 H ATOM 913 HE ARG A 58 -12.758 8.332 0.995 1.00 2.79 H ATOM 914 HH11 ARG A 58 -9.385 7.322 0.609 1.00 3.50 H ATOM 915 HH12 ARG A 58 -9.093 8.208 -0.848 1.00 4.76 H ATOM 916 HH21 ARG A 58 -12.469 9.399 -1.027 1.00 3.32 H ATOM 917 HH22 ARG A 58 -10.949 9.326 -1.844 1.00 4.09 H ATOM 918 N VAL A 59 -8.688 6.147 5.798 1.00 0.44 N ATOM 919 CA VAL A 59 -8.394 7.187 6.770 1.00 0.48 C ATOM 920 C VAL A 59 -6.953 7.610 6.667 1.00 0.44 C ATOM 921 O VAL A 59 -6.081 6.823 6.315 1.00 0.37 O ATOM 922 CB VAL A 59 -8.691 6.742 8.199 1.00 0.51 C ATOM 923 CG1 VAL A 59 -9.973 5.932 8.237 1.00 0.56 C ATOM 924 CG2 VAL A 59 -7.571 5.934 8.852 1.00 0.46 C ATOM 925 H VAL A 59 -8.113 5.322 5.824 1.00 0.42 H ATOM 926 HA VAL A 59 -9.019 8.058 6.562 1.00 0.54 H ATOM 927 HB VAL A 59 -8.813 7.653 8.769 1.00 0.56 H ATOM 928 HG11 VAL A 59 -10.312 5.821 9.264 1.00 1.16 H ATOM 929 HG12 VAL A 59 -10.734 6.436 7.643 1.00 1.45 H ATOM 930 HG13 VAL A 59 -9.755 4.953 7.816 1.00 1.40 H ATOM 931 HG21 VAL A 59 -7.286 5.096 8.217 1.00 1.57 H ATOM 932 HG22 VAL A 59 -6.717 6.593 9.011 1.00 1.65 H ATOM 933 HG23 VAL A 59 -7.902 5.564 9.823 1.00 1.44 H ATOM 934 N ASP A 60 -6.691 8.855 7.011 1.00 0.50 N ATOM 935 CA ASP A 60 -5.362 9.383 7.051 1.00 0.45 C ATOM 936 C ASP A 60 -4.660 8.636 8.165 1.00 0.36 C ATOM 937 O ASP A 60 -5.145 8.611 9.291 1.00 0.45 O ATOM 938 CB ASP A 60 -5.381 10.898 7.319 1.00 0.53 C ATOM 939 CG ASP A 60 -6.397 11.671 6.457 1.00 0.70 C ATOM 940 OD1 ASP A 60 -7.617 11.408 6.589 1.00 1.39 O ATOM 941 OD2 ASP A 60 -5.976 12.458 5.581 1.00 1.96 O ATOM 942 H ASP A 60 -7.400 9.461 7.379 1.00 0.57 H ATOM 943 HA ASP A 60 -4.888 9.164 6.098 1.00 0.45 H ATOM 944 HB2 ASP A 60 -5.550 11.085 8.381 1.00 0.57 H ATOM 945 HB3 ASP A 60 -4.386 11.260 7.104 1.00 0.52 H ATOM 946 N ILE A 61 -3.541 7.993 7.841 1.00 0.32 N ATOM 947 CA ILE A 61 -2.806 7.141 8.754 1.00 0.40 C ATOM 948 C ILE A 61 -2.511 7.832 10.092 1.00 0.47 C ATOM 949 O ILE A 61 -2.383 7.165 11.112 1.00 0.58 O ATOM 950 CB ILE A 61 -1.540 6.638 8.058 1.00 0.49 C ATOM 951 CG1 ILE A 61 -1.892 6.001 6.701 1.00 0.53 C ATOM 952 CG2 ILE A 61 -0.866 5.609 8.956 1.00 0.65 C ATOM 953 CD1 ILE A 61 -1.503 6.930 5.552 1.00 0.61 C ATOM 954 H ILE A 61 -3.303 7.901 6.868 1.00 0.35 H ATOM 955 HA ILE A 61 -3.432 6.277 8.942 1.00 0.46 H ATOM 956 HB ILE A 61 -0.852 7.469 7.907 1.00 0.52 H ATOM 957 HG12 ILE A 61 -1.346 5.075 6.574 1.00 0.66 H ATOM 958 HG13 ILE A 61 -2.954 5.761 6.648 1.00 0.49 H ATOM 959 HG21 ILE A 61 -0.110 5.068 8.397 1.00 1.44 H ATOM 960 HG22 ILE A 61 -0.404 6.124 9.799 1.00 1.67 H ATOM 961 HG23 ILE A 61 -1.614 4.918 9.335 1.00 1.74 H ATOM 962 HD11 ILE A 61 -1.863 6.515 4.612 1.00 1.33 H ATOM 963 HD12 ILE A 61 -1.928 7.919 5.703 1.00 1.21 H ATOM 964 HD13 ILE A 61 -0.418 7.022 5.519 1.00 1.55 H