ATOM 217 N VAL A 17 3.428 10.570 7.115 1.00 0.00 N ATOM 218 CA VAL A 17 4.477 9.574 6.935 1.00 0.00 C ATOM 219 C VAL A 17 4.573 8.653 8.146 1.00 0.00 C ATOM 220 O VAL A 17 5.077 9.044 9.198 1.00 0.00 O ATOM 221 CB VAL A 17 5.847 10.238 6.699 1.00 0.00 C ATOM 222 CG1 VAL A 17 6.014 10.611 5.234 1.00 0.00 C ATOM 223 CG2 VAL A 17 6.007 11.460 7.591 1.00 0.00 C ATOM 224 H VAL A 17 3.407 11.099 7.939 1.00 0.00 H ATOM 225 HA VAL A 17 4.232 8.984 6.064 1.00 0.00 H ATOM 226 HB VAL A 17 6.618 9.527 6.957 1.00 0.00 H ATOM 227 HG11 VAL A 17 6.148 9.714 4.648 1.00 0.00 H ATOM 228 HG12 VAL A 17 5.135 11.138 4.894 1.00 0.00 H ATOM 229 HG13 VAL A 17 6.881 11.246 5.121 1.00 0.00 H ATOM 230 HG21 VAL A 17 5.446 12.284 7.175 1.00 0.00 H ATOM 231 HG22 VAL A 17 5.636 11.236 8.580 1.00 0.00 H ATOM 232 HG23 VAL A 17 7.051 11.729 7.651 1.00 0.00 H ATOM 233 N ASP A 18 4.086 7.427 7.989 1.00 0.00 N ATOM 234 CA ASP A 18 4.119 6.447 9.069 1.00 0.00 C ATOM 235 C ASP A 18 4.871 5.191 8.641 1.00 0.00 C ATOM 236 O ASP A 18 4.328 4.338 7.939 1.00 0.00 O ATOM 237 CB ASP A 18 2.696 6.083 9.498 1.00 0.00 C ATOM 238 CG ASP A 18 2.622 5.652 10.950 1.00 0.00 C ATOM 239 OD1 ASP A 18 3.366 4.724 11.331 1.00 0.00 O ATOM 240 OD2 ASP A 18 1.821 6.242 11.704 1.00 0.00 O ATOM 241 H ASP A 18 3.697 7.174 7.125 1.00 0.00 H ATOM 242 HA ASP A 18 4.634 6.893 9.906 1.00 0.00 H ATOM 243 HB2 ASP A 18 2.056 6.943 9.364 1.00 0.00 H ATOM 244 HB3 ASP A 18 2.338 5.272 8.881 1.00 0.00 H ATOM 245 N CYS A 19 6.125 5.085 9.068 1.00 0.00 N ATOM 246 CA CYS A 19 6.954 3.934 8.729 1.00 0.00 C ATOM 247 C CYS A 19 7.512 3.276 9.987 1.00 0.00 C ATOM 248 O CYS A 19 7.687 3.927 11.017 1.00 0.00 O ATOM 249 CB CYS A 19 8.101 4.359 7.811 1.00 0.00 C ATOM 250 SG CYS A 19 8.756 3.016 6.768 1.00 0.00 S ATOM 251 H CYS A 19 6.503 5.798 9.626 1.00 0.00 H ATOM 252 HA CYS A 19 6.334 3.220 8.209 1.00 0.00 H ATOM 253 HB2 CYS A 19 7.755 5.144 7.154 1.00 0.00 H ATOM 254 HB3 CYS A 19 8.915 4.734 8.414 1.00 0.00 H ATOM 255 N LYS A 20 7.790 1.980 9.897 1.00 0.00 N ATOM 256 CA LYS A 20 8.330 1.231 11.026 1.00 0.00 C ATOM 257 C LYS A 20 9.658 1.823 11.485 1.00 0.00 C ATOM 258 O LYS A 20 10.094 1.594 12.614 1.00 0.00 O ATOM 259 CB LYS A 20 8.518 -0.239 10.646 1.00 0.00 C ATOM 260 CG LYS A 20 9.489 -0.451 9.498 1.00 0.00 C ATOM 261 CD LYS A 20 8.782 -0.399 8.153 1.00 0.00 C ATOM 262 CE LYS A 20 9.475 -1.279 7.125 1.00 0.00 C ATOM 263 NZ LYS A 20 8.615 -1.523 5.934 1.00 0.00 N ATOM 264 H LYS A 20 7.628 1.515 9.048 1.00 0.00 H ATOM 265 HA LYS A 20 7.620 1.297 11.837 1.00 0.00 H ATOM 266 HB2 LYS A 20 8.888 -0.776 11.507 1.00 0.00 H ATOM 267 HB3 LYS A 20 7.560 -0.650 10.361 1.00 0.00 H ATOM 268 HG2 LYS A 20 10.242 0.322 9.527 1.00 0.00 H ATOM 269 HG3 LYS A 20 9.959 -1.418 9.610 1.00 0.00 H ATOM 270 HD2 LYS A 20 7.766 -0.741 8.277 1.00 0.00 H ATOM 271 HD3 LYS A 20 8.779 0.622 7.798 1.00 0.00 H ATOM 272 HE2 LYS A 20 10.384 -0.791 6.807 1.00 0.00 H ATOM 273 HE3 LYS A 20 9.716 -2.226 7.584 1.00 0.00 H ATOM 274 HZ1 LYS A 20 8.035 -2.373 6.081 1.00 0.00 H ATOM 275 HZ2 LYS A 20 9.205 -1.662 5.089 1.00 0.00 H ATOM 276 HZ3 LYS A 20 7.986 -0.710 5.774 1.00 0.00 H ATOM 277 N CYS A 21 10.297 2.586 10.605 1.00 0.00 N ATOM 278 CA CYS A 21 11.575 3.212 10.920 1.00 0.00 C ATOM 279 C CYS A 21 11.413 4.258 12.019 1.00 0.00 C ATOM 280 O CYS A 21 12.240 4.356 12.924 1.00 0.00 O ATOM 281 CB CYS A 21 12.172 3.860 9.668 1.00 0.00 C ATOM 282 SG CYS A 21 12.443 2.702 8.289 1.00 0.00 S ATOM 283 H CYS A 21 9.899 2.732 9.720 1.00 0.00 H ATOM 284 HA CYS A 21 12.245 2.441 11.269 1.00 0.00 H ATOM 285 HB2 CYS A 21 11.504 4.634 9.320 1.00 0.00 H ATOM 286 HB3 CYS A 21 13.125 4.301 9.920 1.00 0.00 H ATOM 287 N GLY A 22 10.340 5.038 11.932 1.00 0.00 N ATOM 288 CA GLY A 22 10.088 6.066 12.925 1.00 0.00 C ATOM 289 C GLY A 22 10.232 7.465 12.361 1.00 0.00 C ATOM 290 O GLY A 22 10.622 8.393 13.071 1.00 0.00 O ATOM 291 H GLY A 22 9.714 4.915 11.188 1.00 0.00 H ATOM 292 HA2 GLY A 22 9.085 5.945 13.307 1.00 0.00 H ATOM 293 HA3 GLY A 22 10.788 5.944 13.738 1.00 0.00 H ATOM 294 N THR A 23 9.919 7.619 11.078 1.00 0.00 N ATOM 295 CA THR A 23 10.019 8.915 10.417 1.00 0.00 C ATOM 296 C THR A 23 8.781 9.763 10.681 1.00 0.00 C ATOM 297 O THR A 23 7.665 9.379 10.331 1.00 0.00 O ATOM 298 CB THR A 23 10.204 8.757 8.896 1.00 0.00 C ATOM 299 OG1 THR A 23 11.451 8.109 8.619 1.00 0.00 O ATOM 300 CG2 THR A 23 10.165 10.110 8.203 1.00 0.00 C ATOM 301 H THR A 23 9.615 6.842 10.564 1.00 0.00 H ATOM 302 HA THR A 23 10.885 9.425 10.813 1.00 0.00 H ATOM 303 HB THR A 23 9.398 8.148 8.512 1.00 0.00 H ATOM 304 HG1 THR A 23 12.167 8.607 9.021 1.00 0.00 H ATOM 305 HG21 THR A 23 11.126 10.314 7.755 1.00 0.00 H ATOM 306 HG22 THR A 23 9.934 10.878 8.926 1.00 0.00 H ATOM 307 HG23 THR A 23 9.406 10.099 7.435 1.00 0.00 H ATOM 308 N LYS A 24 8.984 10.921 11.301 1.00 0.00 N ATOM 309 CA LYS A 24 7.884 11.827 11.611 1.00 0.00 C ATOM 310 C LYS A 24 7.482 12.635 10.381 1.00 0.00 C ATOM 311 O LYS A 24 6.297 12.767 10.074 1.00 0.00 O ATOM 312 CB LYS A 24 8.279 12.771 12.749 1.00 0.00 C ATOM 313 CG LYS A 24 7.522 14.088 12.737 1.00 0.00 C ATOM 314 CD LYS A 24 6.019 13.866 12.713 1.00 0.00 C ATOM 315 CE LYS A 24 5.300 14.995 11.990 1.00 0.00 C ATOM 316 NZ LYS A 24 3.833 14.969 12.240 1.00 0.00 N ATOM 317 H LYS A 24 9.897 11.173 11.555 1.00 0.00 H ATOM 318 HA LYS A 24 7.041 11.230 11.926 1.00 0.00 H ATOM 319 HB2 LYS A 24 8.089 12.279 13.691 1.00 0.00 H ATOM 320 HB3 LYS A 24 9.335 12.987 12.671 1.00 0.00 H ATOM 321 HG2 LYS A 24 7.778 14.648 13.624 1.00 0.00 H ATOM 322 HG3 LYS A 24 7.808 14.649 11.859 1.00 0.00 H ATOM 323 HD2 LYS A 24 5.808 12.937 12.205 1.00 0.00 H ATOM 324 HD3 LYS A 24 5.655 13.813 13.730 1.00 0.00 H ATOM 325 HE2 LYS A 24 5.699 15.937 12.334 1.00 0.00 H ATOM 326 HE3 LYS A 24 5.478 14.895 10.929 1.00 0.00 H ATOM 327 HZ1 LYS A 24 3.495 15.923 12.481 1.00 0.00 H ATOM 328 HZ2 LYS A 24 3.616 14.327 13.029 1.00 0.00 H ATOM 329 HZ3 LYS A 24 3.331 14.639 11.391 1.00 0.00 H ATOM 330 N ASP A 25 8.475 13.173 9.682 1.00 0.00 N ATOM 331 CA ASP A 25 8.225 13.967 8.485 1.00 0.00 C ATOM 332 C ASP A 25 9.254 13.656 7.402 1.00 0.00 C ATOM 333 O ASP A 25 10.304 13.077 7.678 1.00 0.00 O ATOM 334 CB ASP A 25 8.254 15.459 8.820 1.00 0.00 C ATOM 335 CG ASP A 25 9.591 15.899 9.385 1.00 0.00 C ATOM 336 OD1 ASP A 25 10.491 16.236 8.588 1.00 0.00 O ATOM 337 OD2 ASP A 25 9.736 15.907 10.625 1.00 0.00 O ATOM 338 H ASP A 25 9.399 13.033 9.978 1.00 0.00 H ATOM 339 HA ASP A 25 7.244 13.710 8.116 1.00 0.00 H ATOM 340 HB2 ASP A 25 8.060 16.027 7.922 1.00 0.00 H ATOM 341 HB3 ASP A 25 7.487 15.672 9.549 1.00 0.00 H ATOM 342 N ASP A 26 8.943 14.043 6.170 1.00 0.00 N ATOM 343 CA ASP A 26 9.841 13.806 5.045 1.00 0.00 C ATOM 344 C ASP A 26 11.215 14.412 5.309 1.00 0.00 C ATOM 345 O ASP A 26 11.333 15.446 5.967 1.00 0.00 O ATOM 346 CB ASP A 26 9.250 14.390 3.761 1.00 0.00 C ATOM 347 CG ASP A 26 9.078 15.895 3.835 1.00 0.00 C ATOM 348 OD1 ASP A 26 8.940 16.422 4.959 1.00 0.00 O ATOM 349 OD2 ASP A 26 9.084 16.546 2.770 1.00 0.00 O ATOM 350 H ASP A 26 8.090 14.500 6.013 1.00 0.00 H ATOM 351 HA ASP A 26 9.949 12.738 4.927 1.00 0.00 H ATOM 352 HB2 ASP A 26 9.906 14.162 2.934 1.00 0.00 H ATOM 353 HB3 ASP A 26 8.282 13.944 3.582 1.00 0.00 H ATOM 354 N ASP A 27 12.252 13.761 4.793 1.00 0.00 N ATOM 355 CA ASP A 27 13.619 14.236 4.973 1.00 0.00 C ATOM 356 C ASP A 27 14.357 14.286 3.639 1.00 0.00 C ATOM 357 O ASP A 27 14.973 15.294 3.295 1.00 0.00 O ATOM 358 CB ASP A 27 14.371 13.334 5.952 1.00 0.00 C ATOM 359 CG ASP A 27 15.867 13.572 5.928 1.00 0.00 C ATOM 360 OD1 ASP A 27 16.282 14.706 5.611 1.00 0.00 O ATOM 361 OD2 ASP A 27 16.625 12.624 6.224 1.00 0.00 O ATOM 362 H ASP A 27 12.094 12.942 4.278 1.00 0.00 H ATOM 363 HA ASP A 27 13.573 15.235 5.381 1.00 0.00 H ATOM 364 HB2 ASP A 27 14.012 13.522 6.954 1.00 0.00 H ATOM 365 HB3 ASP A 27 14.184 12.301 5.696 1.00 0.00 H ATOM 366 N GLY A 28 14.292 13.188 2.891 1.00 0.00 N ATOM 367 CA GLY A 28 14.959 13.127 1.604 1.00 0.00 C ATOM 368 C GLY A 28 14.508 11.942 0.773 1.00 0.00 C ATOM 369 O GLY A 28 14.476 12.014 -0.455 1.00 0.00 O ATOM 370 H GLY A 28 13.786 12.414 3.216 1.00 0.00 H ATOM 371 HA2 GLY A 28 14.751 14.035 1.059 1.00 0.00 H ATOM 372 HA3 GLY A 28 16.024 13.052 1.766 1.00 0.00 H ATOM 373 N GLU A 29 14.160 10.848 1.444 1.00 0.00 N ATOM 374 CA GLU A 29 13.711 9.642 0.758 1.00 0.00 C ATOM 375 C GLU A 29 12.305 9.828 0.194 1.00 0.00 C ATOM 376 O GLU A 29 11.541 10.667 0.670 1.00 0.00 O ATOM 377 CB GLU A 29 13.736 8.447 1.712 1.00 0.00 C ATOM 378 CG GLU A 29 15.131 8.078 2.190 1.00 0.00 C ATOM 379 CD GLU A 29 15.111 7.184 3.414 1.00 0.00 C ATOM 380 OE1 GLU A 29 14.830 5.976 3.262 1.00 0.00 O ATOM 381 OE2 GLU A 29 15.375 7.690 4.524 1.00 0.00 O ATOM 382 H GLU A 29 14.207 10.852 2.422 1.00 0.00 H ATOM 383 HA GLU A 29 14.391 9.453 -0.059 1.00 0.00 H ATOM 384 HB2 GLU A 29 13.131 8.679 2.577 1.00 0.00 H ATOM 385 HB3 GLU A 29 13.313 7.590 1.208 1.00 0.00 H ATOM 386 HG2 GLU A 29 15.645 7.561 1.394 1.00 0.00 H ATOM 387 HG3 GLU A 29 15.666 8.984 2.433 1.00 0.00 H ATOM 388 N ARG A 30 11.973 9.039 -0.822 1.00 0.00 N ATOM 389 CA ARG A 30 10.660 9.117 -1.452 1.00 0.00 C ATOM 390 C ARG A 30 9.695 8.116 -0.824 1.00 0.00 C ATOM 391 O ARG A 30 10.104 7.052 -0.362 1.00 0.00 O ATOM 392 CB ARG A 30 10.776 8.857 -2.955 1.00 0.00 C ATOM 393 CG ARG A 30 9.434 8.706 -3.652 1.00 0.00 C ATOM 394 CD ARG A 30 9.584 8.042 -5.012 1.00 0.00 C ATOM 395 NE ARG A 30 8.561 8.488 -5.955 1.00 0.00 N ATOM 396 CZ ARG A 30 8.645 9.618 -6.649 1.00 0.00 C ATOM 397 NH1 ARG A 30 9.698 10.410 -6.508 1.00 0.00 N ATOM 398 NH2 ARG A 30 7.673 9.955 -7.488 1.00 0.00 N ATOM 399 H ARG A 30 12.626 8.390 -1.157 1.00 0.00 H ATOM 400 HA ARG A 30 10.277 10.115 -1.297 1.00 0.00 H ATOM 401 HB2 ARG A 30 11.304 9.681 -3.412 1.00 0.00 H ATOM 402 HB3 ARG A 30 11.340 7.949 -3.108 1.00 0.00 H ATOM 403 HG2 ARG A 30 8.785 8.099 -3.038 1.00 0.00 H ATOM 404 HG3 ARG A 30 8.996 9.684 -3.785 1.00 0.00 H ATOM 405 HD2 ARG A 30 10.557 8.285 -5.411 1.00 0.00 H ATOM 406 HD3 ARG A 30 9.503 6.973 -4.887 1.00 0.00 H ATOM 407 HE ARG A 30 7.774 7.918 -6.074 1.00 0.00 H ATOM 408 HH11 ARG A 30 10.432 10.158 -5.878 1.00 0.00 H ATOM 409 HH12 ARG A 30 9.759 11.260 -7.034 1.00 0.00 H ATOM 410 HH21 ARG A 30 6.878 9.360 -7.597 1.00 0.00 H ATOM 411 HH22 ARG A 30 7.737 10.805 -8.010 1.00 0.00 H ATOM 412 N MET A 31 8.413 8.466 -0.811 1.00 0.00 N ATOM 413 CA MET A 31 7.390 7.597 -0.241 1.00 0.00 C ATOM 414 C MET A 31 6.171 7.521 -1.154 1.00 0.00 C ATOM 415 O MET A 31 6.125 8.167 -2.201 1.00 0.00 O ATOM 416 CB MET A 31 6.976 8.102 1.143 1.00 0.00 C ATOM 417 CG MET A 31 8.135 8.221 2.119 1.00 0.00 C ATOM 418 SD MET A 31 9.174 9.658 1.791 1.00 0.00 S ATOM 419 CE MET A 31 9.018 10.548 3.337 1.00 0.00 C ATOM 420 H MET A 31 8.148 9.328 -1.195 1.00 0.00 H ATOM 421 HA MET A 31 7.813 6.609 -0.141 1.00 0.00 H ATOM 422 HB2 MET A 31 6.521 9.076 1.036 1.00 0.00 H ATOM 423 HB3 MET A 31 6.251 7.419 1.560 1.00 0.00 H ATOM 424 HG2 MET A 31 7.739 8.303 3.120 1.00 0.00 H ATOM 425 HG3 MET A 31 8.741 7.331 2.045 1.00 0.00 H ATOM 426 HE1 MET A 31 8.980 11.609 3.140 1.00 0.00 H ATOM 427 HE2 MET A 31 8.112 10.242 3.839 1.00 0.00 H ATOM 428 HE3 MET A 31 9.869 10.330 3.965 1.00 0.00 H ATOM 429 N LEU A 32 5.184 6.728 -0.750 1.00 0.00 N ATOM 430 CA LEU A 32 3.963 6.567 -1.533 1.00 0.00 C ATOM 431 C LEU A 32 2.737 6.522 -0.626 1.00 0.00 C ATOM 432 O LEU A 32 2.722 5.811 0.378 1.00 0.00 O ATOM 433 CB LEU A 32 4.037 5.292 -2.374 1.00 0.00 C ATOM 434 CG LEU A 32 3.990 3.974 -1.599 1.00 0.00 C ATOM 435 CD1 LEU A 32 3.647 2.821 -2.529 1.00 0.00 C ATOM 436 CD2 LEU A 32 5.316 3.720 -0.898 1.00 0.00 C ATOM 437 H LEU A 32 5.278 6.239 0.093 1.00 0.00 H ATOM 438 HA LEU A 32 3.878 7.419 -2.192 1.00 0.00 H ATOM 439 HB2 LEU A 32 3.206 5.301 -3.062 1.00 0.00 H ATOM 440 HB3 LEU A 32 4.963 5.317 -2.930 1.00 0.00 H ATOM 441 HG LEU A 32 3.218 4.034 -0.845 1.00 0.00 H ATOM 442 HD11 LEU A 32 4.442 2.687 -3.247 1.00 0.00 H ATOM 443 HD12 LEU A 32 2.726 3.039 -3.049 1.00 0.00 H ATOM 444 HD13 LEU A 32 3.527 1.916 -1.951 1.00 0.00 H ATOM 445 HD21 LEU A 32 5.572 2.673 -0.980 1.00 0.00 H ATOM 446 HD22 LEU A 32 5.230 3.988 0.145 1.00 0.00 H ATOM 447 HD23 LEU A 32 6.088 4.316 -1.361 1.00 0.00 H ATOM 448 N ALA A 33 1.711 7.284 -0.989 1.00 0.00 N ATOM 449 CA ALA A 33 0.479 7.328 -0.211 1.00 0.00 C ATOM 450 C ALA A 33 -0.285 6.013 -0.319 1.00 0.00 C ATOM 451 O ALA A 33 -0.422 5.449 -1.405 1.00 0.00 O ATOM 452 CB ALA A 33 -0.394 8.487 -0.669 1.00 0.00 C ATOM 453 H ALA A 33 1.783 7.829 -1.800 1.00 0.00 H ATOM 454 HA ALA A 33 0.743 7.495 0.823 1.00 0.00 H ATOM 455 HB1 ALA A 33 -0.589 8.393 -1.727 1.00 0.00 H ATOM 456 HB2 ALA A 33 -1.327 8.470 -0.127 1.00 0.00 H ATOM 457 HB3 ALA A 33 0.117 9.419 -0.478 1.00 0.00 H ATOM 458 N CYS A 34 -0.782 5.528 0.814 1.00 0.00 N ATOM 459 CA CYS A 34 -1.532 4.278 0.848 1.00 0.00 C ATOM 460 C CYS A 34 -3.002 4.517 0.515 1.00 0.00 C ATOM 461 O CYS A 34 -3.767 5.002 1.348 1.00 0.00 O ATOM 462 CB CYS A 34 -1.409 3.622 2.225 1.00 0.00 C ATOM 463 SG CYS A 34 -2.681 2.363 2.564 1.00 0.00 S ATOM 464 H CYS A 34 -0.640 6.023 1.649 1.00 0.00 H ATOM 465 HA CYS A 34 -1.110 3.618 0.106 1.00 0.00 H ATOM 466 HB2 CYS A 34 -0.444 3.142 2.302 1.00 0.00 H ATOM 467 HB3 CYS A 34 -1.488 4.384 2.986 1.00 0.00 H ATOM 468 N ASP A 35 -3.389 4.171 -0.708 1.00 0.00 N ATOM 469 CA ASP A 35 -4.767 4.346 -1.151 1.00 0.00 C ATOM 470 C ASP A 35 -5.747 3.914 -0.065 1.00 0.00 C ATOM 471 O ASP A 35 -6.755 4.577 0.176 1.00 0.00 O ATOM 472 CB ASP A 35 -5.019 3.547 -2.430 1.00 0.00 C ATOM 473 CG ASP A 35 -6.074 4.184 -3.313 1.00 0.00 C ATOM 474 OD1 ASP A 35 -5.732 5.120 -4.066 1.00 0.00 O ATOM 475 OD2 ASP A 35 -7.242 3.746 -3.252 1.00 0.00 O ATOM 476 H ASP A 35 -2.732 3.789 -1.327 1.00 0.00 H ATOM 477 HA ASP A 35 -4.919 5.395 -1.358 1.00 0.00 H ATOM 478 HB2 ASP A 35 -4.099 3.479 -2.992 1.00 0.00 H ATOM 479 HB3 ASP A 35 -5.349 2.552 -2.166 1.00 0.00 H ATOM 480 N GLY A 36 -5.443 2.796 0.588 1.00 0.00 N ATOM 481 CA GLY A 36 -6.307 2.294 1.641 1.00 0.00 C ATOM 482 C GLY A 36 -6.738 3.381 2.605 1.00 0.00 C ATOM 483 O GLY A 36 -7.881 3.839 2.565 1.00 0.00 O ATOM 484 H GLY A 36 -4.626 2.309 0.354 1.00 0.00 H ATOM 485 HA2 GLY A 36 -7.186 1.856 1.191 1.00 0.00 H ATOM 486 HA3 GLY A 36 -5.777 1.530 2.191 1.00 0.00 H ATOM 487 N CYS A 37 -5.824 3.794 3.476 1.00 0.00 N ATOM 488 CA CYS A 37 -6.115 4.833 4.457 1.00 0.00 C ATOM 489 C CYS A 37 -5.663 6.200 3.952 1.00 0.00 C ATOM 490 O CYS A 37 -6.376 7.193 4.095 1.00 0.00 O ATOM 491 CB CYS A 37 -5.428 4.515 5.786 1.00 0.00 C ATOM 492 SG CYS A 37 -3.623 4.308 5.659 1.00 0.00 S ATOM 493 H CYS A 37 -4.930 3.391 3.458 1.00 0.00 H ATOM 494 HA CYS A 37 -7.184 4.854 4.610 1.00 0.00 H ATOM 495 HB2 CYS A 37 -5.618 5.319 6.482 1.00 0.00 H ATOM 496 HB3 CYS A 37 -5.838 3.598 6.184 1.00 0.00 H ATOM 497 N GLY A 38 -4.473 6.243 3.361 1.00 0.00 N ATOM 498 CA GLY A 38 -3.946 7.492 2.844 1.00 0.00 C ATOM 499 C GLY A 38 -2.731 7.971 3.613 1.00 0.00 C ATOM 500 O GLY A 38 -2.744 9.056 4.196 1.00 0.00 O ATOM 501 H GLY A 38 -3.949 5.419 3.275 1.00 0.00 H ATOM 502 HA2 GLY A 38 -3.672 7.354 1.808 1.00 0.00 H ATOM 503 HA3 GLY A 38 -4.717 8.247 2.904 1.00 0.00 H ATOM 504 N VAL A 39 -1.677 7.161 3.617 1.00 0.00 N ATOM 505 CA VAL A 39 -0.449 7.508 4.321 1.00 0.00 C ATOM 506 C VAL A 39 0.778 7.193 3.472 1.00 0.00 C ATOM 507 O VAL A 39 0.794 6.215 2.725 1.00 0.00 O ATOM 508 CB VAL A 39 -0.339 6.757 5.661 1.00 0.00 C ATOM 509 CG1 VAL A 39 1.016 7.009 6.305 1.00 0.00 C ATOM 510 CG2 VAL A 39 -1.467 7.168 6.595 1.00 0.00 C ATOM 511 H VAL A 39 -1.727 6.310 3.133 1.00 0.00 H ATOM 512 HA VAL A 39 -0.470 8.568 4.526 1.00 0.00 H ATOM 513 HB VAL A 39 -0.429 5.699 5.466 1.00 0.00 H ATOM 514 HG11 VAL A 39 1.798 6.820 5.583 1.00 0.00 H ATOM 515 HG12 VAL A 39 1.072 8.035 6.638 1.00 0.00 H ATOM 516 HG13 VAL A 39 1.141 6.349 7.150 1.00 0.00 H ATOM 517 HG21 VAL A 39 -1.789 6.312 7.168 1.00 0.00 H ATOM 518 HG22 VAL A 39 -1.116 7.939 7.267 1.00 0.00 H ATOM 519 HG23 VAL A 39 -2.295 7.546 6.015 1.00 0.00 H ATOM 520 N TRP A 40 1.804 8.028 3.594 1.00 0.00 N ATOM 521 CA TRP A 40 3.037 7.838 2.838 1.00 0.00 C ATOM 522 C TRP A 40 3.969 6.864 3.551 1.00 0.00 C ATOM 523 O TRP A 40 4.029 6.835 4.781 1.00 0.00 O ATOM 524 CB TRP A 40 3.744 9.178 2.630 1.00 0.00 C ATOM 525 CG TRP A 40 2.947 10.149 1.811 1.00 0.00 C ATOM 526 CD1 TRP A 40 2.051 11.070 2.274 1.00 0.00 C ATOM 527 CD2 TRP A 40 2.974 10.292 0.387 1.00 0.00 C ATOM 528 NE1 TRP A 40 1.519 11.777 1.223 1.00 0.00 N ATOM 529 CE2 TRP A 40 2.069 11.320 0.055 1.00 0.00 C ATOM 530 CE3 TRP A 40 3.675 9.654 -0.640 1.00 0.00 C ATOM 531 CZ2 TRP A 40 1.849 11.721 -1.260 1.00 0.00 C ATOM 532 CZ3 TRP A 40 3.455 10.053 -1.945 1.00 0.00 C ATOM 533 CH2 TRP A 40 2.548 11.079 -2.246 1.00 0.00 C ATOM 534 H TRP A 40 1.731 8.790 4.206 1.00 0.00 H ATOM 535 HA TRP A 40 2.774 7.426 1.875 1.00 0.00 H ATOM 536 HB2 TRP A 40 3.934 9.631 3.591 1.00 0.00 H ATOM 537 HB3 TRP A 40 4.683 9.007 2.125 1.00 0.00 H ATOM 538 HD1 TRP A 40 1.805 11.209 3.315 1.00 0.00 H ATOM 539 HE1 TRP A 40 0.854 12.494 1.298 1.00 0.00 H ATOM 540 HE3 TRP A 40 4.377 8.862 -0.428 1.00 0.00 H ATOM 541 HZ2 TRP A 40 1.154 12.510 -1.508 1.00 0.00 H ATOM 542 HZ3 TRP A 40 3.987 9.572 -2.752 1.00 0.00 H ATOM 543 HH2 TRP A 40 2.408 11.358 -3.278 1.00 0.00 H ATOM 544 N HIS A 41 4.693 6.067 2.773 1.00 0.00 N ATOM 545 CA HIS A 41 5.623 5.091 3.331 1.00 0.00 C ATOM 546 C HIS A 41 6.851 4.939 2.439 1.00 0.00 C ATOM 547 O HIS A 41 6.776 5.124 1.224 1.00 0.00 O ATOM 548 CB HIS A 41 4.932 3.738 3.504 1.00 0.00 C ATOM 549 CG HIS A 41 3.598 3.828 4.179 1.00 0.00 C ATOM 550 ND1 HIS A 41 3.407 3.528 5.511 1.00 0.00 N ATOM 551 CD2 HIS A 41 2.386 4.190 3.699 1.00 0.00 C ATOM 552 CE1 HIS A 41 2.135 3.699 5.821 1.00 0.00 C ATOM 553 NE2 HIS A 41 1.493 4.101 4.739 1.00 0.00 N ATOM 554 H HIS A 41 4.601 6.136 1.800 1.00 0.00 H ATOM 555 HA HIS A 41 5.939 5.451 4.299 1.00 0.00 H ATOM 556 HB2 HIS A 41 4.782 3.291 2.532 1.00 0.00 H ATOM 557 HB3 HIS A 41 5.563 3.093 4.098 1.00 0.00 H ATOM 558 HD1 HIS A 41 4.101 3.232 6.136 1.00 0.00 H ATOM 559 HD2 HIS A 41 2.161 4.492 2.686 1.00 0.00 H ATOM 560 HE1 HIS A 41 1.693 3.538 6.793 1.00 0.00 H ATOM 561 HE2 HIS A 41 0.523 4.218 4.669 1.00 0.00 H ATOM 562 N HIS A 42 7.982 4.600 3.050 1.00 0.00 N ATOM 563 CA HIS A 42 9.227 4.423 2.311 1.00 0.00 C ATOM 564 C HIS A 42 9.087 3.318 1.268 1.00 0.00 C ATOM 565 O HIS A 42 8.781 2.172 1.599 1.00 0.00 O ATOM 566 CB HIS A 42 10.371 4.093 3.270 1.00 0.00 C ATOM 567 CG HIS A 42 10.842 5.270 4.068 1.00 0.00 C ATOM 568 ND1 HIS A 42 11.245 5.175 5.383 1.00 0.00 N ATOM 569 CD2 HIS A 42 10.974 6.574 3.729 1.00 0.00 C ATOM 570 CE1 HIS A 42 11.603 6.369 5.819 1.00 0.00 C ATOM 571 NE2 HIS A 42 11.448 7.236 4.835 1.00 0.00 N ATOM 572 H HIS A 42 7.979 4.466 4.021 1.00 0.00 H ATOM 573 HA HIS A 42 9.448 5.351 1.806 1.00 0.00 H ATOM 574 HB2 HIS A 42 10.044 3.333 3.963 1.00 0.00 H ATOM 575 HB3 HIS A 42 11.212 3.719 2.703 1.00 0.00 H ATOM 576 HD2 HIS A 42 10.747 7.013 2.768 1.00 0.00 H ATOM 577 HE1 HIS A 42 11.962 6.599 6.812 1.00 0.00 H ATOM 578 HE2 HIS A 42 11.559 8.206 4.915 1.00 0.00 H ATOM 579 N THR A 43 9.313 3.670 0.006 1.00 0.00 N ATOM 580 CA THR A 43 9.210 2.709 -1.085 1.00 0.00 C ATOM 581 C THR A 43 10.269 1.620 -0.960 1.00 0.00 C ATOM 582 O THR A 43 9.967 0.431 -1.072 1.00 0.00 O ATOM 583 CB THR A 43 9.357 3.397 -2.455 1.00 0.00 C ATOM 584 OG1 THR A 43 10.727 3.748 -2.682 1.00 0.00 O ATOM 585 CG2 THR A 43 8.491 4.645 -2.530 1.00 0.00 C ATOM 586 H THR A 43 9.553 4.598 -0.194 1.00 0.00 H ATOM 587 HA THR A 43 8.231 2.254 -1.038 1.00 0.00 H ATOM 588 HB THR A 43 9.038 2.708 -3.223 1.00 0.00 H ATOM 589 HG1 THR A 43 10.810 4.175 -3.539 1.00 0.00 H ATOM 590 HG21 THR A 43 7.653 4.463 -3.187 1.00 0.00 H ATOM 591 HG22 THR A 43 9.076 5.468 -2.912 1.00 0.00 H ATOM 592 HG23 THR A 43 8.127 4.890 -1.543 1.00 0.00 H ATOM 593 N ARG A 44 11.511 2.032 -0.726 1.00 0.00 N ATOM 594 CA ARG A 44 12.615 1.090 -0.586 1.00 0.00 C ATOM 595 C ARG A 44 12.364 0.126 0.570 1.00 0.00 C ATOM 596 O ARG A 44 12.743 -1.044 0.510 1.00 0.00 O ATOM 597 CB ARG A 44 13.928 1.841 -0.363 1.00 0.00 C ATOM 598 CG ARG A 44 14.011 2.535 0.987 1.00 0.00 C ATOM 599 CD ARG A 44 15.210 3.467 1.061 1.00 0.00 C ATOM 600 NE ARG A 44 16.448 2.746 1.343 1.00 0.00 N ATOM 601 CZ ARG A 44 17.190 2.166 0.405 1.00 0.00 C ATOM 602 NH1 ARG A 44 16.821 2.224 -0.867 1.00 0.00 N ATOM 603 NH2 ARG A 44 18.304 1.528 0.740 1.00 0.00 N ATOM 604 H ARG A 44 11.689 2.992 -0.647 1.00 0.00 H ATOM 605 HA ARG A 44 12.686 0.523 -1.503 1.00 0.00 H ATOM 606 HB2 ARG A 44 14.747 1.139 -0.432 1.00 0.00 H ATOM 607 HB3 ARG A 44 14.038 2.587 -1.134 1.00 0.00 H ATOM 608 HG2 ARG A 44 13.111 3.111 1.141 1.00 0.00 H ATOM 609 HG3 ARG A 44 14.099 1.787 1.761 1.00 0.00 H ATOM 610 HD2 ARG A 44 15.310 3.980 0.116 1.00 0.00 H ATOM 611 HD3 ARG A 44 15.038 4.190 1.846 1.00 0.00 H ATOM 612 HE ARG A 44 16.740 2.691 2.276 1.00 0.00 H ATOM 613 HH11 ARG A 44 15.982 2.705 -1.122 1.00 0.00 H ATOM 614 HH12 ARG A 44 17.382 1.788 -1.571 1.00 0.00 H ATOM 615 HH21 ARG A 44 18.586 1.483 1.698 1.00 0.00 H ATOM 616 HH22 ARG A 44 18.862 1.092 0.034 1.00 0.00 H ATOM 617 N CYS A 45 11.723 0.626 1.621 1.00 0.00 N ATOM 618 CA CYS A 45 11.422 -0.189 2.792 1.00 0.00 C ATOM 619 C CYS A 45 10.489 -1.340 2.429 1.00 0.00 C ATOM 620 O CYS A 45 10.698 -2.479 2.848 1.00 0.00 O ATOM 621 CB CYS A 45 10.788 0.670 3.888 1.00 0.00 C ATOM 622 SG CYS A 45 11.993 1.554 4.930 1.00 0.00 S ATOM 623 H CYS A 45 11.446 1.567 1.610 1.00 0.00 H ATOM 624 HA CYS A 45 12.351 -0.598 3.160 1.00 0.00 H ATOM 625 HB2 CYS A 45 10.147 1.408 3.430 1.00 0.00 H ATOM 626 HB3 CYS A 45 10.196 0.038 4.533 1.00 0.00 H ATOM 627 N ILE A 46 9.459 -1.034 1.646 1.00 0.00 N ATOM 628 CA ILE A 46 8.494 -2.043 1.225 1.00 0.00 C ATOM 629 C ILE A 46 9.076 -2.939 0.137 1.00 0.00 C ATOM 630 O ILE A 46 8.741 -4.119 0.045 1.00 0.00 O ATOM 631 CB ILE A 46 7.196 -1.398 0.705 1.00 0.00 C ATOM 632 CG1 ILE A 46 7.493 -0.505 -0.502 1.00 0.00 C ATOM 633 CG2 ILE A 46 6.523 -0.597 1.809 1.00 0.00 C ATOM 634 CD1 ILE A 46 6.267 -0.171 -1.322 1.00 0.00 C ATOM 635 H ILE A 46 9.346 -0.109 1.345 1.00 0.00 H ATOM 636 HA ILE A 46 8.251 -2.651 2.085 1.00 0.00 H ATOM 637 HB ILE A 46 6.524 -2.187 0.404 1.00 0.00 H ATOM 638 HG12 ILE A 46 7.925 0.422 -0.159 1.00 0.00 H ATOM 639 HG13 ILE A 46 8.198 -1.009 -1.148 1.00 0.00 H ATOM 640 HG21 ILE A 46 7.171 -0.560 2.673 1.00 0.00 H ATOM 641 HG22 ILE A 46 6.331 0.406 1.460 1.00 0.00 H ATOM 642 HG23 ILE A 46 5.590 -1.070 2.079 1.00 0.00 H ATOM 643 HD11 ILE A 46 5.898 -1.067 -1.801 1.00 0.00 H ATOM 644 HD12 ILE A 46 5.502 0.236 -0.678 1.00 0.00 H ATOM 645 HD13 ILE A 46 6.526 0.558 -2.077 1.00 0.00 H ATOM 646 N GLY A 47 9.951 -2.369 -0.687 1.00 0.00 N ATOM 647 CA GLY A 47 10.566 -3.131 -1.757 1.00 0.00 C ATOM 648 C GLY A 47 10.837 -2.287 -2.987 1.00 0.00 C ATOM 649 O GLY A 47 11.948 -2.292 -3.519 1.00 0.00 O ATOM 650 H GLY A 47 10.180 -1.424 -0.566 1.00 0.00 H ATOM 651 HA2 GLY A 47 11.500 -3.541 -1.402 1.00 0.00 H ATOM 652 HA3 GLY A 47 9.908 -3.943 -2.030 1.00 0.00 H ATOM 653 N ILE A 48 9.821 -1.563 -3.442 1.00 0.00 N ATOM 654 CA ILE A 48 9.955 -0.711 -4.617 1.00 0.00 C ATOM 655 C ILE A 48 10.925 0.436 -4.357 1.00 0.00 C ATOM 656 O ILE A 48 10.698 1.266 -3.478 1.00 0.00 O ATOM 657 CB ILE A 48 8.596 -0.132 -5.051 1.00 0.00 C ATOM 658 CG1 ILE A 48 7.672 -1.251 -5.536 1.00 0.00 C ATOM 659 CG2 ILE A 48 8.789 0.913 -6.141 1.00 0.00 C ATOM 660 CD1 ILE A 48 6.854 -1.881 -4.431 1.00 0.00 C ATOM 661 H ILE A 48 8.960 -1.601 -2.975 1.00 0.00 H ATOM 662 HA ILE A 48 10.340 -1.317 -5.425 1.00 0.00 H ATOM 663 HB ILE A 48 8.147 0.352 -4.198 1.00 0.00 H ATOM 664 HG12 ILE A 48 6.987 -0.852 -6.268 1.00 0.00 H ATOM 665 HG13 ILE A 48 8.268 -2.027 -5.994 1.00 0.00 H ATOM 666 HG21 ILE A 48 7.933 0.909 -6.799 1.00 0.00 H ATOM 667 HG22 ILE A 48 8.890 1.888 -5.689 1.00 0.00 H ATOM 668 HG23 ILE A 48 9.679 0.683 -6.706 1.00 0.00 H ATOM 669 HD11 ILE A 48 7.382 -2.737 -4.035 1.00 0.00 H ATOM 670 HD12 ILE A 48 6.695 -1.160 -3.644 1.00 0.00 H ATOM 671 HD13 ILE A 48 5.900 -2.199 -4.825 1.00 0.00 H ATOM 672 N ASN A 49 12.006 0.478 -5.129 1.00 0.00 N ATOM 673 CA ASN A 49 13.010 1.525 -4.982 1.00 0.00 C ATOM 674 C ASN A 49 12.706 2.703 -5.903 1.00 0.00 C ATOM 675 O ASN A 49 12.316 2.519 -7.055 1.00 0.00 O ATOM 676 CB ASN A 49 14.403 0.971 -5.288 1.00 0.00 C ATOM 677 CG ASN A 49 14.934 0.093 -4.171 1.00 0.00 C ATOM 678 OD1 ASN A 49 14.706 0.364 -2.992 1.00 0.00 O ATOM 679 ND2 ASN A 49 15.647 -0.965 -4.538 1.00 0.00 N ATOM 680 H ASN A 49 12.132 -0.213 -5.813 1.00 0.00 H ATOM 681 HA ASN A 49 12.985 1.867 -3.958 1.00 0.00 H ATOM 682 HB2 ASN A 49 14.359 0.381 -6.192 1.00 0.00 H ATOM 683 HB3 ASN A 49 15.088 1.793 -5.432 1.00 0.00 H ATOM 684 HD21 ASN A 49 15.789 -1.118 -5.496 1.00 0.00 H ATOM 685 HD22 ASN A 49 16.002 -1.550 -3.836 1.00 0.00 H ATOM 686 N ASN A 50 12.887 3.914 -5.385 1.00 0.00 N ATOM 687 CA ASN A 50 12.633 5.122 -6.160 1.00 0.00 C ATOM 688 C ASN A 50 13.046 4.932 -7.616 1.00 0.00 C ATOM 689 O ASN A 50 12.397 5.442 -8.529 1.00 0.00 O ATOM 690 CB ASN A 50 13.385 6.309 -5.556 1.00 0.00 C ATOM 691 CG ASN A 50 14.744 5.915 -5.011 1.00 0.00 C ATOM 692 OD1 ASN A 50 15.360 4.958 -5.480 1.00 0.00 O ATOM 693 ND2 ASN A 50 15.220 6.654 -4.015 1.00 0.00 N ATOM 694 H ASN A 50 13.200 3.996 -4.460 1.00 0.00 H ATOM 695 HA ASN A 50 11.572 5.322 -6.123 1.00 0.00 H ATOM 696 HB2 ASN A 50 13.528 7.062 -6.317 1.00 0.00 H ATOM 697 HB3 ASN A 50 12.801 6.725 -4.749 1.00 0.00 H ATOM 698 HD21 ASN A 50 14.674 7.402 -3.692 1.00 0.00 H ATOM 699 HD22 ASN A 50 16.096 6.422 -3.645 1.00 0.00 H ATOM 700 N ALA A 51 14.132 4.194 -7.826 1.00 0.00 N ATOM 701 CA ALA A 51 14.631 3.934 -9.170 1.00 0.00 C ATOM 702 C ALA A 51 13.500 3.517 -10.105 1.00 0.00 C ATOM 703 O ALA A 51 13.353 4.063 -11.198 1.00 0.00 O ATOM 704 CB ALA A 51 15.710 2.862 -9.134 1.00 0.00 C ATOM 705 H ALA A 51 14.607 3.814 -7.058 1.00 0.00 H ATOM 706 HA ALA A 51 15.075 4.845 -9.544 1.00 0.00 H ATOM 707 HB1 ALA A 51 16.249 2.864 -10.071 1.00 0.00 H ATOM 708 HB2 ALA A 51 16.395 3.068 -8.325 1.00 0.00 H ATOM 709 HB3 ALA A 51 15.253 1.896 -8.983 1.00 0.00 H ATOM 710 N ASP A 52 12.705 2.547 -9.667 1.00 0.00 N ATOM 711 CA ASP A 52 11.587 2.057 -10.465 1.00 0.00 C ATOM 712 C ASP A 52 10.290 2.756 -10.070 1.00 0.00 C ATOM 713 O ASP A 52 10.232 3.452 -9.056 1.00 0.00 O ATOM 714 CB ASP A 52 11.437 0.544 -10.297 1.00 0.00 C ATOM 715 CG ASP A 52 10.426 -0.048 -11.259 1.00 0.00 C ATOM 716 OD1 ASP A 52 10.724 -0.108 -12.470 1.00 0.00 O ATOM 717 OD2 ASP A 52 9.336 -0.451 -10.801 1.00 0.00 O ATOM 718 H ASP A 52 12.874 2.151 -8.787 1.00 0.00 H ATOM 719 HA ASP A 52 11.798 2.275 -11.501 1.00 0.00 H ATOM 720 HB2 ASP A 52 12.393 0.072 -10.473 1.00 0.00 H ATOM 721 HB3 ASP A 52 11.115 0.331 -9.288 1.00 0.00 H ATOM 722 N ALA A 53 9.252 2.567 -10.878 1.00 0.00 N ATOM 723 CA ALA A 53 7.956 3.179 -10.612 1.00 0.00 C ATOM 724 C ALA A 53 7.179 2.386 -9.566 1.00 0.00 C ATOM 725 O ALA A 53 7.409 1.190 -9.381 1.00 0.00 O ATOM 726 CB ALA A 53 7.151 3.290 -11.899 1.00 0.00 C ATOM 727 H ALA A 53 9.360 2.002 -11.671 1.00 0.00 H ATOM 728 HA ALA A 53 8.129 4.177 -10.237 1.00 0.00 H ATOM 729 HB1 ALA A 53 7.645 3.974 -12.573 1.00 0.00 H ATOM 730 HB2 ALA A 53 7.076 2.317 -12.361 1.00 0.00 H ATOM 731 HB3 ALA A 53 6.161 3.658 -11.673 1.00 0.00 H ATOM 732 N LEU A 54 6.259 3.059 -8.884 1.00 0.00 N ATOM 733 CA LEU A 54 5.447 2.417 -7.856 1.00 0.00 C ATOM 734 C LEU A 54 4.040 2.132 -8.371 1.00 0.00 C ATOM 735 O LEU A 54 3.590 2.702 -9.365 1.00 0.00 O ATOM 736 CB LEU A 54 5.377 3.301 -6.609 1.00 0.00 C ATOM 737 CG LEU A 54 5.510 4.806 -6.844 1.00 0.00 C ATOM 738 CD1 LEU A 54 4.926 5.583 -5.675 1.00 0.00 C ATOM 739 CD2 LEU A 54 6.968 5.184 -7.063 1.00 0.00 C ATOM 740 H LEU A 54 6.121 4.010 -9.076 1.00 0.00 H ATOM 741 HA LEU A 54 5.920 1.481 -7.597 1.00 0.00 H ATOM 742 HB2 LEU A 54 4.426 3.124 -6.131 1.00 0.00 H ATOM 743 HB3 LEU A 54 6.173 2.997 -5.944 1.00 0.00 H ATOM 744 HG LEU A 54 4.957 5.075 -7.733 1.00 0.00 H ATOM 745 HD11 LEU A 54 4.499 4.894 -4.962 1.00 0.00 H ATOM 746 HD12 LEU A 54 4.157 6.251 -6.035 1.00 0.00 H ATOM 747 HD13 LEU A 54 5.707 6.157 -5.198 1.00 0.00 H ATOM 748 HD21 LEU A 54 7.526 4.309 -7.360 1.00 0.00 H ATOM 749 HD22 LEU A 54 7.379 5.579 -6.145 1.00 0.00 H ATOM 750 HD23 LEU A 54 7.033 5.933 -7.839 1.00 0.00 H ATOM 751 N PRO A 55 3.328 1.231 -7.678 1.00 0.00 N ATOM 752 CA PRO A 55 1.960 0.852 -8.046 1.00 0.00 C ATOM 753 C PRO A 55 0.961 1.978 -7.799 1.00 0.00 C ATOM 754 O PRO A 55 1.148 2.802 -6.905 1.00 0.00 O ATOM 755 CB PRO A 55 1.663 -0.337 -7.129 1.00 0.00 C ATOM 756 CG PRO A 55 2.556 -0.141 -5.953 1.00 0.00 C ATOM 757 CD PRO A 55 3.802 0.513 -6.483 1.00 0.00 C ATOM 758 HA PRO A 55 1.899 0.538 -9.078 1.00 0.00 H ATOM 759 HB2 PRO A 55 0.621 -0.322 -6.842 1.00 0.00 H ATOM 760 HB3 PRO A 55 1.887 -1.258 -7.645 1.00 0.00 H ATOM 761 HG2 PRO A 55 2.075 0.499 -5.229 1.00 0.00 H ATOM 762 HG3 PRO A 55 2.795 -1.097 -5.510 1.00 0.00 H ATOM 763 HD2 PRO A 55 4.206 1.201 -5.755 1.00 0.00 H ATOM 764 HD3 PRO A 55 4.536 -0.233 -6.749 1.00 0.00 H ATOM 765 N SER A 56 -0.102 2.005 -8.598 1.00 0.00 N ATOM 766 CA SER A 56 -1.129 3.031 -8.468 1.00 0.00 C ATOM 767 C SER A 56 -1.843 2.918 -7.124 1.00 0.00 C ATOM 768 O SER A 56 -2.242 3.922 -6.533 1.00 0.00 O ATOM 769 CB SER A 56 -2.143 2.915 -9.608 1.00 0.00 C ATOM 770 OG SER A 56 -1.663 3.546 -10.783 1.00 0.00 O ATOM 771 H SER A 56 -0.195 1.319 -9.292 1.00 0.00 H ATOM 772 HA SER A 56 -0.645 3.994 -8.525 1.00 0.00 H ATOM 773 HB2 SER A 56 -2.322 1.872 -9.822 1.00 0.00 H ATOM 774 HB3 SER A 56 -3.069 3.387 -9.312 1.00 0.00 H ATOM 775 HG SER A 56 -1.665 2.917 -11.508 1.00 0.00 H ATOM 776 N LYS A 57 -2.001 1.688 -6.647 1.00 0.00 N ATOM 777 CA LYS A 57 -2.665 1.441 -5.373 1.00 0.00 C ATOM 778 C LYS A 57 -1.778 0.615 -4.448 1.00 0.00 C ATOM 779 O LYS A 57 -1.371 -0.495 -4.790 1.00 0.00 O ATOM 780 CB LYS A 57 -3.996 0.719 -5.599 1.00 0.00 C ATOM 781 CG LYS A 57 -4.953 1.477 -6.503 1.00 0.00 C ATOM 782 CD LYS A 57 -6.118 0.604 -6.939 1.00 0.00 C ATOM 783 CE LYS A 57 -7.078 0.342 -5.789 1.00 0.00 C ATOM 784 NZ LYS A 57 -8.342 -0.293 -6.256 1.00 0.00 N ATOM 785 H LYS A 57 -1.661 0.928 -7.165 1.00 0.00 H ATOM 786 HA LYS A 57 -2.858 2.396 -4.909 1.00 0.00 H ATOM 787 HB2 LYS A 57 -3.797 -0.244 -6.047 1.00 0.00 H ATOM 788 HB3 LYS A 57 -4.478 0.570 -4.644 1.00 0.00 H ATOM 789 HG2 LYS A 57 -5.338 2.332 -5.968 1.00 0.00 H ATOM 790 HG3 LYS A 57 -4.417 1.810 -7.381 1.00 0.00 H ATOM 791 HD2 LYS A 57 -6.652 1.102 -7.734 1.00 0.00 H ATOM 792 HD3 LYS A 57 -5.733 -0.341 -7.298 1.00 0.00 H ATOM 793 HE2 LYS A 57 -6.598 -0.313 -5.078 1.00 0.00 H ATOM 794 HE3 LYS A 57 -7.313 1.282 -5.312 1.00 0.00 H ATOM 795 HZ1 LYS A 57 -9.156 0.132 -5.769 1.00 0.00 H ATOM 796 HZ2 LYS A 57 -8.325 -1.313 -6.053 1.00 0.00 H ATOM 797 HZ3 LYS A 57 -8.454 -0.156 -7.281 1.00 0.00 H ATOM 798 N PHE A 58 -1.482 1.163 -3.274 1.00 0.00 N ATOM 799 CA PHE A 58 -0.643 0.476 -2.299 1.00 0.00 C ATOM 800 C PHE A 58 -1.297 0.479 -0.920 1.00 0.00 C ATOM 801 O PHE A 58 -1.814 1.501 -0.468 1.00 0.00 O ATOM 802 CB PHE A 58 0.735 1.139 -2.224 1.00 0.00 C ATOM 803 CG PHE A 58 1.457 0.875 -0.933 1.00 0.00 C ATOM 804 CD1 PHE A 58 2.055 -0.352 -0.697 1.00 0.00 C ATOM 805 CD2 PHE A 58 1.538 1.855 0.043 1.00 0.00 C ATOM 806 CE1 PHE A 58 2.719 -0.597 0.490 1.00 0.00 C ATOM 807 CE2 PHE A 58 2.202 1.616 1.232 1.00 0.00 C ATOM 808 CZ PHE A 58 2.794 0.388 1.455 1.00 0.00 C ATOM 809 H PHE A 58 -1.836 2.052 -3.058 1.00 0.00 H ATOM 810 HA PHE A 58 -0.524 -0.545 -2.626 1.00 0.00 H ATOM 811 HB2 PHE A 58 1.350 0.767 -3.029 1.00 0.00 H ATOM 812 HB3 PHE A 58 0.619 2.207 -2.329 1.00 0.00 H ATOM 813 HD1 PHE A 58 1.998 -1.124 -1.451 1.00 0.00 H ATOM 814 HD2 PHE A 58 1.075 2.817 -0.131 1.00 0.00 H ATOM 815 HE1 PHE A 58 3.181 -1.558 0.662 1.00 0.00 H ATOM 816 HE2 PHE A 58 2.258 2.389 1.984 1.00 0.00 H ATOM 817 HZ PHE A 58 3.312 0.199 2.383 1.00 0.00 H ATOM 818 N LEU A 59 -1.270 -0.672 -0.257 1.00 0.00 N ATOM 819 CA LEU A 59 -1.860 -0.804 1.070 1.00 0.00 C ATOM 820 C LEU A 59 -0.780 -0.989 2.131 1.00 0.00 C ATOM 821 O LEU A 59 0.307 -1.492 1.844 1.00 0.00 O ATOM 822 CB LEU A 59 -2.831 -1.985 1.103 1.00 0.00 C ATOM 823 CG LEU A 59 -4.167 -1.777 0.388 1.00 0.00 C ATOM 824 CD1 LEU A 59 -4.944 -3.082 0.318 1.00 0.00 C ATOM 825 CD2 LEU A 59 -4.985 -0.703 1.090 1.00 0.00 C ATOM 826 H LEU A 59 -0.843 -1.451 -0.669 1.00 0.00 H ATOM 827 HA LEU A 59 -2.404 0.105 1.283 1.00 0.00 H ATOM 828 HB2 LEU A 59 -2.340 -2.830 0.644 1.00 0.00 H ATOM 829 HB3 LEU A 59 -3.040 -2.212 2.139 1.00 0.00 H ATOM 830 HG LEU A 59 -3.979 -1.446 -0.624 1.00 0.00 H ATOM 831 HD11 LEU A 59 -4.585 -3.756 1.081 1.00 0.00 H ATOM 832 HD12 LEU A 59 -4.806 -3.531 -0.654 1.00 0.00 H ATOM 833 HD13 LEU A 59 -5.994 -2.884 0.477 1.00 0.00 H ATOM 834 HD21 LEU A 59 -5.905 -1.134 1.457 1.00 0.00 H ATOM 835 HD22 LEU A 59 -5.212 0.090 0.393 1.00 0.00 H ATOM 836 HD23 LEU A 59 -4.419 -0.303 1.919 1.00 0.00 H ATOM 837 N CYS A 60 -1.086 -0.582 3.358 1.00 0.00 N ATOM 838 CA CYS A 60 -0.143 -0.704 4.463 1.00 0.00 C ATOM 839 C CYS A 60 -0.563 -1.820 5.415 1.00 0.00 C ATOM 840 O CYS A 60 -1.750 -2.117 5.556 1.00 0.00 O ATOM 841 CB CYS A 60 -0.042 0.619 5.223 1.00 0.00 C ATOM 842 SG CYS A 60 -1.544 1.057 6.157 1.00 0.00 S ATOM 843 H CYS A 60 -1.969 -0.189 3.525 1.00 0.00 H ATOM 844 HA CYS A 60 0.824 -0.947 4.049 1.00 0.00 H ATOM 845 HB2 CYS A 60 0.776 0.560 5.927 1.00 0.00 H ATOM 846 HB3 CYS A 60 0.153 1.416 4.520 1.00 0.00 H ATOM 847 N PHE A 61 0.418 -2.434 6.068 1.00 0.00 N ATOM 848 CA PHE A 61 0.152 -3.518 7.007 1.00 0.00 C ATOM 849 C PHE A 61 -1.163 -3.285 7.746 1.00 0.00 C ATOM 850 O PHE A 61 -2.029 -4.159 7.783 1.00 0.00 O ATOM 851 CB PHE A 61 1.299 -3.645 8.011 1.00 0.00 C ATOM 852 CG PHE A 61 1.624 -2.359 8.716 1.00 0.00 C ATOM 853 CD1 PHE A 61 2.398 -1.391 8.097 1.00 0.00 C ATOM 854 CD2 PHE A 61 1.155 -2.119 9.997 1.00 0.00 C ATOM 855 CE1 PHE A 61 2.699 -0.207 8.744 1.00 0.00 C ATOM 856 CE2 PHE A 61 1.452 -0.937 10.649 1.00 0.00 C ATOM 857 CZ PHE A 61 2.225 0.020 10.021 1.00 0.00 C ATOM 858 H PHE A 61 1.345 -2.152 5.913 1.00 0.00 H ATOM 859 HA PHE A 61 0.076 -4.434 6.441 1.00 0.00 H ATOM 860 HB2 PHE A 61 1.033 -4.376 8.760 1.00 0.00 H ATOM 861 HB3 PHE A 61 2.187 -3.974 7.492 1.00 0.00 H ATOM 862 HD1 PHE A 61 2.769 -1.567 7.098 1.00 0.00 H ATOM 863 HD2 PHE A 61 0.550 -2.868 10.489 1.00 0.00 H ATOM 864 HE1 PHE A 61 3.303 0.540 8.251 1.00 0.00 H ATOM 865 HE2 PHE A 61 1.079 -0.762 11.648 1.00 0.00 H ATOM 866 HZ PHE A 61 2.459 0.944 10.529 1.00 0.00 H ATOM 867 N ARG A 62 -1.302 -2.101 8.334 1.00 0.00 N ATOM 868 CA ARG A 62 -2.509 -1.754 9.074 1.00 0.00 C ATOM 869 C ARG A 62 -3.757 -2.017 8.235 1.00 0.00 C ATOM 870 O ARG A 62 -4.653 -2.753 8.650 1.00 0.00 O ATOM 871 CB ARG A 62 -2.468 -0.285 9.498 1.00 0.00 C ATOM 872 CG ARG A 62 -1.746 -0.051 10.815 1.00 0.00 C ATOM 873 CD ARG A 62 -2.671 -0.264 12.003 1.00 0.00 C ATOM 874 NE ARG A 62 -2.217 0.459 13.188 1.00 0.00 N ATOM 875 CZ ARG A 62 -3.010 0.775 14.205 1.00 0.00 C ATOM 876 NH1 ARG A 62 -4.291 0.433 14.182 1.00 0.00 N ATOM 877 NH2 ARG A 62 -2.523 1.435 15.248 1.00 0.00 N ATOM 878 H ARG A 62 -0.576 -1.446 8.269 1.00 0.00 H ATOM 879 HA ARG A 62 -2.547 -2.373 9.958 1.00 0.00 H ATOM 880 HB2 ARG A 62 -1.964 0.286 8.731 1.00 0.00 H ATOM 881 HB3 ARG A 62 -3.480 0.077 9.598 1.00 0.00 H ATOM 882 HG2 ARG A 62 -0.918 -0.741 10.889 1.00 0.00 H ATOM 883 HG3 ARG A 62 -1.375 0.963 10.836 1.00 0.00 H ATOM 884 HD2 ARG A 62 -3.659 0.081 11.739 1.00 0.00 H ATOM 885 HD3 ARG A 62 -2.707 -1.320 12.229 1.00 0.00 H ATOM 886 HE ARG A 62 -1.274 0.722 13.225 1.00 0.00 H ATOM 887 HH11 ARG A 62 -4.661 -0.065 13.398 1.00 0.00 H ATOM 888 HH12 ARG A 62 -4.886 0.672 14.950 1.00 0.00 H ATOM 889 HH21 ARG A 62 -1.558 1.695 15.269 1.00 0.00 H ATOM 890 HH22 ARG A 62 -3.121 1.673 16.013 1.00 0.00 H ATOM 891 N CYS A 63 -3.808 -1.410 7.054 1.00 0.00 N ATOM 892 CA CYS A 63 -4.944 -1.578 6.157 1.00 0.00 C ATOM 893 C CYS A 63 -5.341 -3.047 6.049 1.00 0.00 C ATOM 894 O CYS A 63 -6.516 -3.394 6.175 1.00 0.00 O ATOM 895 CB CYS A 63 -4.611 -1.026 4.769 1.00 0.00 C ATOM 896 SG CYS A 63 -4.987 0.745 4.563 1.00 0.00 S ATOM 897 H CYS A 63 -3.062 -0.835 6.779 1.00 0.00 H ATOM 898 HA CYS A 63 -5.774 -1.022 6.565 1.00 0.00 H ATOM 899 HB2 CYS A 63 -3.555 -1.161 4.581 1.00 0.00 H ATOM 900 HB3 CYS A 63 -5.176 -1.571 4.028 1.00 0.00 H ATOM 901 N ILE A 64 -4.354 -3.905 5.817 1.00 0.00 N ATOM 902 CA ILE A 64 -4.600 -5.337 5.695 1.00 0.00 C ATOM 903 C ILE A 64 -5.724 -5.783 6.623 1.00 0.00 C ATOM 904 O ILE A 64 -6.501 -6.676 6.288 1.00 0.00 O ATOM 905 CB ILE A 64 -3.334 -6.155 6.011 1.00 0.00 C ATOM 906 CG1 ILE A 64 -2.187 -5.737 5.088 1.00 0.00 C ATOM 907 CG2 ILE A 64 -3.616 -7.643 5.872 1.00 0.00 C ATOM 908 CD1 ILE A 64 -2.491 -5.931 3.620 1.00 0.00 C ATOM 909 H ILE A 64 -3.439 -3.568 5.727 1.00 0.00 H ATOM 910 HA ILE A 64 -4.889 -5.539 4.674 1.00 0.00 H ATOM 911 HB ILE A 64 -3.052 -5.960 7.034 1.00 0.00 H ATOM 912 HG12 ILE A 64 -1.969 -4.692 5.246 1.00 0.00 H ATOM 913 HG13 ILE A 64 -1.311 -6.323 5.327 1.00 0.00 H ATOM 914 HG21 ILE A 64 -4.093 -7.832 4.922 1.00 0.00 H ATOM 915 HG22 ILE A 64 -2.688 -8.192 5.923 1.00 0.00 H ATOM 916 HG23 ILE A 64 -4.268 -7.962 6.672 1.00 0.00 H ATOM 917 HD11 ILE A 64 -2.757 -6.962 3.440 1.00 0.00 H ATOM 918 HD12 ILE A 64 -3.311 -5.291 3.333 1.00 0.00 H ATOM 919 HD13 ILE A 64 -1.617 -5.679 3.035 1.00 0.00 H ATOM 920 N GLU A 65 -5.805 -5.153 7.791 1.00 0.00 N ATOM 921 CA GLU A 65 -6.836 -5.485 8.768 1.00 0.00 C ATOM 922 C GLU A 65 -8.086 -4.638 8.549 1.00 0.00 C ATOM 923 O GLU A 65 -9.210 -5.137 8.623 1.00 0.00 O ATOM 924 CB GLU A 65 -6.309 -5.278 10.189 1.00 0.00 C ATOM 925 CG GLU A 65 -5.410 -6.403 10.675 1.00 0.00 C ATOM 926 CD GLU A 65 -5.345 -6.486 12.188 1.00 0.00 C ATOM 927 OE1 GLU A 65 -6.343 -6.917 12.802 1.00 0.00 O ATOM 928 OE2 GLU A 65 -4.295 -6.119 12.756 1.00 0.00 O ATOM 929 H GLU A 65 -5.156 -4.449 8.001 1.00 0.00 H ATOM 930 HA GLU A 65 -7.094 -6.525 8.637 1.00 0.00 H ATOM 931 HB2 GLU A 65 -5.747 -4.356 10.221 1.00 0.00 H ATOM 932 HB3 GLU A 65 -7.149 -5.200 10.863 1.00 0.00 H ATOM 933 HG2 GLU A 65 -5.790 -7.340 10.295 1.00 0.00 H ATOM 934 HG3 GLU A 65 -4.413 -6.240 10.294 1.00 0.00 H ATOM 935 N LEU A 66 -7.883 -3.353 8.278 1.00 0.00 N ATOM 936 CA LEU A 66 -8.992 -2.434 8.049 1.00 0.00 C ATOM 937 C LEU A 66 -9.886 -2.932 6.917 1.00 0.00 C ATOM 938 O LEU A 66 -11.112 -2.856 7.002 1.00 0.00 O ATOM 939 CB LEU A 66 -8.464 -1.037 7.719 1.00 0.00 C ATOM 940 CG LEU A 66 -9.506 -0.016 7.263 1.00 0.00 C ATOM 941 CD1 LEU A 66 -10.360 0.436 8.438 1.00 0.00 C ATOM 942 CD2 LEU A 66 -8.831 1.177 6.603 1.00 0.00 C ATOM 943 H LEU A 66 -6.965 -3.013 8.232 1.00 0.00 H ATOM 944 HA LEU A 66 -9.575 -2.385 8.956 1.00 0.00 H ATOM 945 HB2 LEU A 66 -7.985 -0.648 8.604 1.00 0.00 H ATOM 946 HB3 LEU A 66 -7.732 -1.139 6.931 1.00 0.00 H ATOM 947 HG LEU A 66 -10.159 -0.477 6.535 1.00 0.00 H ATOM 948 HD11 LEU A 66 -9.738 0.550 9.313 1.00 0.00 H ATOM 949 HD12 LEU A 66 -11.124 -0.303 8.632 1.00 0.00 H ATOM 950 HD13 LEU A 66 -10.826 1.381 8.201 1.00 0.00 H ATOM 951 HD21 LEU A 66 -7.919 0.854 6.123 1.00 0.00 H ATOM 952 HD22 LEU A 66 -8.599 1.920 7.353 1.00 0.00 H ATOM 953 HD23 LEU A 66 -9.494 1.604 5.865 1.00 0.00 H ATOM 954 N SER A 67 -9.264 -3.444 5.860 1.00 0.00 N ATOM 955 CA SER A 67 -10.003 -3.953 4.710 1.00 0.00 C ATOM 956 C SER A 67 -11.245 -4.717 5.158 1.00 0.00 C ATOM 957 O SER A 67 -11.155 -5.679 5.920 1.00 0.00 O ATOM 958 CB SER A 67 -9.109 -4.862 3.865 1.00 0.00 C ATOM 959 OG SER A 67 -8.714 -6.011 4.594 1.00 0.00 O ATOM 960 H SER A 67 -8.284 -3.477 5.852 1.00 0.00 H ATOM 961 HA SER A 67 -10.310 -3.108 4.113 1.00 0.00 H ATOM 962 HB2 SER A 67 -9.649 -5.177 2.985 1.00 0.00 H ATOM 963 HB3 SER A 67 -8.224 -4.317 3.568 1.00 0.00 H ATOM 964 HG SER A 67 -9.404 -6.246 5.219 1.00 0.00 H