ATOM 205 N ARG A 17 -11.006 -3.512 -3.818 1.00 0.00 N ATOM 206 CA ARG A 17 -10.409 -4.417 -2.843 1.00 0.00 C ATOM 207 C ARG A 17 -8.924 -4.117 -2.661 1.00 0.00 C ATOM 208 O ARG A 17 -8.170 -4.048 -3.632 1.00 0.00 O ATOM 209 CB ARG A 17 -10.597 -5.870 -3.282 1.00 0.00 C ATOM 210 CG ARG A 17 -11.932 -6.465 -2.865 1.00 0.00 C ATOM 211 CD ARG A 17 -12.004 -7.950 -3.183 1.00 0.00 C ATOM 212 NE ARG A 17 -13.379 -8.403 -3.375 1.00 0.00 N ATOM 213 CZ ARG A 17 -13.716 -9.676 -3.548 1.00 0.00 C ATOM 214 NH1 ARG A 17 -12.782 -10.618 -3.554 1.00 0.00 N ATOM 215 NH2 ARG A 17 -14.989 -10.010 -3.717 1.00 0.00 N ATOM 216 H ARG A 17 -10.529 -3.328 -4.654 1.00 0.00 H ATOM 217 HA ARG A 17 -10.913 -4.267 -1.900 1.00 0.00 H ATOM 218 HB2 ARG A 17 -10.525 -5.921 -4.359 1.00 0.00 H ATOM 219 HB3 ARG A 17 -9.810 -6.469 -2.849 1.00 0.00 H ATOM 220 HG2 ARG A 17 -12.060 -6.329 -1.802 1.00 0.00 H ATOM 221 HG3 ARG A 17 -12.723 -5.954 -3.394 1.00 0.00 H ATOM 222 HD2 ARG A 17 -11.443 -8.139 -4.086 1.00 0.00 H ATOM 223 HD3 ARG A 17 -11.564 -8.501 -2.364 1.00 0.00 H ATOM 224 HE ARG A 17 -14.085 -7.724 -3.375 1.00 0.00 H ATOM 225 HH11 ARG A 17 -11.822 -10.369 -3.426 1.00 0.00 H ATOM 226 HH12 ARG A 17 -13.038 -11.576 -3.683 1.00 0.00 H ATOM 227 HH21 ARG A 17 -15.695 -9.303 -3.714 1.00 0.00 H ATOM 228 HH22 ARG A 17 -15.241 -10.968 -3.848 1.00 0.00 H ATOM 229 N CYS A 18 -8.510 -3.939 -1.411 1.00 0.00 N ATOM 230 CA CYS A 18 -7.116 -3.645 -1.101 1.00 0.00 C ATOM 231 C CYS A 18 -6.184 -4.633 -1.797 1.00 0.00 C ATOM 232 O CYS A 18 -6.367 -5.847 -1.706 1.00 0.00 O ATOM 233 CB CYS A 18 -6.888 -3.692 0.411 1.00 0.00 C ATOM 234 SG CYS A 18 -5.227 -3.151 0.930 1.00 0.00 S ATOM 235 H CYS A 18 -9.159 -4.007 -0.678 1.00 0.00 H ATOM 236 HA CYS A 18 -6.899 -2.651 -1.459 1.00 0.00 H ATOM 237 HB2 CYS A 18 -7.608 -3.048 0.896 1.00 0.00 H ATOM 238 HB3 CYS A 18 -7.028 -4.705 0.758 1.00 0.00 H ATOM 239 N THR A 19 -5.184 -4.103 -2.494 1.00 0.00 N ATOM 240 CA THR A 19 -4.224 -4.936 -3.207 1.00 0.00 C ATOM 241 C THR A 19 -3.213 -5.553 -2.248 1.00 0.00 C ATOM 242 O THR A 19 -2.223 -6.149 -2.672 1.00 0.00 O ATOM 243 CB THR A 19 -3.469 -4.130 -4.281 1.00 0.00 C ATOM 244 OG1 THR A 19 -4.397 -3.374 -5.068 1.00 0.00 O ATOM 245 CG2 THR A 19 -2.664 -5.052 -5.184 1.00 0.00 C ATOM 246 H THR A 19 -5.091 -3.128 -2.529 1.00 0.00 H ATOM 247 HA THR A 19 -4.770 -5.728 -3.699 1.00 0.00 H ATOM 248 HB THR A 19 -2.789 -3.450 -3.788 1.00 0.00 H ATOM 249 HG1 THR A 19 -4.674 -3.896 -5.825 1.00 0.00 H ATOM 250 HG21 THR A 19 -3.013 -4.955 -6.201 1.00 0.00 H ATOM 251 HG22 THR A 19 -2.788 -6.074 -4.857 1.00 0.00 H ATOM 252 HG23 THR A 19 -1.620 -4.782 -5.134 1.00 0.00 H ATOM 253 N VAL A 20 -3.468 -5.408 -0.951 1.00 0.00 N ATOM 254 CA VAL A 20 -2.581 -5.953 0.069 1.00 0.00 C ATOM 255 C VAL A 20 -3.289 -7.016 0.902 1.00 0.00 C ATOM 256 O VAL A 20 -2.766 -8.113 1.103 1.00 0.00 O ATOM 257 CB VAL A 20 -2.056 -4.849 1.005 1.00 0.00 C ATOM 258 CG1 VAL A 20 -1.393 -5.458 2.231 1.00 0.00 C ATOM 259 CG2 VAL A 20 -1.090 -3.937 0.264 1.00 0.00 C ATOM 260 H VAL A 20 -4.274 -4.923 -0.675 1.00 0.00 H ATOM 261 HA VAL A 20 -1.736 -6.405 -0.430 1.00 0.00 H ATOM 262 HB VAL A 20 -2.896 -4.255 1.335 1.00 0.00 H ATOM 263 HG11 VAL A 20 -2.116 -6.049 2.774 1.00 0.00 H ATOM 264 HG12 VAL A 20 -0.571 -6.087 1.921 1.00 0.00 H ATOM 265 HG13 VAL A 20 -1.022 -4.669 2.869 1.00 0.00 H ATOM 266 HG21 VAL A 20 -1.429 -2.915 0.341 1.00 0.00 H ATOM 267 HG22 VAL A 20 -0.105 -4.024 0.701 1.00 0.00 H ATOM 268 HG23 VAL A 20 -1.048 -4.226 -0.776 1.00 0.00 H ATOM 269 N CYS A 21 -4.482 -6.685 1.384 1.00 0.00 N ATOM 270 CA CYS A 21 -5.264 -7.610 2.195 1.00 0.00 C ATOM 271 C CYS A 21 -6.638 -7.849 1.577 1.00 0.00 C ATOM 272 O CYS A 21 -7.385 -8.722 2.018 1.00 0.00 O ATOM 273 CB CYS A 21 -5.420 -7.067 3.617 1.00 0.00 C ATOM 274 SG CYS A 21 -6.441 -5.563 3.731 1.00 0.00 S ATOM 275 H CYS A 21 -4.846 -5.795 1.189 1.00 0.00 H ATOM 276 HA CYS A 21 -4.732 -8.548 2.234 1.00 0.00 H ATOM 277 HB2 CYS A 21 -5.881 -7.824 4.235 1.00 0.00 H ATOM 278 HB3 CYS A 21 -4.443 -6.832 4.014 1.00 0.00 H ATOM 279 N ARG A 22 -6.963 -7.067 0.552 1.00 0.00 N ATOM 280 CA ARG A 22 -8.247 -7.193 -0.127 1.00 0.00 C ATOM 281 C ARG A 22 -9.401 -7.056 0.863 1.00 0.00 C ATOM 282 O ARG A 22 -10.262 -7.931 0.954 1.00 0.00 O ATOM 283 CB ARG A 22 -8.337 -8.539 -0.848 1.00 0.00 C ATOM 284 CG ARG A 22 -7.199 -8.783 -1.826 1.00 0.00 C ATOM 285 CD ARG A 22 -5.890 -9.053 -1.101 1.00 0.00 C ATOM 286 NE ARG A 22 -4.934 -9.766 -1.944 1.00 0.00 N ATOM 287 CZ ARG A 22 -4.915 -11.087 -2.078 1.00 0.00 C ATOM 288 NH1 ARG A 22 -5.795 -11.836 -1.428 1.00 0.00 N ATOM 289 NH2 ARG A 22 -4.014 -11.663 -2.864 1.00 0.00 N ATOM 290 H ARG A 22 -6.325 -6.389 0.246 1.00 0.00 H ATOM 291 HA ARG A 22 -8.317 -6.399 -0.855 1.00 0.00 H ATOM 292 HB2 ARG A 22 -8.326 -9.330 -0.113 1.00 0.00 H ATOM 293 HB3 ARG A 22 -9.267 -8.579 -1.395 1.00 0.00 H ATOM 294 HG2 ARG A 22 -7.441 -9.638 -2.439 1.00 0.00 H ATOM 295 HG3 ARG A 22 -7.081 -7.911 -2.451 1.00 0.00 H ATOM 296 HD2 ARG A 22 -5.458 -8.110 -0.801 1.00 0.00 H ATOM 297 HD3 ARG A 22 -6.097 -9.649 -0.224 1.00 0.00 H ATOM 298 HE ARG A 22 -4.275 -9.232 -2.434 1.00 0.00 H ATOM 299 HH11 ARG A 22 -6.476 -11.405 -0.835 1.00 0.00 H ATOM 300 HH12 ARG A 22 -5.779 -12.831 -1.531 1.00 0.00 H ATOM 301 HH21 ARG A 22 -3.349 -11.102 -3.356 1.00 0.00 H ATOM 302 HH22 ARG A 22 -4.000 -12.657 -2.965 1.00 0.00 H ATOM 303 N LYS A 23 -9.412 -5.952 1.602 1.00 0.00 N ATOM 304 CA LYS A 23 -10.459 -5.699 2.584 1.00 0.00 C ATOM 305 C LYS A 23 -11.615 -4.923 1.960 1.00 0.00 C ATOM 306 O LYS A 23 -12.209 -4.055 2.599 1.00 0.00 O ATOM 307 CB LYS A 23 -9.893 -4.921 3.774 1.00 0.00 C ATOM 308 CG LYS A 23 -9.553 -3.476 3.450 1.00 0.00 C ATOM 309 CD LYS A 23 -9.674 -2.586 4.676 1.00 0.00 C ATOM 310 CE LYS A 23 -11.129 -2.336 5.042 1.00 0.00 C ATOM 311 NZ LYS A 23 -11.653 -1.093 4.412 1.00 0.00 N ATOM 312 H LYS A 23 -8.698 -5.291 1.483 1.00 0.00 H ATOM 313 HA LYS A 23 -10.827 -6.652 2.931 1.00 0.00 H ATOM 314 HB2 LYS A 23 -10.621 -4.927 4.572 1.00 0.00 H ATOM 315 HB3 LYS A 23 -8.994 -5.412 4.115 1.00 0.00 H ATOM 316 HG2 LYS A 23 -8.539 -3.428 3.083 1.00 0.00 H ATOM 317 HG3 LYS A 23 -10.231 -3.118 2.689 1.00 0.00 H ATOM 318 HD2 LYS A 23 -9.182 -3.067 5.509 1.00 0.00 H ATOM 319 HD3 LYS A 23 -9.195 -1.639 4.471 1.00 0.00 H ATOM 320 HE2 LYS A 23 -11.720 -3.175 4.709 1.00 0.00 H ATOM 321 HE3 LYS A 23 -11.205 -2.245 6.116 1.00 0.00 H ATOM 322 HZ1 LYS A 23 -11.479 -0.277 5.033 1.00 0.00 H ATOM 323 HZ2 LYS A 23 -12.677 -1.179 4.251 1.00 0.00 H ATOM 324 HZ3 LYS A 23 -11.182 -0.928 3.500 1.00 0.00 H ATOM 325 N ARG A 24 -11.928 -5.243 0.708 1.00 0.00 N ATOM 326 CA ARG A 24 -13.013 -4.577 -0.002 1.00 0.00 C ATOM 327 C ARG A 24 -13.081 -3.099 0.373 1.00 0.00 C ATOM 328 O ARG A 24 -14.161 -2.557 0.611 1.00 0.00 O ATOM 329 CB ARG A 24 -14.348 -5.255 0.311 1.00 0.00 C ATOM 330 CG ARG A 24 -14.534 -6.589 -0.395 1.00 0.00 C ATOM 331 CD ARG A 24 -14.041 -7.745 0.461 1.00 0.00 C ATOM 332 NE ARG A 24 -14.575 -9.027 0.010 1.00 0.00 N ATOM 333 CZ ARG A 24 -14.725 -10.081 0.804 1.00 0.00 C ATOM 334 NH1 ARG A 24 -14.382 -10.006 2.083 1.00 0.00 N ATOM 335 NH2 ARG A 24 -15.219 -11.213 0.320 1.00 0.00 N ATOM 336 H ARG A 24 -11.418 -5.944 0.251 1.00 0.00 H ATOM 337 HA ARG A 24 -12.817 -4.659 -1.060 1.00 0.00 H ATOM 338 HB2 ARG A 24 -14.413 -5.424 1.375 1.00 0.00 H ATOM 339 HB3 ARG A 24 -15.151 -4.599 0.009 1.00 0.00 H ATOM 340 HG2 ARG A 24 -15.583 -6.732 -0.604 1.00 0.00 H ATOM 341 HG3 ARG A 24 -13.979 -6.575 -1.321 1.00 0.00 H ATOM 342 HD2 ARG A 24 -12.962 -7.778 0.411 1.00 0.00 H ATOM 343 HD3 ARG A 24 -14.348 -7.576 1.482 1.00 0.00 H ATOM 344 HE ARG A 24 -14.835 -9.104 -0.931 1.00 0.00 H ATOM 345 HH11 ARG A 24 -14.011 -9.154 2.451 1.00 0.00 H ATOM 346 HH12 ARG A 24 -14.497 -10.801 2.679 1.00 0.00 H ATOM 347 HH21 ARG A 24 -15.479 -11.274 -0.643 1.00 0.00 H ATOM 348 HH22 ARG A 24 -15.331 -12.006 0.918 1.00 0.00 H ATOM 349 N VAL A 25 -11.921 -2.453 0.425 1.00 0.00 N ATOM 350 CA VAL A 25 -11.849 -1.038 0.770 1.00 0.00 C ATOM 351 C VAL A 25 -12.873 -0.228 -0.015 1.00 0.00 C ATOM 352 O VAL A 25 -12.759 -0.072 -1.230 1.00 0.00 O ATOM 353 CB VAL A 25 -10.444 -0.466 0.502 1.00 0.00 C ATOM 354 CG1 VAL A 25 -9.400 -1.207 1.324 1.00 0.00 C ATOM 355 CG2 VAL A 25 -10.114 -0.537 -0.981 1.00 0.00 C ATOM 356 H VAL A 25 -11.094 -2.939 0.225 1.00 0.00 H ATOM 357 HA VAL A 25 -12.059 -0.941 1.826 1.00 0.00 H ATOM 358 HB VAL A 25 -10.436 0.571 0.802 1.00 0.00 H ATOM 359 HG11 VAL A 25 -9.609 -1.073 2.376 1.00 0.00 H ATOM 360 HG12 VAL A 25 -9.429 -2.259 1.081 1.00 0.00 H ATOM 361 HG13 VAL A 25 -8.420 -0.812 1.100 1.00 0.00 H ATOM 362 HG21 VAL A 25 -10.356 0.406 -1.448 1.00 0.00 H ATOM 363 HG22 VAL A 25 -9.061 -0.741 -1.107 1.00 0.00 H ATOM 364 HG23 VAL A 25 -10.691 -1.325 -1.441 1.00 0.00 H ATOM 412 N PHE A 30 -8.043 3.982 -0.267 1.00 0.00 N ATOM 413 CA PHE A 30 -7.178 4.958 -0.920 1.00 0.00 C ATOM 414 C PHE A 30 -6.594 4.390 -2.210 1.00 0.00 C ATOM 415 O PHE A 30 -6.435 3.178 -2.351 1.00 0.00 O ATOM 416 CB PHE A 30 -6.049 5.381 0.022 1.00 0.00 C ATOM 417 CG PHE A 30 -6.464 6.414 1.030 1.00 0.00 C ATOM 418 CD1 PHE A 30 -7.245 6.063 2.120 1.00 0.00 C ATOM 419 CD2 PHE A 30 -6.073 7.736 0.889 1.00 0.00 C ATOM 420 CE1 PHE A 30 -7.629 7.012 3.048 1.00 0.00 C ATOM 421 CE2 PHE A 30 -6.454 8.689 1.815 1.00 0.00 C ATOM 422 CZ PHE A 30 -7.232 8.326 2.896 1.00 0.00 C ATOM 423 H PHE A 30 -7.648 3.165 0.102 1.00 0.00 H ATOM 424 HA PHE A 30 -7.777 5.823 -1.160 1.00 0.00 H ATOM 425 HB2 PHE A 30 -5.696 4.515 0.561 1.00 0.00 H ATOM 426 HB3 PHE A 30 -5.238 5.792 -0.561 1.00 0.00 H ATOM 427 HD1 PHE A 30 -7.555 5.035 2.241 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.464 8.021 0.043 1.00 0.00 H ATOM 429 HE1 PHE A 30 -8.237 6.725 3.894 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.142 9.715 1.693 1.00 0.00 H ATOM 431 HZ PHE A 30 -7.531 9.069 3.621 1.00 0.00 H ATOM 432 N MET A 31 -6.277 5.276 -3.149 1.00 0.00 N ATOM 433 CA MET A 31 -5.710 4.863 -4.428 1.00 0.00 C ATOM 434 C MET A 31 -4.290 5.396 -4.590 1.00 0.00 C ATOM 435 O MET A 31 -4.088 6.545 -4.984 1.00 0.00 O ATOM 436 CB MET A 31 -6.586 5.355 -5.581 1.00 0.00 C ATOM 437 CG MET A 31 -6.179 4.796 -6.935 1.00 0.00 C ATOM 438 SD MET A 31 -7.545 4.761 -8.111 1.00 0.00 S ATOM 439 CE MET A 31 -7.301 3.155 -8.865 1.00 0.00 C ATOM 440 H MET A 31 -6.427 6.229 -2.979 1.00 0.00 H ATOM 441 HA MET A 31 -5.681 3.784 -4.444 1.00 0.00 H ATOM 442 HB2 MET A 31 -7.609 5.065 -5.389 1.00 0.00 H ATOM 443 HB3 MET A 31 -6.528 6.432 -5.629 1.00 0.00 H ATOM 444 HG2 MET A 31 -5.389 5.411 -7.341 1.00 0.00 H ATOM 445 HG3 MET A 31 -5.813 3.789 -6.798 1.00 0.00 H ATOM 446 HE1 MET A 31 -6.387 3.162 -9.442 1.00 0.00 H ATOM 447 HE2 MET A 31 -7.234 2.402 -8.094 1.00 0.00 H ATOM 448 HE3 MET A 31 -8.135 2.932 -9.515 1.00 0.00 H ATOM 449 N CYS A 32 -3.308 4.554 -4.284 1.00 0.00 N ATOM 450 CA CYS A 32 -1.907 4.940 -4.394 1.00 0.00 C ATOM 451 C CYS A 32 -1.628 5.597 -5.743 1.00 0.00 C ATOM 452 O CYS A 32 -2.399 5.444 -6.691 1.00 0.00 O ATOM 453 CB CYS A 32 -1.004 3.719 -4.214 1.00 0.00 C ATOM 454 SG CYS A 32 0.721 4.125 -3.790 1.00 0.00 S ATOM 455 H CYS A 32 -3.532 3.650 -3.975 1.00 0.00 H ATOM 456 HA CYS A 32 -1.695 5.652 -3.611 1.00 0.00 H ATOM 457 HB2 CYS A 32 -1.400 3.102 -3.420 1.00 0.00 H ATOM 458 HB3 CYS A 32 -0.992 3.150 -5.132 1.00 0.00 H ATOM 459 N ARG A 33 -0.521 6.328 -5.822 1.00 0.00 N ATOM 460 CA ARG A 33 -0.142 7.009 -7.054 1.00 0.00 C ATOM 461 C ARG A 33 0.201 6.003 -8.148 1.00 0.00 C ATOM 462 O ARG A 33 -0.212 6.155 -9.298 1.00 0.00 O ATOM 463 CB ARG A 33 1.052 7.933 -6.804 1.00 0.00 C ATOM 464 CG ARG A 33 2.293 7.205 -6.314 1.00 0.00 C ATOM 465 CD ARG A 33 3.364 8.180 -5.849 1.00 0.00 C ATOM 466 NE ARG A 33 4.119 8.737 -6.968 1.00 0.00 N ATOM 467 CZ ARG A 33 5.208 9.484 -6.821 1.00 0.00 C ATOM 468 NH1 ARG A 33 5.665 9.763 -5.608 1.00 0.00 N ATOM 469 NH2 ARG A 33 5.840 9.954 -7.888 1.00 0.00 N ATOM 470 H ARG A 33 0.053 6.413 -5.033 1.00 0.00 H ATOM 471 HA ARG A 33 -0.983 7.603 -7.378 1.00 0.00 H ATOM 472 HB2 ARG A 33 1.300 8.439 -7.725 1.00 0.00 H ATOM 473 HB3 ARG A 33 0.775 8.667 -6.062 1.00 0.00 H ATOM 474 HG2 ARG A 33 2.021 6.566 -5.486 1.00 0.00 H ATOM 475 HG3 ARG A 33 2.689 6.605 -7.119 1.00 0.00 H ATOM 476 HD2 ARG A 33 2.889 8.987 -5.312 1.00 0.00 H ATOM 477 HD3 ARG A 33 4.043 7.660 -5.191 1.00 0.00 H ATOM 478 HE ARG A 33 3.799 8.543 -7.874 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.191 9.409 -4.802 1.00 0.00 H ATOM 480 HH12 ARG A 33 6.486 10.325 -5.500 1.00 0.00 H ATOM 481 HH21 ARG A 33 5.498 9.746 -8.804 1.00 0.00 H ATOM 482 HH22 ARG A 33 6.659 10.517 -7.776 1.00 0.00 H ATOM 483 N CYS A 34 0.959 4.974 -7.783 1.00 0.00 N ATOM 484 CA CYS A 34 1.358 3.942 -8.732 1.00 0.00 C ATOM 485 C CYS A 34 0.169 3.487 -9.573 1.00 0.00 C ATOM 486 O CYS A 34 0.323 3.118 -10.736 1.00 0.00 O ATOM 487 CB CYS A 34 1.962 2.746 -7.993 1.00 0.00 C ATOM 488 SG CYS A 34 0.991 2.194 -6.553 1.00 0.00 S ATOM 489 H CYS A 34 1.257 4.907 -6.851 1.00 0.00 H ATOM 490 HA CYS A 34 2.105 4.364 -9.386 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.038 1.912 -8.676 1.00 0.00 H ATOM 492 HB3 CYS A 34 2.949 3.009 -7.643 1.00 0.00 H ATOM 493 N GLY A 35 -1.018 3.517 -8.975 1.00 0.00 N ATOM 494 CA GLY A 35 -2.216 3.106 -9.683 1.00 0.00 C ATOM 495 C GLY A 35 -2.872 1.892 -9.056 1.00 0.00 C ATOM 496 O GLY A 35 -3.352 1.002 -9.760 1.00 0.00 O ATOM 497 H GLY A 35 -1.081 3.821 -8.045 1.00 0.00 H ATOM 498 HA2 GLY A 35 -2.921 3.924 -9.682 1.00 0.00 H ATOM 499 HA3 GLY A 35 -1.954 2.872 -10.705 1.00 0.00 H ATOM 500 N THR A 36 -2.894 1.852 -7.727 1.00 0.00 N ATOM 501 CA THR A 36 -3.493 0.737 -7.005 1.00 0.00 C ATOM 502 C THR A 36 -4.347 1.231 -5.843 1.00 0.00 C ATOM 503 O THR A 36 -4.291 2.403 -5.471 1.00 0.00 O ATOM 504 CB THR A 36 -2.418 -0.225 -6.465 1.00 0.00 C ATOM 505 OG1 THR A 36 -1.369 0.517 -5.833 1.00 0.00 O ATOM 506 CG2 THR A 36 -1.840 -1.075 -7.587 1.00 0.00 C ATOM 507 H THR A 36 -2.496 2.592 -7.222 1.00 0.00 H ATOM 508 HA THR A 36 -4.121 0.192 -7.695 1.00 0.00 H ATOM 509 HB THR A 36 -2.876 -0.879 -5.737 1.00 0.00 H ATOM 510 HG1 THR A 36 -1.736 1.305 -5.424 1.00 0.00 H ATOM 511 HG21 THR A 36 -1.809 -0.496 -8.498 1.00 0.00 H ATOM 512 HG22 THR A 36 -2.461 -1.946 -7.734 1.00 0.00 H ATOM 513 HG23 THR A 36 -0.840 -1.385 -7.324 1.00 0.00 H ATOM 514 N THR A 37 -5.139 0.328 -5.272 1.00 0.00 N ATOM 515 CA THR A 37 -6.005 0.671 -4.151 1.00 0.00 C ATOM 516 C THR A 37 -5.608 -0.093 -2.894 1.00 0.00 C ATOM 517 O THR A 37 -5.389 -1.304 -2.934 1.00 0.00 O ATOM 518 CB THR A 37 -7.483 0.376 -4.473 1.00 0.00 C ATOM 519 OG1 THR A 37 -7.818 0.900 -5.762 1.00 0.00 O ATOM 520 CG2 THR A 37 -8.397 0.982 -3.420 1.00 0.00 C ATOM 521 H THR A 37 -5.139 -0.590 -5.613 1.00 0.00 H ATOM 522 HA THR A 37 -5.905 1.731 -3.964 1.00 0.00 H ATOM 523 HB THR A 37 -7.626 -0.696 -4.479 1.00 0.00 H ATOM 524 HG1 THR A 37 -8.469 1.598 -5.664 1.00 0.00 H ATOM 525 HG21 THR A 37 -8.972 0.199 -2.947 1.00 0.00 H ATOM 526 HG22 THR A 37 -9.067 1.688 -3.888 1.00 0.00 H ATOM 527 HG23 THR A 37 -7.802 1.490 -2.676 1.00 0.00 H ATOM 528 N PHE A 38 -5.516 0.622 -1.777 1.00 0.00 N ATOM 529 CA PHE A 38 -5.144 0.010 -0.507 1.00 0.00 C ATOM 530 C PHE A 38 -6.047 0.504 0.620 1.00 0.00 C ATOM 531 O PHE A 38 -6.882 1.387 0.420 1.00 0.00 O ATOM 532 CB PHE A 38 -3.682 0.318 -0.176 1.00 0.00 C ATOM 533 CG PHE A 38 -2.717 -0.163 -1.222 1.00 0.00 C ATOM 534 CD1 PHE A 38 -2.460 -1.516 -1.376 1.00 0.00 C ATOM 535 CD2 PHE A 38 -2.067 0.737 -2.051 1.00 0.00 C ATOM 536 CE1 PHE A 38 -1.571 -1.961 -2.336 1.00 0.00 C ATOM 537 CE2 PHE A 38 -1.178 0.298 -3.013 1.00 0.00 C ATOM 538 CZ PHE A 38 -0.931 -1.053 -3.157 1.00 0.00 C ATOM 539 H PHE A 38 -5.702 1.584 -1.808 1.00 0.00 H ATOM 540 HA PHE A 38 -5.264 -1.058 -0.606 1.00 0.00 H ATOM 541 HB2 PHE A 38 -3.560 1.387 -0.080 1.00 0.00 H ATOM 542 HB3 PHE A 38 -3.424 -0.156 0.759 1.00 0.00 H ATOM 543 HD1 PHE A 38 -2.961 -2.227 -0.736 1.00 0.00 H ATOM 544 HD2 PHE A 38 -2.261 1.795 -1.939 1.00 0.00 H ATOM 545 HE1 PHE A 38 -1.380 -3.018 -2.447 1.00 0.00 H ATOM 546 HE2 PHE A 38 -0.679 1.011 -3.653 1.00 0.00 H ATOM 547 HZ PHE A 38 -0.236 -1.398 -3.908 1.00 0.00 H ATOM 548 N CYS A 39 -5.874 -0.072 1.805 1.00 0.00 N ATOM 549 CA CYS A 39 -6.672 0.307 2.964 1.00 0.00 C ATOM 550 C CYS A 39 -5.955 1.367 3.795 1.00 0.00 C ATOM 551 O CYS A 39 -4.728 1.462 3.775 1.00 0.00 O ATOM 552 CB CYS A 39 -6.969 -0.920 3.829 1.00 0.00 C ATOM 553 SG CYS A 39 -5.483 -1.823 4.373 1.00 0.00 S ATOM 554 H CYS A 39 -5.192 -0.771 1.902 1.00 0.00 H ATOM 555 HA CYS A 39 -7.603 0.718 2.606 1.00 0.00 H ATOM 556 HB2 CYS A 39 -7.504 -0.607 4.713 1.00 0.00 H ATOM 557 HB3 CYS A 39 -7.584 -1.607 3.266 1.00 0.00 H ATOM 558 N GLY A 40 -6.730 2.162 4.526 1.00 0.00 N ATOM 559 CA GLY A 40 -6.152 3.205 5.354 1.00 0.00 C ATOM 560 C GLY A 40 -4.912 2.739 6.092 1.00 0.00 C ATOM 561 O GLY A 40 -4.079 3.551 6.494 1.00 0.00 O ATOM 562 H GLY A 40 -7.702 2.040 4.503 1.00 0.00 H ATOM 563 HA2 GLY A 40 -5.891 4.044 4.727 1.00 0.00 H ATOM 564 HA3 GLY A 40 -6.888 3.524 6.077 1.00 0.00 H ATOM 565 N SER A 41 -4.791 1.427 6.271 1.00 0.00 N ATOM 566 CA SER A 41 -3.646 0.855 6.971 1.00 0.00 C ATOM 567 C SER A 41 -2.510 0.553 5.998 1.00 0.00 C ATOM 568 O SER A 41 -1.334 0.681 6.340 1.00 0.00 O ATOM 569 CB SER A 41 -4.058 -0.423 7.705 1.00 0.00 C ATOM 570 OG SER A 41 -2.951 -1.009 8.368 1.00 0.00 O ATOM 571 H SER A 41 -5.488 0.831 5.927 1.00 0.00 H ATOM 572 HA SER A 41 -3.303 1.580 7.693 1.00 0.00 H ATOM 573 HB2 SER A 41 -4.816 -0.187 8.435 1.00 0.00 H ATOM 574 HB3 SER A 41 -4.452 -1.133 6.992 1.00 0.00 H ATOM 575 HG SER A 41 -2.952 -0.742 9.290 1.00 0.00 H ATOM 576 N HIS A 42 -2.871 0.151 4.783 1.00 0.00 N ATOM 577 CA HIS A 42 -1.883 -0.169 3.759 1.00 0.00 C ATOM 578 C HIS A 42 -1.883 0.884 2.656 1.00 0.00 C ATOM 579 O HIS A 42 -1.494 0.609 1.521 1.00 0.00 O ATOM 580 CB HIS A 42 -2.164 -1.549 3.163 1.00 0.00 C ATOM 581 CG HIS A 42 -2.155 -2.652 4.176 1.00 0.00 C ATOM 582 ND1 HIS A 42 -2.920 -3.793 4.054 1.00 0.00 N ATOM 583 CD2 HIS A 42 -1.467 -2.785 5.334 1.00 0.00 C ATOM 584 CE1 HIS A 42 -2.704 -4.579 5.093 1.00 0.00 C ATOM 585 NE2 HIS A 42 -1.826 -3.991 5.885 1.00 0.00 N ATOM 586 H HIS A 42 -3.824 0.069 4.571 1.00 0.00 H ATOM 587 HA HIS A 42 -0.911 -0.181 4.229 1.00 0.00 H ATOM 588 HB2 HIS A 42 -3.136 -1.539 2.693 1.00 0.00 H ATOM 589 HB3 HIS A 42 -1.412 -1.773 2.421 1.00 0.00 H ATOM 590 HD2 HIS A 42 -0.765 -2.075 5.749 1.00 0.00 H ATOM 591 HE1 HIS A 42 -3.166 -5.539 5.266 1.00 0.00 H ATOM 592 HE2 HIS A 42 -1.554 -4.319 6.767 1.00 0.00 H ATOM 593 N ARG A 43 -2.323 2.091 2.997 1.00 0.00 N ATOM 594 CA ARG A 43 -2.376 3.185 2.034 1.00 0.00 C ATOM 595 C ARG A 43 -0.973 3.685 1.702 1.00 0.00 C ATOM 596 O ARG A 43 -0.715 4.149 0.591 1.00 0.00 O ATOM 597 CB ARG A 43 -3.223 4.335 2.583 1.00 0.00 C ATOM 598 CG ARG A 43 -2.575 5.067 3.748 1.00 0.00 C ATOM 599 CD ARG A 43 -3.417 6.249 4.201 1.00 0.00 C ATOM 600 NE ARG A 43 -2.614 7.269 4.868 1.00 0.00 N ATOM 601 CZ ARG A 43 -1.956 8.226 4.222 1.00 0.00 C ATOM 602 NH1 ARG A 43 -2.007 8.293 2.899 1.00 0.00 N ATOM 603 NH2 ARG A 43 -1.246 9.119 4.900 1.00 0.00 N ATOM 604 H ARG A 43 -2.620 2.250 3.917 1.00 0.00 H ATOM 605 HA ARG A 43 -2.835 2.811 1.132 1.00 0.00 H ATOM 606 HB2 ARG A 43 -3.397 5.049 1.791 1.00 0.00 H ATOM 607 HB3 ARG A 43 -4.171 3.941 2.917 1.00 0.00 H ATOM 608 HG2 ARG A 43 -2.463 4.381 4.574 1.00 0.00 H ATOM 609 HG3 ARG A 43 -1.604 5.424 3.440 1.00 0.00 H ATOM 610 HD2 ARG A 43 -3.893 6.687 3.336 1.00 0.00 H ATOM 611 HD3 ARG A 43 -4.173 5.894 4.886 1.00 0.00 H ATOM 612 HE ARG A 43 -2.562 7.239 5.846 1.00 0.00 H ATOM 613 HH11 ARG A 43 -2.542 7.622 2.386 1.00 0.00 H ATOM 614 HH12 ARG A 43 -1.513 9.015 2.415 1.00 0.00 H ATOM 615 HH21 ARG A 43 -1.206 9.072 5.898 1.00 0.00 H ATOM 616 HH22 ARG A 43 -0.752 9.838 4.413 1.00 0.00 H ATOM 617 N TYR A 44 -0.071 3.589 2.673 1.00 0.00 N ATOM 618 CA TYR A 44 1.304 4.034 2.485 1.00 0.00 C ATOM 619 C TYR A 44 2.016 3.178 1.442 1.00 0.00 C ATOM 620 O TYR A 44 1.752 1.984 1.295 1.00 0.00 O ATOM 621 CB TYR A 44 2.065 3.981 3.811 1.00 0.00 C ATOM 622 CG TYR A 44 1.527 4.932 4.856 1.00 0.00 C ATOM 623 CD1 TYR A 44 1.908 6.268 4.870 1.00 0.00 C ATOM 624 CD2 TYR A 44 0.637 4.494 5.830 1.00 0.00 C ATOM 625 CE1 TYR A 44 1.419 7.140 5.824 1.00 0.00 C ATOM 626 CE2 TYR A 44 0.143 5.359 6.786 1.00 0.00 C ATOM 627 CZ TYR A 44 0.537 6.681 6.780 1.00 0.00 C ATOM 628 OH TYR A 44 0.047 7.546 7.730 1.00 0.00 O ATOM 629 H TYR A 44 -0.337 3.210 3.537 1.00 0.00 H ATOM 630 HA TYR A 44 1.277 5.056 2.137 1.00 0.00 H ATOM 631 HB2 TYR A 44 2.007 2.981 4.212 1.00 0.00 H ATOM 632 HB3 TYR A 44 3.101 4.233 3.634 1.00 0.00 H ATOM 633 HD1 TYR A 44 2.599 6.624 4.120 1.00 0.00 H ATOM 634 HD2 TYR A 44 0.331 3.458 5.832 1.00 0.00 H ATOM 635 HE1 TYR A 44 1.727 8.175 5.818 1.00 0.00 H ATOM 636 HE2 TYR A 44 -0.548 5.000 7.535 1.00 0.00 H ATOM 637 HH TYR A 44 0.113 7.140 8.598 1.00 0.00 H ATOM 638 N PRO A 45 2.944 3.801 0.700 1.00 0.00 N ATOM 639 CA PRO A 45 3.715 3.116 -0.341 1.00 0.00 C ATOM 640 C PRO A 45 4.710 2.115 0.237 1.00 0.00 C ATOM 641 O PRO A 45 4.834 0.994 -0.256 1.00 0.00 O ATOM 642 CB PRO A 45 4.454 4.257 -1.044 1.00 0.00 C ATOM 643 CG PRO A 45 4.554 5.332 -0.018 1.00 0.00 C ATOM 644 CD PRO A 45 3.311 5.222 0.821 1.00 0.00 C ATOM 645 HA PRO A 45 3.070 2.614 -1.047 1.00 0.00 H ATOM 646 HB2 PRO A 45 5.431 3.918 -1.359 1.00 0.00 H ATOM 647 HB3 PRO A 45 3.886 4.584 -1.903 1.00 0.00 H ATOM 648 HG2 PRO A 45 5.432 5.178 0.591 1.00 0.00 H ATOM 649 HG3 PRO A 45 4.595 6.298 -0.500 1.00 0.00 H ATOM 650 HD2 PRO A 45 3.525 5.479 1.848 1.00 0.00 H ATOM 651 HD3 PRO A 45 2.532 5.856 0.426 1.00 0.00 H ATOM 652 N GLU A 46 5.415 2.527 1.286 1.00 0.00 N ATOM 653 CA GLU A 46 6.398 1.665 1.931 1.00 0.00 C ATOM 654 C GLU A 46 5.765 0.346 2.364 1.00 0.00 C ATOM 655 O GLU A 46 6.371 -0.718 2.237 1.00 0.00 O ATOM 656 CB GLU A 46 7.012 2.370 3.142 1.00 0.00 C ATOM 657 CG GLU A 46 5.998 2.728 4.216 1.00 0.00 C ATOM 658 CD GLU A 46 6.566 3.660 5.268 1.00 0.00 C ATOM 659 OE1 GLU A 46 7.383 3.199 6.092 1.00 0.00 O ATOM 660 OE2 GLU A 46 6.194 4.853 5.266 1.00 0.00 O ATOM 661 H GLU A 46 5.271 3.432 1.634 1.00 0.00 H ATOM 662 HA GLU A 46 7.178 1.457 1.214 1.00 0.00 H ATOM 663 HB2 GLU A 46 7.758 1.724 3.581 1.00 0.00 H ATOM 664 HB3 GLU A 46 7.488 3.281 2.810 1.00 0.00 H ATOM 665 HG2 GLU A 46 5.152 3.210 3.749 1.00 0.00 H ATOM 666 HG3 GLU A 46 5.670 1.820 4.701 1.00 0.00 H ATOM 667 N VAL A 47 4.541 0.424 2.877 1.00 0.00 N ATOM 668 CA VAL A 47 3.824 -0.763 3.328 1.00 0.00 C ATOM 669 C VAL A 47 3.750 -1.813 2.226 1.00 0.00 C ATOM 670 O VAL A 47 4.121 -2.969 2.429 1.00 0.00 O ATOM 671 CB VAL A 47 2.396 -0.415 3.788 1.00 0.00 C ATOM 672 CG1 VAL A 47 1.627 -1.677 4.147 1.00 0.00 C ATOM 673 CG2 VAL A 47 2.435 0.548 4.965 1.00 0.00 C ATOM 674 H VAL A 47 4.110 1.300 2.953 1.00 0.00 H ATOM 675 HA VAL A 47 4.360 -1.176 4.171 1.00 0.00 H ATOM 676 HB VAL A 47 1.884 0.071 2.970 1.00 0.00 H ATOM 677 HG11 VAL A 47 0.639 -1.411 4.491 1.00 0.00 H ATOM 678 HG12 VAL A 47 1.548 -2.311 3.276 1.00 0.00 H ATOM 679 HG13 VAL A 47 2.150 -2.206 4.930 1.00 0.00 H ATOM 680 HG21 VAL A 47 1.506 1.098 5.010 1.00 0.00 H ATOM 681 HG22 VAL A 47 2.569 -0.008 5.881 1.00 0.00 H ATOM 682 HG23 VAL A 47 3.256 1.238 4.839 1.00 0.00 H ATOM 683 N HIS A 48 3.268 -1.402 1.057 1.00 0.00 N ATOM 684 CA HIS A 48 3.146 -2.308 -0.080 1.00 0.00 C ATOM 685 C HIS A 48 4.311 -2.124 -1.049 1.00 0.00 C ATOM 686 O HIS A 48 4.148 -2.248 -2.262 1.00 0.00 O ATOM 687 CB HIS A 48 1.822 -2.072 -0.807 1.00 0.00 C ATOM 688 CG HIS A 48 1.751 -0.751 -1.509 1.00 0.00 C ATOM 689 ND1 HIS A 48 1.136 0.357 -0.967 1.00 0.00 N ATOM 690 CD2 HIS A 48 2.224 -0.364 -2.717 1.00 0.00 C ATOM 691 CE1 HIS A 48 1.232 1.369 -1.812 1.00 0.00 C ATOM 692 NE2 HIS A 48 1.888 0.957 -2.881 1.00 0.00 N ATOM 693 H HIS A 48 2.989 -0.469 0.956 1.00 0.00 H ATOM 694 HA HIS A 48 3.164 -3.319 0.297 1.00 0.00 H ATOM 695 HB2 HIS A 48 1.681 -2.848 -1.545 1.00 0.00 H ATOM 696 HB3 HIS A 48 1.013 -2.112 -0.091 1.00 0.00 H ATOM 697 HD1 HIS A 48 0.693 0.397 -0.094 1.00 0.00 H ATOM 698 HD2 HIS A 48 2.765 -0.980 -3.422 1.00 0.00 H ATOM 699 HE1 HIS A 48 0.841 2.363 -1.655 1.00 0.00 H ATOM 700 N GLY A 49 5.487 -1.828 -0.503 1.00 0.00 N ATOM 701 CA GLY A 49 6.661 -1.632 -1.333 1.00 0.00 C ATOM 702 C GLY A 49 6.324 -1.026 -2.681 1.00 0.00 C ATOM 703 O GLY A 49 6.520 -1.657 -3.720 1.00 0.00 O ATOM 704 H GLY A 49 5.558 -1.742 0.471 1.00 0.00 H ATOM 705 HA2 GLY A 49 7.347 -0.977 -0.817 1.00 0.00 H ATOM 706 HA3 GLY A 49 7.141 -2.587 -1.490 1.00 0.00 H ATOM 707 N CYS A 50 5.812 0.200 -2.666 1.00 0.00 N ATOM 708 CA CYS A 50 5.444 0.891 -3.896 1.00 0.00 C ATOM 709 C CYS A 50 6.468 0.626 -4.996 1.00 0.00 C ATOM 710 O CYS A 50 7.675 0.628 -4.750 1.00 0.00 O ATOM 711 CB CYS A 50 5.326 2.395 -3.645 1.00 0.00 C ATOM 712 SG CYS A 50 4.373 3.288 -4.915 1.00 0.00 S ATOM 713 H CYS A 50 5.679 0.652 -1.806 1.00 0.00 H ATOM 714 HA CYS A 50 4.485 0.511 -4.215 1.00 0.00 H ATOM 715 HB2 CYS A 50 4.837 2.556 -2.695 1.00 0.00 H ATOM 716 HB3 CYS A 50 6.316 2.826 -3.612 1.00 0.00 H