ATOM 210 N LEU A 17 -18.896 -9.044 4.841 1.00 0.00 N ATOM 211 CA LEU A 17 -17.862 -8.018 4.931 1.00 0.00 C ATOM 212 C LEU A 17 -16.602 -8.448 4.188 1.00 0.00 C ATOM 213 O LEU A 17 -16.316 -9.639 4.067 1.00 0.00 O ATOM 214 CB LEU A 17 -17.530 -7.729 6.396 1.00 0.00 C ATOM 215 CG LEU A 17 -18.510 -6.821 7.140 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.479 -7.111 8.633 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.189 -5.358 6.873 1.00 0.00 C ATOM 218 H LEU A 17 -18.685 -9.959 5.119 1.00 0.00 H ATOM 219 HA LEU A 17 -18.247 -7.119 4.474 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.492 -8.673 6.919 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.555 -7.263 6.428 1.00 0.00 H ATOM 222 HG LEU A 17 -19.512 -7.015 6.784 1.00 0.00 H ATOM 223 HD11 LEU A 17 -19.457 -7.433 8.957 1.00 0.00 H ATOM 224 HD12 LEU A 17 -18.198 -6.216 9.168 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.758 -7.890 8.833 1.00 0.00 H ATOM 226 HD21 LEU A 17 -17.368 -5.049 7.504 1.00 0.00 H ATOM 227 HD22 LEU A 17 -19.058 -4.753 7.090 1.00 0.00 H ATOM 228 HD23 LEU A 17 -17.913 -5.233 5.836 1.00 0.00 H ATOM 229 N ALA A 18 -15.851 -7.470 3.692 1.00 0.00 N ATOM 230 CA ALA A 18 -14.619 -7.747 2.964 1.00 0.00 C ATOM 231 C ALA A 18 -13.399 -7.279 3.751 1.00 0.00 C ATOM 232 O ALA A 18 -13.480 -6.335 4.538 1.00 0.00 O ATOM 233 CB ALA A 18 -14.653 -7.082 1.596 1.00 0.00 C ATOM 234 H ALA A 18 -16.131 -6.540 3.821 1.00 0.00 H ATOM 235 HA ALA A 18 -14.551 -8.815 2.817 1.00 0.00 H ATOM 236 HB1 ALA A 18 -13.690 -6.640 1.387 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.882 -7.821 0.843 1.00 0.00 H ATOM 238 HB3 ALA A 18 -15.412 -6.313 1.589 1.00 0.00 H ATOM 239 N VAL A 19 -12.269 -7.945 3.534 1.00 0.00 N ATOM 240 CA VAL A 19 -11.032 -7.597 4.223 1.00 0.00 C ATOM 241 C VAL A 19 -10.014 -7.001 3.257 1.00 0.00 C ATOM 242 O VAL A 19 -9.887 -7.449 2.117 1.00 0.00 O ATOM 243 CB VAL A 19 -10.410 -8.824 4.914 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.124 -8.439 5.631 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.403 -9.450 5.883 1.00 0.00 C ATOM 246 H VAL A 19 -12.268 -8.688 2.895 1.00 0.00 H ATOM 247 HA VAL A 19 -11.267 -6.863 4.981 1.00 0.00 H ATOM 248 HB VAL A 19 -10.169 -9.555 4.157 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.196 -8.716 6.672 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.291 -8.955 5.176 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.974 -7.373 5.552 1.00 0.00 H ATOM 252 HG21 VAL A 19 -12.200 -8.750 6.082 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.814 -10.349 5.446 1.00 0.00 H ATOM 254 HG23 VAL A 19 -10.899 -9.696 6.806 1.00 0.00 H ATOM 255 N CYS A 20 -9.290 -5.987 3.720 1.00 0.00 N ATOM 256 CA CYS A 20 -8.282 -5.328 2.898 1.00 0.00 C ATOM 257 C CYS A 20 -7.025 -6.187 2.787 1.00 0.00 C ATOM 258 O CYS A 20 -6.806 -7.090 3.593 1.00 0.00 O ATOM 259 CB CYS A 20 -7.929 -3.961 3.486 1.00 0.00 C ATOM 260 SG CYS A 20 -6.965 -2.897 2.365 1.00 0.00 S ATOM 261 H CYS A 20 -9.437 -5.674 4.638 1.00 0.00 H ATOM 262 HA CYS A 20 -8.697 -5.190 1.911 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.841 -3.437 3.732 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.349 -4.103 4.386 1.00 0.00 H ATOM 265 N GLN A 21 -6.204 -5.896 1.783 1.00 0.00 N ATOM 266 CA GLN A 21 -4.970 -6.641 1.566 1.00 0.00 C ATOM 267 C GLN A 21 -3.756 -5.815 1.978 1.00 0.00 C ATOM 268 O GLN A 21 -2.666 -6.352 2.180 1.00 0.00 O ATOM 269 CB GLN A 21 -4.848 -7.052 0.098 1.00 0.00 C ATOM 270 CG GLN A 21 -4.428 -5.914 -0.819 1.00 0.00 C ATOM 271 CD GLN A 21 -2.923 -5.761 -0.907 1.00 0.00 C ATOM 272 OE1 GLN A 21 -2.380 -4.688 -0.641 1.00 0.00 O ATOM 273 NE2 GLN A 21 -2.239 -6.836 -1.281 1.00 0.00 N ATOM 274 H GLN A 21 -6.434 -5.164 1.174 1.00 0.00 H ATOM 275 HA GLN A 21 -5.008 -7.530 2.177 1.00 0.00 H ATOM 276 HB2 GLN A 21 -4.116 -7.841 0.016 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.805 -7.423 -0.240 1.00 0.00 H ATOM 278 HG2 GLN A 21 -4.813 -6.106 -1.810 1.00 0.00 H ATOM 279 HG3 GLN A 21 -4.848 -4.993 -0.444 1.00 0.00 H ATOM 280 HE21 GLN A 21 -2.738 -7.656 -1.479 1.00 0.00 H ATOM 281 HE22 GLN A 21 -1.264 -6.765 -1.347 1.00 0.00 H ATOM 282 N HIS A 22 -3.951 -4.506 2.099 1.00 0.00 N ATOM 283 CA HIS A 22 -2.871 -3.605 2.487 1.00 0.00 C ATOM 284 C HIS A 22 -2.849 -3.403 3.999 1.00 0.00 C ATOM 285 O HIS A 22 -1.826 -3.620 4.650 1.00 0.00 O ATOM 286 CB HIS A 22 -3.026 -2.256 1.783 1.00 0.00 C ATOM 287 CG HIS A 22 -2.656 -2.292 0.332 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.352 -2.349 -0.111 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.429 -2.280 -0.779 1.00 0.00 C ATOM 290 CE1 HIS A 22 -1.338 -2.369 -1.431 1.00 0.00 C ATOM 291 NE2 HIS A 22 -2.586 -2.328 -1.862 1.00 0.00 N ATOM 292 H HIS A 22 -4.842 -4.137 1.925 1.00 0.00 H ATOM 293 HA HIS A 22 -1.938 -4.055 2.183 1.00 0.00 H ATOM 294 HB2 HIS A 22 -4.055 -1.937 1.855 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.393 -1.528 2.270 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.555 -2.371 0.459 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.509 -2.239 -0.809 1.00 0.00 H ATOM 298 HE1 HIS A 22 -0.457 -2.412 -2.054 1.00 0.00 H ATOM 299 N CYS A 23 -3.982 -2.986 4.553 1.00 0.00 N ATOM 300 CA CYS A 23 -4.093 -2.754 5.988 1.00 0.00 C ATOM 301 C CYS A 23 -4.664 -3.980 6.695 1.00 0.00 C ATOM 302 O CYS A 23 -4.475 -4.159 7.898 1.00 0.00 O ATOM 303 CB CYS A 23 -4.978 -1.536 6.261 1.00 0.00 C ATOM 304 SG CYS A 23 -6.755 -1.833 5.991 1.00 0.00 S ATOM 305 H CYS A 23 -4.765 -2.831 3.982 1.00 0.00 H ATOM 306 HA CYS A 23 -3.103 -2.561 6.370 1.00 0.00 H ATOM 307 HB2 CYS A 23 -4.850 -1.231 7.290 1.00 0.00 H ATOM 308 HB3 CYS A 23 -4.677 -0.728 5.611 1.00 0.00 H ATOM 309 N ASP A 24 -5.361 -4.821 5.939 1.00 0.00 N ATOM 310 CA ASP A 24 -5.958 -6.031 6.492 1.00 0.00 C ATOM 311 C ASP A 24 -6.999 -5.687 7.553 1.00 0.00 C ATOM 312 O ASP A 24 -6.999 -6.257 8.645 1.00 0.00 O ATOM 313 CB ASP A 24 -4.877 -6.930 7.093 1.00 0.00 C ATOM 314 CG ASP A 24 -4.111 -7.700 6.035 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.710 -8.594 5.403 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.912 -7.410 5.841 1.00 0.00 O ATOM 317 H ASP A 24 -5.477 -4.623 4.986 1.00 0.00 H ATOM 318 HA ASP A 24 -6.445 -6.559 5.686 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.176 -6.320 7.645 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.339 -7.638 7.765 1.00 0.00 H ATOM 321 N LEU A 25 -7.884 -4.752 7.226 1.00 0.00 N ATOM 322 CA LEU A 25 -8.930 -4.331 8.151 1.00 0.00 C ATOM 323 C LEU A 25 -10.306 -4.755 7.646 1.00 0.00 C ATOM 324 O LEU A 25 -10.513 -4.918 6.444 1.00 0.00 O ATOM 325 CB LEU A 25 -8.889 -2.814 8.342 1.00 0.00 C ATOM 326 CG LEU A 25 -9.554 -2.279 9.611 1.00 0.00 C ATOM 327 CD1 LEU A 25 -8.736 -2.650 10.838 1.00 0.00 C ATOM 328 CD2 LEU A 25 -9.734 -0.771 9.524 1.00 0.00 C ATOM 329 H LEU A 25 -7.833 -4.334 6.341 1.00 0.00 H ATOM 330 HA LEU A 25 -8.745 -4.811 9.101 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.854 -2.511 8.358 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.382 -2.361 7.493 1.00 0.00 H ATOM 333 HG LEU A 25 -10.532 -2.728 9.715 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.311 -2.448 11.729 1.00 0.00 H ATOM 335 HD12 LEU A 25 -7.827 -2.066 10.856 1.00 0.00 H ATOM 336 HD13 LEU A 25 -8.486 -3.701 10.801 1.00 0.00 H ATOM 337 HD21 LEU A 25 -8.773 -0.288 9.625 1.00 0.00 H ATOM 338 HD22 LEU A 25 -10.388 -0.440 10.317 1.00 0.00 H ATOM 339 HD23 LEU A 25 -10.167 -0.515 8.568 1.00 0.00 H ATOM 340 N GLU A 26 -11.243 -4.929 8.573 1.00 0.00 N ATOM 341 CA GLU A 26 -12.599 -5.333 8.221 1.00 0.00 C ATOM 342 C GLU A 26 -13.399 -4.146 7.690 1.00 0.00 C ATOM 343 O GLU A 26 -13.501 -3.108 8.346 1.00 0.00 O ATOM 344 CB GLU A 26 -13.307 -5.937 9.436 1.00 0.00 C ATOM 345 CG GLU A 26 -14.434 -6.889 9.072 1.00 0.00 C ATOM 346 CD GLU A 26 -14.771 -7.849 10.196 1.00 0.00 C ATOM 347 OE1 GLU A 26 -14.165 -8.940 10.246 1.00 0.00 O ATOM 348 OE2 GLU A 26 -15.641 -7.511 11.026 1.00 0.00 O ATOM 349 H GLU A 26 -11.016 -4.784 9.516 1.00 0.00 H ATOM 350 HA GLU A 26 -12.532 -6.081 7.447 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.583 -6.477 10.028 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.719 -5.135 10.032 1.00 0.00 H ATOM 353 HG2 GLU A 26 -15.315 -6.311 8.837 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.139 -7.461 8.206 1.00 0.00 H ATOM 355 N LEU A 27 -13.964 -4.307 6.499 1.00 0.00 N ATOM 356 CA LEU A 27 -14.755 -3.250 5.878 1.00 0.00 C ATOM 357 C LEU A 27 -15.866 -3.838 5.014 1.00 0.00 C ATOM 358 O LEU A 27 -15.934 -5.050 4.812 1.00 0.00 O ATOM 359 CB LEU A 27 -13.858 -2.346 5.031 1.00 0.00 C ATOM 360 CG LEU A 27 -13.242 -1.146 5.752 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.892 -1.516 6.346 1.00 0.00 C ATOM 362 CD2 LEU A 27 -13.103 0.033 4.801 1.00 0.00 C ATOM 363 H LEU A 27 -13.848 -5.157 6.025 1.00 0.00 H ATOM 364 HA LEU A 27 -15.201 -2.664 6.667 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.051 -2.949 4.645 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.451 -1.971 4.209 1.00 0.00 H ATOM 367 HG LEU A 27 -13.893 -0.848 6.562 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.470 -2.341 5.794 1.00 0.00 H ATOM 369 HD12 LEU A 27 -12.021 -1.802 7.380 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.229 -0.665 6.289 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.938 0.042 4.115 1.00 0.00 H ATOM 372 HD22 LEU A 27 -12.182 -0.059 4.245 1.00 0.00 H ATOM 373 HD23 LEU A 27 -13.092 0.953 5.367 1.00 0.00 H ATOM 374 N SER A 28 -16.734 -2.970 4.505 1.00 0.00 N ATOM 375 CA SER A 28 -17.844 -3.402 3.663 1.00 0.00 C ATOM 376 C SER A 28 -17.341 -3.875 2.302 1.00 0.00 C ATOM 377 O SER A 28 -16.251 -3.501 1.867 1.00 0.00 O ATOM 378 CB SER A 28 -18.848 -2.263 3.481 1.00 0.00 C ATOM 379 OG SER A 28 -20.085 -2.747 2.988 1.00 0.00 O ATOM 380 H SER A 28 -16.628 -2.015 4.703 1.00 0.00 H ATOM 381 HA SER A 28 -18.334 -4.227 4.159 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.017 -1.780 4.431 1.00 0.00 H ATOM 383 HB3 SER A 28 -18.450 -1.545 2.778 1.00 0.00 H ATOM 384 HG SER A 28 -20.153 -2.557 2.049 1.00 0.00 H ATOM 385 N ILE A 29 -18.143 -4.698 1.636 1.00 0.00 N ATOM 386 CA ILE A 29 -17.781 -5.221 0.324 1.00 0.00 C ATOM 387 C ILE A 29 -18.025 -4.185 -0.767 1.00 0.00 C ATOM 388 O ILE A 29 -17.357 -4.187 -1.802 1.00 0.00 O ATOM 389 CB ILE A 29 -18.572 -6.499 -0.010 1.00 0.00 C ATOM 390 CG1 ILE A 29 -18.327 -6.911 -1.463 1.00 0.00 C ATOM 391 CG2 ILE A 29 -20.057 -6.285 0.242 1.00 0.00 C ATOM 392 CD1 ILE A 29 -18.768 -8.324 -1.773 1.00 0.00 C ATOM 393 H ILE A 29 -18.999 -4.959 2.035 1.00 0.00 H ATOM 394 HA ILE A 29 -16.729 -5.467 0.343 1.00 0.00 H ATOM 395 HB ILE A 29 -18.231 -7.288 0.642 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.869 -6.245 -2.116 1.00 0.00 H ATOM 397 HG13 ILE A 29 -17.271 -6.838 -1.677 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.630 -6.855 -0.474 1.00 0.00 H ATOM 399 HG22 ILE A 29 -20.302 -6.613 1.241 1.00 0.00 H ATOM 400 HG23 ILE A 29 -20.292 -5.236 0.139 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.673 -8.934 -0.887 1.00 0.00 H ATOM 402 HD12 ILE A 29 -19.798 -8.318 -2.099 1.00 0.00 H ATOM 403 HD13 ILE A 29 -18.146 -8.732 -2.558 1.00 0.00 H ATOM 404 N LEU A 30 -18.986 -3.299 -0.530 1.00 0.00 N ATOM 405 CA LEU A 30 -19.318 -2.254 -1.492 1.00 0.00 C ATOM 406 C LEU A 30 -18.311 -1.111 -1.425 1.00 0.00 C ATOM 407 O LEU A 30 -17.889 -0.579 -2.452 1.00 0.00 O ATOM 408 CB LEU A 30 -20.729 -1.723 -1.231 1.00 0.00 C ATOM 409 CG LEU A 30 -21.856 -2.395 -2.015 1.00 0.00 C ATOM 410 CD1 LEU A 30 -22.450 -3.545 -1.216 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.932 -1.382 -2.376 1.00 0.00 C ATOM 412 H LEU A 30 -19.484 -3.347 0.312 1.00 0.00 H ATOM 413 HA LEU A 30 -19.284 -2.690 -2.479 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.938 -1.846 -0.179 1.00 0.00 H ATOM 415 HB3 LEU A 30 -20.735 -0.670 -1.477 1.00 0.00 H ATOM 416 HG LEU A 30 -21.454 -2.800 -2.934 1.00 0.00 H ATOM 417 HD11 LEU A 30 -21.664 -4.054 -0.679 1.00 0.00 H ATOM 418 HD12 LEU A 30 -22.933 -4.238 -1.888 1.00 0.00 H ATOM 419 HD13 LEU A 30 -23.175 -3.159 -0.515 1.00 0.00 H ATOM 420 HD21 LEU A 30 -23.847 -1.902 -2.623 1.00 0.00 H ATOM 421 HD22 LEU A 30 -22.608 -0.801 -3.227 1.00 0.00 H ATOM 422 HD23 LEU A 30 -23.106 -0.726 -1.536 1.00 0.00 H ATOM 423 N LYS A 31 -17.927 -0.739 -0.208 1.00 0.00 N ATOM 424 CA LYS A 31 -16.966 0.339 -0.005 1.00 0.00 C ATOM 425 C LYS A 31 -15.536 -0.170 -0.161 1.00 0.00 C ATOM 426 O LYS A 31 -14.651 0.562 -0.604 1.00 0.00 O ATOM 427 CB LYS A 31 -17.149 0.958 1.382 1.00 0.00 C ATOM 428 CG LYS A 31 -18.337 1.899 1.476 1.00 0.00 C ATOM 429 CD LYS A 31 -17.945 3.328 1.137 1.00 0.00 C ATOM 430 CE LYS A 31 -19.069 4.304 1.451 1.00 0.00 C ATOM 431 NZ LYS A 31 -19.322 4.407 2.914 1.00 0.00 N ATOM 432 H LYS A 31 -18.298 -1.202 0.573 1.00 0.00 H ATOM 433 HA LYS A 31 -17.150 1.093 -0.754 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.287 0.165 2.102 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.257 1.512 1.637 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.099 1.573 0.784 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.728 1.872 2.484 1.00 0.00 H ATOM 438 HD2 LYS A 31 -17.075 3.600 1.716 1.00 0.00 H ATOM 439 HD3 LYS A 31 -17.712 3.387 0.083 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.799 5.277 1.071 1.00 0.00 H ATOM 441 HE3 LYS A 31 -19.970 3.964 0.961 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -18.584 4.987 3.364 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -19.313 3.461 3.346 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -20.248 4.847 3.087 1.00 0.00 H ATOM 445 N LEU A 32 -15.318 -1.429 0.203 1.00 0.00 N ATOM 446 CA LEU A 32 -13.996 -2.037 0.101 1.00 0.00 C ATOM 447 C LEU A 32 -13.250 -1.516 -1.122 1.00 0.00 C ATOM 448 O LEU A 32 -12.192 -0.897 -1.001 1.00 0.00 O ATOM 449 CB LEU A 32 -14.118 -3.560 0.028 1.00 0.00 C ATOM 450 CG LEU A 32 -12.922 -4.301 -0.571 1.00 0.00 C ATOM 451 CD1 LEU A 32 -11.822 -4.467 0.467 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.352 -5.655 -1.117 1.00 0.00 C ATOM 453 H LEU A 32 -16.063 -1.963 0.548 1.00 0.00 H ATOM 454 HA LEU A 32 -13.440 -1.771 0.988 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.265 -3.929 1.032 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.987 -3.793 -0.571 1.00 0.00 H ATOM 457 HG LEU A 32 -12.521 -3.721 -1.391 1.00 0.00 H ATOM 458 HD11 LEU A 32 -10.862 -4.299 0.004 1.00 0.00 H ATOM 459 HD12 LEU A 32 -11.857 -5.468 0.870 1.00 0.00 H ATOM 460 HD13 LEU A 32 -11.969 -3.753 1.264 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.694 -5.539 -2.135 1.00 0.00 H ATOM 462 HD22 LEU A 32 -14.154 -6.049 -0.510 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.513 -6.335 -1.094 1.00 0.00 H ATOM 464 N LYS A 33 -13.808 -1.768 -2.301 1.00 0.00 N ATOM 465 CA LYS A 33 -13.198 -1.321 -3.548 1.00 0.00 C ATOM 466 C LYS A 33 -12.748 0.132 -3.444 1.00 0.00 C ATOM 467 O LYS A 33 -11.696 0.504 -3.964 1.00 0.00 O ATOM 468 CB LYS A 33 -14.185 -1.479 -4.708 1.00 0.00 C ATOM 469 CG LYS A 33 -15.560 -0.903 -4.418 1.00 0.00 C ATOM 470 CD LYS A 33 -16.296 -0.547 -5.698 1.00 0.00 C ATOM 471 CE LYS A 33 -17.553 0.261 -5.412 1.00 0.00 C ATOM 472 NZ LYS A 33 -18.695 -0.611 -5.021 1.00 0.00 N ATOM 473 H LYS A 33 -14.652 -2.266 -2.334 1.00 0.00 H ATOM 474 HA LYS A 33 -12.334 -1.941 -3.736 1.00 0.00 H ATOM 475 HB2 LYS A 33 -13.784 -0.978 -5.576 1.00 0.00 H ATOM 476 HB3 LYS A 33 -14.297 -2.531 -4.928 1.00 0.00 H ATOM 477 HG2 LYS A 33 -16.140 -1.634 -3.874 1.00 0.00 H ATOM 478 HG3 LYS A 33 -15.448 -0.011 -3.818 1.00 0.00 H ATOM 479 HD2 LYS A 33 -15.643 0.038 -6.329 1.00 0.00 H ATOM 480 HD3 LYS A 33 -16.573 -1.458 -6.210 1.00 0.00 H ATOM 481 HE2 LYS A 33 -17.347 0.951 -4.609 1.00 0.00 H ATOM 482 HE3 LYS A 33 -17.821 0.812 -6.302 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -19.335 -0.096 -4.382 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -18.346 -1.460 -4.532 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -19.227 -0.905 -5.865 1.00 0.00 H ATOM 486 N GLU A 34 -13.550 0.949 -2.768 1.00 0.00 N ATOM 487 CA GLU A 34 -13.232 2.361 -2.596 1.00 0.00 C ATOM 488 C GLU A 34 -12.125 2.548 -1.562 1.00 0.00 C ATOM 489 O GLU A 34 -11.116 3.201 -1.828 1.00 0.00 O ATOM 490 CB GLU A 34 -14.479 3.139 -2.170 1.00 0.00 C ATOM 491 CG GLU A 34 -14.196 4.583 -1.792 1.00 0.00 C ATOM 492 CD GLU A 34 -13.405 5.321 -2.855 1.00 0.00 C ATOM 493 OE1 GLU A 34 -13.996 5.666 -3.900 1.00 0.00 O ATOM 494 OE2 GLU A 34 -12.197 5.553 -2.643 1.00 0.00 O ATOM 495 H GLU A 34 -14.375 0.593 -2.377 1.00 0.00 H ATOM 496 HA GLU A 34 -12.889 2.742 -3.546 1.00 0.00 H ATOM 497 HB2 GLU A 34 -15.188 3.134 -2.985 1.00 0.00 H ATOM 498 HB3 GLU A 34 -14.922 2.646 -1.317 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.135 5.095 -1.644 1.00 0.00 H ATOM 500 HG3 GLU A 34 -13.631 4.597 -0.871 1.00 0.00 H ATOM 501 N HIS A 35 -12.323 1.969 -0.381 1.00 0.00 N ATOM 502 CA HIS A 35 -11.342 2.071 0.693 1.00 0.00 C ATOM 503 C HIS A 35 -9.927 1.871 0.158 1.00 0.00 C ATOM 504 O HIS A 35 -9.054 2.716 0.356 1.00 0.00 O ATOM 505 CB HIS A 35 -11.638 1.040 1.782 1.00 0.00 C ATOM 506 CG HIS A 35 -10.461 0.739 2.659 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.097 1.531 3.727 1.00 0.00 N ATOM 508 CD2 HIS A 35 -9.566 -0.275 2.621 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.027 1.018 4.308 1.00 0.00 C ATOM 510 NE2 HIS A 35 -8.685 -0.079 3.656 1.00 0.00 N ATOM 511 H HIS A 35 -13.147 1.462 -0.230 1.00 0.00 H ATOM 512 HA HIS A 35 -11.416 3.061 1.117 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.434 1.409 2.412 1.00 0.00 H ATOM 514 HB3 HIS A 35 -11.952 0.116 1.318 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.553 2.348 4.015 1.00 0.00 H ATOM 516 HD2 HIS A 35 -9.547 -1.089 1.909 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.518 1.425 5.169 1.00 0.00 H ATOM 518 N GLU A 36 -9.708 0.748 -0.519 1.00 0.00 N ATOM 519 CA GLU A 36 -8.399 0.438 -1.080 1.00 0.00 C ATOM 520 C GLU A 36 -7.738 1.693 -1.644 1.00 0.00 C ATOM 521 O GLU A 36 -6.626 2.050 -1.255 1.00 0.00 O ATOM 522 CB GLU A 36 -8.527 -0.621 -2.176 1.00 0.00 C ATOM 523 CG GLU A 36 -8.454 -2.047 -1.657 1.00 0.00 C ATOM 524 CD GLU A 36 -9.800 -2.568 -1.192 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.228 -2.195 -0.080 1.00 0.00 O ATOM 526 OE2 GLU A 36 -10.426 -3.348 -1.940 1.00 0.00 O ATOM 527 H GLU A 36 -10.444 0.114 -0.643 1.00 0.00 H ATOM 528 HA GLU A 36 -7.781 0.047 -0.285 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.475 -0.490 -2.678 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.730 -0.480 -2.891 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.091 -2.687 -2.447 1.00 0.00 H ATOM 532 HG3 GLU A 36 -7.766 -2.079 -0.825 1.00 0.00 H ATOM 533 N ASP A 37 -8.430 2.356 -2.564 1.00 0.00 N ATOM 534 CA ASP A 37 -7.911 3.571 -3.182 1.00 0.00 C ATOM 535 C ASP A 37 -7.315 4.503 -2.132 1.00 0.00 C ATOM 536 O ASP A 37 -6.287 5.140 -2.365 1.00 0.00 O ATOM 537 CB ASP A 37 -9.021 4.291 -3.950 1.00 0.00 C ATOM 538 CG ASP A 37 -8.680 5.740 -4.237 1.00 0.00 C ATOM 539 OD1 ASP A 37 -7.673 5.985 -4.934 1.00 0.00 O ATOM 540 OD2 ASP A 37 -9.419 6.629 -3.764 1.00 0.00 O ATOM 541 H ASP A 37 -9.311 2.021 -2.832 1.00 0.00 H ATOM 542 HA ASP A 37 -7.134 3.285 -3.874 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.184 3.786 -4.891 1.00 0.00 H ATOM 544 HB3 ASP A 37 -9.930 4.262 -3.368 1.00 0.00 H ATOM 545 N TYR A 38 -7.967 4.579 -0.977 1.00 0.00 N ATOM 546 CA TYR A 38 -7.503 5.436 0.107 1.00 0.00 C ATOM 547 C TYR A 38 -6.367 4.772 0.879 1.00 0.00 C ATOM 548 O TYR A 38 -5.332 5.388 1.135 1.00 0.00 O ATOM 549 CB TYR A 38 -8.657 5.762 1.057 1.00 0.00 C ATOM 550 CG TYR A 38 -8.357 6.900 2.007 1.00 0.00 C ATOM 551 CD1 TYR A 38 -8.158 8.191 1.534 1.00 0.00 C ATOM 552 CD2 TYR A 38 -8.272 6.683 3.376 1.00 0.00 C ATOM 553 CE1 TYR A 38 -7.883 9.233 2.398 1.00 0.00 C ATOM 554 CE2 TYR A 38 -7.999 7.720 4.248 1.00 0.00 C ATOM 555 CZ TYR A 38 -7.805 8.993 3.754 1.00 0.00 C ATOM 556 OH TYR A 38 -7.531 10.028 4.618 1.00 0.00 O ATOM 557 H TYR A 38 -8.781 4.048 -0.851 1.00 0.00 H ATOM 558 HA TYR A 38 -7.139 6.355 -0.329 1.00 0.00 H ATOM 559 HB2 TYR A 38 -9.526 6.035 0.477 1.00 0.00 H ATOM 560 HB3 TYR A 38 -8.886 4.887 1.648 1.00 0.00 H ATOM 561 HD1 TYR A 38 -8.220 8.376 0.471 1.00 0.00 H ATOM 562 HD2 TYR A 38 -8.424 5.685 3.760 1.00 0.00 H ATOM 563 HE1 TYR A 38 -7.731 10.231 2.011 1.00 0.00 H ATOM 564 HE2 TYR A 38 -7.937 7.532 5.309 1.00 0.00 H ATOM 565 HH TYR A 38 -8.285 10.170 5.195 1.00 0.00 H ATOM 566 N CYS A 39 -6.568 3.511 1.246 1.00 0.00 N ATOM 567 CA CYS A 39 -5.562 2.761 1.987 1.00 0.00 C ATOM 568 C CYS A 39 -4.166 3.025 1.431 1.00 0.00 C ATOM 569 O CYS A 39 -3.252 3.396 2.166 1.00 0.00 O ATOM 570 CB CYS A 39 -5.870 1.263 1.933 1.00 0.00 C ATOM 571 SG CYS A 39 -5.076 0.293 3.255 1.00 0.00 S ATOM 572 H CYS A 39 -7.414 3.074 1.012 1.00 0.00 H ATOM 573 HA CYS A 39 -5.594 3.089 3.015 1.00 0.00 H ATOM 574 HB2 CYS A 39 -6.937 1.120 2.018 1.00 0.00 H ATOM 575 HB3 CYS A 39 -5.532 0.868 0.987 1.00 0.00 H ATOM 576 N GLY A 40 -4.009 2.830 0.125 1.00 0.00 N ATOM 577 CA GLY A 40 -2.722 3.052 -0.509 1.00 0.00 C ATOM 578 C GLY A 40 -2.294 4.505 -0.460 1.00 0.00 C ATOM 579 O GLY A 40 -1.215 4.824 0.036 1.00 0.00 O ATOM 580 H GLY A 40 -4.773 2.533 -0.413 1.00 0.00 H ATOM 581 HA2 GLY A 40 -1.978 2.451 -0.008 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.785 2.742 -1.542 1.00 0.00 H ATOM 583 N ALA A 41 -3.143 5.388 -0.977 1.00 0.00 N ATOM 584 CA ALA A 41 -2.846 6.815 -0.989 1.00 0.00 C ATOM 585 C ALA A 41 -2.140 7.240 0.294 1.00 0.00 C ATOM 586 O ALA A 41 -1.176 8.005 0.258 1.00 0.00 O ATOM 587 CB ALA A 41 -4.125 7.618 -1.181 1.00 0.00 C ATOM 588 H ALA A 41 -3.988 5.072 -1.358 1.00 0.00 H ATOM 589 HA ALA A 41 -2.196 7.014 -1.829 1.00 0.00 H ATOM 590 HB1 ALA A 41 -4.451 8.006 -0.228 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.936 8.437 -1.859 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.892 6.979 -1.592 1.00 0.00 H ATOM 593 N ARG A 42 -2.627 6.741 1.425 1.00 0.00 N ATOM 594 CA ARG A 42 -2.043 7.071 2.719 1.00 0.00 C ATOM 595 C ARG A 42 -0.537 6.820 2.716 1.00 0.00 C ATOM 596 O ARG A 42 -0.058 5.857 2.118 1.00 0.00 O ATOM 597 CB ARG A 42 -2.705 6.249 3.826 1.00 0.00 C ATOM 598 CG ARG A 42 -4.204 6.476 3.940 1.00 0.00 C ATOM 599 CD ARG A 42 -4.911 5.256 4.510 1.00 0.00 C ATOM 600 NE ARG A 42 -4.783 5.179 5.963 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.092 4.098 6.671 1.00 0.00 C ATOM 602 NH1 ARG A 42 -5.544 3.010 6.064 1.00 0.00 N ATOM 603 NH2 ARG A 42 -4.948 4.105 7.990 1.00 0.00 N ATOM 604 H ARG A 42 -3.397 6.136 1.389 1.00 0.00 H ATOM 605 HA ARG A 42 -2.221 8.119 2.906 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.537 5.200 3.630 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.251 6.507 4.771 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.382 7.319 4.591 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.602 6.687 2.959 1.00 0.00 H ATOM 610 HD2 ARG A 42 -5.958 5.311 4.253 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.479 4.369 4.072 1.00 0.00 H ATOM 612 HE ARG A 42 -4.450 5.972 6.432 1.00 0.00 H ATOM 613 HH11 ARG A 42 -5.653 3.002 5.070 1.00 0.00 H ATOM 614 HH12 ARG A 42 -5.775 2.198 6.599 1.00 0.00 H ATOM 615 HH21 ARG A 42 -4.607 4.923 8.452 1.00 0.00 H ATOM 616 HH22 ARG A 42 -5.181 3.292 8.522 1.00 0.00 H ATOM 617 N THR A 43 0.204 7.694 3.390 1.00 0.00 N ATOM 618 CA THR A 43 1.654 7.570 3.464 1.00 0.00 C ATOM 619 C THR A 43 2.107 7.257 4.885 1.00 0.00 C ATOM 620 O THR A 43 1.453 7.643 5.854 1.00 0.00 O ATOM 621 CB THR A 43 2.354 8.856 2.986 1.00 0.00 C ATOM 622 OG1 THR A 43 1.990 9.954 3.829 1.00 0.00 O ATOM 623 CG2 THR A 43 1.981 9.171 1.545 1.00 0.00 C ATOM 624 H THR A 43 -0.236 8.441 3.847 1.00 0.00 H ATOM 625 HA THR A 43 1.953 6.759 2.815 1.00 0.00 H ATOM 626 HB THR A 43 3.423 8.708 3.041 1.00 0.00 H ATOM 627 HG1 THR A 43 1.158 9.759 4.267 1.00 0.00 H ATOM 628 HG21 THR A 43 2.675 9.894 1.143 1.00 0.00 H ATOM 629 HG22 THR A 43 0.980 9.575 1.512 1.00 0.00 H ATOM 630 HG23 THR A 43 2.023 8.266 0.957 1.00 0.00 H ATOM 631 N GLU A 44 3.231 6.556 5.003 1.00 0.00 N ATOM 632 CA GLU A 44 3.770 6.191 6.308 1.00 0.00 C ATOM 633 C GLU A 44 5.152 6.804 6.515 1.00 0.00 C ATOM 634 O GLU A 44 6.056 6.616 5.700 1.00 0.00 O ATOM 635 CB GLU A 44 3.849 4.670 6.445 1.00 0.00 C ATOM 636 CG GLU A 44 2.490 3.994 6.523 1.00 0.00 C ATOM 637 CD GLU A 44 2.530 2.690 7.295 1.00 0.00 C ATOM 638 OE1 GLU A 44 2.631 2.741 8.539 1.00 0.00 O ATOM 639 OE2 GLU A 44 2.460 1.619 6.657 1.00 0.00 O ATOM 640 H GLU A 44 3.707 6.276 4.193 1.00 0.00 H ATOM 641 HA GLU A 44 3.102 6.578 7.062 1.00 0.00 H ATOM 642 HB2 GLU A 44 4.379 4.270 5.593 1.00 0.00 H ATOM 643 HB3 GLU A 44 4.398 4.430 7.344 1.00 0.00 H ATOM 644 HG2 GLU A 44 1.797 4.663 7.011 1.00 0.00 H ATOM 645 HG3 GLU A 44 2.145 3.791 5.520 1.00 0.00 H ATOM 646 N LEU A 45 5.309 7.538 7.611 1.00 0.00 N ATOM 647 CA LEU A 45 6.580 8.180 7.927 1.00 0.00 C ATOM 648 C LEU A 45 7.626 7.146 8.332 1.00 0.00 C ATOM 649 O LEU A 45 7.617 6.645 9.457 1.00 0.00 O ATOM 650 CB LEU A 45 6.394 9.200 9.051 1.00 0.00 C ATOM 651 CG LEU A 45 7.404 10.348 9.090 1.00 0.00 C ATOM 652 CD1 LEU A 45 6.976 11.401 10.101 1.00 0.00 C ATOM 653 CD2 LEU A 45 8.794 9.824 9.419 1.00 0.00 C ATOM 654 H LEU A 45 4.553 7.652 8.223 1.00 0.00 H ATOM 655 HA LEU A 45 6.922 8.692 7.040 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.409 9.630 8.947 1.00 0.00 H ATOM 657 HB3 LEU A 45 6.457 8.671 9.991 1.00 0.00 H ATOM 658 HG LEU A 45 7.444 10.817 8.117 1.00 0.00 H ATOM 659 HD11 LEU A 45 7.794 11.606 10.774 1.00 0.00 H ATOM 660 HD12 LEU A 45 6.129 11.037 10.663 1.00 0.00 H ATOM 661 HD13 LEU A 45 6.701 12.307 9.581 1.00 0.00 H ATOM 662 HD21 LEU A 45 8.715 8.829 9.831 1.00 0.00 H ATOM 663 HD22 LEU A 45 9.263 10.477 10.141 1.00 0.00 H ATOM 664 HD23 LEU A 45 9.390 9.795 8.518 1.00 0.00 H ATOM 665 N CYS A 46 8.529 6.832 7.408 1.00 0.00 N ATOM 666 CA CYS A 46 9.583 5.859 7.668 1.00 0.00 C ATOM 667 C CYS A 46 10.487 6.328 8.805 1.00 0.00 C ATOM 668 O CYS A 46 10.621 7.526 9.052 1.00 0.00 O ATOM 669 CB CYS A 46 10.413 5.626 6.404 1.00 0.00 C ATOM 670 SG CYS A 46 11.795 4.459 6.627 1.00 0.00 S ATOM 671 H CYS A 46 8.484 7.265 6.529 1.00 0.00 H ATOM 672 HA CYS A 46 9.115 4.931 7.957 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.772 5.230 5.630 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.827 6.568 6.076 1.00 0.00 H ATOM 675 N GLY A 47 11.107 5.374 9.493 1.00 0.00 N ATOM 676 CA GLY A 47 11.990 5.708 10.594 1.00 0.00 C ATOM 677 C GLY A 47 13.435 5.846 10.158 1.00 0.00 C ATOM 678 O GLY A 47 14.194 6.623 10.735 1.00 0.00 O ATOM 679 H GLY A 47 10.962 4.435 9.251 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.667 6.641 11.031 1.00 0.00 H ATOM 681 HA3 GLY A 47 11.925 4.931 11.342 1.00 0.00 H ATOM 682 N ASN A 48 13.818 5.087 9.135 1.00 0.00 N ATOM 683 CA ASN A 48 15.182 5.126 8.623 1.00 0.00 C ATOM 684 C ASN A 48 15.493 6.487 8.006 1.00 0.00 C ATOM 685 O ASN A 48 16.345 7.225 8.500 1.00 0.00 O ATOM 686 CB ASN A 48 15.391 4.023 7.584 1.00 0.00 C ATOM 687 CG ASN A 48 14.901 2.672 8.068 1.00 0.00 C ATOM 688 OD1 ASN A 48 13.815 2.225 7.700 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.702 2.016 8.899 1.00 0.00 N ATOM 690 H ASN A 48 13.167 4.486 8.716 1.00 0.00 H ATOM 691 HA ASN A 48 15.853 4.959 9.452 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.851 4.278 6.683 1.00 0.00 H ATOM 693 HB3 ASN A 48 16.444 3.944 7.357 1.00 0.00 H ATOM 694 HD21 ASN A 48 16.552 2.434 9.150 1.00 0.00 H ATOM 695 HD22 ASN A 48 15.410 1.140 9.228 1.00 0.00 H ATOM 696 N CYS A 49 14.795 6.812 6.923 1.00 0.00 N ATOM 697 CA CYS A 49 14.994 8.083 6.237 1.00 0.00 C ATOM 698 C CYS A 49 14.246 9.208 6.947 1.00 0.00 C ATOM 699 O CYS A 49 14.808 10.267 7.220 1.00 0.00 O ATOM 700 CB CYS A 49 14.526 7.982 4.784 1.00 0.00 C ATOM 701 SG CYS A 49 12.826 7.354 4.593 1.00 0.00 S ATOM 702 H CYS A 49 14.128 6.182 6.576 1.00 0.00 H ATOM 703 HA CYS A 49 16.050 8.306 6.251 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.566 8.963 4.332 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.185 7.317 4.247 1.00 0.00 H ATOM 706 N GLY A 50 12.972 8.968 7.244 1.00 0.00 N ATOM 707 CA GLY A 50 12.167 9.969 7.920 1.00 0.00 C ATOM 708 C GLY A 50 11.279 10.741 6.964 1.00 0.00 C ATOM 709 O GLY A 50 11.085 11.946 7.123 1.00 0.00 O ATOM 710 H GLY A 50 12.576 8.105 7.003 1.00 0.00 H ATOM 711 HA2 GLY A 50 11.546 9.479 8.656 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.824 10.663 8.423 1.00 0.00 H ATOM 713 N ARG A 51 10.740 10.046 5.968 1.00 0.00 N ATOM 714 CA ARG A 51 9.871 10.675 4.980 1.00 0.00 C ATOM 715 C ARG A 51 8.550 9.921 4.860 1.00 0.00 C ATOM 716 O ARG A 51 8.437 8.775 5.293 1.00 0.00 O ATOM 717 CB ARG A 51 10.565 10.728 3.618 1.00 0.00 C ATOM 718 CG ARG A 51 10.453 9.436 2.827 1.00 0.00 C ATOM 719 CD ARG A 51 11.609 9.279 1.850 1.00 0.00 C ATOM 720 NE ARG A 51 11.308 9.867 0.548 1.00 0.00 N ATOM 721 CZ ARG A 51 12.186 9.935 -0.448 1.00 0.00 C ATOM 722 NH1 ARG A 51 13.411 9.455 -0.290 1.00 0.00 N ATOM 723 NH2 ARG A 51 11.837 10.485 -1.604 1.00 0.00 N ATOM 724 H ARG A 51 10.932 9.088 5.894 1.00 0.00 H ATOM 725 HA ARG A 51 9.668 11.683 5.311 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.125 11.522 3.033 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.612 10.943 3.770 1.00 0.00 H ATOM 728 HG2 ARG A 51 10.461 8.602 3.513 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.525 9.442 2.275 1.00 0.00 H ATOM 730 HD2 ARG A 51 12.480 9.767 2.262 1.00 0.00 H ATOM 731 HD3 ARG A 51 11.813 8.227 1.722 1.00 0.00 H ATOM 732 HE ARG A 51 10.408 10.228 0.409 1.00 0.00 H ATOM 733 HH11 ARG A 51 13.676 9.039 0.580 1.00 0.00 H ATOM 734 HH12 ARG A 51 14.069 9.507 -1.041 1.00 0.00 H ATOM 735 HH21 ARG A 51 10.914 10.848 -1.727 1.00 0.00 H ATOM 736 HH22 ARG A 51 12.498 10.536 -2.352 1.00 0.00 H ATOM 737 N ASN A 52 7.553 10.573 4.271 1.00 0.00 N ATOM 738 CA ASN A 52 6.239 9.965 4.095 1.00 0.00 C ATOM 739 C ASN A 52 6.126 9.300 2.727 1.00 0.00 C ATOM 740 O ASN A 52 6.172 9.969 1.694 1.00 0.00 O ATOM 741 CB ASN A 52 5.141 11.018 4.256 1.00 0.00 C ATOM 742 CG ASN A 52 5.410 11.963 5.411 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.202 12.898 5.291 1.00 0.00 O ATOM 744 ND2 ASN A 52 4.751 11.722 6.538 1.00 0.00 N ATOM 745 H ASN A 52 7.704 11.486 3.947 1.00 0.00 H ATOM 746 HA ASN A 52 6.118 9.212 4.860 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.074 11.600 3.348 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.198 10.523 4.431 1.00 0.00 H ATOM 749 HD21 ASN A 52 4.136 10.959 6.561 1.00 0.00 H ATOM 750 HD22 ASN A 52 4.905 12.318 7.300 1.00 0.00 H ATOM 751 N VAL A 53 5.979 7.979 2.727 1.00 0.00 N ATOM 752 CA VAL A 53 5.858 7.223 1.486 1.00 0.00 C ATOM 753 C VAL A 53 4.530 6.476 1.425 1.00 0.00 C ATOM 754 O VAL A 53 4.060 5.940 2.430 1.00 0.00 O ATOM 755 CB VAL A 53 7.010 6.214 1.328 1.00 0.00 C ATOM 756 CG1 VAL A 53 6.885 5.461 0.013 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.354 6.922 1.421 1.00 0.00 C ATOM 758 H VAL A 53 5.950 7.502 3.582 1.00 0.00 H ATOM 759 HA VAL A 53 5.904 7.922 0.663 1.00 0.00 H ATOM 760 HB VAL A 53 6.948 5.498 2.135 1.00 0.00 H ATOM 761 HG11 VAL A 53 6.830 4.400 0.209 1.00 0.00 H ATOM 762 HG12 VAL A 53 5.990 5.780 -0.501 1.00 0.00 H ATOM 763 HG13 VAL A 53 7.748 5.668 -0.603 1.00 0.00 H ATOM 764 HG21 VAL A 53 9.138 6.246 1.114 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.351 7.787 0.774 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.526 7.235 2.440 1.00 0.00 H ATOM 767 N LEU A 54 3.930 6.443 0.241 1.00 0.00 N ATOM 768 CA LEU A 54 2.655 5.760 0.048 1.00 0.00 C ATOM 769 C LEU A 54 2.730 4.319 0.541 1.00 0.00 C ATOM 770 O LEU A 54 3.762 3.661 0.415 1.00 0.00 O ATOM 771 CB LEU A 54 2.259 5.786 -1.430 1.00 0.00 C ATOM 772 CG LEU A 54 2.240 7.162 -2.096 1.00 0.00 C ATOM 773 CD1 LEU A 54 2.443 7.031 -3.597 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.935 7.884 -1.792 1.00 0.00 C ATOM 775 H LEU A 54 4.352 6.888 -0.523 1.00 0.00 H ATOM 776 HA LEU A 54 1.907 6.286 0.622 1.00 0.00 H ATOM 777 HB2 LEU A 54 2.958 5.167 -1.970 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.268 5.363 -1.513 1.00 0.00 H ATOM 779 HG LEU A 54 3.052 7.757 -1.701 1.00 0.00 H ATOM 780 HD11 LEU A 54 2.948 7.909 -3.970 1.00 0.00 H ATOM 781 HD12 LEU A 54 1.483 6.934 -4.083 1.00 0.00 H ATOM 782 HD13 LEU A 54 3.041 6.156 -3.805 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.764 8.646 -2.539 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.996 8.343 -0.816 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.120 7.175 -1.807 1.00 0.00 H ATOM 786 N VAL A 55 1.627 3.833 1.102 1.00 0.00 N ATOM 787 CA VAL A 55 1.565 2.468 1.611 1.00 0.00 C ATOM 788 C VAL A 55 1.924 1.460 0.525 1.00 0.00 C ATOM 789 O VAL A 55 2.716 0.544 0.750 1.00 0.00 O ATOM 790 CB VAL A 55 0.166 2.137 2.162 1.00 0.00 C ATOM 791 CG1 VAL A 55 0.052 0.652 2.473 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.132 2.974 3.397 1.00 0.00 C ATOM 793 H VAL A 55 0.835 4.406 1.174 1.00 0.00 H ATOM 794 HA VAL A 55 2.277 2.381 2.419 1.00 0.00 H ATOM 795 HB VAL A 55 -0.564 2.380 1.404 1.00 0.00 H ATOM 796 HG11 VAL A 55 -0.531 0.167 1.705 1.00 0.00 H ATOM 797 HG12 VAL A 55 1.039 0.215 2.509 1.00 0.00 H ATOM 798 HG13 VAL A 55 -0.434 0.522 3.429 1.00 0.00 H ATOM 799 HG21 VAL A 55 -0.300 2.321 4.241 1.00 0.00 H ATOM 800 HG22 VAL A 55 0.707 3.621 3.605 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.013 3.573 3.223 1.00 0.00 H ATOM 802 N LYS A 56 1.336 1.634 -0.654 1.00 0.00 N ATOM 803 CA LYS A 56 1.594 0.741 -1.777 1.00 0.00 C ATOM 804 C LYS A 56 3.065 0.781 -2.177 1.00 0.00 C ATOM 805 O LYS A 56 3.614 -0.210 -2.661 1.00 0.00 O ATOM 806 CB LYS A 56 0.719 1.125 -2.972 1.00 0.00 C ATOM 807 CG LYS A 56 1.110 2.445 -3.613 1.00 0.00 C ATOM 808 CD LYS A 56 2.124 2.245 -4.727 1.00 0.00 C ATOM 809 CE LYS A 56 2.699 3.571 -5.202 1.00 0.00 C ATOM 810 NZ LYS A 56 4.078 3.416 -5.742 1.00 0.00 N ATOM 811 H LYS A 56 0.714 2.383 -0.771 1.00 0.00 H ATOM 812 HA LYS A 56 1.345 -0.263 -1.467 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.791 0.350 -3.720 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.308 1.200 -2.642 1.00 0.00 H ATOM 815 HG2 LYS A 56 0.227 2.911 -4.024 1.00 0.00 H ATOM 816 HG3 LYS A 56 1.540 3.088 -2.858 1.00 0.00 H ATOM 817 HD2 LYS A 56 2.930 1.627 -4.361 1.00 0.00 H ATOM 818 HD3 LYS A 56 1.640 1.754 -5.559 1.00 0.00 H ATOM 819 HE2 LYS A 56 2.061 3.968 -5.977 1.00 0.00 H ATOM 820 HE3 LYS A 56 2.723 4.257 -4.368 1.00 0.00 H ATOM 821 HZ1 LYS A 56 4.042 3.211 -6.761 1.00 0.00 H ATOM 822 HZ2 LYS A 56 4.565 2.634 -5.259 1.00 0.00 H ATOM 823 HZ3 LYS A 56 4.620 4.291 -5.594 1.00 0.00 H ATOM 824 N ASP A 57 3.698 1.931 -1.972 1.00 0.00 N ATOM 825 CA ASP A 57 5.107 2.098 -2.309 1.00 0.00 C ATOM 826 C ASP A 57 6.000 1.494 -1.230 1.00 0.00 C ATOM 827 O ASP A 57 7.051 0.923 -1.527 1.00 0.00 O ATOM 828 CB ASP A 57 5.437 3.581 -2.490 1.00 0.00 C ATOM 829 CG ASP A 57 6.686 3.799 -3.322 1.00 0.00 C ATOM 830 OD1 ASP A 57 6.928 2.998 -4.249 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.421 4.770 -3.046 1.00 0.00 O ATOM 832 H ASP A 57 3.206 2.684 -1.584 1.00 0.00 H ATOM 833 HA ASP A 57 5.289 1.583 -3.240 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.609 4.070 -2.983 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.589 4.030 -1.520 1.00 0.00 H ATOM 836 N LEU A 58 5.576 1.624 0.022 1.00 0.00 N ATOM 837 CA LEU A 58 6.338 1.091 1.146 1.00 0.00 C ATOM 838 C LEU A 58 6.972 -0.249 0.788 1.00 0.00 C ATOM 839 O LEU A 58 8.067 -0.573 1.248 1.00 0.00 O ATOM 840 CB LEU A 58 5.434 0.930 2.370 1.00 0.00 C ATOM 841 CG LEU A 58 5.124 2.209 3.148 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.037 1.955 4.181 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.382 2.745 3.816 1.00 0.00 C ATOM 844 H LEU A 58 4.732 2.088 0.196 1.00 0.00 H ATOM 845 HA LEU A 58 7.122 1.796 1.379 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.497 0.511 2.035 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.915 0.237 3.046 1.00 0.00 H ATOM 848 HG LEU A 58 4.761 2.962 2.462 1.00 0.00 H ATOM 849 HD11 LEU A 58 4.486 1.606 5.098 1.00 0.00 H ATOM 850 HD12 LEU A 58 3.354 1.206 3.808 1.00 0.00 H ATOM 851 HD13 LEU A 58 3.498 2.872 4.369 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.180 2.026 3.708 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.188 2.913 4.866 1.00 0.00 H ATOM 854 HD23 LEU A 58 6.669 3.675 3.348 1.00 0.00 H ATOM 855 N LYS A 59 6.277 -1.025 -0.037 1.00 0.00 N ATOM 856 CA LYS A 59 6.773 -2.329 -0.461 1.00 0.00 C ATOM 857 C LYS A 59 8.159 -2.208 -1.085 1.00 0.00 C ATOM 858 O LYS A 59 9.068 -2.972 -0.759 1.00 0.00 O ATOM 859 CB LYS A 59 5.805 -2.965 -1.462 1.00 0.00 C ATOM 860 CG LYS A 59 4.696 -3.771 -0.807 1.00 0.00 C ATOM 861 CD LYS A 59 3.654 -2.869 -0.167 1.00 0.00 C ATOM 862 CE LYS A 59 2.348 -3.610 0.074 1.00 0.00 C ATOM 863 NZ LYS A 59 2.376 -4.384 1.346 1.00 0.00 N ATOM 864 H LYS A 59 5.410 -0.712 -0.370 1.00 0.00 H ATOM 865 HA LYS A 59 6.838 -2.959 0.413 1.00 0.00 H ATOM 866 HB2 LYS A 59 5.352 -2.182 -2.053 1.00 0.00 H ATOM 867 HB3 LYS A 59 6.361 -3.621 -2.115 1.00 0.00 H ATOM 868 HG2 LYS A 59 4.216 -4.381 -1.558 1.00 0.00 H ATOM 869 HG3 LYS A 59 5.126 -4.405 -0.046 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.032 -2.511 0.779 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.466 -2.030 -0.822 1.00 0.00 H ATOM 872 HE2 LYS A 59 1.544 -2.891 0.117 1.00 0.00 H ATOM 873 HE3 LYS A 59 2.178 -4.290 -0.748 1.00 0.00 H ATOM 874 HZ1 LYS A 59 3.079 -3.977 1.995 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.628 -5.374 1.156 1.00 0.00 H ATOM 876 HZ3 LYS A 59 1.442 -4.356 1.802 1.00 0.00 H ATOM 877 N THR A 60 8.316 -1.242 -1.985 1.00 0.00 N ATOM 878 CA THR A 60 9.591 -1.020 -2.654 1.00 0.00 C ATOM 879 C THR A 60 10.226 0.292 -2.209 1.00 0.00 C ATOM 880 O THR A 60 11.116 0.820 -2.875 1.00 0.00 O ATOM 881 CB THR A 60 9.426 -1.004 -4.186 1.00 0.00 C ATOM 882 OG1 THR A 60 8.538 0.051 -4.571 1.00 0.00 O ATOM 883 CG2 THR A 60 8.888 -2.335 -4.687 1.00 0.00 C ATOM 884 H THR A 60 7.554 -0.665 -2.203 1.00 0.00 H ATOM 885 HA THR A 60 10.251 -1.835 -2.393 1.00 0.00 H ATOM 886 HB THR A 60 10.394 -0.831 -4.635 1.00 0.00 H ATOM 887 HG1 THR A 60 8.030 0.337 -3.808 1.00 0.00 H ATOM 888 HG21 THR A 60 9.710 -3.015 -4.857 1.00 0.00 H ATOM 889 HG22 THR A 60 8.350 -2.181 -5.611 1.00 0.00 H ATOM 890 HG23 THR A 60 8.222 -2.754 -3.948 1.00 0.00 H ATOM 891 N HIS A 61 9.762 0.814 -1.077 1.00 0.00 N ATOM 892 CA HIS A 61 10.286 2.065 -0.541 1.00 0.00 C ATOM 893 C HIS A 61 11.730 1.895 -0.078 1.00 0.00 C ATOM 894 O HIS A 61 12.588 2.747 -0.315 1.00 0.00 O ATOM 895 CB HIS A 61 9.419 2.549 0.621 1.00 0.00 C ATOM 896 CG HIS A 61 10.124 3.502 1.537 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.780 4.630 1.091 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.271 3.491 2.883 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.302 5.270 2.122 1.00 0.00 C ATOM 900 NE2 HIS A 61 11.007 4.600 3.221 1.00 0.00 N ATOM 901 H HIS A 61 9.052 0.346 -0.591 1.00 0.00 H ATOM 902 HA HIS A 61 10.259 2.801 -1.331 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.549 3.052 0.227 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.104 1.697 1.206 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.854 4.917 0.157 1.00 0.00 H ATOM 906 HD2 HIS A 61 9.882 2.748 3.565 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.872 6.186 2.074 1.00 0.00 H ATOM 908 N PRO A 62 12.007 0.771 0.598 1.00 0.00 N ATOM 909 CA PRO A 62 13.347 0.463 1.109 1.00 0.00 C ATOM 910 C PRO A 62 14.430 0.671 0.056 1.00 0.00 C ATOM 911 O PRO A 62 15.570 1.000 0.383 1.00 0.00 O ATOM 912 CB PRO A 62 13.249 -1.016 1.491 1.00 0.00 C ATOM 913 CG PRO A 62 11.805 -1.238 1.780 1.00 0.00 C ATOM 914 CD PRO A 62 11.034 -0.288 0.916 1.00 0.00 C ATOM 915 HA PRO A 62 13.581 1.049 1.985 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.587 -1.627 0.666 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.860 -1.207 2.361 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.535 -2.255 1.538 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.603 -1.033 2.821 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.700 -0.787 0.019 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.193 0.114 1.462 1.00 0.00 H ATOM 922 N GLU A 63 14.066 0.478 -1.208 1.00 0.00 N ATOM 923 CA GLU A 63 15.008 0.644 -2.308 1.00 0.00 C ATOM 924 C GLU A 63 15.563 2.065 -2.338 1.00 0.00 C ATOM 925 O GLU A 63 16.771 2.275 -2.226 1.00 0.00 O ATOM 926 CB GLU A 63 14.332 0.320 -3.642 1.00 0.00 C ATOM 927 CG GLU A 63 14.143 -1.168 -3.883 1.00 0.00 C ATOM 928 CD GLU A 63 15.459 -1.918 -3.963 1.00 0.00 C ATOM 929 OE1 GLU A 63 16.020 -2.013 -5.074 1.00 0.00 O ATOM 930 OE2 GLU A 63 15.927 -2.410 -2.915 1.00 0.00 O ATOM 931 H GLU A 63 13.142 0.217 -1.405 1.00 0.00 H ATOM 932 HA GLU A 63 15.825 -0.045 -2.152 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.362 0.794 -3.664 1.00 0.00 H ATOM 934 HB3 GLU A 63 14.936 0.719 -4.443 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.561 -1.580 -3.072 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.611 -1.305 -4.812 1.00 0.00 H ATOM 937 N VAL A 64 14.672 3.039 -2.492 1.00 0.00 N ATOM 938 CA VAL A 64 15.071 4.441 -2.537 1.00 0.00 C ATOM 939 C VAL A 64 15.419 4.958 -1.146 1.00 0.00 C ATOM 940 O VAL A 64 16.152 5.938 -1.001 1.00 0.00 O ATOM 941 CB VAL A 64 13.959 5.322 -3.137 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.533 4.792 -4.498 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.771 5.399 -2.190 1.00 0.00 C ATOM 944 H VAL A 64 13.723 2.810 -2.576 1.00 0.00 H ATOM 945 HA VAL A 64 15.944 4.519 -3.169 1.00 0.00 H ATOM 946 HB VAL A 64 14.351 6.320 -3.271 1.00 0.00 H ATOM 947 HG11 VAL A 64 12.670 4.153 -4.380 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.285 5.620 -5.145 1.00 0.00 H ATOM 949 HG13 VAL A 64 14.343 4.225 -4.932 1.00 0.00 H ATOM 950 HG21 VAL A 64 12.961 6.148 -1.436 1.00 0.00 H ATOM 951 HG22 VAL A 64 11.884 5.664 -2.746 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.626 4.440 -1.716 1.00 0.00 H ATOM 953 N CYS A 65 14.890 4.294 -0.124 1.00 0.00 N ATOM 954 CA CYS A 65 15.144 4.685 1.257 1.00 0.00 C ATOM 955 C CYS A 65 16.625 4.548 1.598 1.00 0.00 C ATOM 956 O CYS A 65 17.277 3.582 1.203 1.00 0.00 O ATOM 957 CB CYS A 65 14.309 3.831 2.213 1.00 0.00 C ATOM 958 SG CYS A 65 14.575 4.211 3.975 1.00 0.00 S ATOM 959 H CYS A 65 14.314 3.520 -0.303 1.00 0.00 H ATOM 960 HA CYS A 65 14.857 5.720 1.367 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.261 3.986 1.999 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.552 2.790 2.060 1.00 0.00 H ATOM 963 N GLY A 66 17.151 5.523 2.334 1.00 0.00 N ATOM 964 CA GLY A 66 18.550 5.492 2.716 1.00 0.00 C ATOM 965 C GLY A 66 19.472 5.322 1.525 1.00 0.00 C ATOM 966 O GLY A 66 20.347 4.455 1.527 1.00 0.00 O ATOM 967 H GLY A 66 16.583 6.269 2.620 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.795 6.416 3.218 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.708 4.670 3.398 1.00 0.00 H