ATOM 179 N GLY A 13 2.844 2.769 -10.892 1.00 0.00 N ATOM 180 CA GLY A 13 1.565 2.715 -10.208 1.00 0.00 C ATOM 181 C GLY A 13 1.571 3.487 -8.903 1.00 0.00 C ATOM 182 O GLY A 13 2.612 3.984 -8.474 1.00 0.00 O ATOM 183 H GLY A 13 3.429 3.546 -10.771 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.805 3.128 -10.854 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.324 1.682 -10.000 1.00 0.00 H ATOM 186 N CYS A 14 0.405 3.591 -8.274 1.00 0.00 N ATOM 187 CA CYS A 14 0.278 4.311 -7.011 1.00 0.00 C ATOM 188 C CYS A 14 1.210 3.728 -5.950 1.00 0.00 C ATOM 189 O CYS A 14 2.128 2.970 -6.265 1.00 0.00 O ATOM 190 CB CYS A 14 -1.178 4.279 -6.525 1.00 0.00 C ATOM 191 SG CYS A 14 -1.678 2.728 -5.703 1.00 0.00 S ATOM 192 H CYS A 14 -0.389 3.176 -8.669 1.00 0.00 H ATOM 193 HA CYS A 14 0.562 5.338 -7.191 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.329 5.082 -5.820 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.832 4.427 -7.372 1.00 0.00 H ATOM 196 N PHE A 15 0.967 4.086 -4.692 1.00 0.00 N ATOM 197 CA PHE A 15 1.782 3.600 -3.583 1.00 0.00 C ATOM 198 C PHE A 15 1.918 2.080 -3.625 1.00 0.00 C ATOM 199 O PHE A 15 1.171 1.399 -4.327 1.00 0.00 O ATOM 200 CB PHE A 15 1.174 4.034 -2.247 1.00 0.00 C ATOM 201 CG PHE A 15 -0.330 4.017 -2.226 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.028 2.880 -2.599 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.042 5.139 -1.833 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.410 2.862 -2.581 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.424 5.127 -1.813 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.109 3.987 -2.188 1.00 0.00 C ATOM 207 H PHE A 15 0.223 4.692 -4.502 1.00 0.00 H ATOM 208 HA PHE A 15 2.764 4.039 -3.679 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.520 3.371 -1.474 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.498 5.040 -2.022 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.483 2.000 -2.907 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.508 6.030 -1.540 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.943 1.970 -2.876 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.968 6.007 -1.505 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.189 3.975 -2.173 1.00 0.00 H ATOM 216 N GLY A 16 2.879 1.556 -2.870 1.00 0.00 N ATOM 217 CA GLY A 16 3.100 0.121 -2.836 1.00 0.00 C ATOM 218 C GLY A 16 1.852 -0.653 -2.456 1.00 0.00 C ATOM 219 O GLY A 16 0.789 -0.069 -2.251 1.00 0.00 O ATOM 220 H GLY A 16 3.445 2.149 -2.332 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.428 -0.204 -3.812 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.876 -0.095 -2.117 1.00 0.00 H ATOM 223 N HIS A 17 1.983 -1.973 -2.364 1.00 0.00 N ATOM 224 CA HIS A 17 0.863 -2.831 -2.007 1.00 0.00 C ATOM 225 C HIS A 17 0.394 -2.555 -0.586 1.00 0.00 C ATOM 226 O HIS A 17 0.996 -1.760 0.136 1.00 0.00 O ATOM 227 CB HIS A 17 1.263 -4.298 -2.149 1.00 0.00 C ATOM 228 CG HIS A 17 1.355 -4.761 -3.570 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.888 -4.019 -4.635 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.865 -5.898 -4.101 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.105 -4.680 -5.759 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.697 -5.822 -5.462 1.00 0.00 N ATOM 233 H HIS A 17 2.856 -2.381 -2.539 1.00 0.00 H ATOM 234 HA HIS A 17 0.052 -2.621 -2.689 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.228 -4.446 -1.689 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.534 -4.910 -1.646 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.459 -3.140 -4.577 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.319 -6.712 -3.555 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.845 -4.343 -6.751 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.893 -6.540 -6.100 1.00 0.00 H ATOM 241 N LYS A 18 -0.685 -3.218 -0.190 1.00 0.00 N ATOM 242 CA LYS A 18 -1.242 -3.048 1.146 1.00 0.00 C ATOM 243 C LYS A 18 -0.639 -4.056 2.121 1.00 0.00 C ATOM 244 O LYS A 18 -1.359 -4.732 2.857 1.00 0.00 O ATOM 245 CB LYS A 18 -2.764 -3.201 1.109 1.00 0.00 C ATOM 246 CG LYS A 18 -3.227 -4.588 0.694 1.00 0.00 C ATOM 247 CD LYS A 18 -4.503 -4.989 1.417 1.00 0.00 C ATOM 248 CE LYS A 18 -4.489 -6.461 1.795 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.814 -6.917 2.300 1.00 0.00 N ATOM 250 H LYS A 18 -1.118 -3.836 -0.814 1.00 0.00 H ATOM 251 HA LYS A 18 -0.998 -2.052 1.481 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.159 -2.992 2.092 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.169 -2.485 0.409 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.411 -4.592 -0.370 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.450 -5.301 0.930 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.598 -4.397 2.315 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.346 -4.800 0.768 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.227 -7.041 0.924 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.748 -6.614 2.566 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.568 -6.605 1.655 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.994 -6.519 3.243 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.834 -7.955 2.364 1.00 0.00 H ATOM 263 N ILE A 19 0.687 -4.151 2.123 1.00 0.00 N ATOM 264 CA ILE A 19 1.386 -5.075 3.008 1.00 0.00 C ATOM 265 C ILE A 19 1.502 -4.502 4.416 1.00 0.00 C ATOM 266 O ILE A 19 1.479 -5.240 5.401 1.00 0.00 O ATOM 267 CB ILE A 19 2.797 -5.402 2.482 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.757 -5.669 0.975 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.372 -6.600 3.224 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.101 -6.048 0.391 1.00 0.00 C ATOM 271 H ILE A 19 1.207 -3.586 1.515 1.00 0.00 H ATOM 272 HA ILE A 19 0.817 -5.992 3.049 1.00 0.00 H ATOM 273 HB ILE A 19 3.434 -4.552 2.674 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.070 -6.477 0.777 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.414 -4.779 0.469 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.216 -7.494 2.640 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.878 -6.703 4.179 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.430 -6.452 3.381 1.00 0.00 H ATOM 279 HD11 ILE A 19 4.008 -6.159 -0.680 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.431 -6.981 0.823 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.821 -5.274 0.612 1.00 0.00 H ATOM 282 N ASP A 20 1.628 -3.182 4.504 1.00 0.00 N ATOM 283 CA ASP A 20 1.748 -2.509 5.792 1.00 0.00 C ATOM 284 C ASP A 20 0.380 -2.327 6.441 1.00 0.00 C ATOM 285 O ASP A 20 -0.595 -1.984 5.773 1.00 0.00 O ATOM 286 CB ASP A 20 2.428 -1.150 5.620 1.00 0.00 C ATOM 287 CG ASP A 20 3.346 -0.812 6.778 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.866 -0.207 7.759 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.546 -1.151 6.703 1.00 0.00 O ATOM 290 H ASP A 20 1.639 -2.647 3.683 1.00 0.00 H ATOM 291 HA ASP A 20 2.358 -3.128 6.433 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.013 -1.160 4.712 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.671 -0.383 5.547 1.00 0.00 H ATOM 294 N ARG A 21 0.315 -2.561 7.748 1.00 0.00 N ATOM 295 CA ARG A 21 -0.933 -2.422 8.488 1.00 0.00 C ATOM 296 C ARG A 21 -1.121 -0.988 8.975 1.00 0.00 C ATOM 297 O ARG A 21 -0.158 -0.319 9.350 1.00 0.00 O ATOM 298 CB ARG A 21 -0.954 -3.387 9.676 1.00 0.00 C ATOM 299 CG ARG A 21 -1.761 -4.649 9.420 1.00 0.00 C ATOM 300 CD ARG A 21 -0.984 -5.643 8.572 1.00 0.00 C ATOM 301 NE ARG A 21 -0.093 -6.473 9.379 1.00 0.00 N ATOM 302 CZ ARG A 21 0.897 -7.207 8.874 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.124 -7.217 7.566 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.661 -7.933 9.679 1.00 0.00 N ATOM 305 H ARG A 21 1.126 -2.832 8.226 1.00 0.00 H ATOM 306 HA ARG A 21 -1.744 -2.671 7.820 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.060 -3.675 9.909 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.380 -2.881 10.530 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.000 -5.110 10.367 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.672 -4.384 8.905 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.686 -6.282 8.056 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.396 -5.098 7.848 1.00 0.00 H ATOM 313 HE ARG A 21 -0.239 -6.484 10.348 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.552 -6.672 6.954 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.869 -7.770 7.193 1.00 0.00 H ATOM 316 HH21 ARG A 21 1.494 -7.929 10.665 1.00 0.00 H ATOM 317 HH22 ARG A 21 2.404 -8.484 9.300 1.00 0.00 H ATOM 318 N ILE A 22 -2.367 -0.523 8.966 1.00 0.00 N ATOM 319 CA ILE A 22 -2.685 0.833 9.407 1.00 0.00 C ATOM 320 C ILE A 22 -1.851 1.864 8.650 1.00 0.00 C ATOM 321 O ILE A 22 -0.961 1.510 7.877 1.00 0.00 O ATOM 322 CB ILE A 22 -2.455 1.016 10.925 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.640 -0.311 11.670 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.401 2.071 11.479 1.00 0.00 C ATOM 325 CD1 ILE A 22 -2.416 -0.203 13.163 1.00 0.00 C ATOM 326 H ILE A 22 -3.091 -1.106 8.656 1.00 0.00 H ATOM 327 HA ILE A 22 -3.731 1.011 9.200 1.00 0.00 H ATOM 328 HB ILE A 22 -1.444 1.365 11.071 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.647 -0.667 11.512 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.942 -1.036 11.281 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.884 3.016 11.550 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.741 1.772 12.460 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.250 2.175 10.820 1.00 0.00 H ATOM 334 HD11 ILE A 22 -3.269 0.274 13.621 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.530 0.385 13.352 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.288 -1.191 13.580 1.00 0.00 H ATOM 337 N GLY A 23 -2.144 3.141 8.876 1.00 0.00 N ATOM 338 CA GLY A 23 -1.411 4.199 8.207 1.00 0.00 C ATOM 339 C GLY A 23 -2.235 5.461 8.043 1.00 0.00 C ATOM 340 O GLY A 23 -2.940 5.625 7.047 1.00 0.00 O ATOM 341 H GLY A 23 -2.863 3.366 9.501 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.528 4.431 8.784 1.00 0.00 H ATOM 343 HA3 GLY A 23 -1.109 3.850 7.230 1.00 0.00 H ATOM 344 N SER A 24 -2.145 6.355 9.022 1.00 0.00 N ATOM 345 CA SER A 24 -2.888 7.609 8.982 1.00 0.00 C ATOM 346 C SER A 24 -2.498 8.434 7.760 1.00 0.00 C ATOM 347 O SER A 24 -3.303 8.630 6.849 1.00 0.00 O ATOM 348 CB SER A 24 -2.636 8.416 10.257 1.00 0.00 C ATOM 349 OG SER A 24 -2.316 7.565 11.345 1.00 0.00 O ATOM 350 H SER A 24 -1.566 6.167 9.790 1.00 0.00 H ATOM 351 HA SER A 24 -3.939 7.370 8.920 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.813 9.095 10.095 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.524 8.979 10.506 1.00 0.00 H ATOM 354 HG SER A 24 -2.863 7.791 12.100 1.00 0.00 H ATOM 355 N HIS A 25 -1.259 8.915 7.747 1.00 0.00 N ATOM 356 CA HIS A 25 -0.763 9.718 6.636 1.00 0.00 C ATOM 357 C HIS A 25 -0.712 8.898 5.351 1.00 0.00 C ATOM 358 O HIS A 25 -1.467 9.149 4.412 1.00 0.00 O ATOM 359 CB HIS A 25 0.627 10.269 6.959 1.00 0.00 C ATOM 360 CG HIS A 25 0.859 11.652 6.436 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.108 12.235 6.374 1.00 0.00 N ATOM 362 CD2 HIS A 25 -0.007 12.572 5.946 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.000 13.452 5.871 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.728 13.680 5.602 1.00 0.00 N ATOM 365 H HIS A 25 -0.665 8.724 8.502 1.00 0.00 H ATOM 366 HA HIS A 25 -1.444 10.544 6.495 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.757 10.294 8.031 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.374 9.619 6.526 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.948 11.818 6.659 1.00 0.00 H ATOM 370 HD2 HIS A 25 -1.077 12.454 5.844 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.814 14.142 5.706 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.359 14.536 5.302 1.00 0.00 H ATOM 373 N SER A 26 0.184 7.917 5.317 1.00 0.00 N ATOM 374 CA SER A 26 0.334 7.059 4.148 1.00 0.00 C ATOM 375 C SER A 26 -0.835 6.085 4.034 1.00 0.00 C ATOM 376 O SER A 26 -1.666 5.990 4.937 1.00 0.00 O ATOM 377 CB SER A 26 1.652 6.286 4.221 1.00 0.00 C ATOM 378 OG SER A 26 1.625 5.331 5.269 1.00 0.00 O ATOM 379 H SER A 26 0.758 7.766 6.097 1.00 0.00 H ATOM 380 HA SER A 26 0.346 7.691 3.272 1.00 0.00 H ATOM 381 HB2 SER A 26 1.818 5.771 3.287 1.00 0.00 H ATOM 382 HB3 SER A 26 2.462 6.977 4.401 1.00 0.00 H ATOM 383 HG SER A 26 1.182 4.535 4.966 1.00 0.00 H ATOM 384 N GLY A 27 -0.891 5.364 2.919 1.00 0.00 N ATOM 385 CA GLY A 27 -1.962 4.408 2.708 1.00 0.00 C ATOM 386 C GLY A 27 -1.716 3.521 1.504 1.00 0.00 C ATOM 387 O GLY A 27 -2.403 3.637 0.489 1.00 0.00 O ATOM 388 H GLY A 27 -0.201 5.483 2.234 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.052 3.786 3.587 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.887 4.945 2.563 1.00 0.00 H ATOM 391 N LEU A 28 -0.734 2.634 1.615 1.00 0.00 N ATOM 392 CA LEU A 28 -0.398 1.724 0.526 1.00 0.00 C ATOM 393 C LEU A 28 -1.584 0.828 0.181 1.00 0.00 C ATOM 394 O LEU A 28 -2.573 0.782 0.911 1.00 0.00 O ATOM 395 CB LEU A 28 0.813 0.865 0.899 1.00 0.00 C ATOM 396 CG LEU A 28 1.926 1.596 1.654 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.146 0.701 1.800 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.295 2.890 0.942 1.00 0.00 C ATOM 399 H LEU A 28 -0.222 2.590 2.449 1.00 0.00 H ATOM 400 HA LEU A 28 -0.151 2.321 -0.339 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.470 0.045 1.513 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.233 0.461 -0.009 1.00 0.00 H ATOM 403 HG LEU A 28 1.576 1.846 2.644 1.00 0.00 H ATOM 404 HD11 LEU A 28 4.041 1.306 1.778 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.171 -0.009 0.988 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.093 0.172 2.740 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.743 2.660 -0.013 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.998 3.445 1.546 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.406 3.483 0.789 1.00 0.00 H ATOM 410 N GLY A 29 -1.476 0.117 -0.937 1.00 0.00 N ATOM 411 CA GLY A 29 -2.545 -0.769 -1.360 1.00 0.00 C ATOM 412 C GLY A 29 -2.971 -0.521 -2.794 1.00 0.00 C ATOM 413 O GLY A 29 -4.129 -0.199 -3.058 1.00 0.00 O ATOM 414 H GLY A 29 -0.663 0.195 -1.479 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.208 -1.791 -1.268 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.397 -0.622 -0.713 1.00 0.00 H ATOM 417 N CYS A 30 -2.032 -0.670 -3.723 1.00 0.00 N ATOM 418 CA CYS A 30 -2.316 -0.459 -5.138 1.00 0.00 C ATOM 419 C CYS A 30 -3.068 -1.650 -5.725 1.00 0.00 C ATOM 420 O CYS A 30 -3.876 -1.496 -6.640 1.00 0.00 O ATOM 421 CB CYS A 30 -1.015 -0.227 -5.912 1.00 0.00 C ATOM 422 SG CYS A 30 -1.026 1.269 -6.954 1.00 0.00 S ATOM 423 H CYS A 30 -1.126 -0.927 -3.451 1.00 0.00 H ATOM 424 HA CYS A 30 -2.937 0.420 -5.224 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.201 -0.130 -5.210 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.830 -1.075 -6.555 1.00 0.00 H ATOM 427 N ASN A 31 -2.796 -2.836 -5.191 1.00 0.00 N ATOM 428 CA ASN A 31 -3.447 -4.053 -5.661 1.00 0.00 C ATOM 429 C ASN A 31 -4.638 -4.410 -4.778 1.00 0.00 C ATOM 430 O ASN A 31 -4.659 -4.093 -3.588 1.00 0.00 O ATOM 431 CB ASN A 31 -2.450 -5.213 -5.685 1.00 0.00 C ATOM 432 CG ASN A 31 -1.735 -5.333 -7.016 1.00 0.00 C ATOM 433 OD1 ASN A 31 -1.533 -6.434 -7.529 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.346 -4.197 -7.584 1.00 0.00 N ATOM 435 H ASN A 31 -2.143 -2.895 -4.463 1.00 0.00 H ATOM 436 HA ASN A 31 -3.800 -3.873 -6.666 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.711 -5.059 -4.913 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.977 -6.136 -5.495 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.540 -3.357 -7.118 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.881 -4.245 -8.445 1.00 0.00 H ATOM 441 N LYS A 32 -5.629 -5.070 -5.368 1.00 0.00 N ATOM 442 CA LYS A 32 -6.824 -5.470 -4.634 1.00 0.00 C ATOM 443 C LYS A 32 -6.678 -6.886 -4.086 1.00 0.00 C ATOM 444 O LYS A 32 -5.829 -7.653 -4.539 1.00 0.00 O ATOM 445 CB LYS A 32 -8.056 -5.385 -5.538 1.00 0.00 C ATOM 446 CG LYS A 32 -8.736 -4.026 -5.513 1.00 0.00 C ATOM 447 CD LYS A 32 -9.330 -3.676 -6.867 1.00 0.00 C ATOM 448 CE LYS A 32 -10.389 -4.682 -7.288 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.839 -5.715 -8.209 1.00 0.00 N ATOM 450 H LYS A 32 -5.555 -5.295 -6.319 1.00 0.00 H ATOM 451 HA LYS A 32 -6.949 -4.788 -3.806 1.00 0.00 H ATOM 452 HB2 LYS A 32 -7.757 -5.595 -6.554 1.00 0.00 H ATOM 453 HB3 LYS A 32 -8.772 -6.128 -5.222 1.00 0.00 H ATOM 454 HG2 LYS A 32 -9.526 -4.043 -4.778 1.00 0.00 H ATOM 455 HG3 LYS A 32 -8.007 -3.275 -5.244 1.00 0.00 H ATOM 456 HD2 LYS A 32 -9.782 -2.697 -6.809 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.541 -3.667 -7.605 1.00 0.00 H ATOM 458 HE2 LYS A 32 -10.775 -5.170 -6.405 1.00 0.00 H ATOM 459 HE3 LYS A 32 -11.190 -4.156 -7.787 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.569 -6.014 -8.887 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.523 -6.545 -7.669 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -9.029 -5.329 -8.736 1.00 0.00 H