ATOM 179 N GLY A 13 2.817 2.791 -10.893 1.00 0.00 N ATOM 180 CA GLY A 13 1.551 2.695 -10.184 1.00 0.00 C ATOM 181 C GLY A 13 1.558 3.466 -8.880 1.00 0.00 C ATOM 182 O GLY A 13 2.601 3.963 -8.451 1.00 0.00 O ATOM 183 H GLY A 13 3.368 3.595 -10.799 1.00 0.00 H ATOM 184 HA2 GLY A 13 0.766 3.083 -10.816 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.352 1.655 -9.974 1.00 0.00 H ATOM 186 N CYS A 14 0.392 3.567 -8.248 1.00 0.00 N ATOM 187 CA CYS A 14 0.264 4.289 -6.987 1.00 0.00 C ATOM 188 C CYS A 14 1.198 3.706 -5.926 1.00 0.00 C ATOM 189 O CYS A 14 2.115 2.948 -6.240 1.00 0.00 O ATOM 190 CB CYS A 14 -1.157 4.254 -6.499 1.00 0.00 C ATOM 191 SG CYS A 14 -1.656 2.701 -5.678 1.00 0.00 S ATOM 192 H CYS A 14 -0.367 3.153 -8.645 1.00 0.00 H ATOM 193 HA CYS A 14 0.545 5.316 -7.165 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.310 5.055 -5.794 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.812 4.402 -7.347 1.00 0.00 H ATOM 196 N PHE A 15 0.953 4.063 -4.667 1.00 0.00 N ATOM 197 CA PHE A 15 1.771 3.576 -3.559 1.00 0.00 C ATOM 198 C PHE A 15 1.907 2.055 -3.601 1.00 0.00 C ATOM 199 O PHE A 15 1.162 1.375 -4.307 1.00 0.00 O ATOM 200 CB PHE A 15 1.163 4.010 -2.223 1.00 0.00 C ATOM 201 CG PHE A 15 -0.307 3.994 -2.201 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.005 2.860 -2.575 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.018 5.116 -1.805 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.387 2.843 -2.555 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.400 5.105 -1.781 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.085 3.967 -2.158 1.00 0.00 C ATOM 207 H PHE A 15 0.210 4.665 -4.476 1.00 0.00 H ATOM 208 HA PHE A 15 2.751 4.014 -3.658 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.509 3.346 -1.449 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.490 5.018 -1.998 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.461 1.980 -2.886 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.483 6.006 -1.509 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.922 1.952 -2.850 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.942 5.986 -1.471 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.167 3.956 -2.143 1.00 0.00 H ATOM 216 N GLY A 16 2.865 1.532 -2.844 1.00 0.00 N ATOM 217 CA GLY A 16 3.083 0.127 -2.809 1.00 0.00 C ATOM 218 C GLY A 16 1.834 -0.645 -2.434 1.00 0.00 C ATOM 219 O GLY A 16 0.772 -0.061 -2.232 1.00 0.00 O ATOM 220 H GLY A 16 3.427 2.123 -2.305 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.419 -0.193 -3.783 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.858 -0.084 -2.087 1.00 0.00 H ATOM 223 N HIS A 17 1.965 -1.964 -2.339 1.00 0.00 N ATOM 224 CA HIS A 17 0.842 -2.823 -1.990 1.00 0.00 C ATOM 225 C HIS A 17 0.371 -2.546 -0.567 1.00 0.00 C ATOM 226 O HIS A 17 0.972 -1.755 0.123 1.00 0.00 O ATOM 227 CB HIS A 17 1.241 -4.289 -2.131 1.00 0.00 C ATOM 228 CG HIS A 17 1.335 -4.752 -3.552 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.876 -4.005 -4.617 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.839 -5.890 -4.081 1.00 0.00 C ATOM 231 CE1 HIS A 17 1.093 -4.666 -5.740 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.679 -5.812 -5.442 1.00 0.00 N ATOM 233 H HIS A 17 2.837 -2.372 -2.513 1.00 0.00 H ATOM 234 HA HIS A 17 0.064 -2.610 -2.673 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.207 -4.438 -1.671 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.511 -4.902 -1.628 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.453 -3.126 -4.558 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.289 -6.708 -3.534 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.837 -4.327 -6.733 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.869 -6.530 -6.081 1.00 0.00 H ATOM 241 N LYS A 18 -0.676 -3.211 -0.174 1.00 0.00 N ATOM 242 CA LYS A 18 -1.236 -3.041 1.127 1.00 0.00 C ATOM 243 C LYS A 18 -0.635 -4.051 2.104 1.00 0.00 C ATOM 244 O LYS A 18 -1.357 -4.727 2.837 1.00 0.00 O ATOM 245 CB LYS A 18 -2.757 -3.196 1.084 1.00 0.00 C ATOM 246 CG LYS A 18 -3.220 -4.582 0.668 1.00 0.00 C ATOM 247 CD LYS A 18 -4.498 -4.983 1.384 1.00 0.00 C ATOM 248 CE LYS A 18 -4.488 -6.457 1.761 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.819 -6.917 2.242 1.00 0.00 N ATOM 250 H LYS A 18 -1.107 -3.828 -0.798 1.00 0.00 H ATOM 251 HA LYS A 18 -0.993 -2.045 1.463 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.154 -2.987 2.066 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.160 -2.480 0.382 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.402 -4.587 -0.364 1.00 0.00 H ATOM 255 HG3 LYS A 18 -2.443 -5.296 0.905 1.00 0.00 H ATOM 256 HD2 LYS A 18 -4.595 -4.396 2.283 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.339 -4.792 0.733 1.00 0.00 H ATOM 258 HE2 LYS A 18 -4.210 -7.034 0.894 1.00 0.00 H ATOM 259 HE3 LYS A 18 -3.758 -6.609 2.544 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -6.559 -6.636 1.569 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -6.030 -6.495 3.167 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -5.826 -7.953 2.338 1.00 0.00 H ATOM 263 N ILE A 19 0.656 -4.144 2.108 1.00 0.00 N ATOM 264 CA ILE A 19 1.353 -5.071 2.992 1.00 0.00 C ATOM 265 C ILE A 19 1.469 -4.499 4.403 1.00 0.00 C ATOM 266 O ILE A 19 1.448 -5.238 5.386 1.00 0.00 O ATOM 267 CB ILE A 19 2.766 -5.399 2.471 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.728 -5.663 0.964 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.338 -6.598 3.213 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.073 -6.043 0.381 1.00 0.00 C ATOM 271 H ILE A 19 1.178 -3.580 1.501 1.00 0.00 H ATOM 272 HA ILE A 19 0.785 -5.989 3.033 1.00 0.00 H ATOM 273 HB ILE A 19 3.403 -4.549 2.664 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.040 -6.472 0.764 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.386 -4.774 0.456 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.183 -7.492 2.627 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.843 -6.700 4.166 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.397 -6.449 3.370 1.00 0.00 H ATOM 279 HD11 ILE A 19 3.991 -6.115 -0.658 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.385 -6.994 0.786 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.802 -5.287 0.635 1.00 0.00 H ATOM 282 N ASP A 20 1.587 -3.177 4.490 1.00 0.00 N ATOM 283 CA ASP A 20 1.703 -2.505 5.780 1.00 0.00 C ATOM 284 C ASP A 20 0.331 -2.315 6.419 1.00 0.00 C ATOM 285 O ASP A 20 -0.604 -1.968 5.745 1.00 0.00 O ATOM 286 CB ASP A 20 2.392 -1.151 5.610 1.00 0.00 C ATOM 287 CG ASP A 20 3.301 -0.815 6.778 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.804 -0.255 7.775 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.513 -1.113 6.692 1.00 0.00 O ATOM 290 H ASP A 20 1.595 -2.644 3.670 1.00 0.00 H ATOM 291 HA ASP A 20 2.305 -3.128 6.423 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.986 -1.166 4.709 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.640 -0.379 5.529 1.00 0.00 H ATOM 294 N ARG A 21 0.259 -2.543 7.726 1.00 0.00 N ATOM 295 CA ARG A 21 -0.959 -2.395 8.461 1.00 0.00 C ATOM 296 C ARG A 21 -1.136 -0.962 8.951 1.00 0.00 C ATOM 297 O ARG A 21 -0.169 -0.298 9.323 1.00 0.00 O ATOM 298 CB ARG A 21 -0.995 -3.364 9.646 1.00 0.00 C ATOM 299 CG ARG A 21 -1.810 -4.618 9.380 1.00 0.00 C ATOM 300 CD ARG A 21 -1.053 -5.603 8.510 1.00 0.00 C ATOM 301 NE ARG A 21 -0.382 -6.631 9.302 1.00 0.00 N ATOM 302 CZ ARG A 21 0.579 -7.389 8.846 1.00 0.00 C ATOM 303 NH1 ARG A 21 1.020 -7.239 7.604 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.132 -8.298 9.633 1.00 0.00 N ATOM 305 H ARG A 21 1.067 -2.816 8.211 1.00 0.00 H ATOM 306 HA ARG A 21 -1.766 -2.634 7.786 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.011 -3.661 9.883 1.00 0.00 H ATOM 308 HB3 ARG A 21 -1.421 -2.856 10.499 1.00 0.00 H ATOM 309 HG2 ARG A 21 -2.043 -5.090 10.323 1.00 0.00 H ATOM 310 HG3 ARG A 21 -2.729 -4.340 8.878 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.749 -6.080 7.835 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.312 -5.063 7.938 1.00 0.00 H ATOM 313 HE ARG A 21 -0.687 -6.763 10.223 1.00 0.00 H ATOM 314 HH11 ARG A 21 0.605 -6.552 7.004 1.00 0.00 H ATOM 315 HH12 ARG A 21 1.766 -7.811 7.266 1.00 0.00 H ATOM 316 HH21 ARG A 21 0.805 -8.417 10.571 1.00 0.00 H ATOM 317 HH22 ARG A 21 1.880 -8.871 9.290 1.00 0.00 H ATOM 318 N ILE A 22 -2.380 -0.488 8.949 1.00 0.00 N ATOM 319 CA ILE A 22 -2.688 0.835 9.394 1.00 0.00 C ATOM 320 C ILE A 22 -1.854 1.863 8.635 1.00 0.00 C ATOM 321 O ILE A 22 -0.968 1.504 7.858 1.00 0.00 O ATOM 322 CB ILE A 22 -2.453 1.013 10.911 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.643 -0.280 11.654 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.391 2.073 11.471 1.00 0.00 C ATOM 325 CD1 ILE A 22 -2.412 -0.176 13.147 1.00 0.00 C ATOM 326 H ILE A 22 -3.109 -1.066 8.639 1.00 0.00 H ATOM 327 HA ILE A 22 -3.732 1.020 9.191 1.00 0.00 H ATOM 328 HB ILE A 22 -1.439 1.357 11.054 1.00 0.00 H ATOM 329 HG12 ILE A 22 -3.651 -0.630 11.496 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.950 -1.008 11.261 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.868 3.015 11.542 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.729 1.776 12.451 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.241 2.184 10.815 1.00 0.00 H ATOM 334 HD11 ILE A 22 -3.248 0.300 13.605 1.00 0.00 H ATOM 335 HD12 ILE A 22 -1.505 0.346 13.332 1.00 0.00 H ATOM 336 HD13 ILE A 22 -2.319 -1.166 13.566 1.00 0.00 H ATOM 337 N GLY A 23 -2.138 3.139 8.865 1.00 0.00 N ATOM 338 CA GLY A 23 -1.400 4.194 8.194 1.00 0.00 C ATOM 339 C GLY A 23 -2.222 5.458 8.026 1.00 0.00 C ATOM 340 O GLY A 23 -2.928 5.622 7.031 1.00 0.00 O ATOM 341 H GLY A 23 -2.852 3.368 9.494 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.518 4.426 8.772 1.00 0.00 H ATOM 343 HA3 GLY A 23 -1.098 3.843 7.218 1.00 0.00 H ATOM 344 N SER A 24 -2.130 6.355 9.004 1.00 0.00 N ATOM 345 CA SER A 24 -2.871 7.611 8.960 1.00 0.00 C ATOM 346 C SER A 24 -2.477 8.432 7.737 1.00 0.00 C ATOM 347 O SER A 24 -3.281 8.627 6.826 1.00 0.00 O ATOM 348 CB SER A 24 -2.618 8.420 10.235 1.00 0.00 C ATOM 349 OG SER A 24 -2.299 7.573 11.324 1.00 0.00 O ATOM 350 H SER A 24 -1.551 6.167 9.771 1.00 0.00 H ATOM 351 HA SER A 24 -3.924 7.375 8.899 1.00 0.00 H ATOM 352 HB2 SER A 24 -1.792 9.098 10.070 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.503 8.987 10.481 1.00 0.00 H ATOM 354 HG SER A 24 -2.223 8.095 12.124 1.00 0.00 H ATOM 355 N HIS A 25 -1.237 8.910 7.724 1.00 0.00 N ATOM 356 CA HIS A 25 -0.738 9.708 6.610 1.00 0.00 C ATOM 357 C HIS A 25 -0.688 8.885 5.328 1.00 0.00 C ATOM 358 O HIS A 25 -1.444 9.133 4.387 1.00 0.00 O ATOM 359 CB HIS A 25 0.615 10.260 6.931 1.00 0.00 C ATOM 360 CG HIS A 25 0.850 11.641 6.404 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.072 12.277 6.477 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.011 12.509 5.789 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.972 13.479 5.936 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.735 13.641 5.510 1.00 0.00 N ATOM 365 H HIS A 25 -0.642 8.719 8.480 1.00 0.00 H ATOM 366 HA HIS A 25 -1.420 10.535 6.465 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.746 10.288 8.003 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.364 9.607 6.501 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.889 11.907 6.873 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.999 12.340 5.566 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.771 14.201 5.850 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.412 14.409 4.990 1.00 0.00 H ATOM 373 N SER A 26 0.173 7.901 5.297 1.00 0.00 N ATOM 374 CA SER A 26 0.323 7.041 4.131 1.00 0.00 C ATOM 375 C SER A 26 -0.811 6.066 4.021 1.00 0.00 C ATOM 376 O SER A 26 -1.642 5.971 4.925 1.00 0.00 O ATOM 377 CB SER A 26 1.641 6.270 4.205 1.00 0.00 C ATOM 378 OG SER A 26 1.588 5.265 5.202 1.00 0.00 O ATOM 379 H SER A 26 0.746 7.752 6.077 1.00 0.00 H ATOM 380 HA SER A 26 0.333 7.670 3.253 1.00 0.00 H ATOM 381 HB2 SER A 26 1.837 5.802 3.252 1.00 0.00 H ATOM 382 HB3 SER A 26 2.442 6.954 4.442 1.00 0.00 H ATOM 383 HG SER A 26 1.166 4.479 4.846 1.00 0.00 H ATOM 384 N GLY A 27 -0.868 5.342 2.908 1.00 0.00 N ATOM 385 CA GLY A 27 -1.938 4.382 2.703 1.00 0.00 C ATOM 386 C GLY A 27 -1.694 3.495 1.497 1.00 0.00 C ATOM 387 O GLY A 27 -2.384 3.611 0.485 1.00 0.00 O ATOM 388 H GLY A 27 -0.179 5.459 2.223 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.025 3.761 3.581 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.867 4.918 2.561 1.00 0.00 H ATOM 391 N LEU A 28 -0.710 2.611 1.605 1.00 0.00 N ATOM 392 CA LEU A 28 -0.377 1.699 0.516 1.00 0.00 C ATOM 393 C LEU A 28 -1.565 0.807 0.170 1.00 0.00 C ATOM 394 O LEU A 28 -2.556 0.763 0.900 1.00 0.00 O ATOM 395 CB LEU A 28 0.797 0.837 0.887 1.00 0.00 C ATOM 396 CG LEU A 28 1.913 1.565 1.642 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.132 0.668 1.786 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.285 2.859 0.929 1.00 0.00 C ATOM 399 H LEU A 28 -0.199 2.565 2.438 1.00 0.00 H ATOM 400 HA LEU A 28 -0.128 2.297 -0.315 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.453 0.049 1.501 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.217 0.433 -0.018 1.00 0.00 H ATOM 403 HG LEU A 28 1.563 1.815 2.632 1.00 0.00 H ATOM 404 HD11 LEU A 28 3.592 0.839 2.747 1.00 0.00 H ATOM 405 HD12 LEU A 28 3.840 0.891 1.002 1.00 0.00 H ATOM 406 HD13 LEU A 28 2.829 -0.334 1.712 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.787 2.629 0.001 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.943 3.439 1.558 1.00 0.00 H ATOM 409 HD23 LEU A 28 1.390 3.426 0.723 1.00 0.00 H ATOM 410 N GLY A 29 -1.459 0.107 -0.914 1.00 0.00 N ATOM 411 CA GLY A 29 -2.529 -0.754 -1.338 1.00 0.00 C ATOM 412 C GLY A 29 -2.951 -0.506 -2.775 1.00 0.00 C ATOM 413 O GLY A 29 -4.109 -0.177 -3.042 1.00 0.00 O ATOM 414 H GLY A 29 -0.645 0.173 -1.456 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.197 -1.774 -1.244 1.00 0.00 H ATOM 416 HA3 GLY A 29 -3.381 -0.603 -0.694 1.00 0.00 H ATOM 417 N CYS A 30 -2.011 -0.660 -3.701 1.00 0.00 N ATOM 418 CA CYS A 30 -2.291 -0.451 -5.117 1.00 0.00 C ATOM 419 C CYS A 30 -3.040 -1.645 -5.705 1.00 0.00 C ATOM 420 O CYS A 30 -3.846 -1.493 -6.623 1.00 0.00 O ATOM 421 CB CYS A 30 -0.988 -0.219 -5.888 1.00 0.00 C ATOM 422 SG CYS A 30 -0.998 1.243 -6.929 1.00 0.00 S ATOM 423 H CYS A 30 -1.108 -0.925 -3.429 1.00 0.00 H ATOM 424 HA CYS A 30 -2.913 0.391 -5.203 1.00 0.00 H ATOM 425 HB2 CYS A 30 -0.175 -0.123 -5.184 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.801 -1.066 -6.533 1.00 0.00 H ATOM 427 N ASN A 31 -2.767 -2.831 -5.172 1.00 0.00 N ATOM 428 CA ASN A 31 -3.416 -4.049 -5.642 1.00 0.00 C ATOM 429 C ASN A 31 -4.603 -4.412 -4.757 1.00 0.00 C ATOM 430 O ASN A 31 -4.624 -4.097 -3.568 1.00 0.00 O ATOM 431 CB ASN A 31 -2.415 -5.204 -5.670 1.00 0.00 C ATOM 432 CG ASN A 31 -1.703 -5.321 -7.002 1.00 0.00 C ATOM 433 OD1 ASN A 31 -1.500 -6.421 -7.516 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.318 -4.184 -7.567 1.00 0.00 N ATOM 435 H ASN A 31 -2.116 -2.887 -4.441 1.00 0.00 H ATOM 436 HA ASN A 31 -3.771 -3.869 -6.646 1.00 0.00 H ATOM 437 HB2 ASN A 31 -1.676 -5.053 -4.899 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.938 -6.132 -5.478 1.00 0.00 H ATOM 439 HD21 ASN A 31 -1.512 -3.343 -7.100 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.855 -4.230 -8.430 1.00 0.00 H ATOM 441 N LYS A 32 -5.592 -5.076 -5.348 1.00 0.00 N ATOM 442 CA LYS A 32 -6.785 -5.481 -4.612 1.00 0.00 C ATOM 443 C LYS A 32 -6.641 -6.903 -4.079 1.00 0.00 C ATOM 444 O LYS A 32 -5.798 -7.669 -4.548 1.00 0.00 O ATOM 445 CB LYS A 32 -8.022 -5.381 -5.507 1.00 0.00 C ATOM 446 CG LYS A 32 -8.700 -4.021 -5.458 1.00 0.00 C ATOM 447 CD LYS A 32 -9.294 -3.649 -6.806 1.00 0.00 C ATOM 448 CE LYS A 32 -10.462 -4.552 -7.170 1.00 0.00 C ATOM 449 NZ LYS A 32 -10.041 -5.676 -8.046 1.00 0.00 N ATOM 450 H LYS A 32 -5.521 -5.298 -6.298 1.00 0.00 H ATOM 451 HA LYS A 32 -6.906 -4.808 -3.776 1.00 0.00 H ATOM 452 HB2 LYS A 32 -7.729 -5.576 -6.527 1.00 0.00 H ATOM 453 HB3 LYS A 32 -8.738 -6.127 -5.194 1.00 0.00 H ATOM 454 HG2 LYS A 32 -9.489 -4.049 -4.722 1.00 0.00 H ATOM 455 HG3 LYS A 32 -7.968 -3.275 -5.178 1.00 0.00 H ATOM 456 HD2 LYS A 32 -9.642 -2.627 -6.763 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.530 -3.739 -7.564 1.00 0.00 H ATOM 458 HE2 LYS A 32 -10.886 -4.954 -6.260 1.00 0.00 H ATOM 459 HE3 LYS A 32 -11.208 -3.964 -7.683 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -10.836 -5.979 -8.645 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.731 -6.484 -7.469 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -9.251 -5.378 -8.657 1.00 0.00 H