ATOM 137 N ILE A 12 5.102 -7.808 -7.850 1.00 0.00 N ATOM 138 CA ILE A 12 4.535 -8.183 -6.560 1.00 0.00 C ATOM 139 C ILE A 12 5.593 -8.145 -5.463 1.00 0.00 C ATOM 140 O ILE A 12 6.702 -8.653 -5.638 1.00 0.00 O ATOM 141 CB ILE A 12 3.909 -9.588 -6.607 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.932 -9.697 -7.781 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.203 -9.899 -5.295 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.227 -11.033 -7.858 1.00 0.00 C ATOM 145 H ILE A 12 5.675 -8.446 -8.323 1.00 0.00 H ATOM 146 HA ILE A 12 3.758 -7.471 -6.319 1.00 0.00 H ATOM 147 HB ILE A 12 4.702 -10.307 -6.739 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.180 -8.930 -7.687 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.475 -9.552 -8.704 1.00 0.00 H ATOM 150 HG21 ILE A 12 2.234 -9.421 -5.285 1.00 0.00 H ATOM 151 HG22 ILE A 12 3.079 -10.967 -5.197 1.00 0.00 H ATOM 152 HG23 ILE A 12 3.795 -9.528 -4.471 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.934 -11.343 -6.866 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.349 -10.941 -8.480 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.894 -11.769 -8.282 1.00 0.00 H ATOM 156 N HIS A 13 5.243 -7.545 -4.331 1.00 0.00 N ATOM 157 CA HIS A 13 6.163 -7.444 -3.202 1.00 0.00 C ATOM 158 C HIS A 13 5.911 -8.563 -2.195 1.00 0.00 C ATOM 159 O HIS A 13 4.955 -8.512 -1.422 1.00 0.00 O ATOM 160 CB HIS A 13 6.017 -6.085 -2.518 1.00 0.00 C ATOM 161 CG HIS A 13 5.981 -4.933 -3.476 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.723 -3.784 -3.300 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.288 -4.759 -4.625 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.487 -2.953 -4.298 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.619 -3.520 -5.117 1.00 0.00 N ATOM 166 H HIS A 13 4.345 -7.160 -4.251 1.00 0.00 H ATOM 167 HA HIS A 13 7.167 -7.540 -3.584 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.099 -6.071 -1.950 1.00 0.00 H ATOM 169 HB3 HIS A 13 6.852 -5.934 -1.849 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.601 -5.464 -5.073 1.00 0.00 H ATOM 171 HE1 HIS A 13 6.927 -1.975 -4.425 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.207 -3.086 -5.892 1.00 0.00 H ATOM 173 N TYR A 14 6.776 -9.571 -2.211 1.00 0.00 N ATOM 174 CA TYR A 14 6.645 -10.703 -1.302 1.00 0.00 C ATOM 175 C TYR A 14 7.145 -10.343 0.094 1.00 0.00 C ATOM 176 O TYR A 14 7.983 -11.042 0.664 1.00 0.00 O ATOM 177 CB TYR A 14 7.421 -11.908 -1.839 1.00 0.00 C ATOM 178 CG TYR A 14 7.025 -12.306 -3.242 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.695 -12.535 -3.572 1.00 0.00 C ATOM 180 CD2 TYR A 14 7.982 -12.452 -4.239 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.330 -12.901 -4.852 1.00 0.00 C ATOM 182 CE2 TYR A 14 7.625 -12.816 -5.523 1.00 0.00 C ATOM 183 CZ TYR A 14 6.298 -13.040 -5.824 1.00 0.00 C ATOM 184 OH TYR A 14 5.938 -13.402 -7.103 1.00 0.00 O ATOM 185 H TYR A 14 7.518 -9.555 -2.851 1.00 0.00 H ATOM 186 HA TYR A 14 5.598 -10.962 -1.240 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.475 -11.674 -1.845 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.250 -12.755 -1.192 1.00 0.00 H ATOM 189 HD1 TYR A 14 4.939 -12.426 -2.807 1.00 0.00 H ATOM 190 HD2 TYR A 14 9.021 -12.277 -4.001 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.291 -13.076 -5.089 1.00 0.00 H ATOM 192 HE2 TYR A 14 8.383 -12.925 -6.286 1.00 0.00 H ATOM 193 HH TYR A 14 5.537 -12.651 -7.547 1.00 0.00 H ATOM 194 N ILE A 15 6.626 -9.246 0.635 1.00 0.00 N ATOM 195 CA ILE A 15 7.018 -8.791 1.964 1.00 0.00 C ATOM 196 C ILE A 15 6.172 -9.456 3.044 1.00 0.00 C ATOM 197 O ILE A 15 4.961 -9.616 2.890 1.00 0.00 O ATOM 198 CB ILE A 15 6.892 -7.263 2.096 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.175 -6.580 1.617 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.588 -6.879 3.536 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.128 -6.156 0.166 1.00 0.00 C ATOM 202 H ILE A 15 5.964 -8.730 0.131 1.00 0.00 H ATOM 203 HA ILE A 15 8.054 -9.062 2.116 1.00 0.00 H ATOM 204 HB ILE A 15 6.067 -6.937 1.481 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.350 -5.698 2.213 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.004 -7.262 1.739 1.00 0.00 H ATOM 207 HG21 ILE A 15 7.376 -7.240 4.180 1.00 0.00 H ATOM 208 HG22 ILE A 15 6.523 -5.804 3.616 1.00 0.00 H ATOM 209 HG23 ILE A 15 5.649 -7.320 3.836 1.00 0.00 H ATOM 210 HD11 ILE A 15 7.965 -7.024 -0.457 1.00 0.00 H ATOM 211 HD12 ILE A 15 7.320 -5.454 0.021 1.00 0.00 H ATOM 212 HD13 ILE A 15 9.064 -5.691 -0.104 1.00 0.00 H ATOM 213 N LYS A 16 6.816 -9.841 4.140 1.00 0.00 N ATOM 214 CA LYS A 16 6.123 -10.486 5.249 1.00 0.00 C ATOM 215 C LYS A 16 5.171 -11.564 4.743 1.00 0.00 C ATOM 216 O LYS A 16 4.179 -11.885 5.396 1.00 0.00 O ATOM 217 CB LYS A 16 5.350 -9.449 6.066 1.00 0.00 C ATOM 218 CG LYS A 16 6.236 -8.395 6.707 1.00 0.00 C ATOM 219 CD LYS A 16 7.084 -8.984 7.823 1.00 0.00 C ATOM 220 CE LYS A 16 8.414 -8.257 7.955 1.00 0.00 C ATOM 221 NZ LYS A 16 9.446 -8.819 7.040 1.00 0.00 N ATOM 222 H LYS A 16 7.783 -9.687 4.205 1.00 0.00 H ATOM 223 HA LYS A 16 6.867 -10.948 5.882 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.645 -8.950 5.417 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.806 -9.957 6.850 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.889 -7.980 5.954 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.612 -7.613 7.117 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.547 -8.898 8.755 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.272 -10.026 7.608 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.264 -7.215 7.718 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.759 -8.349 8.974 1.00 0.00 H ATOM 232 HZ1 LYS A 16 10.395 -8.537 7.357 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.296 -8.468 6.073 1.00 0.00 H ATOM 234 HZ3 LYS A 16 9.389 -9.857 7.032 1.00 0.00 H ATOM 235 N ASN A 17 5.479 -12.119 3.575 1.00 0.00 N ATOM 236 CA ASN A 17 4.650 -13.162 2.982 1.00 0.00 C ATOM 237 C ASN A 17 3.354 -12.578 2.429 1.00 0.00 C ATOM 238 O ASN A 17 2.297 -13.205 2.497 1.00 0.00 O ATOM 239 CB ASN A 17 4.334 -14.242 4.018 1.00 0.00 C ATOM 240 CG ASN A 17 4.153 -15.610 3.390 1.00 0.00 C ATOM 241 OD1 ASN A 17 4.489 -15.820 2.225 1.00 0.00 O ATOM 242 ND2 ASN A 17 3.619 -16.550 4.162 1.00 0.00 N ATOM 243 H ASN A 17 6.283 -11.820 3.101 1.00 0.00 H ATOM 244 HA ASN A 17 5.206 -13.606 2.171 1.00 0.00 H ATOM 245 HB2 ASN A 17 5.144 -14.298 4.730 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.423 -13.981 4.536 1.00 0.00 H ATOM 247 HD21 ASN A 17 3.374 -16.310 5.081 1.00 0.00 H ATOM 248 HD22 ASN A 17 3.491 -17.444 3.781 1.00 0.00 H ATOM 249 N HIS A 18 3.443 -11.370 1.879 1.00 0.00 N ATOM 250 CA HIS A 18 2.278 -10.700 1.312 1.00 0.00 C ATOM 251 C HIS A 18 2.408 -10.572 -0.202 1.00 0.00 C ATOM 252 O HIS A 18 3.364 -11.070 -0.796 1.00 0.00 O ATOM 253 CB HIS A 18 2.103 -9.317 1.939 1.00 0.00 C ATOM 254 CG HIS A 18 1.384 -9.342 3.254 1.00 0.00 C ATOM 255 ND1 HIS A 18 0.022 -9.157 3.370 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.845 -9.534 4.512 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.323 -9.232 4.643 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.765 -9.460 5.357 1.00 0.00 N ATOM 259 H HIS A 18 4.312 -10.920 1.854 1.00 0.00 H ATOM 260 HA HIS A 18 1.408 -11.300 1.536 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.075 -8.877 2.103 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.539 -8.691 1.264 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.871 -9.710 4.799 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.324 -9.126 5.034 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.804 -9.475 6.335 1.00 0.00 H ATOM 266 N GLU A 19 1.441 -9.902 -0.821 1.00 0.00 N ATOM 267 CA GLU A 19 1.448 -9.710 -2.266 1.00 0.00 C ATOM 268 C GLU A 19 1.192 -8.249 -2.622 1.00 0.00 C ATOM 269 O GLU A 19 0.697 -7.940 -3.706 1.00 0.00 O ATOM 270 CB GLU A 19 0.393 -10.600 -2.926 1.00 0.00 C ATOM 271 CG GLU A 19 0.727 -12.082 -2.873 1.00 0.00 C ATOM 272 CD GLU A 19 -0.140 -12.909 -3.803 1.00 0.00 C ATOM 273 OE1 GLU A 19 -0.741 -12.326 -4.730 1.00 0.00 O ATOM 274 OE2 GLU A 19 -0.218 -14.139 -3.604 1.00 0.00 O ATOM 275 H GLU A 19 0.705 -9.528 -0.292 1.00 0.00 H ATOM 276 HA GLU A 19 2.424 -9.992 -2.632 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.553 -10.447 -2.427 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.294 -10.311 -3.962 1.00 0.00 H ATOM 279 HG2 GLU A 19 1.760 -12.215 -3.157 1.00 0.00 H ATOM 280 HG3 GLU A 19 0.584 -12.434 -1.862 1.00 0.00 H ATOM 281 N PHE A 20 1.531 -7.353 -1.701 1.00 0.00 N ATOM 282 CA PHE A 20 1.336 -5.924 -1.917 1.00 0.00 C ATOM 283 C PHE A 20 1.696 -5.535 -3.347 1.00 0.00 C ATOM 284 O PHE A 20 2.872 -5.476 -3.709 1.00 0.00 O ATOM 285 CB PHE A 20 2.183 -5.118 -0.930 1.00 0.00 C ATOM 286 CG PHE A 20 1.830 -5.370 0.509 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.542 -5.152 0.968 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.788 -5.827 1.401 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.215 -5.383 2.291 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.466 -6.060 2.725 1.00 0.00 C ATOM 291 CZ PHE A 20 1.177 -5.839 3.170 1.00 0.00 C ATOM 292 H PHE A 20 1.921 -7.661 -0.857 1.00 0.00 H ATOM 293 HA PHE A 20 0.294 -5.703 -1.748 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.223 -5.374 -1.066 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.047 -4.065 -1.126 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.213 -4.798 0.282 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.797 -6.000 1.053 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.794 -5.210 2.636 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.221 -6.416 3.409 1.00 0.00 H ATOM 300 HZ PHE A 20 0.924 -6.020 4.204 1.00 0.00 H ATOM 301 N ILE A 21 0.676 -5.272 -4.157 1.00 0.00 N ATOM 302 CA ILE A 21 0.884 -4.889 -5.548 1.00 0.00 C ATOM 303 C ILE A 21 0.674 -3.391 -5.743 1.00 0.00 C ATOM 304 O ILE A 21 -0.378 -2.853 -5.400 1.00 0.00 O ATOM 305 CB ILE A 21 -0.061 -5.657 -6.490 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.466 -7.071 -6.738 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.220 -4.908 -7.806 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.224 -7.784 -7.879 1.00 0.00 C ATOM 309 H ILE A 21 -0.238 -5.336 -3.810 1.00 0.00 H ATOM 310 HA ILE A 21 1.903 -5.136 -5.813 1.00 0.00 H ATOM 311 HB ILE A 21 -1.030 -5.718 -6.020 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.519 -7.022 -6.966 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.323 -7.660 -5.843 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.920 -5.435 -8.438 1.00 0.00 H ATOM 315 HG22 ILE A 21 -0.591 -3.913 -7.611 1.00 0.00 H ATOM 316 HG23 ILE A 21 0.737 -4.845 -8.303 1.00 0.00 H ATOM 317 HD11 ILE A 21 -1.277 -7.885 -7.657 1.00 0.00 H ATOM 318 HD12 ILE A 21 -0.103 -7.210 -8.787 1.00 0.00 H ATOM 319 HD13 ILE A 21 0.212 -8.762 -8.010 1.00 0.00 H ATOM 320 N ALA A 22 1.681 -2.725 -6.298 1.00 0.00 N ATOM 321 CA ALA A 22 1.604 -1.290 -6.543 1.00 0.00 C ATOM 322 C ALA A 22 0.235 -0.899 -7.089 1.00 0.00 C ATOM 323 O ALA A 22 -0.213 -1.425 -8.109 1.00 0.00 O ATOM 324 CB ALA A 22 2.702 -0.860 -7.505 1.00 0.00 C ATOM 325 H ALA A 22 2.494 -3.211 -6.550 1.00 0.00 H ATOM 326 HA ALA A 22 1.765 -0.782 -5.603 1.00 0.00 H ATOM 327 HB1 ALA A 22 3.187 0.026 -7.125 1.00 0.00 H ATOM 328 HB2 ALA A 22 3.427 -1.655 -7.601 1.00 0.00 H ATOM 329 HB3 ALA A 22 2.269 -0.647 -8.472 1.00 0.00 H ATOM 330 N THR A 23 -0.427 0.029 -6.404 1.00 0.00 N ATOM 331 CA THR A 23 -1.746 0.490 -6.820 1.00 0.00 C ATOM 332 C THR A 23 -1.950 1.960 -6.471 1.00 0.00 C ATOM 333 O THR A 23 -1.371 2.466 -5.509 1.00 0.00 O ATOM 334 CB THR A 23 -2.864 -0.342 -6.163 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.102 -0.125 -6.848 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.019 0.024 -4.695 1.00 0.00 C ATOM 337 H THR A 23 -0.017 0.411 -5.600 1.00 0.00 H ATOM 338 HA THR A 23 -1.818 0.370 -7.891 1.00 0.00 H ATOM 339 HB THR A 23 -2.601 -1.388 -6.233 1.00 0.00 H ATOM 340 HG1 THR A 23 -3.929 0.044 -7.777 1.00 0.00 H ATOM 341 HG21 THR A 23 -2.178 -0.359 -4.138 1.00 0.00 H ATOM 342 HG22 THR A 23 -3.931 -0.409 -4.311 1.00 0.00 H ATOM 343 HG23 THR A 23 -3.060 1.098 -4.594 1.00 0.00 H ATOM 344 N PHE A 24 -2.775 2.641 -7.258 1.00 0.00 N ATOM 345 CA PHE A 24 -3.055 4.054 -7.032 1.00 0.00 C ATOM 346 C PHE A 24 -4.433 4.242 -6.405 1.00 0.00 C ATOM 347 O PHE A 24 -5.392 3.559 -6.769 1.00 0.00 O ATOM 348 CB PHE A 24 -2.972 4.830 -8.349 1.00 0.00 C ATOM 349 CG PHE A 24 -2.827 6.312 -8.162 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.942 7.111 -7.965 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.576 6.909 -8.184 1.00 0.00 C ATOM 352 CE1 PHE A 24 -3.812 8.476 -7.794 1.00 0.00 C ATOM 353 CE2 PHE A 24 -1.440 8.273 -8.013 1.00 0.00 C ATOM 354 CZ PHE A 24 -2.560 9.058 -7.817 1.00 0.00 C ATOM 355 H PHE A 24 -3.206 2.182 -8.009 1.00 0.00 H ATOM 356 HA PHE A 24 -2.309 4.434 -6.352 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.117 4.481 -8.908 1.00 0.00 H ATOM 358 HB3 PHE A 24 -3.869 4.651 -8.920 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.922 6.658 -7.945 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.700 6.295 -8.337 1.00 0.00 H ATOM 361 HE1 PHE A 24 -4.689 9.087 -7.640 1.00 0.00 H ATOM 362 HE2 PHE A 24 -0.459 8.725 -8.032 1.00 0.00 H ATOM 363 HZ PHE A 24 -2.456 10.124 -7.685 1.00 0.00 H ATOM 436 N PHE A 30 -8.091 4.121 3.962 1.00 0.00 N ATOM 437 CA PHE A 30 -7.639 3.907 5.331 1.00 0.00 C ATOM 438 C PHE A 30 -6.465 2.932 5.371 1.00 0.00 C ATOM 439 O PHE A 30 -6.474 1.906 4.690 1.00 0.00 O ATOM 440 CB PHE A 30 -8.786 3.377 6.193 1.00 0.00 C ATOM 441 CG PHE A 30 -8.376 3.043 7.598 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.221 4.042 8.545 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.146 1.729 7.973 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.843 3.737 9.839 1.00 0.00 C ATOM 445 CE2 PHE A 30 -7.767 1.418 9.265 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.618 2.423 10.200 1.00 0.00 C ATOM 447 H PHE A 30 -8.589 3.411 3.506 1.00 0.00 H ATOM 448 HA PHE A 30 -7.314 4.859 5.725 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.564 4.124 6.244 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.183 2.481 5.739 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.399 5.070 8.265 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.264 0.941 7.241 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.726 4.525 10.568 1.00 0.00 H ATOM 454 HE2 PHE A 30 -7.592 0.389 9.543 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.321 2.182 11.210 1.00 0.00 H ATOM 456 N CYS A 31 -5.458 3.262 6.172 1.00 0.00 N ATOM 457 CA CYS A 31 -4.276 2.417 6.302 1.00 0.00 C ATOM 458 C CYS A 31 -4.411 1.472 7.492 1.00 0.00 C ATOM 459 O CYS A 31 -5.232 1.691 8.382 1.00 0.00 O ATOM 460 CB CYS A 31 -3.023 3.280 6.459 1.00 0.00 C ATOM 461 SG CYS A 31 -1.480 2.325 6.628 1.00 0.00 S ATOM 462 H CYS A 31 -5.509 4.093 6.690 1.00 0.00 H ATOM 463 HA CYS A 31 -4.188 1.830 5.400 1.00 0.00 H ATOM 464 HB2 CYS A 31 -2.921 3.916 5.592 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.127 3.895 7.340 1.00 0.00 H ATOM 466 N SER A 32 -3.597 0.421 7.500 1.00 0.00 N ATOM 467 CA SER A 32 -3.626 -0.559 8.579 1.00 0.00 C ATOM 468 C SER A 32 -2.472 -0.335 9.550 1.00 0.00 C ATOM 469 O SER A 32 -2.651 -0.377 10.767 1.00 0.00 O ATOM 470 CB SER A 32 -3.560 -1.978 8.010 1.00 0.00 C ATOM 471 OG SER A 32 -3.353 -2.931 9.037 1.00 0.00 O ATOM 472 H SER A 32 -2.964 0.301 6.761 1.00 0.00 H ATOM 473 HA SER A 32 -4.558 -0.439 9.112 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.487 -2.205 7.507 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.743 -2.042 7.305 1.00 0.00 H ATOM 476 HG SER A 32 -3.574 -2.540 9.886 1.00 0.00 H ATOM 477 N VAL A 33 -1.285 -0.094 9.002 1.00 0.00 N ATOM 478 CA VAL A 33 -0.099 0.140 9.818 1.00 0.00 C ATOM 479 C VAL A 33 -0.228 1.431 10.619 1.00 0.00 C ATOM 480 O VAL A 33 -0.386 1.404 11.839 1.00 0.00 O ATOM 481 CB VAL A 33 1.173 0.210 8.953 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.365 0.651 9.789 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.443 -1.134 8.293 1.00 0.00 C ATOM 484 H VAL A 33 -1.204 -0.072 8.026 1.00 0.00 H ATOM 485 HA VAL A 33 0.003 -0.689 10.504 1.00 0.00 H ATOM 486 HB VAL A 33 1.015 0.944 8.176 1.00 0.00 H ATOM 487 HG11 VAL A 33 2.520 -0.054 10.593 1.00 0.00 H ATOM 488 HG12 VAL A 33 3.246 0.692 9.167 1.00 0.00 H ATOM 489 HG13 VAL A 33 2.170 1.630 10.203 1.00 0.00 H ATOM 490 HG21 VAL A 33 1.566 -1.890 9.053 1.00 0.00 H ATOM 491 HG22 VAL A 33 0.612 -1.394 7.655 1.00 0.00 H ATOM 492 HG23 VAL A 33 2.345 -1.070 7.700 1.00 0.00 H ATOM 493 N CYS A 34 -0.161 2.560 9.923 1.00 0.00 N ATOM 494 CA CYS A 34 -0.270 3.864 10.567 1.00 0.00 C ATOM 495 C CYS A 34 -1.732 4.275 10.719 1.00 0.00 C ATOM 496 O CYS A 34 -2.103 4.949 11.680 1.00 0.00 O ATOM 497 CB CYS A 34 0.488 4.920 9.761 1.00 0.00 C ATOM 498 SG CYS A 34 -0.365 5.448 8.240 1.00 0.00 S ATOM 499 H CYS A 34 -0.034 2.518 8.951 1.00 0.00 H ATOM 500 HA CYS A 34 0.173 3.787 11.549 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.632 5.796 10.376 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.451 4.524 9.477 1.00 0.00 H ATOM 503 N LYS A 35 -2.557 3.865 9.762 1.00 0.00 N ATOM 504 CA LYS A 35 -3.979 4.188 9.788 1.00 0.00 C ATOM 505 C LYS A 35 -4.198 5.690 9.641 1.00 0.00 C ATOM 506 O LYS A 35 -4.855 6.316 10.474 1.00 0.00 O ATOM 507 CB LYS A 35 -4.612 3.695 11.091 1.00 0.00 C ATOM 508 CG LYS A 35 -4.322 2.234 11.393 1.00 0.00 C ATOM 509 CD LYS A 35 -4.774 1.854 12.793 1.00 0.00 C ATOM 510 CE LYS A 35 -3.848 2.431 13.852 1.00 0.00 C ATOM 511 NZ LYS A 35 -3.917 1.663 15.127 1.00 0.00 N ATOM 512 H LYS A 35 -2.202 3.331 9.021 1.00 0.00 H ATOM 513 HA LYS A 35 -4.449 3.685 8.956 1.00 0.00 H ATOM 514 HB2 LYS A 35 -4.235 4.291 11.909 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.683 3.822 11.028 1.00 0.00 H ATOM 516 HG2 LYS A 35 -4.847 1.617 10.678 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.259 2.062 11.308 1.00 0.00 H ATOM 518 HD2 LYS A 35 -5.771 2.235 12.956 1.00 0.00 H ATOM 519 HD3 LYS A 35 -4.780 0.777 12.880 1.00 0.00 H ATOM 520 HE2 LYS A 35 -2.836 2.405 13.480 1.00 0.00 H ATOM 521 HE3 LYS A 35 -4.135 3.455 14.043 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -2.968 1.336 15.399 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -4.539 0.837 15.013 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -4.295 2.264 15.887 1.00 0.00 H ATOM 676 N GLY A 45 0.491 4.008 -3.474 1.00 0.00 N ATOM 677 CA GLY A 45 0.843 3.266 -2.277 1.00 0.00 C ATOM 678 C GLY A 45 0.978 1.778 -2.537 1.00 0.00 C ATOM 679 O GLY A 45 1.465 1.367 -3.590 1.00 0.00 O ATOM 680 H GLY A 45 -0.353 3.819 -3.936 1.00 0.00 H ATOM 681 HA2 GLY A 45 1.780 3.641 -1.896 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.074 3.421 -1.533 1.00 0.00 H ATOM 683 N TYR A 46 0.548 0.970 -1.575 1.00 0.00 N ATOM 684 CA TYR A 46 0.628 -0.480 -1.704 1.00 0.00 C ATOM 685 C TYR A 46 -0.663 -1.141 -1.229 1.00 0.00 C ATOM 686 O TYR A 46 -1.255 -0.730 -0.231 1.00 0.00 O ATOM 687 CB TYR A 46 1.814 -1.020 -0.902 1.00 0.00 C ATOM 688 CG TYR A 46 3.158 -0.620 -1.468 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.397 -0.657 -2.836 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.188 -0.204 -0.634 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.624 -0.293 -3.357 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.418 0.163 -1.146 1.00 0.00 C ATOM 693 CZ TYR A 46 5.631 0.116 -2.508 1.00 0.00 C ATOM 694 OH TYR A 46 6.854 0.481 -3.023 1.00 0.00 O ATOM 695 H TYR A 46 0.168 1.357 -0.759 1.00 0.00 H ATOM 696 HA TYR A 46 0.775 -0.714 -2.748 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.756 -0.647 0.109 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.768 -2.099 -0.887 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.606 -0.977 -3.498 1.00 0.00 H ATOM 700 HD2 TYR A 46 4.019 -0.169 0.432 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.792 -0.330 -4.423 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.207 0.483 -0.481 1.00 0.00 H ATOM 703 HH TYR A 46 6.771 0.631 -3.967 1.00 0.00 H ATOM 704 N LYS A 47 -1.094 -2.170 -1.952 1.00 0.00 N ATOM 705 CA LYS A 47 -2.314 -2.891 -1.607 1.00 0.00 C ATOM 706 C LYS A 47 -2.180 -4.374 -1.936 1.00 0.00 C ATOM 707 O LYS A 47 -1.839 -4.742 -3.061 1.00 0.00 O ATOM 708 CB LYS A 47 -3.510 -2.298 -2.352 1.00 0.00 C ATOM 709 CG LYS A 47 -4.771 -3.138 -2.246 1.00 0.00 C ATOM 710 CD LYS A 47 -6.006 -2.344 -2.639 1.00 0.00 C ATOM 711 CE LYS A 47 -7.281 -3.035 -2.181 1.00 0.00 C ATOM 712 NZ LYS A 47 -7.553 -2.797 -0.736 1.00 0.00 N ATOM 713 H LYS A 47 -0.578 -2.451 -2.737 1.00 0.00 H ATOM 714 HA LYS A 47 -2.472 -2.784 -0.544 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.721 -1.317 -1.949 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.255 -2.199 -3.397 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.681 -3.990 -2.903 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.882 -3.477 -1.226 1.00 0.00 H ATOM 719 HD2 LYS A 47 -5.955 -1.367 -2.181 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.029 -2.239 -3.714 1.00 0.00 H ATOM 721 HE2 LYS A 47 -8.108 -2.655 -2.760 1.00 0.00 H ATOM 722 HE3 LYS A 47 -7.180 -4.096 -2.350 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -6.814 -2.188 -0.328 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -7.565 -3.701 -0.222 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -8.475 -2.332 -0.618 1.00 0.00 H ATOM 726 N CYS A 48 -2.451 -5.222 -0.950 1.00 0.00 N ATOM 727 CA CYS A 48 -2.363 -6.665 -1.135 1.00 0.00 C ATOM 728 C CYS A 48 -3.608 -7.201 -1.836 1.00 0.00 C ATOM 729 O CYS A 48 -4.720 -7.091 -1.318 1.00 0.00 O ATOM 730 CB CYS A 48 -2.183 -7.364 0.214 1.00 0.00 C ATOM 731 SG CYS A 48 -1.728 -9.123 0.086 1.00 0.00 S ATOM 732 H CYS A 48 -2.718 -4.868 -0.075 1.00 0.00 H ATOM 733 HA CYS A 48 -1.502 -6.869 -1.754 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.402 -6.863 0.769 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.108 -7.302 0.769 1.00 0.00 H ATOM 736 N ARG A 49 -3.414 -7.781 -3.015 1.00 0.00 N ATOM 737 CA ARG A 49 -4.520 -8.333 -3.788 1.00 0.00 C ATOM 738 C ARG A 49 -4.982 -9.663 -3.201 1.00 0.00 C ATOM 739 O ARG A 49 -5.809 -10.359 -3.790 1.00 0.00 O ATOM 740 CB ARG A 49 -4.107 -8.523 -5.248 1.00 0.00 C ATOM 741 CG ARG A 49 -2.744 -9.177 -5.414 1.00 0.00 C ATOM 742 CD ARG A 49 -2.634 -9.902 -6.748 1.00 0.00 C ATOM 743 NE ARG A 49 -3.515 -11.063 -6.814 1.00 0.00 N ATOM 744 CZ ARG A 49 -3.844 -11.673 -7.948 1.00 0.00 C ATOM 745 NH1 ARG A 49 -3.365 -11.233 -9.104 1.00 0.00 N ATOM 746 NH2 ARG A 49 -4.651 -12.725 -7.927 1.00 0.00 N ATOM 747 H ARG A 49 -2.504 -7.838 -3.376 1.00 0.00 H ATOM 748 HA ARG A 49 -5.340 -7.631 -3.743 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.842 -9.142 -5.740 1.00 0.00 H ATOM 750 HB3 ARG A 49 -4.079 -7.558 -5.730 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.981 -8.415 -5.367 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.596 -9.888 -4.615 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.899 -9.215 -7.537 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.613 -10.227 -6.881 1.00 0.00 H ATOM 755 HE ARG A 49 -3.880 -11.405 -5.972 1.00 0.00 H ATOM 756 HH11 ARG A 49 -2.756 -10.441 -9.122 1.00 0.00 H ATOM 757 HH12 ARG A 49 -3.613 -11.694 -9.956 1.00 0.00 H ATOM 758 HH21 ARG A 49 -5.014 -13.061 -7.057 1.00 0.00 H ATOM 759 HH22 ARG A 49 -4.898 -13.183 -8.780 1.00 0.00 H ATOM 760 N GLN A 50 -4.441 -10.011 -2.037 1.00 0.00 N ATOM 761 CA GLN A 50 -4.797 -11.259 -1.373 1.00 0.00 C ATOM 762 C GLN A 50 -5.700 -10.998 -0.171 1.00 0.00 C ATOM 763 O GLN A 50 -6.794 -11.554 -0.071 1.00 0.00 O ATOM 764 CB GLN A 50 -3.536 -12.000 -0.925 1.00 0.00 C ATOM 765 CG GLN A 50 -2.566 -12.291 -2.059 1.00 0.00 C ATOM 766 CD GLN A 50 -2.863 -13.602 -2.760 1.00 0.00 C ATOM 767 OE1 GLN A 50 -3.073 -13.638 -3.972 1.00 0.00 O ATOM 768 NE2 GLN A 50 -2.879 -14.690 -1.998 1.00 0.00 N ATOM 769 H GLN A 50 -3.787 -9.415 -1.617 1.00 0.00 H ATOM 770 HA GLN A 50 -5.331 -11.872 -2.082 1.00 0.00 H ATOM 771 HB2 GLN A 50 -3.024 -11.403 -0.186 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.825 -12.941 -0.479 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.629 -11.492 -2.783 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.565 -12.332 -1.657 1.00 0.00 H ATOM 775 HE21 GLN A 50 -2.703 -14.585 -1.038 1.00 0.00 H ATOM 776 HE22 GLN A 50 -3.068 -15.550 -2.425 1.00 0.00 H ATOM 777 N CYS A 51 -5.235 -10.148 0.738 1.00 0.00 N ATOM 778 CA CYS A 51 -5.999 -9.813 1.934 1.00 0.00 C ATOM 779 C CYS A 51 -6.656 -8.442 1.792 1.00 0.00 C ATOM 780 O CYS A 51 -7.529 -8.077 2.579 1.00 0.00 O ATOM 781 CB CYS A 51 -5.094 -9.833 3.166 1.00 0.00 C ATOM 782 SG CYS A 51 -3.659 -8.717 3.052 1.00 0.00 S ATOM 783 H CYS A 51 -4.355 -9.735 0.602 1.00 0.00 H ATOM 784 HA CYS A 51 -6.773 -10.557 2.053 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.670 -9.539 4.031 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.721 -10.836 3.313 1.00 0.00 H ATOM 787 N ASN A 52 -6.229 -7.689 0.785 1.00 0.00 N ATOM 788 CA ASN A 52 -6.774 -6.358 0.541 1.00 0.00 C ATOM 789 C ASN A 52 -6.370 -5.392 1.651 1.00 0.00 C ATOM 790 O ASN A 52 -7.217 -4.744 2.263 1.00 0.00 O ATOM 791 CB ASN A 52 -8.299 -6.420 0.434 1.00 0.00 C ATOM 792 CG ASN A 52 -8.781 -7.696 -0.230 1.00 0.00 C ATOM 793 OD1 ASN A 52 -8.081 -8.278 -1.060 1.00 0.00 O ATOM 794 ND2 ASN A 52 -9.981 -8.135 0.132 1.00 0.00 N ATOM 795 H ASN A 52 -5.530 -8.035 0.191 1.00 0.00 H ATOM 796 HA ASN A 52 -6.372 -6.002 -0.395 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.725 -6.372 1.426 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.649 -5.580 -0.145 1.00 0.00 H ATOM 799 HD21 ASN A 52 -10.481 -7.619 0.798 1.00 0.00 H ATOM 800 HD22 ASN A 52 -10.316 -8.957 -0.282 1.00 0.00 H ATOM 801 N ALA A 53 -5.068 -5.302 1.904 1.00 0.00 N ATOM 802 CA ALA A 53 -4.550 -4.414 2.936 1.00 0.00 C ATOM 803 C ALA A 53 -3.807 -3.233 2.323 1.00 0.00 C ATOM 804 O ALA A 53 -2.675 -3.371 1.862 1.00 0.00 O ATOM 805 CB ALA A 53 -3.638 -5.180 3.883 1.00 0.00 C ATOM 806 H ALA A 53 -4.441 -5.844 1.381 1.00 0.00 H ATOM 807 HA ALA A 53 -5.389 -4.042 3.508 1.00 0.00 H ATOM 808 HB1 ALA A 53 -3.717 -4.763 4.875 1.00 0.00 H ATOM 809 HB2 ALA A 53 -3.935 -6.219 3.904 1.00 0.00 H ATOM 810 HB3 ALA A 53 -2.617 -5.104 3.539 1.00 0.00 H ATOM 811 N ALA A 54 -4.451 -2.070 2.321 1.00 0.00 N ATOM 812 CA ALA A 54 -3.850 -0.864 1.765 1.00 0.00 C ATOM 813 C ALA A 54 -2.999 -0.145 2.807 1.00 0.00 C ATOM 814 O ALA A 54 -3.493 0.239 3.867 1.00 0.00 O ATOM 815 CB ALA A 54 -4.930 0.065 1.230 1.00 0.00 C ATOM 816 H ALA A 54 -5.352 -2.023 2.704 1.00 0.00 H ATOM 817 HA ALA A 54 -3.218 -1.157 0.938 1.00 0.00 H ATOM 818 HB1 ALA A 54 -4.755 1.066 1.594 1.00 0.00 H ATOM 819 HB2 ALA A 54 -4.899 0.065 0.149 1.00 0.00 H ATOM 820 HB3 ALA A 54 -5.897 -0.277 1.564 1.00 0.00 H ATOM 821 N ILE A 55 -1.719 0.034 2.497 1.00 0.00 N ATOM 822 CA ILE A 55 -0.801 0.707 3.406 1.00 0.00 C ATOM 823 C ILE A 55 0.074 1.709 2.662 1.00 0.00 C ATOM 824 O ILE A 55 0.001 1.824 1.438 1.00 0.00 O ATOM 825 CB ILE A 55 0.104 -0.300 4.141 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.159 -0.862 3.185 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.731 -1.424 4.738 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.252 -1.641 3.884 1.00 0.00 C ATOM 829 H ILE A 55 -1.385 -0.295 1.637 1.00 0.00 H ATOM 830 HA ILE A 55 -1.389 1.235 4.142 1.00 0.00 H ATOM 831 HB ILE A 55 0.599 0.217 4.949 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.681 -1.524 2.480 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.621 -0.045 2.652 1.00 0.00 H ATOM 834 HG21 ILE A 55 -0.552 -2.336 4.188 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.453 -1.567 5.772 1.00 0.00 H ATOM 836 HG23 ILE A 55 -1.776 -1.166 4.679 1.00 0.00 H ATOM 837 HD11 ILE A 55 2.632 -2.403 3.219 1.00 0.00 H ATOM 838 HD12 ILE A 55 3.054 -0.970 4.156 1.00 0.00 H ATOM 839 HD13 ILE A 55 1.853 -2.105 4.773 1.00 0.00 H ATOM 840 N HIS A 56 0.902 2.434 3.408 1.00 0.00 N ATOM 841 CA HIS A 56 1.794 3.426 2.818 1.00 0.00 C ATOM 842 C HIS A 56 3.101 2.781 2.367 1.00 0.00 C ATOM 843 O HIS A 56 3.558 1.801 2.956 1.00 0.00 O ATOM 844 CB HIS A 56 2.082 4.543 3.821 1.00 0.00 C ATOM 845 CG HIS A 56 0.874 5.354 4.178 1.00 0.00 C ATOM 846 ND1 HIS A 56 -0.143 4.877 4.977 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.526 6.618 3.841 1.00 0.00 C ATOM 848 CE1 HIS A 56 -1.067 5.811 5.114 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.685 6.879 4.435 1.00 0.00 N ATOM 850 H HIS A 56 0.913 2.297 4.378 1.00 0.00 H ATOM 851 HA HIS A 56 1.298 3.847 1.956 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.471 4.111 4.730 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.820 5.213 3.402 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.092 7.297 3.220 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.979 5.720 5.685 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.225 7.684 4.299 1.00 0.00 H ATOM 857 N LYS A 57 3.698 3.337 1.318 1.00 0.00 N ATOM 858 CA LYS A 57 4.953 2.818 0.787 1.00 0.00 C ATOM 859 C LYS A 57 5.997 2.685 1.892 1.00 0.00 C ATOM 860 O LYS A 57 6.893 1.844 1.815 1.00 0.00 O ATOM 861 CB LYS A 57 5.480 3.734 -0.320 1.00 0.00 C ATOM 862 CG LYS A 57 6.528 3.080 -1.203 1.00 0.00 C ATOM 863 CD LYS A 57 7.493 4.104 -1.775 1.00 0.00 C ATOM 864 CE LYS A 57 8.683 4.324 -0.853 1.00 0.00 C ATOM 865 NZ LYS A 57 9.557 3.121 -0.778 1.00 0.00 N ATOM 866 H LYS A 57 3.284 4.117 0.891 1.00 0.00 H ATOM 867 HA LYS A 57 4.758 1.841 0.372 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.652 4.038 -0.943 1.00 0.00 H ATOM 869 HB3 LYS A 57 5.918 4.612 0.134 1.00 0.00 H ATOM 870 HG2 LYS A 57 7.085 2.364 -0.616 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.031 2.571 -2.018 1.00 0.00 H ATOM 872 HD2 LYS A 57 7.854 3.753 -2.730 1.00 0.00 H ATOM 873 HD3 LYS A 57 6.973 5.042 -1.907 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.261 5.155 -1.225 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.317 4.555 0.136 1.00 0.00 H ATOM 876 HZ1 LYS A 57 10.087 3.119 0.117 1.00 0.00 H ATOM 877 HZ2 LYS A 57 10.233 3.120 -1.569 1.00 0.00 H ATOM 878 HZ3 LYS A 57 8.980 2.256 -0.829 1.00 0.00 H ATOM 879 N LYS A 58 5.875 3.519 2.919 1.00 0.00 N ATOM 880 CA LYS A 58 6.806 3.493 4.040 1.00 0.00 C ATOM 881 C LYS A 58 6.317 2.546 5.131 1.00 0.00 C ATOM 882 O LYS A 58 7.115 1.975 5.875 1.00 0.00 O ATOM 883 CB LYS A 58 6.985 4.900 4.614 1.00 0.00 C ATOM 884 CG LYS A 58 5.692 5.522 5.115 1.00 0.00 C ATOM 885 CD LYS A 58 5.956 6.590 6.163 1.00 0.00 C ATOM 886 CE LYS A 58 6.010 5.997 7.563 1.00 0.00 C ATOM 887 NZ LYS A 58 6.422 7.007 8.577 1.00 0.00 N ATOM 888 H LYS A 58 5.140 4.168 2.923 1.00 0.00 H ATOM 889 HA LYS A 58 7.758 3.140 3.673 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.681 4.855 5.438 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.392 5.541 3.844 1.00 0.00 H ATOM 892 HG2 LYS A 58 5.172 5.970 4.282 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.077 4.747 5.551 1.00 0.00 H ATOM 894 HD2 LYS A 58 6.902 7.065 5.949 1.00 0.00 H ATOM 895 HD3 LYS A 58 5.165 7.325 6.122 1.00 0.00 H ATOM 896 HE2 LYS A 58 5.031 5.622 7.818 1.00 0.00 H ATOM 897 HE3 LYS A 58 6.719 5.184 7.568 1.00 0.00 H ATOM 898 HZ1 LYS A 58 5.828 6.924 9.426 1.00 0.00 H ATOM 899 HZ2 LYS A 58 6.321 7.966 8.187 1.00 0.00 H ATOM 900 HZ3 LYS A 58 7.415 6.858 8.846 1.00 0.00 H ATOM 901 N CYS A 59 5.002 2.384 5.221 1.00 0.00 N ATOM 902 CA CYS A 59 4.406 1.505 6.220 1.00 0.00 C ATOM 903 C CYS A 59 4.737 0.045 5.928 1.00 0.00 C ATOM 904 O CYS A 59 4.645 -0.811 6.808 1.00 0.00 O ATOM 905 CB CYS A 59 2.888 1.697 6.259 1.00 0.00 C ATOM 906 SG CYS A 59 2.350 3.185 7.161 1.00 0.00 S ATOM 907 H CYS A 59 4.416 2.867 4.600 1.00 0.00 H ATOM 908 HA CYS A 59 4.817 1.769 7.183 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.517 1.775 5.247 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.436 0.841 6.738 1.00 0.00 H ATOM 911 N ILE A 60 5.124 -0.232 4.688 1.00 0.00 N ATOM 912 CA ILE A 60 5.470 -1.587 4.279 1.00 0.00 C ATOM 913 C ILE A 60 6.620 -2.137 5.117 1.00 0.00 C ATOM 914 O ILE A 60 6.593 -3.291 5.546 1.00 0.00 O ATOM 915 CB ILE A 60 5.862 -1.645 2.791 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.511 -3.011 2.200 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.347 -1.355 2.623 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.631 -3.067 0.694 1.00 0.00 C ATOM 919 H ILE A 60 5.178 0.495 4.031 1.00 0.00 H ATOM 920 HA ILE A 60 4.601 -2.211 4.426 1.00 0.00 H ATOM 921 HB ILE A 60 5.310 -0.880 2.266 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.172 -3.756 2.613 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.491 -3.256 2.463 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.593 -1.340 1.572 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.578 -0.394 3.060 1.00 0.00 H ATOM 926 HG23 ILE A 60 7.922 -2.123 3.117 1.00 0.00 H ATOM 927 HD11 ILE A 60 5.935 -4.061 0.394 1.00 0.00 H ATOM 928 HD12 ILE A 60 4.675 -2.835 0.247 1.00 0.00 H ATOM 929 HD13 ILE A 60 6.367 -2.351 0.363 1.00 0.00 H ATOM 930 N ASP A 61 7.627 -1.302 5.349 1.00 0.00 N ATOM 931 CA ASP A 61 8.786 -1.703 6.140 1.00 0.00 C ATOM 932 C ASP A 61 8.460 -1.682 7.630 1.00 0.00 C ATOM 933 O ASP A 61 9.307 -1.995 8.466 1.00 0.00 O ATOM 934 CB ASP A 61 9.971 -0.780 5.851 1.00 0.00 C ATOM 935 CG ASP A 61 10.409 -0.837 4.400 1.00 0.00 C ATOM 936 OD1 ASP A 61 10.754 -1.940 3.927 1.00 0.00 O ATOM 937 OD2 ASP A 61 10.404 0.221 3.738 1.00 0.00 O ATOM 938 H ASP A 61 7.591 -0.395 4.981 1.00 0.00 H ATOM 939 HA ASP A 61 9.048 -2.711 5.856 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.691 0.237 6.083 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.805 -1.072 6.472 1.00 0.00 H ATOM 942 N LYS A 62 7.227 -1.310 7.956 1.00 0.00 N ATOM 943 CA LYS A 62 6.788 -1.248 9.344 1.00 0.00 C ATOM 944 C LYS A 62 5.927 -2.457 9.698 1.00 0.00 C ATOM 945 O LYS A 62 5.836 -2.847 10.862 1.00 0.00 O ATOM 946 CB LYS A 62 6.002 0.041 9.596 1.00 0.00 C ATOM 947 CG LYS A 62 6.797 1.303 9.307 1.00 0.00 C ATOM 948 CD LYS A 62 7.544 1.787 10.538 1.00 0.00 C ATOM 949 CE LYS A 62 6.608 2.462 11.528 1.00 0.00 C ATOM 950 NZ LYS A 62 6.161 3.799 11.047 1.00 0.00 N ATOM 951 H LYS A 62 6.596 -1.072 7.244 1.00 0.00 H ATOM 952 HA LYS A 62 7.667 -1.253 9.972 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.124 0.042 8.968 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.694 0.065 10.632 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.512 1.096 8.524 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.118 2.079 8.981 1.00 0.00 H ATOM 957 HD2 LYS A 62 8.010 0.940 11.021 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.304 2.493 10.234 1.00 0.00 H ATOM 959 HE2 LYS A 62 5.743 1.834 11.673 1.00 0.00 H ATOM 960 HE3 LYS A 62 7.125 2.582 12.469 1.00 0.00 H ATOM 961 HZ1 LYS A 62 5.214 3.728 10.624 1.00 0.00 H ATOM 962 HZ2 LYS A 62 6.824 4.159 10.330 1.00 0.00 H ATOM 963 HZ3 LYS A 62 6.127 4.471 11.839 1.00 0.00 H ATOM 964 N ILE A 63 5.299 -3.046 8.686 1.00 0.00 N ATOM 965 CA ILE A 63 4.448 -4.212 8.890 1.00 0.00 C ATOM 966 C ILE A 63 5.127 -5.237 9.792 1.00 0.00 C ATOM 967 O ILE A 63 6.348 -5.395 9.759 1.00 0.00 O ATOM 968 CB ILE A 63 4.083 -4.883 7.553 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.146 -3.984 6.745 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.442 -6.241 7.801 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.910 -4.471 5.333 1.00 0.00 C ATOM 972 H ILE A 63 5.411 -2.689 7.781 1.00 0.00 H ATOM 973 HA ILE A 63 3.535 -3.880 9.364 1.00 0.00 H ATOM 974 HB ILE A 63 4.993 -5.039 6.993 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.189 -3.934 7.241 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.570 -2.993 6.689 1.00 0.00 H ATOM 977 HG21 ILE A 63 2.481 -6.104 8.274 1.00 0.00 H ATOM 978 HG22 ILE A 63 3.308 -6.752 6.859 1.00 0.00 H ATOM 979 HG23 ILE A 63 4.080 -6.829 8.443 1.00 0.00 H ATOM 980 HD11 ILE A 63 2.884 -5.552 5.324 1.00 0.00 H ATOM 981 HD12 ILE A 63 1.967 -4.087 4.971 1.00 0.00 H ATOM 982 HD13 ILE A 63 3.709 -4.126 4.695 1.00 0.00 H