ATOM 137 N ILE A 12 5.010 -7.848 -7.844 1.00 0.00 N ATOM 138 CA ILE A 12 4.474 -8.228 -6.543 1.00 0.00 C ATOM 139 C ILE A 12 5.560 -8.200 -5.472 1.00 0.00 C ATOM 140 O ILE A 12 6.673 -8.680 -5.688 1.00 0.00 O ATOM 141 CB ILE A 12 3.843 -9.633 -6.582 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.792 -9.713 -7.691 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.227 -9.974 -5.234 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.056 -11.033 -7.731 1.00 0.00 C ATOM 145 H ILE A 12 5.565 -8.486 -8.337 1.00 0.00 H ATOM 146 HA ILE A 12 3.705 -7.517 -6.279 1.00 0.00 H ATOM 147 HB ILE A 12 4.626 -10.349 -6.785 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.064 -8.932 -7.545 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.277 -9.573 -8.646 1.00 0.00 H ATOM 150 HG21 ILE A 12 2.849 -10.985 -5.257 1.00 0.00 H ATOM 151 HG22 ILE A 12 3.978 -9.888 -4.463 1.00 0.00 H ATOM 152 HG23 ILE A 12 2.417 -9.291 -5.025 1.00 0.00 H ATOM 153 HD11 ILE A 12 1.059 -10.902 -7.336 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.995 -11.381 -8.752 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.586 -11.760 -7.134 1.00 0.00 H ATOM 156 N HIS A 13 5.228 -7.635 -4.315 1.00 0.00 N ATOM 157 CA HIS A 13 6.173 -7.547 -3.209 1.00 0.00 C ATOM 158 C HIS A 13 5.924 -8.655 -2.191 1.00 0.00 C ATOM 159 O HIS A 13 4.990 -8.580 -1.392 1.00 0.00 O ATOM 160 CB HIS A 13 6.069 -6.182 -2.528 1.00 0.00 C ATOM 161 CG HIS A 13 6.043 -5.033 -3.490 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.787 -3.886 -3.312 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.358 -4.862 -4.645 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.560 -3.058 -4.316 1.00 0.00 C ATOM 165 NE2 HIS A 13 5.697 -3.625 -5.139 1.00 0.00 N ATOM 166 H HIS A 13 4.325 -7.270 -4.203 1.00 0.00 H ATOM 167 HA HIS A 13 7.168 -7.662 -3.612 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.159 -6.146 -1.946 1.00 0.00 H ATOM 169 HB3 HIS A 13 6.916 -6.047 -1.872 1.00 0.00 H ATOM 170 HD2 HIS A 13 4.672 -5.565 -5.096 1.00 0.00 H ATOM 171 HE1 HIS A 13 7.004 -2.081 -4.443 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.292 -3.192 -5.919 1.00 0.00 H ATOM 173 N TYR A 14 6.765 -9.684 -2.225 1.00 0.00 N ATOM 174 CA TYR A 14 6.633 -10.809 -1.309 1.00 0.00 C ATOM 175 C TYR A 14 7.151 -10.445 0.079 1.00 0.00 C ATOM 176 O TYR A 14 7.992 -11.146 0.644 1.00 0.00 O ATOM 177 CB TYR A 14 7.393 -12.024 -1.846 1.00 0.00 C ATOM 178 CG TYR A 14 6.581 -12.874 -2.796 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.658 -12.297 -3.659 1.00 0.00 C ATOM 180 CD2 TYR A 14 6.737 -14.254 -2.831 1.00 0.00 C ATOM 181 CE1 TYR A 14 4.913 -13.070 -4.530 1.00 0.00 C ATOM 182 CE2 TYR A 14 5.997 -15.036 -3.697 1.00 0.00 C ATOM 183 CZ TYR A 14 5.087 -14.439 -4.545 1.00 0.00 C ATOM 184 OH TYR A 14 4.348 -15.214 -5.409 1.00 0.00 O ATOM 185 H TYR A 14 7.490 -9.686 -2.885 1.00 0.00 H ATOM 186 HA TYR A 14 5.584 -11.058 -1.236 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.272 -11.685 -2.373 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.695 -12.647 -1.018 1.00 0.00 H ATOM 189 HD1 TYR A 14 5.524 -11.225 -3.646 1.00 0.00 H ATOM 190 HD2 TYR A 14 7.450 -14.719 -2.165 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.200 -12.605 -5.194 1.00 0.00 H ATOM 192 HE2 TYR A 14 6.133 -16.107 -3.709 1.00 0.00 H ATOM 193 HH TYR A 14 3.950 -15.942 -4.926 1.00 0.00 H ATOM 194 N ILE A 15 6.642 -9.345 0.623 1.00 0.00 N ATOM 195 CA ILE A 15 7.050 -8.887 1.945 1.00 0.00 C ATOM 196 C ILE A 15 6.203 -9.532 3.037 1.00 0.00 C ATOM 197 O ILE A 15 4.988 -9.674 2.893 1.00 0.00 O ATOM 198 CB ILE A 15 6.946 -7.355 2.068 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.240 -6.695 1.587 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.645 -6.958 3.506 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.212 -6.307 0.125 1.00 0.00 C ATOM 202 H ILE A 15 5.975 -8.830 0.124 1.00 0.00 H ATOM 203 HA ILE A 15 8.083 -9.171 2.091 1.00 0.00 H ATOM 204 HB ILE A 15 6.128 -7.022 1.449 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.416 -5.800 2.164 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.061 -7.381 1.734 1.00 0.00 H ATOM 207 HG21 ILE A 15 6.644 -5.882 3.589 1.00 0.00 H ATOM 208 HG22 ILE A 15 5.677 -7.342 3.789 1.00 0.00 H ATOM 209 HG23 ILE A 15 7.401 -7.369 4.159 1.00 0.00 H ATOM 210 HD11 ILE A 15 9.183 -5.932 -0.166 1.00 0.00 H ATOM 211 HD12 ILE A 15 7.968 -7.172 -0.473 1.00 0.00 H ATOM 212 HD13 ILE A 15 7.470 -5.538 -0.030 1.00 0.00 H ATOM 213 N LYS A 16 6.851 -9.921 4.129 1.00 0.00 N ATOM 214 CA LYS A 16 6.157 -10.549 5.248 1.00 0.00 C ATOM 215 C LYS A 16 5.189 -11.618 4.757 1.00 0.00 C ATOM 216 O LYS A 16 4.196 -11.921 5.418 1.00 0.00 O ATOM 217 CB LYS A 16 5.402 -9.495 6.062 1.00 0.00 C ATOM 218 CG LYS A 16 6.308 -8.469 6.719 1.00 0.00 C ATOM 219 CD LYS A 16 7.105 -9.077 7.861 1.00 0.00 C ATOM 220 CE LYS A 16 8.166 -8.116 8.374 1.00 0.00 C ATOM 221 NZ LYS A 16 8.824 -8.625 9.609 1.00 0.00 N ATOM 222 H LYS A 16 7.820 -9.781 4.185 1.00 0.00 H ATOM 223 HA LYS A 16 6.900 -11.014 5.879 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.718 -8.975 5.408 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.836 -9.994 6.836 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.995 -8.083 5.980 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.702 -7.662 7.105 1.00 0.00 H ATOM 228 HD2 LYS A 16 6.431 -9.318 8.670 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.587 -9.979 7.511 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.913 -7.982 7.607 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.699 -7.167 8.591 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.242 -7.836 10.143 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.576 -9.299 9.361 1.00 0.00 H ATOM 234 HZ3 LYS A 16 8.128 -9.108 10.213 1.00 0.00 H ATOM 235 N ASN A 17 5.483 -12.187 3.593 1.00 0.00 N ATOM 236 CA ASN A 17 4.637 -13.226 3.013 1.00 0.00 C ATOM 237 C ASN A 17 3.357 -12.626 2.440 1.00 0.00 C ATOM 238 O ASN A 17 2.290 -13.238 2.501 1.00 0.00 O ATOM 239 CB ASN A 17 4.293 -14.279 4.067 1.00 0.00 C ATOM 240 CG ASN A 17 4.089 -15.655 3.464 1.00 0.00 C ATOM 241 OD1 ASN A 17 4.872 -16.100 2.625 1.00 0.00 O ATOM 242 ND2 ASN A 17 3.031 -16.337 3.889 1.00 0.00 N ATOM 243 H ASN A 17 6.289 -11.904 3.111 1.00 0.00 H ATOM 244 HA ASN A 17 5.190 -13.695 2.215 1.00 0.00 H ATOM 245 HB2 ASN A 17 5.099 -14.338 4.785 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.385 -13.990 4.574 1.00 0.00 H ATOM 247 HD21 ASN A 17 2.450 -15.920 4.558 1.00 0.00 H ATOM 248 HD22 ASN A 17 2.875 -17.230 3.515 1.00 0.00 H ATOM 249 N HIS A 18 3.470 -11.425 1.881 1.00 0.00 N ATOM 250 CA HIS A 18 2.322 -10.743 1.296 1.00 0.00 C ATOM 251 C HIS A 18 2.475 -10.623 -0.218 1.00 0.00 C ATOM 252 O HIS A 18 3.431 -11.139 -0.797 1.00 0.00 O ATOM 253 CB HIS A 18 2.157 -9.355 1.915 1.00 0.00 C ATOM 254 CG HIS A 18 1.469 -9.370 3.246 1.00 0.00 C ATOM 255 ND1 HIS A 18 0.113 -9.175 3.394 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.960 -9.561 4.493 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.202 -9.243 4.675 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.901 -9.477 5.363 1.00 0.00 N ATOM 259 H HIS A 18 4.347 -10.988 1.863 1.00 0.00 H ATOM 260 HA HIS A 18 1.442 -11.330 1.510 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.131 -8.910 2.051 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.574 -8.737 1.247 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.991 -9.744 4.755 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.192 -9.128 5.090 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.964 -9.489 6.340 1.00 0.00 H ATOM 266 N GLU A 19 1.526 -9.940 -0.852 1.00 0.00 N ATOM 267 CA GLU A 19 1.557 -9.756 -2.297 1.00 0.00 C ATOM 268 C GLU A 19 1.274 -8.302 -2.666 1.00 0.00 C ATOM 269 O GLU A 19 0.775 -8.012 -3.754 1.00 0.00 O ATOM 270 CB GLU A 19 0.534 -10.673 -2.973 1.00 0.00 C ATOM 271 CG GLU A 19 1.093 -12.036 -3.346 1.00 0.00 C ATOM 272 CD GLU A 19 0.414 -12.632 -4.563 1.00 0.00 C ATOM 273 OE1 GLU A 19 -0.762 -13.037 -4.447 1.00 0.00 O ATOM 274 OE2 GLU A 19 1.057 -12.693 -5.632 1.00 0.00 O ATOM 275 H GLU A 19 0.790 -9.553 -0.335 1.00 0.00 H ATOM 276 HA GLU A 19 2.545 -10.017 -2.645 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.299 -10.819 -2.302 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.180 -10.194 -3.873 1.00 0.00 H ATOM 279 HG2 GLU A 19 2.148 -11.934 -3.555 1.00 0.00 H ATOM 280 HG3 GLU A 19 0.956 -12.707 -2.511 1.00 0.00 H ATOM 281 N PHE A 20 1.594 -7.393 -1.752 1.00 0.00 N ATOM 282 CA PHE A 20 1.373 -5.970 -1.978 1.00 0.00 C ATOM 283 C PHE A 20 1.724 -5.587 -3.413 1.00 0.00 C ATOM 284 O PHE A 20 2.886 -5.648 -3.815 1.00 0.00 O ATOM 285 CB PHE A 20 2.204 -5.139 -0.998 1.00 0.00 C ATOM 286 CG PHE A 20 1.836 -5.365 0.441 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.562 -5.068 0.898 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.762 -5.874 1.336 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.220 -5.272 2.221 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.427 -6.081 2.660 1.00 0.00 C ATOM 291 CZ PHE A 20 1.153 -5.781 3.103 1.00 0.00 C ATOM 292 H PHE A 20 1.987 -7.686 -0.903 1.00 0.00 H ATOM 293 HA PHE A 20 0.326 -5.767 -1.812 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.247 -5.395 -1.117 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.066 -4.092 -1.218 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.170 -4.670 0.209 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.759 -6.109 0.990 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.776 -5.038 2.564 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.159 -6.479 3.347 1.00 0.00 H ATOM 300 HZ PHE A 20 0.889 -5.942 4.137 1.00 0.00 H ATOM 301 N ILE A 21 0.713 -5.193 -4.179 1.00 0.00 N ATOM 302 CA ILE A 21 0.915 -4.799 -5.568 1.00 0.00 C ATOM 303 C ILE A 21 0.733 -3.296 -5.746 1.00 0.00 C ATOM 304 O ILE A 21 -0.285 -2.732 -5.344 1.00 0.00 O ATOM 305 CB ILE A 21 -0.054 -5.538 -6.510 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.449 -6.956 -6.785 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.221 -4.766 -7.810 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.386 -7.707 -7.799 1.00 0.00 C ATOM 309 H ILE A 21 -0.190 -5.165 -3.801 1.00 0.00 H ATOM 310 HA ILE A 21 1.926 -5.063 -5.846 1.00 0.00 H ATOM 311 HB ILE A 21 -1.018 -5.593 -6.026 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.460 -6.907 -7.159 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.438 -7.519 -5.863 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.664 -3.803 -7.604 1.00 0.00 H ATOM 315 HG22 ILE A 21 0.745 -4.626 -8.271 1.00 0.00 H ATOM 316 HG23 ILE A 21 -0.861 -5.321 -8.479 1.00 0.00 H ATOM 317 HD11 ILE A 21 0.031 -7.560 -8.786 1.00 0.00 H ATOM 318 HD12 ILE A 21 -0.381 -8.760 -7.560 1.00 0.00 H ATOM 319 HD13 ILE A 21 -1.398 -7.335 -7.779 1.00 0.00 H ATOM 320 N ALA A 22 1.724 -2.652 -6.352 1.00 0.00 N ATOM 321 CA ALA A 22 1.672 -1.215 -6.588 1.00 0.00 C ATOM 322 C ALA A 22 0.337 -0.808 -7.205 1.00 0.00 C ATOM 323 O ALA A 22 0.019 -1.191 -8.331 1.00 0.00 O ATOM 324 CB ALA A 22 2.823 -0.784 -7.484 1.00 0.00 C ATOM 325 H ALA A 22 2.509 -3.157 -6.651 1.00 0.00 H ATOM 326 HA ALA A 22 1.783 -0.717 -5.635 1.00 0.00 H ATOM 327 HB1 ALA A 22 2.435 -0.468 -8.441 1.00 0.00 H ATOM 328 HB2 ALA A 22 3.350 0.038 -7.020 1.00 0.00 H ATOM 329 HB3 ALA A 22 3.499 -1.613 -7.624 1.00 0.00 H ATOM 330 N THR A 23 -0.441 -0.030 -6.461 1.00 0.00 N ATOM 331 CA THR A 23 -1.742 0.427 -6.934 1.00 0.00 C ATOM 332 C THR A 23 -1.997 1.874 -6.528 1.00 0.00 C ATOM 333 O THR A 23 -1.516 2.333 -5.492 1.00 0.00 O ATOM 334 CB THR A 23 -2.880 -0.455 -6.388 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.035 -0.339 -7.226 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.238 -0.057 -4.964 1.00 0.00 C ATOM 337 H THR A 23 -0.133 0.243 -5.571 1.00 0.00 H ATOM 338 HA THR A 23 -1.747 0.359 -8.012 1.00 0.00 H ATOM 339 HB THR A 23 -2.548 -1.484 -6.385 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.609 0.352 -6.887 1.00 0.00 H ATOM 341 HG21 THR A 23 -4.044 -0.682 -4.608 1.00 0.00 H ATOM 342 HG22 THR A 23 -3.551 0.976 -4.947 1.00 0.00 H ATOM 343 HG23 THR A 23 -2.376 -0.183 -4.327 1.00 0.00 H ATOM 344 N PHE A 24 -2.758 2.590 -7.350 1.00 0.00 N ATOM 345 CA PHE A 24 -3.078 3.985 -7.077 1.00 0.00 C ATOM 346 C PHE A 24 -4.451 4.112 -6.425 1.00 0.00 C ATOM 347 O PHE A 24 -5.420 3.495 -6.868 1.00 0.00 O ATOM 348 CB PHE A 24 -3.037 4.803 -8.369 1.00 0.00 C ATOM 349 CG PHE A 24 -2.897 6.281 -8.141 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.644 6.860 -8.018 1.00 0.00 C ATOM 351 CD2 PHE A 24 -4.017 7.090 -8.047 1.00 0.00 C ATOM 352 CE1 PHE A 24 -1.511 8.220 -7.808 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.891 8.450 -7.837 1.00 0.00 C ATOM 354 CZ PHE A 24 -2.637 9.016 -7.716 1.00 0.00 C ATOM 355 H PHE A 24 -3.113 2.167 -8.161 1.00 0.00 H ATOM 356 HA PHE A 24 -2.333 4.368 -6.396 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.196 4.479 -8.965 1.00 0.00 H ATOM 358 HB3 PHE A 24 -3.949 4.636 -8.921 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.763 6.238 -8.090 1.00 0.00 H ATOM 360 HD2 PHE A 24 -4.999 6.649 -8.140 1.00 0.00 H ATOM 361 HE1 PHE A 24 -0.530 8.658 -7.714 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.772 9.070 -7.766 1.00 0.00 H ATOM 363 HZ PHE A 24 -2.536 10.078 -7.552 1.00 0.00 H ATOM 436 N PHE A 30 -8.250 3.771 4.034 1.00 0.00 N ATOM 437 CA PHE A 30 -7.799 3.579 5.408 1.00 0.00 C ATOM 438 C PHE A 30 -6.600 2.636 5.458 1.00 0.00 C ATOM 439 O PHE A 30 -6.623 1.551 4.875 1.00 0.00 O ATOM 440 CB PHE A 30 -8.936 3.023 6.267 1.00 0.00 C ATOM 441 CG PHE A 30 -8.532 2.745 7.687 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.244 3.785 8.557 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.440 1.443 8.153 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.872 3.531 9.862 1.00 0.00 C ATOM 445 CE2 PHE A 30 -8.068 1.184 9.459 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.785 2.229 10.315 1.00 0.00 C ATOM 447 H PHE A 30 -8.954 3.190 3.676 1.00 0.00 H ATOM 448 HA PHE A 30 -7.501 4.541 5.795 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.744 3.737 6.287 1.00 0.00 H ATOM 450 HB3 PHE A 30 -9.287 2.100 5.834 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.313 4.804 8.204 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.662 0.624 7.483 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.651 4.351 10.530 1.00 0.00 H ATOM 454 HE2 PHE A 30 -8.001 0.164 9.809 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.494 2.029 11.335 1.00 0.00 H ATOM 456 N CYS A 31 -5.552 3.057 6.159 1.00 0.00 N ATOM 457 CA CYS A 31 -4.344 2.252 6.286 1.00 0.00 C ATOM 458 C CYS A 31 -4.488 1.226 7.405 1.00 0.00 C ATOM 459 O CYS A 31 -5.386 1.326 8.242 1.00 0.00 O ATOM 460 CB CYS A 31 -3.135 3.151 6.556 1.00 0.00 C ATOM 461 SG CYS A 31 -1.533 2.286 6.478 1.00 0.00 S ATOM 462 H CYS A 31 -5.594 3.931 6.602 1.00 0.00 H ATOM 463 HA CYS A 31 -4.192 1.731 5.353 1.00 0.00 H ATOM 464 HB2 CYS A 31 -3.114 3.944 5.823 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.228 3.580 7.543 1.00 0.00 H ATOM 466 N SER A 32 -3.599 0.238 7.413 1.00 0.00 N ATOM 467 CA SER A 32 -3.630 -0.810 8.427 1.00 0.00 C ATOM 468 C SER A 32 -2.480 -0.642 9.417 1.00 0.00 C ATOM 469 O SER A 32 -2.634 -0.891 10.612 1.00 0.00 O ATOM 470 CB SER A 32 -3.554 -2.188 7.768 1.00 0.00 C ATOM 471 OG SER A 32 -3.710 -3.221 8.726 1.00 0.00 O ATOM 472 H SER A 32 -2.907 0.212 6.718 1.00 0.00 H ATOM 473 HA SER A 32 -4.564 -0.727 8.961 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.337 -2.277 7.031 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.592 -2.302 7.287 1.00 0.00 H ATOM 476 HG SER A 32 -4.544 -3.106 9.188 1.00 0.00 H ATOM 477 N VAL A 33 -1.328 -0.219 8.908 1.00 0.00 N ATOM 478 CA VAL A 33 -0.152 -0.016 9.746 1.00 0.00 C ATOM 479 C VAL A 33 -0.302 1.228 10.613 1.00 0.00 C ATOM 480 O VAL A 33 -0.326 1.143 11.841 1.00 0.00 O ATOM 481 CB VAL A 33 1.126 0.115 8.896 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.272 0.663 9.735 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.498 -1.227 8.283 1.00 0.00 C ATOM 484 H VAL A 33 -1.267 -0.037 7.948 1.00 0.00 H ATOM 485 HA VAL A 33 -0.045 -0.880 10.387 1.00 0.00 H ATOM 486 HB VAL A 33 0.931 0.812 8.094 1.00 0.00 H ATOM 487 HG11 VAL A 33 2.015 1.650 10.091 1.00 0.00 H ATOM 488 HG12 VAL A 33 2.447 0.009 10.576 1.00 0.00 H ATOM 489 HG13 VAL A 33 3.165 0.721 9.130 1.00 0.00 H ATOM 490 HG21 VAL A 33 0.934 -1.377 7.375 1.00 0.00 H ATOM 491 HG22 VAL A 33 2.555 -1.238 8.057 1.00 0.00 H ATOM 492 HG23 VAL A 33 1.272 -2.018 8.983 1.00 0.00 H ATOM 493 N CYS A 34 -0.406 2.384 9.967 1.00 0.00 N ATOM 494 CA CYS A 34 -0.554 3.648 10.678 1.00 0.00 C ATOM 495 C CYS A 34 -2.027 4.020 10.823 1.00 0.00 C ATOM 496 O CYS A 34 -2.411 4.734 11.750 1.00 0.00 O ATOM 497 CB CYS A 34 0.195 4.762 9.943 1.00 0.00 C ATOM 498 SG CYS A 34 -0.585 5.277 8.379 1.00 0.00 S ATOM 499 H CYS A 34 -0.380 2.388 8.986 1.00 0.00 H ATOM 500 HA CYS A 34 -0.128 3.527 11.662 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.250 5.630 10.583 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.195 4.424 9.717 1.00 0.00 H ATOM 503 N LYS A 35 -2.849 3.532 9.900 1.00 0.00 N ATOM 504 CA LYS A 35 -4.280 3.810 9.924 1.00 0.00 C ATOM 505 C LYS A 35 -4.549 5.295 9.701 1.00 0.00 C ATOM 506 O LYS A 35 -5.378 5.896 10.384 1.00 0.00 O ATOM 507 CB LYS A 35 -4.885 3.367 11.259 1.00 0.00 C ATOM 508 CG LYS A 35 -4.605 1.914 11.600 1.00 0.00 C ATOM 509 CD LYS A 35 -3.316 1.765 12.392 1.00 0.00 C ATOM 510 CE LYS A 35 -3.331 0.508 13.249 1.00 0.00 C ATOM 511 NZ LYS A 35 -4.087 0.711 14.516 1.00 0.00 N ATOM 512 H LYS A 35 -2.484 2.969 9.186 1.00 0.00 H ATOM 513 HA LYS A 35 -4.741 3.249 9.126 1.00 0.00 H ATOM 514 HB2 LYS A 35 -4.479 3.985 12.046 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.955 3.507 11.219 1.00 0.00 H ATOM 516 HG2 LYS A 35 -5.424 1.528 12.189 1.00 0.00 H ATOM 517 HG3 LYS A 35 -4.521 1.348 10.683 1.00 0.00 H ATOM 518 HD2 LYS A 35 -2.486 1.707 11.703 1.00 0.00 H ATOM 519 HD3 LYS A 35 -3.196 2.626 13.033 1.00 0.00 H ATOM 520 HE2 LYS A 35 -3.793 -0.289 12.688 1.00 0.00 H ATOM 521 HE3 LYS A 35 -2.313 0.239 13.487 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -4.743 1.512 14.416 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -3.429 0.911 15.296 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -4.632 -0.143 14.747 1.00 0.00 H ATOM 676 N GLY A 45 0.622 4.100 -3.230 1.00 0.00 N ATOM 677 CA GLY A 45 0.946 3.297 -2.065 1.00 0.00 C ATOM 678 C GLY A 45 1.044 1.820 -2.390 1.00 0.00 C ATOM 679 O GLY A 45 1.612 1.438 -3.413 1.00 0.00 O ATOM 680 H GLY A 45 -0.315 4.247 -3.476 1.00 0.00 H ATOM 681 HA2 GLY A 45 1.891 3.631 -1.664 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.178 3.440 -1.320 1.00 0.00 H ATOM 683 N TYR A 46 0.493 0.986 -1.515 1.00 0.00 N ATOM 684 CA TYR A 46 0.525 -0.458 -1.710 1.00 0.00 C ATOM 685 C TYR A 46 -0.758 -1.106 -1.197 1.00 0.00 C ATOM 686 O TYR A 46 -1.308 -0.700 -0.174 1.00 0.00 O ATOM 687 CB TYR A 46 1.735 -1.064 -0.997 1.00 0.00 C ATOM 688 CG TYR A 46 3.061 -0.623 -1.574 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.294 -0.668 -2.943 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.081 -0.162 -0.751 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.504 -0.267 -3.475 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.294 0.242 -1.273 1.00 0.00 C ATOM 693 CZ TYR A 46 5.502 0.188 -2.636 1.00 0.00 C ATOM 694 OH TYR A 46 6.708 0.589 -3.161 1.00 0.00 O ATOM 695 H TYR A 46 0.055 1.350 -0.717 1.00 0.00 H ATOM 696 HA TYR A 46 0.612 -0.648 -2.769 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.714 -0.774 0.043 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.684 -2.140 -1.066 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.512 -1.024 -3.597 1.00 0.00 H ATOM 700 HD2 TYR A 46 3.916 -0.120 0.316 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.668 -0.310 -4.541 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.075 0.599 -0.617 1.00 0.00 H ATOM 703 HH TYR A 46 6.923 0.044 -3.922 1.00 0.00 H ATOM 704 N LYS A 47 -1.230 -2.118 -1.917 1.00 0.00 N ATOM 705 CA LYS A 47 -2.447 -2.825 -1.538 1.00 0.00 C ATOM 706 C LYS A 47 -2.349 -4.306 -1.893 1.00 0.00 C ATOM 707 O LYS A 47 -2.228 -4.667 -3.064 1.00 0.00 O ATOM 708 CB LYS A 47 -3.662 -2.203 -2.232 1.00 0.00 C ATOM 709 CG LYS A 47 -4.910 -3.064 -2.160 1.00 0.00 C ATOM 710 CD LYS A 47 -6.165 -2.250 -2.428 1.00 0.00 C ATOM 711 CE LYS A 47 -7.414 -2.977 -1.951 1.00 0.00 C ATOM 712 NZ LYS A 47 -7.651 -4.232 -2.718 1.00 0.00 N ATOM 713 H LYS A 47 -0.748 -2.396 -2.725 1.00 0.00 H ATOM 714 HA LYS A 47 -2.566 -2.731 -0.469 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.877 -1.252 -1.767 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.421 -2.040 -3.272 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.838 -3.849 -2.899 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.979 -3.501 -1.174 1.00 0.00 H ATOM 719 HD2 LYS A 47 -6.091 -1.308 -1.907 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.247 -2.071 -3.491 1.00 0.00 H ATOM 721 HE2 LYS A 47 -7.296 -3.221 -0.907 1.00 0.00 H ATOM 722 HE3 LYS A 47 -8.264 -2.323 -2.076 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -8.270 -4.043 -3.531 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -8.105 -4.942 -2.108 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -6.748 -4.615 -3.064 1.00 0.00 H ATOM 726 N CYS A 48 -2.404 -5.159 -0.876 1.00 0.00 N ATOM 727 CA CYS A 48 -2.322 -6.600 -1.079 1.00 0.00 C ATOM 728 C CYS A 48 -3.578 -7.123 -1.771 1.00 0.00 C ATOM 729 O CYS A 48 -4.665 -7.118 -1.192 1.00 0.00 O ATOM 730 CB CYS A 48 -2.127 -7.315 0.258 1.00 0.00 C ATOM 731 SG CYS A 48 -1.619 -9.058 0.102 1.00 0.00 S ATOM 732 H CYS A 48 -2.501 -4.810 0.037 1.00 0.00 H ATOM 733 HA CYS A 48 -1.470 -6.797 -1.711 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.364 -6.800 0.825 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.055 -7.291 0.810 1.00 0.00 H ATOM 736 N ARG A 49 -3.421 -7.574 -3.011 1.00 0.00 N ATOM 737 CA ARG A 49 -4.541 -8.100 -3.781 1.00 0.00 C ATOM 738 C ARG A 49 -5.019 -9.431 -3.205 1.00 0.00 C ATOM 739 O ARG A 49 -5.960 -10.036 -3.717 1.00 0.00 O ATOM 740 CB ARG A 49 -4.141 -8.280 -5.246 1.00 0.00 C ATOM 741 CG ARG A 49 -2.802 -8.975 -5.431 1.00 0.00 C ATOM 742 CD ARG A 49 -2.689 -9.610 -6.809 1.00 0.00 C ATOM 743 NE ARG A 49 -3.725 -10.615 -7.034 1.00 0.00 N ATOM 744 CZ ARG A 49 -4.896 -10.348 -7.603 1.00 0.00 C ATOM 745 NH1 ARG A 49 -5.178 -9.115 -8.000 1.00 0.00 N ATOM 746 NH2 ARG A 49 -5.786 -11.316 -7.774 1.00 0.00 N ATOM 747 H ARG A 49 -2.529 -7.553 -3.418 1.00 0.00 H ATOM 748 HA ARG A 49 -5.349 -7.385 -3.722 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.899 -8.868 -5.744 1.00 0.00 H ATOM 750 HB3 ARG A 49 -4.085 -7.308 -5.713 1.00 0.00 H ATOM 751 HG2 ARG A 49 -2.011 -8.250 -5.315 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.701 -9.745 -4.680 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.783 -8.836 -7.555 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.720 -10.078 -6.896 1.00 0.00 H ATOM 755 HE ARG A 49 -3.537 -11.532 -6.748 1.00 0.00 H ATOM 756 HH11 ARG A 49 -4.509 -8.385 -7.873 1.00 0.00 H ATOM 757 HH12 ARG A 49 -6.061 -8.917 -8.428 1.00 0.00 H ATOM 758 HH21 ARG A 49 -5.577 -12.247 -7.476 1.00 0.00 H ATOM 759 HH22 ARG A 49 -6.667 -11.115 -8.202 1.00 0.00 H ATOM 760 N GLN A 50 -4.363 -9.879 -2.140 1.00 0.00 N ATOM 761 CA GLN A 50 -4.720 -11.138 -1.497 1.00 0.00 C ATOM 762 C GLN A 50 -5.606 -10.895 -0.280 1.00 0.00 C ATOM 763 O GLN A 50 -6.743 -11.365 -0.223 1.00 0.00 O ATOM 764 CB GLN A 50 -3.460 -11.898 -1.083 1.00 0.00 C ATOM 765 CG GLN A 50 -2.539 -12.231 -2.246 1.00 0.00 C ATOM 766 CD GLN A 50 -2.930 -13.516 -2.950 1.00 0.00 C ATOM 767 OE1 GLN A 50 -3.471 -13.491 -4.056 1.00 0.00 O ATOM 768 NE2 GLN A 50 -2.657 -14.647 -2.312 1.00 0.00 N ATOM 769 H GLN A 50 -3.621 -9.351 -1.779 1.00 0.00 H ATOM 770 HA GLN A 50 -5.268 -11.731 -2.213 1.00 0.00 H ATOM 771 HB2 GLN A 50 -2.908 -11.299 -0.375 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.752 -12.824 -0.607 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.576 -11.423 -2.960 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.532 -12.335 -1.871 1.00 0.00 H ATOM 775 HE21 GLN A 50 -2.226 -14.591 -1.433 1.00 0.00 H ATOM 776 HE22 GLN A 50 -2.900 -15.493 -2.744 1.00 0.00 H ATOM 777 N CYS A 51 -5.078 -10.160 0.692 1.00 0.00 N ATOM 778 CA CYS A 51 -5.820 -9.855 1.910 1.00 0.00 C ATOM 779 C CYS A 51 -6.487 -8.485 1.813 1.00 0.00 C ATOM 780 O CYS A 51 -7.200 -8.064 2.722 1.00 0.00 O ATOM 781 CB CYS A 51 -4.888 -9.895 3.124 1.00 0.00 C ATOM 782 SG CYS A 51 -3.545 -8.666 3.071 1.00 0.00 S ATOM 783 H CYS A 51 -4.167 -9.813 0.589 1.00 0.00 H ATOM 784 HA CYS A 51 -6.585 -10.606 2.030 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.466 -9.711 4.017 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.436 -10.874 3.188 1.00 0.00 H ATOM 787 N ASN A 52 -6.248 -7.796 0.702 1.00 0.00 N ATOM 788 CA ASN A 52 -6.826 -6.474 0.484 1.00 0.00 C ATOM 789 C ASN A 52 -6.424 -5.515 1.600 1.00 0.00 C ATOM 790 O ASN A 52 -7.275 -4.892 2.235 1.00 0.00 O ATOM 791 CB ASN A 52 -8.351 -6.567 0.402 1.00 0.00 C ATOM 792 CG ASN A 52 -8.816 -7.836 -0.288 1.00 0.00 C ATOM 793 OD1 ASN A 52 -9.313 -8.760 0.357 1.00 0.00 O ATOM 794 ND2 ASN A 52 -8.656 -7.886 -1.604 1.00 0.00 N ATOM 795 H ASN A 52 -5.671 -8.185 0.011 1.00 0.00 H ATOM 796 HA ASN A 52 -6.446 -6.096 -0.453 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.761 -6.553 1.402 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.729 -5.721 -0.151 1.00 0.00 H ATOM 799 HD21 ASN A 52 -8.253 -7.113 -2.052 1.00 0.00 H ATOM 800 HD22 ASN A 52 -8.948 -8.694 -2.075 1.00 0.00 H ATOM 801 N ALA A 53 -5.121 -5.401 1.834 1.00 0.00 N ATOM 802 CA ALA A 53 -4.605 -4.515 2.871 1.00 0.00 C ATOM 803 C ALA A 53 -3.849 -3.339 2.263 1.00 0.00 C ATOM 804 O ALA A 53 -2.734 -3.496 1.767 1.00 0.00 O ATOM 805 CB ALA A 53 -3.705 -5.287 3.825 1.00 0.00 C ATOM 806 H ALA A 53 -4.490 -5.923 1.295 1.00 0.00 H ATOM 807 HA ALA A 53 -5.445 -4.137 3.435 1.00 0.00 H ATOM 808 HB1 ALA A 53 -4.314 -5.831 4.532 1.00 0.00 H ATOM 809 HB2 ALA A 53 -3.098 -5.982 3.262 1.00 0.00 H ATOM 810 HB3 ALA A 53 -3.066 -4.597 4.354 1.00 0.00 H ATOM 811 N ALA A 54 -4.464 -2.161 2.304 1.00 0.00 N ATOM 812 CA ALA A 54 -3.847 -0.959 1.758 1.00 0.00 C ATOM 813 C ALA A 54 -2.990 -0.257 2.806 1.00 0.00 C ATOM 814 O ALA A 54 -3.456 0.038 3.908 1.00 0.00 O ATOM 815 CB ALA A 54 -4.914 -0.013 1.228 1.00 0.00 C ATOM 816 H ALA A 54 -5.351 -2.100 2.713 1.00 0.00 H ATOM 817 HA ALA A 54 -3.217 -1.252 0.931 1.00 0.00 H ATOM 818 HB1 ALA A 54 -5.031 -0.164 0.165 1.00 0.00 H ATOM 819 HB2 ALA A 54 -5.851 -0.214 1.726 1.00 0.00 H ATOM 820 HB3 ALA A 54 -4.617 1.008 1.417 1.00 0.00 H ATOM 821 N ILE A 55 -1.735 0.007 2.457 1.00 0.00 N ATOM 822 CA ILE A 55 -0.814 0.675 3.369 1.00 0.00 C ATOM 823 C ILE A 55 0.051 1.690 2.630 1.00 0.00 C ATOM 824 O ILE A 55 0.044 1.750 1.400 1.00 0.00 O ATOM 825 CB ILE A 55 0.100 -0.336 4.086 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.138 -0.899 3.112 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.727 -1.459 4.695 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.246 -1.673 3.791 1.00 0.00 C ATOM 829 H ILE A 55 -1.422 -0.251 1.566 1.00 0.00 H ATOM 830 HA ILE A 55 -1.400 1.192 4.114 1.00 0.00 H ATOM 831 HB ILE A 55 0.610 0.178 4.886 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.647 -1.564 2.418 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.587 -0.083 2.565 1.00 0.00 H ATOM 834 HG21 ILE A 55 -1.698 -1.079 4.976 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.847 -2.250 3.971 1.00 0.00 H ATOM 836 HG23 ILE A 55 -0.224 -1.843 5.570 1.00 0.00 H ATOM 837 HD11 ILE A 55 1.884 -2.072 4.727 1.00 0.00 H ATOM 838 HD12 ILE A 55 2.562 -2.485 3.152 1.00 0.00 H ATOM 839 HD13 ILE A 55 3.081 -1.015 3.979 1.00 0.00 H ATOM 840 N HIS A 56 0.797 2.488 3.388 1.00 0.00 N ATOM 841 CA HIS A 56 1.670 3.499 2.805 1.00 0.00 C ATOM 842 C HIS A 56 2.980 2.878 2.330 1.00 0.00 C ATOM 843 O HIS A 56 3.505 1.955 2.953 1.00 0.00 O ATOM 844 CB HIS A 56 1.957 4.604 3.823 1.00 0.00 C ATOM 845 CG HIS A 56 0.749 5.414 4.183 1.00 0.00 C ATOM 846 ND1 HIS A 56 -0.196 4.991 5.094 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.336 6.629 3.751 1.00 0.00 C ATOM 848 CE1 HIS A 56 -1.139 5.909 5.205 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.839 6.914 4.400 1.00 0.00 N ATOM 850 H HIS A 56 0.760 2.392 4.362 1.00 0.00 H ATOM 851 HA HIS A 56 1.161 3.927 1.956 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.340 4.159 4.730 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.698 5.276 3.416 1.00 0.00 H ATOM 854 HD2 HIS A 56 0.838 7.257 3.028 1.00 0.00 H ATOM 855 HE1 HIS A 56 -2.007 5.850 5.844 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.415 7.687 4.225 1.00 0.00 H ATOM 857 N LYS A 57 3.504 3.390 1.221 1.00 0.00 N ATOM 858 CA LYS A 57 4.753 2.886 0.661 1.00 0.00 C ATOM 859 C LYS A 57 5.826 2.770 1.740 1.00 0.00 C ATOM 860 O LYS A 57 6.750 1.966 1.627 1.00 0.00 O ATOM 861 CB LYS A 57 5.240 3.806 -0.461 1.00 0.00 C ATOM 862 CG LYS A 57 6.209 3.135 -1.419 1.00 0.00 C ATOM 863 CD LYS A 57 7.068 4.155 -2.148 1.00 0.00 C ATOM 864 CE LYS A 57 7.693 3.564 -3.403 1.00 0.00 C ATOM 865 NZ LYS A 57 6.684 3.348 -4.476 1.00 0.00 N ATOM 866 H LYS A 57 3.040 4.125 0.768 1.00 0.00 H ATOM 867 HA LYS A 57 4.562 1.905 0.253 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.386 4.147 -1.027 1.00 0.00 H ATOM 869 HB3 LYS A 57 5.735 4.660 -0.021 1.00 0.00 H ATOM 870 HG2 LYS A 57 6.853 2.473 -0.861 1.00 0.00 H ATOM 871 HG3 LYS A 57 5.647 2.566 -2.146 1.00 0.00 H ATOM 872 HD2 LYS A 57 6.452 4.997 -2.430 1.00 0.00 H ATOM 873 HD3 LYS A 57 7.856 4.488 -1.487 1.00 0.00 H ATOM 874 HE2 LYS A 57 8.452 4.239 -3.763 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.146 2.616 -3.149 1.00 0.00 H ATOM 876 HZ1 LYS A 57 6.516 4.234 -4.992 1.00 0.00 H ATOM 877 HZ2 LYS A 57 5.787 3.024 -4.063 1.00 0.00 H ATOM 878 HZ3 LYS A 57 7.024 2.629 -5.146 1.00 0.00 H ATOM 879 N LYS A 58 5.695 3.579 2.786 1.00 0.00 N ATOM 880 CA LYS A 58 6.651 3.566 3.887 1.00 0.00 C ATOM 881 C LYS A 58 6.201 2.610 4.987 1.00 0.00 C ATOM 882 O LYS A 58 7.023 2.054 5.715 1.00 0.00 O ATOM 883 CB LYS A 58 6.820 4.975 4.459 1.00 0.00 C ATOM 884 CG LYS A 58 5.603 5.473 5.220 1.00 0.00 C ATOM 885 CD LYS A 58 5.888 6.788 5.926 1.00 0.00 C ATOM 886 CE LYS A 58 5.534 7.979 5.048 1.00 0.00 C ATOM 887 NZ LYS A 58 6.696 8.432 4.234 1.00 0.00 N ATOM 888 H LYS A 58 4.936 4.199 2.819 1.00 0.00 H ATOM 889 HA LYS A 58 7.600 3.228 3.499 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.666 4.979 5.131 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.015 5.660 3.646 1.00 0.00 H ATOM 892 HG2 LYS A 58 4.789 5.618 4.526 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.323 4.733 5.957 1.00 0.00 H ATOM 894 HD2 LYS A 58 5.300 6.836 6.831 1.00 0.00 H ATOM 895 HD3 LYS A 58 6.938 6.834 6.175 1.00 0.00 H ATOM 896 HE2 LYS A 58 4.730 7.697 4.386 1.00 0.00 H ATOM 897 HE3 LYS A 58 5.210 8.792 5.681 1.00 0.00 H ATOM 898 HZ1 LYS A 58 7.497 8.667 4.854 1.00 0.00 H ATOM 899 HZ2 LYS A 58 6.439 9.275 3.683 1.00 0.00 H ATOM 900 HZ3 LYS A 58 6.988 7.679 3.579 1.00 0.00 H ATOM 901 N CYS A 59 4.890 2.422 5.102 1.00 0.00 N ATOM 902 CA CYS A 59 4.330 1.533 6.112 1.00 0.00 C ATOM 903 C CYS A 59 4.676 0.078 5.807 1.00 0.00 C ATOM 904 O CYS A 59 4.474 -0.806 6.641 1.00 0.00 O ATOM 905 CB CYS A 59 2.812 1.702 6.185 1.00 0.00 C ATOM 906 SG CYS A 59 2.271 3.138 7.170 1.00 0.00 S ATOM 907 H CYS A 59 4.284 2.893 4.491 1.00 0.00 H ATOM 908 HA CYS A 59 4.760 1.801 7.065 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.422 1.826 5.185 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.379 0.818 6.629 1.00 0.00 H ATOM 911 N ILE A 60 5.197 -0.162 4.609 1.00 0.00 N ATOM 912 CA ILE A 60 5.571 -1.509 4.195 1.00 0.00 C ATOM 913 C ILE A 60 6.688 -2.063 5.074 1.00 0.00 C ATOM 914 O ILE A 60 6.680 -3.239 5.438 1.00 0.00 O ATOM 915 CB ILE A 60 6.027 -1.540 2.724 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.762 -2.918 2.115 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.502 -1.181 2.619 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.975 -2.968 0.618 1.00 0.00 C ATOM 919 H ILE A 60 5.333 0.583 3.989 1.00 0.00 H ATOM 920 HA ILE A 60 4.701 -2.142 4.295 1.00 0.00 H ATOM 921 HB ILE A 60 5.462 -0.799 2.181 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.426 -3.638 2.567 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.740 -3.202 2.316 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.774 -1.081 1.579 1.00 0.00 H ATOM 925 HG22 ILE A 60 7.683 -0.247 3.130 1.00 0.00 H ATOM 926 HG23 ILE A 60 8.095 -1.961 3.073 1.00 0.00 H ATOM 927 HD11 ILE A 60 5.049 -2.729 0.115 1.00 0.00 H ATOM 928 HD12 ILE A 60 6.731 -2.249 0.337 1.00 0.00 H ATOM 929 HD13 ILE A 60 6.295 -3.957 0.332 1.00 0.00 H ATOM 930 N ASP A 61 7.647 -1.208 5.411 1.00 0.00 N ATOM 931 CA ASP A 61 8.770 -1.610 6.250 1.00 0.00 C ATOM 932 C ASP A 61 8.400 -1.534 7.728 1.00 0.00 C ATOM 933 O ASP A 61 9.240 -1.750 8.601 1.00 0.00 O ATOM 934 CB ASP A 61 9.986 -0.727 5.969 1.00 0.00 C ATOM 935 CG ASP A 61 10.401 -0.757 4.511 1.00 0.00 C ATOM 936 OD1 ASP A 61 11.046 -1.743 4.098 1.00 0.00 O ATOM 937 OD2 ASP A 61 10.078 0.205 3.783 1.00 0.00 O ATOM 938 H ASP A 61 7.598 -0.283 5.090 1.00 0.00 H ATOM 939 HA ASP A 61 9.016 -2.633 6.006 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.751 0.294 6.236 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.817 -1.068 6.568 1.00 0.00 H ATOM 942 N LYS A 62 7.136 -1.224 8.000 1.00 0.00 N ATOM 943 CA LYS A 62 6.654 -1.118 9.372 1.00 0.00 C ATOM 944 C LYS A 62 5.767 -2.306 9.729 1.00 0.00 C ATOM 945 O LYS A 62 5.529 -2.585 10.905 1.00 0.00 O ATOM 946 CB LYS A 62 5.877 0.187 9.562 1.00 0.00 C ATOM 947 CG LYS A 62 6.732 1.431 9.398 1.00 0.00 C ATOM 948 CD LYS A 62 7.543 1.722 10.649 1.00 0.00 C ATOM 949 CE LYS A 62 7.816 3.210 10.805 1.00 0.00 C ATOM 950 NZ LYS A 62 8.438 3.526 12.119 1.00 0.00 N ATOM 951 H LYS A 62 6.514 -1.063 7.261 1.00 0.00 H ATOM 952 HA LYS A 62 7.512 -1.116 10.027 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.078 0.225 8.838 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.452 0.197 10.556 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.409 1.285 8.568 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.087 2.276 9.193 1.00 0.00 H ATOM 957 HD2 LYS A 62 6.994 1.375 11.512 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.486 1.197 10.586 1.00 0.00 H ATOM 959 HE2 LYS A 62 8.481 3.526 10.015 1.00 0.00 H ATOM 960 HE3 LYS A 62 6.880 3.744 10.722 1.00 0.00 H ATOM 961 HZ1 LYS A 62 9.449 3.280 12.104 1.00 0.00 H ATOM 962 HZ2 LYS A 62 7.972 2.983 12.875 1.00 0.00 H ATOM 963 HZ3 LYS A 62 8.342 4.540 12.327 1.00 0.00 H ATOM 964 N ILE A 63 5.279 -3.003 8.708 1.00 0.00 N ATOM 965 CA ILE A 63 4.420 -4.162 8.916 1.00 0.00 C ATOM 966 C ILE A 63 5.092 -5.189 9.822 1.00 0.00 C ATOM 967 O ILE A 63 6.310 -5.364 9.782 1.00 0.00 O ATOM 968 CB ILE A 63 4.052 -4.837 7.581 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.112 -3.938 6.774 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.410 -6.193 7.832 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.959 -4.366 5.331 1.00 0.00 C ATOM 972 H ILE A 63 5.503 -2.732 7.795 1.00 0.00 H ATOM 973 HA ILE A 63 3.510 -3.822 9.388 1.00 0.00 H ATOM 974 HB ILE A 63 4.960 -4.992 7.019 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.135 -3.949 7.228 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.497 -2.928 6.782 1.00 0.00 H ATOM 977 HG21 ILE A 63 4.168 -6.897 8.144 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.665 -6.101 8.607 1.00 0.00 H ATOM 979 HG23 ILE A 63 2.945 -6.544 6.924 1.00 0.00 H ATOM 980 HD11 ILE A 63 1.986 -4.065 4.968 1.00 0.00 H ATOM 981 HD12 ILE A 63 3.726 -3.896 4.732 1.00 0.00 H ATOM 982 HD13 ILE A 63 3.053 -5.439 5.261 1.00 0.00 H