ATOM 137 N ILE A 12 5.065 -7.691 -7.839 1.00 0.00 N ATOM 138 CA ILE A 12 4.538 -8.063 -6.532 1.00 0.00 C ATOM 139 C ILE A 12 5.636 -8.062 -5.475 1.00 0.00 C ATOM 140 O ILE A 12 6.764 -8.483 -5.737 1.00 0.00 O ATOM 141 CB ILE A 12 3.876 -9.453 -6.568 1.00 0.00 C ATOM 142 CG1 ILE A 12 2.881 -9.539 -7.727 1.00 0.00 C ATOM 143 CG2 ILE A 12 3.181 -9.743 -5.245 1.00 0.00 C ATOM 144 CD1 ILE A 12 2.266 -10.911 -7.895 1.00 0.00 C ATOM 145 H ILE A 12 5.665 -8.310 -8.307 1.00 0.00 H ATOM 146 HA ILE A 12 3.787 -7.336 -6.257 1.00 0.00 H ATOM 147 HB ILE A 12 4.649 -10.192 -6.710 1.00 0.00 H ATOM 148 HG12 ILE A 12 2.082 -8.835 -7.562 1.00 0.00 H ATOM 149 HG13 ILE A 12 3.391 -9.289 -8.648 1.00 0.00 H ATOM 150 HG21 ILE A 12 3.923 -9.894 -4.475 1.00 0.00 H ATOM 151 HG22 ILE A 12 2.552 -8.907 -4.979 1.00 0.00 H ATOM 152 HG23 ILE A 12 2.577 -10.632 -5.343 1.00 0.00 H ATOM 153 HD11 ILE A 12 2.622 -11.564 -7.111 1.00 0.00 H ATOM 154 HD12 ILE A 12 1.190 -10.832 -7.835 1.00 0.00 H ATOM 155 HD13 ILE A 12 2.544 -11.317 -8.855 1.00 0.00 H ATOM 156 N HIS A 13 5.300 -7.589 -4.279 1.00 0.00 N ATOM 157 CA HIS A 13 6.257 -7.537 -3.181 1.00 0.00 C ATOM 158 C HIS A 13 5.972 -8.632 -2.159 1.00 0.00 C ATOM 159 O HIS A 13 5.022 -8.538 -1.381 1.00 0.00 O ATOM 160 CB HIS A 13 6.213 -6.167 -2.503 1.00 0.00 C ATOM 161 CG HIS A 13 6.275 -5.019 -3.465 1.00 0.00 C ATOM 162 ND1 HIS A 13 6.995 -3.869 -3.220 1.00 0.00 N ATOM 163 CD2 HIS A 13 5.705 -4.852 -4.682 1.00 0.00 C ATOM 164 CE1 HIS A 13 6.862 -3.043 -4.241 1.00 0.00 C ATOM 165 NE2 HIS A 13 6.085 -3.616 -5.142 1.00 0.00 N ATOM 166 H HIS A 13 4.386 -7.269 -4.133 1.00 0.00 H ATOM 167 HA HIS A 13 7.243 -7.693 -3.592 1.00 0.00 H ATOM 168 HB2 HIS A 13 5.293 -6.078 -1.943 1.00 0.00 H ATOM 169 HB3 HIS A 13 7.051 -6.079 -1.827 1.00 0.00 H ATOM 170 HD2 HIS A 13 5.068 -5.559 -5.195 1.00 0.00 H ATOM 171 HE1 HIS A 13 7.313 -2.065 -4.327 1.00 0.00 H ATOM 172 HE2 HIS A 13 5.755 -3.185 -5.958 1.00 0.00 H ATOM 173 N TYR A 14 6.800 -9.671 -2.166 1.00 0.00 N ATOM 174 CA TYR A 14 6.635 -10.786 -1.241 1.00 0.00 C ATOM 175 C TYR A 14 7.127 -10.414 0.154 1.00 0.00 C ATOM 176 O TYR A 14 7.893 -11.154 0.772 1.00 0.00 O ATOM 177 CB TYR A 14 7.392 -12.014 -1.750 1.00 0.00 C ATOM 178 CG TYR A 14 6.999 -12.430 -3.148 1.00 0.00 C ATOM 179 CD1 TYR A 14 5.663 -12.517 -3.520 1.00 0.00 C ATOM 180 CD2 TYR A 14 7.964 -12.738 -4.101 1.00 0.00 C ATOM 181 CE1 TYR A 14 5.299 -12.899 -4.796 1.00 0.00 C ATOM 182 CE2 TYR A 14 7.610 -13.118 -5.381 1.00 0.00 C ATOM 183 CZ TYR A 14 6.276 -13.198 -5.723 1.00 0.00 C ATOM 184 OH TYR A 14 5.917 -13.576 -6.997 1.00 0.00 O ATOM 185 H TYR A 14 7.539 -9.689 -2.808 1.00 0.00 H ATOM 186 HA TYR A 14 5.582 -11.021 -1.189 1.00 0.00 H ATOM 187 HB2 TYR A 14 8.450 -11.801 -1.753 1.00 0.00 H ATOM 188 HB3 TYR A 14 7.200 -12.846 -1.089 1.00 0.00 H ATOM 189 HD1 TYR A 14 4.900 -12.282 -2.791 1.00 0.00 H ATOM 190 HD2 TYR A 14 9.008 -12.673 -3.829 1.00 0.00 H ATOM 191 HE1 TYR A 14 4.255 -12.961 -5.066 1.00 0.00 H ATOM 192 HE2 TYR A 14 8.374 -13.352 -6.106 1.00 0.00 H ATOM 193 HH TYR A 14 5.513 -12.833 -7.449 1.00 0.00 H ATOM 194 N ILE A 15 6.679 -9.262 0.645 1.00 0.00 N ATOM 195 CA ILE A 15 7.071 -8.792 1.968 1.00 0.00 C ATOM 196 C ILE A 15 6.182 -9.395 3.051 1.00 0.00 C ATOM 197 O ILE A 15 4.984 -9.594 2.847 1.00 0.00 O ATOM 198 CB ILE A 15 7.007 -7.257 2.061 1.00 0.00 C ATOM 199 CG1 ILE A 15 8.339 -6.641 1.632 1.00 0.00 C ATOM 200 CG2 ILE A 15 6.650 -6.826 3.477 1.00 0.00 C ATOM 201 CD1 ILE A 15 8.374 -6.234 0.175 1.00 0.00 C ATOM 202 H ILE A 15 6.071 -8.717 0.105 1.00 0.00 H ATOM 203 HA ILE A 15 8.091 -9.101 2.142 1.00 0.00 H ATOM 204 HB ILE A 15 6.228 -6.910 1.399 1.00 0.00 H ATOM 205 HG12 ILE A 15 8.531 -5.762 2.225 1.00 0.00 H ATOM 206 HG13 ILE A 15 9.129 -7.361 1.795 1.00 0.00 H ATOM 207 HG21 ILE A 15 5.671 -7.204 3.732 1.00 0.00 H ATOM 208 HG22 ILE A 15 7.379 -7.224 4.167 1.00 0.00 H ATOM 209 HG23 ILE A 15 6.647 -5.749 3.535 1.00 0.00 H ATOM 210 HD11 ILE A 15 8.206 -7.102 -0.446 1.00 0.00 H ATOM 211 HD12 ILE A 15 7.603 -5.502 -0.014 1.00 0.00 H ATOM 212 HD13 ILE A 15 9.340 -5.809 -0.057 1.00 0.00 H ATOM 213 N LYS A 16 6.776 -9.681 4.204 1.00 0.00 N ATOM 214 CA LYS A 16 6.039 -10.258 5.323 1.00 0.00 C ATOM 215 C LYS A 16 5.070 -11.332 4.840 1.00 0.00 C ATOM 216 O LYS A 16 3.999 -11.519 5.416 1.00 0.00 O ATOM 217 CB LYS A 16 5.274 -9.165 6.073 1.00 0.00 C ATOM 218 CG LYS A 16 6.175 -8.136 6.734 1.00 0.00 C ATOM 219 CD LYS A 16 6.737 -8.650 8.049 1.00 0.00 C ATOM 220 CE LYS A 16 7.938 -7.831 8.499 1.00 0.00 C ATOM 221 NZ LYS A 16 8.557 -8.388 9.733 1.00 0.00 N ATOM 222 H LYS A 16 7.734 -9.499 4.307 1.00 0.00 H ATOM 223 HA LYS A 16 6.754 -10.710 5.993 1.00 0.00 H ATOM 224 HB2 LYS A 16 4.627 -8.652 5.376 1.00 0.00 H ATOM 225 HB3 LYS A 16 4.669 -9.628 6.840 1.00 0.00 H ATOM 226 HG2 LYS A 16 6.994 -7.908 6.069 1.00 0.00 H ATOM 227 HG3 LYS A 16 5.602 -7.240 6.924 1.00 0.00 H ATOM 228 HD2 LYS A 16 5.970 -8.590 8.807 1.00 0.00 H ATOM 229 HD3 LYS A 16 7.042 -9.679 7.923 1.00 0.00 H ATOM 230 HE2 LYS A 16 8.672 -7.829 7.708 1.00 0.00 H ATOM 231 HE3 LYS A 16 7.614 -6.819 8.694 1.00 0.00 H ATOM 232 HZ1 LYS A 16 8.212 -9.354 9.903 1.00 0.00 H ATOM 233 HZ2 LYS A 16 8.314 -7.796 10.554 1.00 0.00 H ATOM 234 HZ3 LYS A 16 9.591 -8.414 9.634 1.00 0.00 H ATOM 235 N ASN A 17 5.453 -12.035 3.779 1.00 0.00 N ATOM 236 CA ASN A 17 4.618 -13.091 3.219 1.00 0.00 C ATOM 237 C ASN A 17 3.318 -12.519 2.662 1.00 0.00 C ATOM 238 O ASN A 17 2.249 -13.108 2.821 1.00 0.00 O ATOM 239 CB ASN A 17 4.309 -14.144 4.285 1.00 0.00 C ATOM 240 CG ASN A 17 5.304 -15.288 4.273 1.00 0.00 C ATOM 241 OD1 ASN A 17 6.502 -15.085 4.467 1.00 0.00 O ATOM 242 ND2 ASN A 17 4.811 -16.499 4.044 1.00 0.00 N ATOM 243 H ASN A 17 6.319 -11.838 3.362 1.00 0.00 H ATOM 244 HA ASN A 17 5.167 -13.557 2.415 1.00 0.00 H ATOM 245 HB2 ASN A 17 4.336 -13.680 5.260 1.00 0.00 H ATOM 246 HB3 ASN A 17 3.323 -14.547 4.110 1.00 0.00 H ATOM 247 HD21 ASN A 17 3.846 -16.586 3.898 1.00 0.00 H ATOM 248 HD22 ASN A 17 5.432 -17.257 4.031 1.00 0.00 H ATOM 249 N HIS A 18 3.418 -11.366 2.007 1.00 0.00 N ATOM 250 CA HIS A 18 2.250 -10.714 1.425 1.00 0.00 C ATOM 251 C HIS A 18 2.391 -10.600 -0.089 1.00 0.00 C ATOM 252 O HIS A 18 3.363 -11.082 -0.669 1.00 0.00 O ATOM 253 CB HIS A 18 2.057 -9.326 2.037 1.00 0.00 C ATOM 254 CG HIS A 18 1.287 -9.340 3.321 1.00 0.00 C ATOM 255 ND1 HIS A 18 -0.075 -9.138 3.384 1.00 0.00 N ATOM 256 CD2 HIS A 18 1.696 -9.535 4.597 1.00 0.00 C ATOM 257 CE1 HIS A 18 -0.471 -9.206 4.643 1.00 0.00 C ATOM 258 NE2 HIS A 18 0.585 -9.446 5.399 1.00 0.00 N ATOM 259 H HIS A 18 4.297 -10.945 1.914 1.00 0.00 H ATOM 260 HA HIS A 18 1.386 -11.320 1.649 1.00 0.00 H ATOM 261 HB2 HIS A 18 3.024 -8.889 2.236 1.00 0.00 H ATOM 262 HB3 HIS A 18 1.523 -8.702 1.335 1.00 0.00 H ATOM 263 HD2 HIS A 18 2.708 -9.723 4.924 1.00 0.00 H ATOM 264 HE1 HIS A 18 -1.485 -9.087 4.994 1.00 0.00 H ATOM 265 HE2 HIS A 18 0.586 -9.459 6.379 1.00 0.00 H ATOM 266 N GLU A 19 1.412 -9.960 -0.724 1.00 0.00 N ATOM 267 CA GLU A 19 1.428 -9.785 -2.171 1.00 0.00 C ATOM 268 C GLU A 19 1.172 -8.329 -2.546 1.00 0.00 C ATOM 269 O GLU A 19 0.583 -8.038 -3.588 1.00 0.00 O ATOM 270 CB GLU A 19 0.378 -10.685 -2.827 1.00 0.00 C ATOM 271 CG GLU A 19 0.636 -12.168 -2.627 1.00 0.00 C ATOM 272 CD GLU A 19 0.653 -12.565 -1.163 1.00 0.00 C ATOM 273 OE1 GLU A 19 -0.068 -11.927 -0.367 1.00 0.00 O ATOM 274 OE2 GLU A 19 1.387 -13.514 -0.814 1.00 0.00 O ATOM 275 H GLU A 19 0.664 -9.598 -0.206 1.00 0.00 H ATOM 276 HA GLU A 19 2.406 -10.069 -2.530 1.00 0.00 H ATOM 277 HB2 GLU A 19 -0.590 -10.449 -2.411 1.00 0.00 H ATOM 278 HB3 GLU A 19 0.362 -10.484 -3.888 1.00 0.00 H ATOM 279 HG2 GLU A 19 -0.140 -12.727 -3.126 1.00 0.00 H ATOM 280 HG3 GLU A 19 1.593 -12.416 -3.062 1.00 0.00 H ATOM 281 N PHE A 20 1.617 -7.416 -1.689 1.00 0.00 N ATOM 282 CA PHE A 20 1.436 -5.989 -1.928 1.00 0.00 C ATOM 283 C PHE A 20 1.761 -5.635 -3.376 1.00 0.00 C ATOM 284 O PHE A 20 2.901 -5.772 -3.819 1.00 0.00 O ATOM 285 CB PHE A 20 2.319 -5.175 -0.981 1.00 0.00 C ATOM 286 CG PHE A 20 1.978 -5.364 0.469 1.00 0.00 C ATOM 287 CD1 PHE A 20 0.704 -5.085 0.937 1.00 0.00 C ATOM 288 CD2 PHE A 20 2.930 -5.822 1.365 1.00 0.00 C ATOM 289 CE1 PHE A 20 0.387 -5.258 2.271 1.00 0.00 C ATOM 290 CE2 PHE A 20 2.620 -5.997 2.700 1.00 0.00 C ATOM 291 CZ PHE A 20 1.347 -5.716 3.154 1.00 0.00 C ATOM 292 H PHE A 20 2.080 -7.710 -0.875 1.00 0.00 H ATOM 293 HA PHE A 20 0.401 -5.751 -1.735 1.00 0.00 H ATOM 294 HB2 PHE A 20 3.349 -5.468 -1.120 1.00 0.00 H ATOM 295 HB3 PHE A 20 2.214 -4.126 -1.214 1.00 0.00 H ATOM 296 HD1 PHE A 20 -0.047 -4.728 0.247 1.00 0.00 H ATOM 297 HD2 PHE A 20 3.928 -6.043 1.011 1.00 0.00 H ATOM 298 HE1 PHE A 20 -0.610 -5.037 2.623 1.00 0.00 H ATOM 299 HE2 PHE A 20 3.372 -6.355 3.387 1.00 0.00 H ATOM 300 HZ PHE A 20 1.101 -5.851 4.196 1.00 0.00 H ATOM 301 N ILE A 21 0.750 -5.177 -4.108 1.00 0.00 N ATOM 302 CA ILE A 21 0.928 -4.803 -5.506 1.00 0.00 C ATOM 303 C ILE A 21 0.696 -3.309 -5.708 1.00 0.00 C ATOM 304 O ILE A 21 -0.344 -2.774 -5.323 1.00 0.00 O ATOM 305 CB ILE A 21 -0.026 -5.588 -6.424 1.00 0.00 C ATOM 306 CG1 ILE A 21 0.506 -7.003 -6.659 1.00 0.00 C ATOM 307 CG2 ILE A 21 -0.208 -4.858 -7.747 1.00 0.00 C ATOM 308 CD1 ILE A 21 -0.359 -7.828 -7.586 1.00 0.00 C ATOM 309 H ILE A 21 -0.135 -5.089 -3.698 1.00 0.00 H ATOM 310 HA ILE A 21 1.943 -5.040 -5.787 1.00 0.00 H ATOM 311 HB ILE A 21 -0.989 -5.649 -5.939 1.00 0.00 H ATOM 312 HG12 ILE A 21 1.491 -6.943 -7.093 1.00 0.00 H ATOM 313 HG13 ILE A 21 0.564 -7.519 -5.712 1.00 0.00 H ATOM 314 HG21 ILE A 21 -0.876 -5.423 -8.381 1.00 0.00 H ATOM 315 HG22 ILE A 21 -0.628 -3.881 -7.563 1.00 0.00 H ATOM 316 HG23 ILE A 21 0.749 -4.753 -8.235 1.00 0.00 H ATOM 317 HD11 ILE A 21 -0.349 -8.859 -7.264 1.00 0.00 H ATOM 318 HD12 ILE A 21 -1.373 -7.454 -7.561 1.00 0.00 H ATOM 319 HD13 ILE A 21 0.025 -7.761 -8.593 1.00 0.00 H ATOM 320 N ALA A 22 1.672 -2.641 -6.315 1.00 0.00 N ATOM 321 CA ALA A 22 1.573 -1.210 -6.572 1.00 0.00 C ATOM 322 C ALA A 22 0.237 -0.859 -7.218 1.00 0.00 C ATOM 323 O ALA A 22 -0.105 -1.374 -8.284 1.00 0.00 O ATOM 324 CB ALA A 22 2.724 -0.752 -7.456 1.00 0.00 C ATOM 325 H ALA A 22 2.477 -3.123 -6.598 1.00 0.00 H ATOM 326 HA ALA A 22 1.651 -0.695 -5.625 1.00 0.00 H ATOM 327 HB1 ALA A 22 3.265 -1.614 -7.817 1.00 0.00 H ATOM 328 HB2 ALA A 22 2.333 -0.194 -8.294 1.00 0.00 H ATOM 329 HB3 ALA A 22 3.389 -0.124 -6.881 1.00 0.00 H ATOM 330 N THR A 23 -0.518 0.020 -6.566 1.00 0.00 N ATOM 331 CA THR A 23 -1.818 0.438 -7.075 1.00 0.00 C ATOM 332 C THR A 23 -2.113 1.887 -6.706 1.00 0.00 C ATOM 333 O THR A 23 -1.856 2.317 -5.581 1.00 0.00 O ATOM 334 CB THR A 23 -2.948 -0.458 -6.533 1.00 0.00 C ATOM 335 OG1 THR A 23 -4.086 -0.387 -7.398 1.00 0.00 O ATOM 336 CG2 THR A 23 -3.346 -0.036 -5.127 1.00 0.00 C ATOM 337 H THR A 23 -0.191 0.394 -5.721 1.00 0.00 H ATOM 338 HA THR A 23 -1.800 0.347 -8.151 1.00 0.00 H ATOM 339 HB THR A 23 -2.593 -1.479 -6.501 1.00 0.00 H ATOM 340 HG1 THR A 23 -4.326 0.533 -7.538 1.00 0.00 H ATOM 341 HG21 THR A 23 -3.614 1.009 -5.128 1.00 0.00 H ATOM 342 HG22 THR A 23 -2.515 -0.194 -4.455 1.00 0.00 H ATOM 343 HG23 THR A 23 -4.190 -0.625 -4.800 1.00 0.00 H ATOM 344 N PHE A 24 -2.655 2.637 -7.659 1.00 0.00 N ATOM 345 CA PHE A 24 -2.984 4.040 -7.435 1.00 0.00 C ATOM 346 C PHE A 24 -4.373 4.179 -6.817 1.00 0.00 C ATOM 347 O PHE A 24 -5.372 3.765 -7.406 1.00 0.00 O ATOM 348 CB PHE A 24 -2.918 4.819 -8.749 1.00 0.00 C ATOM 349 CG PHE A 24 -3.277 6.270 -8.605 1.00 0.00 C ATOM 350 CD1 PHE A 24 -2.347 7.184 -8.136 1.00 0.00 C ATOM 351 CD2 PHE A 24 -4.544 6.720 -8.938 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.674 8.520 -8.003 1.00 0.00 C ATOM 353 CE2 PHE A 24 -4.876 8.056 -8.807 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.940 8.957 -8.338 1.00 0.00 C ATOM 355 H PHE A 24 -2.836 2.238 -8.536 1.00 0.00 H ATOM 356 HA PHE A 24 -2.257 4.445 -6.749 1.00 0.00 H ATOM 357 HB2 PHE A 24 -1.914 4.763 -9.142 1.00 0.00 H ATOM 358 HB3 PHE A 24 -3.603 4.375 -9.457 1.00 0.00 H ATOM 359 HD1 PHE A 24 -1.355 6.844 -7.874 1.00 0.00 H ATOM 360 HD2 PHE A 24 -5.278 6.017 -9.304 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.939 9.221 -7.636 1.00 0.00 H ATOM 362 HE2 PHE A 24 -5.868 8.394 -9.069 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.197 10.000 -8.235 1.00 0.00 H ATOM 436 N PHE A 30 -8.003 4.143 3.596 1.00 0.00 N ATOM 437 CA PHE A 30 -7.486 4.068 4.956 1.00 0.00 C ATOM 438 C PHE A 30 -6.318 3.089 5.042 1.00 0.00 C ATOM 439 O PHE A 30 -6.257 2.112 4.294 1.00 0.00 O ATOM 440 CB PHE A 30 -8.593 3.644 5.924 1.00 0.00 C ATOM 441 CG PHE A 30 -8.282 3.949 7.361 1.00 0.00 C ATOM 442 CD1 PHE A 30 -8.088 5.254 7.781 1.00 0.00 C ATOM 443 CD2 PHE A 30 -8.182 2.927 8.293 1.00 0.00 C ATOM 444 CE1 PHE A 30 -7.800 5.536 9.103 1.00 0.00 C ATOM 445 CE2 PHE A 30 -7.896 3.203 9.617 1.00 0.00 C ATOM 446 CZ PHE A 30 -7.705 4.509 10.023 1.00 0.00 C ATOM 447 H PHE A 30 -8.631 3.458 3.284 1.00 0.00 H ATOM 448 HA PHE A 30 -7.135 5.051 5.231 1.00 0.00 H ATOM 449 HB2 PHE A 30 -9.503 4.163 5.666 1.00 0.00 H ATOM 450 HB3 PHE A 30 -8.751 2.580 5.834 1.00 0.00 H ATOM 451 HD1 PHE A 30 -8.163 6.059 7.065 1.00 0.00 H ATOM 452 HD2 PHE A 30 -8.331 1.904 7.976 1.00 0.00 H ATOM 453 HE1 PHE A 30 -7.653 6.558 9.418 1.00 0.00 H ATOM 454 HE2 PHE A 30 -7.822 2.398 10.332 1.00 0.00 H ATOM 455 HZ PHE A 30 -7.481 4.726 11.056 1.00 0.00 H ATOM 456 N CYS A 31 -5.394 3.357 5.957 1.00 0.00 N ATOM 457 CA CYS A 31 -4.227 2.502 6.140 1.00 0.00 C ATOM 458 C CYS A 31 -4.413 1.579 7.342 1.00 0.00 C ATOM 459 O CYS A 31 -5.270 1.817 8.193 1.00 0.00 O ATOM 460 CB CYS A 31 -2.969 3.353 6.327 1.00 0.00 C ATOM 461 SG CYS A 31 -1.440 2.384 6.527 1.00 0.00 S ATOM 462 H CYS A 31 -5.497 4.152 6.524 1.00 0.00 H ATOM 463 HA CYS A 31 -4.115 1.899 5.253 1.00 0.00 H ATOM 464 HB2 CYS A 31 -2.843 3.990 5.463 1.00 0.00 H ATOM 465 HB3 CYS A 31 -3.086 3.968 7.206 1.00 0.00 H ATOM 466 N SER A 32 -3.603 0.527 7.404 1.00 0.00 N ATOM 467 CA SER A 32 -3.681 -0.433 8.498 1.00 0.00 C ATOM 468 C SER A 32 -2.495 -0.274 9.444 1.00 0.00 C ATOM 469 O SER A 32 -2.639 -0.377 10.662 1.00 0.00 O ATOM 470 CB SER A 32 -3.722 -1.861 7.949 1.00 0.00 C ATOM 471 OG SER A 32 -3.570 -2.811 8.990 1.00 0.00 O ATOM 472 H SER A 32 -2.940 0.392 6.694 1.00 0.00 H ATOM 473 HA SER A 32 -4.590 -0.240 9.045 1.00 0.00 H ATOM 474 HB2 SER A 32 -4.670 -2.028 7.461 1.00 0.00 H ATOM 475 HB3 SER A 32 -2.921 -1.993 7.237 1.00 0.00 H ATOM 476 HG SER A 32 -4.275 -3.461 8.935 1.00 0.00 H ATOM 477 N VAL A 33 -1.320 -0.023 8.875 1.00 0.00 N ATOM 478 CA VAL A 33 -0.107 0.150 9.666 1.00 0.00 C ATOM 479 C VAL A 33 -0.180 1.417 10.511 1.00 0.00 C ATOM 480 O VAL A 33 -0.296 1.356 11.734 1.00 0.00 O ATOM 481 CB VAL A 33 1.143 0.215 8.770 1.00 0.00 C ATOM 482 CG1 VAL A 33 2.345 0.703 9.564 1.00 0.00 C ATOM 483 CG2 VAL A 33 1.422 -1.144 8.146 1.00 0.00 C ATOM 484 H VAL A 33 -1.268 0.046 7.898 1.00 0.00 H ATOM 485 HA VAL A 33 -0.011 -0.703 10.322 1.00 0.00 H ATOM 486 HB VAL A 33 0.955 0.921 7.974 1.00 0.00 H ATOM 487 HG11 VAL A 33 2.180 1.724 9.876 1.00 0.00 H ATOM 488 HG12 VAL A 33 2.481 0.077 10.434 1.00 0.00 H ATOM 489 HG13 VAL A 33 3.229 0.655 8.945 1.00 0.00 H ATOM 490 HG21 VAL A 33 0.729 -1.871 8.542 1.00 0.00 H ATOM 491 HG22 VAL A 33 1.303 -1.079 7.075 1.00 0.00 H ATOM 492 HG23 VAL A 33 2.433 -1.447 8.378 1.00 0.00 H ATOM 493 N CYS A 34 -0.111 2.567 9.849 1.00 0.00 N ATOM 494 CA CYS A 34 -0.170 3.852 10.537 1.00 0.00 C ATOM 495 C CYS A 34 -1.616 4.270 10.788 1.00 0.00 C ATOM 496 O CYS A 34 -1.901 5.046 11.700 1.00 0.00 O ATOM 497 CB CYS A 34 0.549 4.926 9.719 1.00 0.00 C ATOM 498 SG CYS A 34 -0.309 5.384 8.178 1.00 0.00 S ATOM 499 H CYS A 34 -0.020 2.554 8.872 1.00 0.00 H ATOM 500 HA CYS A 34 0.330 3.742 11.487 1.00 0.00 H ATOM 501 HB2 CYS A 34 0.645 5.820 10.318 1.00 0.00 H ATOM 502 HB3 CYS A 34 1.533 4.568 9.454 1.00 0.00 H ATOM 503 N LYS A 35 -2.526 3.750 9.972 1.00 0.00 N ATOM 504 CA LYS A 35 -3.944 4.065 10.104 1.00 0.00 C ATOM 505 C LYS A 35 -4.191 5.555 9.886 1.00 0.00 C ATOM 506 O LYS A 35 -4.910 6.193 10.655 1.00 0.00 O ATOM 507 CB LYS A 35 -4.453 3.649 11.486 1.00 0.00 C ATOM 508 CG LYS A 35 -4.693 2.156 11.621 1.00 0.00 C ATOM 509 CD LYS A 35 -4.875 1.750 13.074 1.00 0.00 C ATOM 510 CE LYS A 35 -6.242 2.158 13.601 1.00 0.00 C ATOM 511 NZ LYS A 35 -6.385 1.868 15.055 1.00 0.00 N ATOM 512 H LYS A 35 -2.238 3.136 9.262 1.00 0.00 H ATOM 513 HA LYS A 35 -4.479 3.510 9.349 1.00 0.00 H ATOM 514 HB2 LYS A 35 -3.726 3.945 12.228 1.00 0.00 H ATOM 515 HB3 LYS A 35 -5.384 4.163 11.682 1.00 0.00 H ATOM 516 HG2 LYS A 35 -5.585 1.893 11.071 1.00 0.00 H ATOM 517 HG3 LYS A 35 -3.845 1.625 11.211 1.00 0.00 H ATOM 518 HD2 LYS A 35 -4.776 0.678 13.155 1.00 0.00 H ATOM 519 HD3 LYS A 35 -4.111 2.229 13.670 1.00 0.00 H ATOM 520 HE2 LYS A 35 -6.374 3.216 13.438 1.00 0.00 H ATOM 521 HE3 LYS A 35 -7.000 1.613 13.058 1.00 0.00 H ATOM 522 HZ1 LYS A 35 -5.707 1.135 15.341 1.00 0.00 H ATOM 523 HZ2 LYS A 35 -7.349 1.535 15.259 1.00 0.00 H ATOM 524 HZ3 LYS A 35 -6.204 2.729 15.609 1.00 0.00 H ATOM 676 N GLY A 45 0.421 4.181 -2.689 1.00 0.00 N ATOM 677 CA GLY A 45 1.055 3.290 -1.735 1.00 0.00 C ATOM 678 C GLY A 45 1.089 1.853 -2.217 1.00 0.00 C ATOM 679 O GLY A 45 1.638 1.559 -3.278 1.00 0.00 O ATOM 680 H GLY A 45 -0.280 3.840 -3.282 1.00 0.00 H ATOM 681 HA2 GLY A 45 2.068 3.625 -1.564 1.00 0.00 H ATOM 682 HA3 GLY A 45 0.512 3.333 -0.802 1.00 0.00 H ATOM 683 N TYR A 46 0.500 0.955 -1.434 1.00 0.00 N ATOM 684 CA TYR A 46 0.468 -0.459 -1.784 1.00 0.00 C ATOM 685 C TYR A 46 -0.821 -1.113 -1.294 1.00 0.00 C ATOM 686 O TYR A 46 -1.404 -0.692 -0.295 1.00 0.00 O ATOM 687 CB TYR A 46 1.677 -1.182 -1.189 1.00 0.00 C ATOM 688 CG TYR A 46 2.995 -0.754 -1.792 1.00 0.00 C ATOM 689 CD1 TYR A 46 3.200 -0.794 -3.165 1.00 0.00 C ATOM 690 CD2 TYR A 46 4.038 -0.307 -0.988 1.00 0.00 C ATOM 691 CE1 TYR A 46 4.403 -0.405 -3.721 1.00 0.00 C ATOM 692 CE2 TYR A 46 5.244 0.085 -1.535 1.00 0.00 C ATOM 693 CZ TYR A 46 5.422 0.035 -2.902 1.00 0.00 C ATOM 694 OH TYR A 46 6.622 0.425 -3.451 1.00 0.00 O ATOM 695 H TYR A 46 0.078 1.251 -0.600 1.00 0.00 H ATOM 696 HA TYR A 46 0.510 -0.536 -2.860 1.00 0.00 H ATOM 697 HB2 TYR A 46 1.719 -0.985 -0.129 1.00 0.00 H ATOM 698 HB3 TYR A 46 1.568 -2.245 -1.348 1.00 0.00 H ATOM 699 HD1 TYR A 46 2.399 -1.140 -3.804 1.00 0.00 H ATOM 700 HD2 TYR A 46 3.895 -0.269 0.083 1.00 0.00 H ATOM 701 HE1 TYR A 46 4.542 -0.445 -4.791 1.00 0.00 H ATOM 702 HE2 TYR A 46 6.042 0.430 -0.894 1.00 0.00 H ATOM 703 HH TYR A 46 6.707 0.051 -4.331 1.00 0.00 H ATOM 704 N LYS A 47 -1.260 -2.146 -2.005 1.00 0.00 N ATOM 705 CA LYS A 47 -2.479 -2.861 -1.643 1.00 0.00 C ATOM 706 C LYS A 47 -2.360 -4.344 -1.982 1.00 0.00 C ATOM 707 O LYS A 47 -2.126 -4.711 -3.133 1.00 0.00 O ATOM 708 CB LYS A 47 -3.683 -2.256 -2.369 1.00 0.00 C ATOM 709 CG LYS A 47 -4.962 -3.059 -2.197 1.00 0.00 C ATOM 710 CD LYS A 47 -6.194 -2.183 -2.350 1.00 0.00 C ATOM 711 CE LYS A 47 -7.469 -3.012 -2.364 1.00 0.00 C ATOM 712 NZ LYS A 47 -8.667 -2.194 -2.024 1.00 0.00 N ATOM 713 H LYS A 47 -0.752 -2.435 -2.792 1.00 0.00 H ATOM 714 HA LYS A 47 -2.621 -2.757 -0.579 1.00 0.00 H ATOM 715 HB2 LYS A 47 -3.854 -1.260 -1.988 1.00 0.00 H ATOM 716 HB3 LYS A 47 -3.460 -2.197 -3.424 1.00 0.00 H ATOM 717 HG2 LYS A 47 -4.991 -3.836 -2.945 1.00 0.00 H ATOM 718 HG3 LYS A 47 -4.967 -3.504 -1.212 1.00 0.00 H ATOM 719 HD2 LYS A 47 -6.238 -1.491 -1.522 1.00 0.00 H ATOM 720 HD3 LYS A 47 -6.122 -1.633 -3.277 1.00 0.00 H ATOM 721 HE2 LYS A 47 -7.598 -3.433 -3.349 1.00 0.00 H ATOM 722 HE3 LYS A 47 -7.372 -3.811 -1.643 1.00 0.00 H ATOM 723 HZ1 LYS A 47 -9.532 -2.684 -2.331 1.00 0.00 H ATOM 724 HZ2 LYS A 47 -8.615 -1.272 -2.501 1.00 0.00 H ATOM 725 HZ3 LYS A 47 -8.713 -2.039 -0.998 1.00 0.00 H ATOM 726 N CYS A 48 -2.524 -5.192 -0.972 1.00 0.00 N ATOM 727 CA CYS A 48 -2.437 -6.634 -1.162 1.00 0.00 C ATOM 728 C CYS A 48 -3.651 -7.157 -1.924 1.00 0.00 C ATOM 729 O CYS A 48 -4.788 -7.012 -1.476 1.00 0.00 O ATOM 730 CB CYS A 48 -2.326 -7.341 0.190 1.00 0.00 C ATOM 731 SG CYS A 48 -1.759 -9.070 0.081 1.00 0.00 S ATOM 732 H CYS A 48 -2.709 -4.838 -0.076 1.00 0.00 H ATOM 733 HA CYS A 48 -1.549 -6.840 -1.740 1.00 0.00 H ATOM 734 HB2 CYS A 48 -1.624 -6.805 0.812 1.00 0.00 H ATOM 735 HB3 CYS A 48 -3.295 -7.342 0.667 1.00 0.00 H ATOM 736 N ARG A 49 -3.400 -7.765 -3.079 1.00 0.00 N ATOM 737 CA ARG A 49 -4.472 -8.309 -3.905 1.00 0.00 C ATOM 738 C ARG A 49 -4.950 -9.652 -3.360 1.00 0.00 C ATOM 739 O ARG A 49 -5.689 -10.375 -4.027 1.00 0.00 O ATOM 740 CB ARG A 49 -3.998 -8.473 -5.350 1.00 0.00 C ATOM 741 CG ARG A 49 -2.680 -9.219 -5.478 1.00 0.00 C ATOM 742 CD ARG A 49 -2.592 -9.973 -6.796 1.00 0.00 C ATOM 743 NE ARG A 49 -3.558 -11.065 -6.868 1.00 0.00 N ATOM 744 CZ ARG A 49 -3.768 -11.790 -7.961 1.00 0.00 C ATOM 745 NH1 ARG A 49 -3.082 -11.540 -9.069 1.00 0.00 N ATOM 746 NH2 ARG A 49 -4.664 -12.769 -7.948 1.00 0.00 N ATOM 747 H ARG A 49 -2.472 -7.850 -3.384 1.00 0.00 H ATOM 748 HA ARG A 49 -5.295 -7.610 -3.883 1.00 0.00 H ATOM 749 HB2 ARG A 49 -4.749 -9.017 -5.904 1.00 0.00 H ATOM 750 HB3 ARG A 49 -3.877 -7.494 -5.789 1.00 0.00 H ATOM 751 HG2 ARG A 49 -1.868 -8.508 -5.427 1.00 0.00 H ATOM 752 HG3 ARG A 49 -2.596 -9.923 -4.664 1.00 0.00 H ATOM 753 HD2 ARG A 49 -2.784 -9.281 -7.604 1.00 0.00 H ATOM 754 HD3 ARG A 49 -1.596 -10.377 -6.898 1.00 0.00 H ATOM 755 HE ARG A 49 -4.075 -11.267 -6.061 1.00 0.00 H ATOM 756 HH11 ARG A 49 -2.405 -10.804 -9.081 1.00 0.00 H ATOM 757 HH12 ARG A 49 -3.242 -12.088 -9.889 1.00 0.00 H ATOM 758 HH21 ARG A 49 -5.183 -12.960 -7.115 1.00 0.00 H ATOM 759 HH22 ARG A 49 -4.822 -13.313 -8.771 1.00 0.00 H ATOM 760 N GLN A 50 -4.523 -9.977 -2.144 1.00 0.00 N ATOM 761 CA GLN A 50 -4.906 -11.233 -1.511 1.00 0.00 C ATOM 762 C GLN A 50 -5.822 -10.983 -0.316 1.00 0.00 C ATOM 763 O GLN A 50 -6.950 -11.476 -0.271 1.00 0.00 O ATOM 764 CB GLN A 50 -3.664 -12.004 -1.063 1.00 0.00 C ATOM 765 CG GLN A 50 -2.707 -12.329 -2.199 1.00 0.00 C ATOM 766 CD GLN A 50 -3.071 -13.613 -2.918 1.00 0.00 C ATOM 767 OE1 GLN A 50 -4.205 -13.787 -3.368 1.00 0.00 O ATOM 768 NE2 GLN A 50 -2.110 -14.522 -3.033 1.00 0.00 N ATOM 769 H GLN A 50 -3.936 -9.359 -1.662 1.00 0.00 H ATOM 770 HA GLN A 50 -5.441 -11.822 -2.241 1.00 0.00 H ATOM 771 HB2 GLN A 50 -3.133 -11.413 -0.332 1.00 0.00 H ATOM 772 HB3 GLN A 50 -3.975 -12.932 -0.607 1.00 0.00 H ATOM 773 HG2 GLN A 50 -2.726 -11.518 -2.912 1.00 0.00 H ATOM 774 HG3 GLN A 50 -1.710 -12.429 -1.796 1.00 0.00 H ATOM 775 HE21 GLN A 50 -1.231 -14.315 -2.648 1.00 0.00 H ATOM 776 HE22 GLN A 50 -2.318 -15.361 -3.492 1.00 0.00 H ATOM 777 N CYS A 51 -5.330 -10.214 0.649 1.00 0.00 N ATOM 778 CA CYS A 51 -6.102 -9.899 1.845 1.00 0.00 C ATOM 779 C CYS A 51 -6.743 -8.519 1.729 1.00 0.00 C ATOM 780 O CYS A 51 -7.605 -8.156 2.530 1.00 0.00 O ATOM 781 CB CYS A 51 -5.208 -9.955 3.085 1.00 0.00 C ATOM 782 SG CYS A 51 -3.765 -8.845 3.012 1.00 0.00 S ATOM 783 H CYS A 51 -4.423 -9.851 0.556 1.00 0.00 H ATOM 784 HA CYS A 51 -6.882 -10.639 1.941 1.00 0.00 H ATOM 785 HB2 CYS A 51 -5.789 -9.680 3.952 1.00 0.00 H ATOM 786 HB3 CYS A 51 -4.841 -10.964 3.210 1.00 0.00 H ATOM 787 N ASN A 52 -6.317 -7.756 0.729 1.00 0.00 N ATOM 788 CA ASN A 52 -6.849 -6.417 0.508 1.00 0.00 C ATOM 789 C ASN A 52 -6.413 -5.468 1.620 1.00 0.00 C ATOM 790 O ASN A 52 -7.243 -4.828 2.266 1.00 0.00 O ATOM 791 CB ASN A 52 -8.376 -6.459 0.428 1.00 0.00 C ATOM 792 CG ASN A 52 -8.885 -7.710 -0.261 1.00 0.00 C ATOM 793 OD1 ASN A 52 -9.364 -8.639 0.390 1.00 0.00 O ATOM 794 ND2 ASN A 52 -8.783 -7.741 -1.584 1.00 0.00 N ATOM 795 H ASN A 52 -5.628 -8.102 0.124 1.00 0.00 H ATOM 796 HA ASN A 52 -6.458 -6.055 -0.431 1.00 0.00 H ATOM 797 HB2 ASN A 52 -8.785 -6.430 1.428 1.00 0.00 H ATOM 798 HB3 ASN A 52 -8.726 -5.599 -0.124 1.00 0.00 H ATOM 799 HD21 ASN A 52 -8.390 -6.965 -2.036 1.00 0.00 H ATOM 800 HD22 ASN A 52 -9.104 -8.538 -2.054 1.00 0.00 H ATOM 801 N ALA A 53 -5.105 -5.382 1.839 1.00 0.00 N ATOM 802 CA ALA A 53 -4.558 -4.511 2.871 1.00 0.00 C ATOM 803 C ALA A 53 -3.809 -3.334 2.256 1.00 0.00 C ATOM 804 O ALA A 53 -2.677 -3.480 1.795 1.00 0.00 O ATOM 805 CB ALA A 53 -3.641 -5.299 3.795 1.00 0.00 C ATOM 806 H ALA A 53 -4.493 -5.918 1.292 1.00 0.00 H ATOM 807 HA ALA A 53 -5.382 -4.132 3.460 1.00 0.00 H ATOM 808 HB1 ALA A 53 -3.881 -6.348 3.731 1.00 0.00 H ATOM 809 HB2 ALA A 53 -2.614 -5.144 3.498 1.00 0.00 H ATOM 810 HB3 ALA A 53 -3.776 -4.959 4.811 1.00 0.00 H ATOM 811 N ALA A 54 -4.448 -2.169 2.251 1.00 0.00 N ATOM 812 CA ALA A 54 -3.840 -0.967 1.693 1.00 0.00 C ATOM 813 C ALA A 54 -2.948 -0.276 2.718 1.00 0.00 C ATOM 814 O ALA A 54 -3.396 0.069 3.812 1.00 0.00 O ATOM 815 CB ALA A 54 -4.918 -0.013 1.200 1.00 0.00 C ATOM 816 H ALA A 54 -5.348 -2.116 2.633 1.00 0.00 H ATOM 817 HA ALA A 54 -3.238 -1.260 0.846 1.00 0.00 H ATOM 818 HB1 ALA A 54 -5.323 -0.378 0.267 1.00 0.00 H ATOM 819 HB2 ALA A 54 -5.706 0.051 1.935 1.00 0.00 H ATOM 820 HB3 ALA A 54 -4.487 0.966 1.046 1.00 0.00 H ATOM 821 N ILE A 55 -1.685 -0.078 2.358 1.00 0.00 N ATOM 822 CA ILE A 55 -0.730 0.572 3.247 1.00 0.00 C ATOM 823 C ILE A 55 0.135 1.572 2.488 1.00 0.00 C ATOM 824 O ILE A 55 0.043 1.687 1.265 1.00 0.00 O ATOM 825 CB ILE A 55 0.183 -0.456 3.941 1.00 0.00 C ATOM 826 CG1 ILE A 55 1.179 -1.045 2.940 1.00 0.00 C ATOM 827 CG2 ILE A 55 -0.649 -1.558 4.580 1.00 0.00 C ATOM 828 CD1 ILE A 55 2.303 -1.820 3.591 1.00 0.00 C ATOM 829 H ILE A 55 -1.388 -0.376 1.473 1.00 0.00 H ATOM 830 HA ILE A 55 -1.289 1.099 4.007 1.00 0.00 H ATOM 831 HB ILE A 55 0.727 0.050 4.724 1.00 0.00 H ATOM 832 HG12 ILE A 55 0.658 -1.715 2.274 1.00 0.00 H ATOM 833 HG13 ILE A 55 1.617 -0.241 2.365 1.00 0.00 H ATOM 834 HG21 ILE A 55 -0.753 -2.379 3.884 1.00 0.00 H ATOM 835 HG22 ILE A 55 -0.159 -1.906 5.475 1.00 0.00 H ATOM 836 HG23 ILE A 55 -1.627 -1.173 4.829 1.00 0.00 H ATOM 837 HD11 ILE A 55 3.250 -1.385 3.306 1.00 0.00 H ATOM 838 HD12 ILE A 55 2.196 -1.777 4.664 1.00 0.00 H ATOM 839 HD13 ILE A 55 2.267 -2.849 3.265 1.00 0.00 H ATOM 840 N HIS A 56 0.976 2.295 3.221 1.00 0.00 N ATOM 841 CA HIS A 56 1.861 3.285 2.617 1.00 0.00 C ATOM 842 C HIS A 56 3.165 2.640 2.159 1.00 0.00 C ATOM 843 O HIS A 56 3.648 1.687 2.773 1.00 0.00 O ATOM 844 CB HIS A 56 2.154 4.410 3.609 1.00 0.00 C ATOM 845 CG HIS A 56 0.968 5.277 3.900 1.00 0.00 C ATOM 846 ND1 HIS A 56 0.062 5.001 4.902 1.00 0.00 N ATOM 847 CD2 HIS A 56 0.543 6.421 3.315 1.00 0.00 C ATOM 848 CE1 HIS A 56 -0.870 5.937 4.919 1.00 0.00 C ATOM 849 NE2 HIS A 56 -0.601 6.811 3.967 1.00 0.00 N ATOM 850 H HIS A 56 1.003 2.158 4.191 1.00 0.00 H ATOM 851 HA HIS A 56 1.357 3.698 1.756 1.00 0.00 H ATOM 852 HB2 HIS A 56 2.487 3.981 4.542 1.00 0.00 H ATOM 853 HB3 HIS A 56 2.936 5.040 3.209 1.00 0.00 H ATOM 854 HD2 HIS A 56 1.015 6.933 2.488 1.00 0.00 H ATOM 855 HE1 HIS A 56 -1.710 5.981 5.598 1.00 0.00 H ATOM 856 HE2 HIS A 56 -1.180 7.557 3.706 1.00 0.00 H ATOM 857 N LYS A 57 3.732 3.166 1.079 1.00 0.00 N ATOM 858 CA LYS A 57 4.982 2.643 0.539 1.00 0.00 C ATOM 859 C LYS A 57 6.055 2.573 1.620 1.00 0.00 C ATOM 860 O LYS A 57 7.021 1.818 1.504 1.00 0.00 O ATOM 861 CB LYS A 57 5.466 3.518 -0.619 1.00 0.00 C ATOM 862 CG LYS A 57 6.558 2.873 -1.454 1.00 0.00 C ATOM 863 CD LYS A 57 7.489 3.912 -2.055 1.00 0.00 C ATOM 864 CE LYS A 57 8.360 3.315 -3.150 1.00 0.00 C ATOM 865 NZ LYS A 57 7.608 3.141 -4.424 1.00 0.00 N ATOM 866 H LYS A 57 3.300 3.925 0.634 1.00 0.00 H ATOM 867 HA LYS A 57 4.793 1.646 0.171 1.00 0.00 H ATOM 868 HB2 LYS A 57 4.629 3.735 -1.265 1.00 0.00 H ATOM 869 HB3 LYS A 57 5.850 4.446 -0.218 1.00 0.00 H ATOM 870 HG2 LYS A 57 7.136 2.210 -0.826 1.00 0.00 H ATOM 871 HG3 LYS A 57 6.101 2.307 -2.254 1.00 0.00 H ATOM 872 HD2 LYS A 57 6.898 4.712 -2.477 1.00 0.00 H ATOM 873 HD3 LYS A 57 8.127 4.306 -1.276 1.00 0.00 H ATOM 874 HE2 LYS A 57 9.199 3.971 -3.324 1.00 0.00 H ATOM 875 HE3 LYS A 57 8.719 2.351 -2.820 1.00 0.00 H ATOM 876 HZ1 LYS A 57 7.114 2.227 -4.426 1.00 0.00 H ATOM 877 HZ2 LYS A 57 8.263 3.172 -5.232 1.00 0.00 H ATOM 878 HZ3 LYS A 57 6.907 3.902 -4.532 1.00 0.00 H ATOM 879 N LYS A 58 5.880 3.363 2.674 1.00 0.00 N ATOM 880 CA LYS A 58 6.831 3.389 3.779 1.00 0.00 C ATOM 881 C LYS A 58 6.375 2.474 4.911 1.00 0.00 C ATOM 882 O LYS A 58 7.192 1.972 5.684 1.00 0.00 O ATOM 883 CB LYS A 58 6.999 4.818 4.300 1.00 0.00 C ATOM 884 CG LYS A 58 5.716 5.424 4.842 1.00 0.00 C ATOM 885 CD LYS A 58 5.972 6.758 5.521 1.00 0.00 C ATOM 886 CE LYS A 58 4.702 7.321 6.139 1.00 0.00 C ATOM 887 NZ LYS A 58 4.264 6.535 7.325 1.00 0.00 N ATOM 888 H LYS A 58 5.089 3.943 2.711 1.00 0.00 H ATOM 889 HA LYS A 58 7.781 3.037 3.407 1.00 0.00 H ATOM 890 HB2 LYS A 58 7.734 4.815 5.092 1.00 0.00 H ATOM 891 HB3 LYS A 58 7.355 5.443 3.493 1.00 0.00 H ATOM 892 HG2 LYS A 58 5.026 5.575 4.024 1.00 0.00 H ATOM 893 HG3 LYS A 58 5.282 4.742 5.559 1.00 0.00 H ATOM 894 HD2 LYS A 58 6.707 6.620 6.300 1.00 0.00 H ATOM 895 HD3 LYS A 58 6.348 7.458 4.789 1.00 0.00 H ATOM 896 HE2 LYS A 58 4.886 8.341 6.442 1.00 0.00 H ATOM 897 HE3 LYS A 58 3.917 7.304 5.397 1.00 0.00 H ATOM 898 HZ1 LYS A 58 3.256 6.701 7.513 1.00 0.00 H ATOM 899 HZ2 LYS A 58 4.814 6.815 8.163 1.00 0.00 H ATOM 900 HZ3 LYS A 58 4.411 5.518 7.153 1.00 0.00 H ATOM 901 N CYS A 59 5.067 2.259 5.002 1.00 0.00 N ATOM 902 CA CYS A 59 4.502 1.403 6.038 1.00 0.00 C ATOM 903 C CYS A 59 4.851 -0.061 5.785 1.00 0.00 C ATOM 904 O CYS A 59 4.821 -0.884 6.700 1.00 0.00 O ATOM 905 CB CYS A 59 2.983 1.574 6.098 1.00 0.00 C ATOM 906 SG CYS A 59 2.436 3.057 7.003 1.00 0.00 S ATOM 907 H CYS A 59 4.466 2.686 4.355 1.00 0.00 H ATOM 908 HA CYS A 59 4.926 1.703 6.984 1.00 0.00 H ATOM 909 HB2 CYS A 59 2.596 1.643 5.091 1.00 0.00 H ATOM 910 HB3 CYS A 59 2.551 0.713 6.585 1.00 0.00 H ATOM 911 N ILE A 60 5.183 -0.377 4.538 1.00 0.00 N ATOM 912 CA ILE A 60 5.539 -1.740 4.165 1.00 0.00 C ATOM 913 C ILE A 60 6.681 -2.265 5.027 1.00 0.00 C ATOM 914 O ILE A 60 6.679 -3.425 5.439 1.00 0.00 O ATOM 915 CB ILE A 60 5.947 -1.830 2.682 1.00 0.00 C ATOM 916 CG1 ILE A 60 5.613 -3.214 2.122 1.00 0.00 C ATOM 917 CG2 ILE A 60 7.430 -1.532 2.522 1.00 0.00 C ATOM 918 CD1 ILE A 60 5.850 -3.336 0.633 1.00 0.00 C ATOM 919 H ILE A 60 5.189 0.324 3.852 1.00 0.00 H ATOM 920 HA ILE A 60 4.670 -2.365 4.317 1.00 0.00 H ATOM 921 HB ILE A 60 5.393 -1.083 2.134 1.00 0.00 H ATOM 922 HG12 ILE A 60 6.223 -3.953 2.615 1.00 0.00 H ATOM 923 HG13 ILE A 60 4.571 -3.428 2.312 1.00 0.00 H ATOM 924 HG21 ILE A 60 7.651 -0.566 2.951 1.00 0.00 H ATOM 925 HG22 ILE A 60 8.006 -2.290 3.030 1.00 0.00 H ATOM 926 HG23 ILE A 60 7.685 -1.527 1.474 1.00 0.00 H ATOM 927 HD11 ILE A 60 5.757 -4.372 0.338 1.00 0.00 H ATOM 928 HD12 ILE A 60 5.117 -2.746 0.102 1.00 0.00 H ATOM 929 HD13 ILE A 60 6.840 -2.981 0.395 1.00 0.00 H ATOM 930 N ASP A 61 7.655 -1.404 5.298 1.00 0.00 N ATOM 931 CA ASP A 61 8.804 -1.780 6.115 1.00 0.00 C ATOM 932 C ASP A 61 8.490 -1.622 7.600 1.00 0.00 C ATOM 933 O ASP A 61 9.361 -1.792 8.451 1.00 0.00 O ATOM 934 CB ASP A 61 10.019 -0.929 5.746 1.00 0.00 C ATOM 935 CG ASP A 61 10.671 -1.380 4.454 1.00 0.00 C ATOM 936 OD1 ASP A 61 10.085 -1.140 3.378 1.00 0.00 O ATOM 937 OD2 ASP A 61 11.767 -1.976 4.518 1.00 0.00 O ATOM 938 H ASP A 61 7.600 -0.493 4.941 1.00 0.00 H ATOM 939 HA ASP A 61 9.027 -2.817 5.915 1.00 0.00 H ATOM 940 HB2 ASP A 61 9.709 0.100 5.631 1.00 0.00 H ATOM 941 HB3 ASP A 61 10.750 -0.993 6.538 1.00 0.00 H ATOM 942 N LYS A 62 7.238 -1.295 7.903 1.00 0.00 N ATOM 943 CA LYS A 62 6.806 -1.115 9.284 1.00 0.00 C ATOM 944 C LYS A 62 5.895 -2.257 9.723 1.00 0.00 C ATOM 945 O LYS A 62 5.826 -2.587 10.907 1.00 0.00 O ATOM 946 CB LYS A 62 6.079 0.222 9.442 1.00 0.00 C ATOM 947 CG LYS A 62 6.916 1.422 9.031 1.00 0.00 C ATOM 948 CD LYS A 62 8.011 1.711 10.044 1.00 0.00 C ATOM 949 CE LYS A 62 8.772 2.980 9.693 1.00 0.00 C ATOM 950 NZ LYS A 62 9.675 3.408 10.797 1.00 0.00 N ATOM 951 H LYS A 62 6.587 -1.174 7.180 1.00 0.00 H ATOM 952 HA LYS A 62 7.687 -1.113 9.909 1.00 0.00 H ATOM 953 HB2 LYS A 62 5.186 0.207 8.835 1.00 0.00 H ATOM 954 HB3 LYS A 62 5.798 0.345 10.479 1.00 0.00 H ATOM 955 HG2 LYS A 62 7.370 1.221 8.072 1.00 0.00 H ATOM 956 HG3 LYS A 62 6.273 2.287 8.952 1.00 0.00 H ATOM 957 HD2 LYS A 62 7.566 1.830 11.019 1.00 0.00 H ATOM 958 HD3 LYS A 62 8.702 0.880 10.059 1.00 0.00 H ATOM 959 HE2 LYS A 62 9.362 2.799 8.807 1.00 0.00 H ATOM 960 HE3 LYS A 62 8.061 3.769 9.496 1.00 0.00 H ATOM 961 HZ1 LYS A 62 10.228 4.240 10.506 1.00 0.00 H ATOM 962 HZ2 LYS A 62 10.331 2.638 11.040 1.00 0.00 H ATOM 963 HZ3 LYS A 62 9.119 3.653 11.640 1.00 0.00 H ATOM 964 N ILE A 63 5.198 -2.854 8.762 1.00 0.00 N ATOM 965 CA ILE A 63 4.294 -3.960 9.051 1.00 0.00 C ATOM 966 C ILE A 63 4.913 -4.931 10.051 1.00 0.00 C ATOM 967 O ILE A 63 6.125 -5.139 10.059 1.00 0.00 O ATOM 968 CB ILE A 63 3.920 -4.730 7.770 1.00 0.00 C ATOM 969 CG1 ILE A 63 3.031 -3.868 6.871 1.00 0.00 C ATOM 970 CG2 ILE A 63 3.219 -6.034 8.122 1.00 0.00 C ATOM 971 CD1 ILE A 63 2.878 -4.413 5.469 1.00 0.00 C ATOM 972 H ILE A 63 5.297 -2.546 7.838 1.00 0.00 H ATOM 973 HA ILE A 63 3.390 -3.549 9.477 1.00 0.00 H ATOM 974 HB ILE A 63 4.829 -4.969 7.242 1.00 0.00 H ATOM 975 HG12 ILE A 63 2.048 -3.798 7.309 1.00 0.00 H ATOM 976 HG13 ILE A 63 3.459 -2.878 6.799 1.00 0.00 H ATOM 977 HG21 ILE A 63 2.464 -5.846 8.870 1.00 0.00 H ATOM 978 HG22 ILE A 63 2.754 -6.442 7.237 1.00 0.00 H ATOM 979 HG23 ILE A 63 3.941 -6.738 8.507 1.00 0.00 H ATOM 980 HD11 ILE A 63 3.655 -4.006 4.838 1.00 0.00 H ATOM 981 HD12 ILE A 63 2.961 -5.490 5.491 1.00 0.00 H ATOM 982 HD13 ILE A 63 1.913 -4.133 5.076 1.00 0.00 H