ATOM 143 N ARG A 12 -8.045 -6.807 -2.256 1.00 0.00 N ATOM 144 CA ARG A 12 -7.441 -5.859 -1.328 1.00 0.00 C ATOM 145 C ARG A 12 -6.382 -5.012 -2.028 1.00 0.00 C ATOM 146 O ARG A 12 -5.691 -5.485 -2.931 1.00 0.00 O ATOM 147 CB ARG A 12 -6.815 -6.599 -0.144 1.00 0.00 C ATOM 148 CG ARG A 12 -5.600 -7.432 -0.520 1.00 0.00 C ATOM 149 CD ARG A 12 -4.903 -7.987 0.712 1.00 0.00 C ATOM 150 NE ARG A 12 -5.432 -9.293 1.098 1.00 0.00 N ATOM 151 CZ ARG A 12 -4.743 -10.186 1.801 1.00 0.00 C ATOM 152 NH1 ARG A 12 -3.506 -9.915 2.192 1.00 0.00 N ATOM 153 NH2 ARG A 12 -5.293 -11.352 2.113 1.00 0.00 N ATOM 154 H ARG A 12 -7.467 -7.325 -2.854 1.00 0.00 H ATOM 155 HA ARG A 12 -8.221 -5.208 -0.962 1.00 0.00 H ATOM 156 HB2 ARG A 12 -6.513 -5.876 0.599 1.00 0.00 H ATOM 157 HB3 ARG A 12 -7.556 -7.256 0.286 1.00 0.00 H ATOM 158 HG2 ARG A 12 -5.918 -8.255 -1.142 1.00 0.00 H ATOM 159 HG3 ARG A 12 -4.906 -6.812 -1.067 1.00 0.00 H ATOM 160 HD2 ARG A 12 -3.849 -8.085 0.500 1.00 0.00 H ATOM 161 HD3 ARG A 12 -5.043 -7.296 1.530 1.00 0.00 H ATOM 162 HE ARG A 12 -6.344 -9.513 0.819 1.00 0.00 H ATOM 163 HH11 ARG A 12 -3.090 -9.036 1.959 1.00 0.00 H ATOM 164 HH12 ARG A 12 -2.990 -10.589 2.722 1.00 0.00 H ATOM 165 HH21 ARG A 12 -6.226 -11.560 1.820 1.00 0.00 H ATOM 166 HH22 ARG A 12 -4.774 -12.024 2.641 1.00 0.00 H ATOM 167 N TYR A 13 -6.262 -3.758 -1.607 1.00 0.00 N ATOM 168 CA TYR A 13 -5.290 -2.844 -2.195 1.00 0.00 C ATOM 169 C TYR A 13 -3.924 -3.002 -1.535 1.00 0.00 C ATOM 170 O TYR A 13 -3.811 -2.996 -0.310 1.00 0.00 O ATOM 171 CB TYR A 13 -5.770 -1.398 -2.059 1.00 0.00 C ATOM 172 CG TYR A 13 -7.193 -1.186 -2.525 1.00 0.00 C ATOM 173 CD1 TYR A 13 -8.268 -1.481 -1.696 1.00 0.00 C ATOM 174 CD2 TYR A 13 -7.462 -0.690 -3.795 1.00 0.00 C ATOM 175 CE1 TYR A 13 -9.569 -1.289 -2.118 1.00 0.00 C ATOM 176 CE2 TYR A 13 -8.760 -0.494 -4.225 1.00 0.00 C ATOM 177 CZ TYR A 13 -9.810 -0.796 -3.383 1.00 0.00 C ATOM 178 OH TYR A 13 -11.105 -0.602 -3.807 1.00 0.00 O ATOM 179 H TYR A 13 -6.841 -3.438 -0.884 1.00 0.00 H ATOM 180 HA TYR A 13 -5.200 -3.085 -3.244 1.00 0.00 H ATOM 181 HB2 TYR A 13 -5.715 -1.104 -1.022 1.00 0.00 H ATOM 182 HB3 TYR A 13 -5.130 -0.756 -2.645 1.00 0.00 H ATOM 183 HD1 TYR A 13 -8.076 -1.867 -0.705 1.00 0.00 H ATOM 184 HD2 TYR A 13 -6.637 -0.455 -4.452 1.00 0.00 H ATOM 185 HE1 TYR A 13 -10.392 -1.525 -1.459 1.00 0.00 H ATOM 186 HE2 TYR A 13 -8.949 -0.108 -5.216 1.00 0.00 H ATOM 187 HH TYR A 13 -11.102 -0.304 -4.720 1.00 0.00 H ATOM 188 N GLU A 14 -2.889 -3.143 -2.358 1.00 0.00 N ATOM 189 CA GLU A 14 -1.530 -3.303 -1.854 1.00 0.00 C ATOM 190 C GLU A 14 -0.656 -2.121 -2.262 1.00 0.00 C ATOM 191 O GLU A 14 -0.852 -1.525 -3.322 1.00 0.00 O ATOM 192 CB GLU A 14 -0.920 -4.606 -2.374 1.00 0.00 C ATOM 193 CG GLU A 14 -1.215 -5.810 -1.495 1.00 0.00 C ATOM 194 CD GLU A 14 -2.493 -6.523 -1.893 1.00 0.00 C ATOM 195 OE1 GLU A 14 -3.352 -5.887 -2.538 1.00 0.00 O ATOM 196 OE2 GLU A 14 -2.633 -7.718 -1.559 1.00 0.00 O ATOM 197 H GLU A 14 -3.043 -3.140 -3.325 1.00 0.00 H ATOM 198 HA GLU A 14 -1.578 -3.344 -0.776 1.00 0.00 H ATOM 199 HB2 GLU A 14 -1.309 -4.803 -3.362 1.00 0.00 H ATOM 200 HB3 GLU A 14 0.152 -4.487 -2.436 1.00 0.00 H ATOM 201 HG2 GLU A 14 -0.394 -6.506 -1.572 1.00 0.00 H ATOM 202 HG3 GLU A 14 -1.310 -5.478 -0.472 1.00 0.00 H ATOM 203 N CYS A 15 0.310 -1.786 -1.413 1.00 0.00 N ATOM 204 CA CYS A 15 1.215 -0.675 -1.683 1.00 0.00 C ATOM 205 C CYS A 15 2.290 -1.080 -2.687 1.00 0.00 C ATOM 206 O CYS A 15 2.452 -2.261 -2.996 1.00 0.00 O ATOM 207 CB CYS A 15 1.868 -0.195 -0.386 1.00 0.00 C ATOM 208 SG CYS A 15 2.302 1.574 -0.382 1.00 0.00 S ATOM 209 H CYS A 15 0.418 -2.298 -0.584 1.00 0.00 H ATOM 210 HA CYS A 15 0.634 0.132 -2.103 1.00 0.00 H ATOM 211 HB2 CYS A 15 1.188 -0.367 0.436 1.00 0.00 H ATOM 212 HB3 CYS A 15 2.775 -0.757 -0.219 1.00 0.00 H ATOM 213 N SER A 16 3.023 -0.093 -3.193 1.00 0.00 N ATOM 214 CA SER A 16 4.080 -0.346 -4.164 1.00 0.00 C ATOM 215 C SER A 16 5.454 -0.260 -3.506 1.00 0.00 C ATOM 216 O SER A 16 6.355 -1.040 -3.818 1.00 0.00 O ATOM 217 CB SER A 16 3.991 0.654 -5.318 1.00 0.00 C ATOM 218 OG SER A 16 4.880 0.306 -6.365 1.00 0.00 O ATOM 219 H SER A 16 2.845 0.828 -2.907 1.00 0.00 H ATOM 220 HA SER A 16 3.942 -1.344 -4.553 1.00 0.00 H ATOM 221 HB2 SER A 16 2.984 0.664 -5.706 1.00 0.00 H ATOM 222 HB3 SER A 16 4.248 1.640 -4.957 1.00 0.00 H ATOM 223 HG SER A 16 5.048 1.076 -6.913 1.00 0.00 H ATOM 224 N LYS A 17 5.608 0.694 -2.594 1.00 0.00 N ATOM 225 CA LYS A 17 6.870 0.883 -1.890 1.00 0.00 C ATOM 226 C LYS A 17 7.007 -0.111 -0.741 1.00 0.00 C ATOM 227 O LYS A 17 7.846 -1.012 -0.783 1.00 0.00 O ATOM 228 CB LYS A 17 6.969 2.313 -1.354 1.00 0.00 C ATOM 229 CG LYS A 17 8.397 2.813 -1.215 1.00 0.00 C ATOM 230 CD LYS A 17 8.454 4.137 -0.472 1.00 0.00 C ATOM 231 CE LYS A 17 9.872 4.468 -0.032 1.00 0.00 C ATOM 232 NZ LYS A 17 10.314 3.612 1.103 1.00 0.00 N ATOM 233 H LYS A 17 4.852 1.284 -2.389 1.00 0.00 H ATOM 234 HA LYS A 17 7.671 0.715 -2.593 1.00 0.00 H ATOM 235 HB2 LYS A 17 6.443 2.974 -2.027 1.00 0.00 H ATOM 236 HB3 LYS A 17 6.499 2.354 -0.382 1.00 0.00 H ATOM 237 HG2 LYS A 17 8.973 2.081 -0.668 1.00 0.00 H ATOM 238 HG3 LYS A 17 8.820 2.945 -2.200 1.00 0.00 H ATOM 239 HD2 LYS A 17 8.100 4.922 -1.124 1.00 0.00 H ATOM 240 HD3 LYS A 17 7.819 4.078 0.401 1.00 0.00 H ATOM 241 HE2 LYS A 17 10.539 4.318 -0.866 1.00 0.00 H ATOM 242 HE3 LYS A 17 9.907 5.504 0.275 1.00 0.00 H ATOM 243 HZ1 LYS A 17 9.945 2.646 0.988 1.00 0.00 H ATOM 244 HZ2 LYS A 17 9.963 4.000 2.002 1.00 0.00 H ATOM 245 HZ3 LYS A 17 11.353 3.573 1.138 1.00 0.00 H ATOM 246 N CYS A 18 6.176 0.056 0.283 1.00 0.00 N ATOM 247 CA CYS A 18 6.203 -0.827 1.442 1.00 0.00 C ATOM 248 C CYS A 18 5.497 -2.146 1.138 1.00 0.00 C ATOM 249 O CYS A 18 5.686 -3.138 1.842 1.00 0.00 O ATOM 250 CB CYS A 18 5.543 -0.147 2.643 1.00 0.00 C ATOM 251 SG CYS A 18 3.734 0.012 2.505 1.00 0.00 S ATOM 252 H CYS A 18 5.529 0.792 0.258 1.00 0.00 H ATOM 253 HA CYS A 18 7.236 -1.033 1.679 1.00 0.00 H ATOM 254 HB2 CYS A 18 5.754 -0.721 3.533 1.00 0.00 H ATOM 255 HB3 CYS A 18 5.953 0.845 2.755 1.00 0.00 H ATOM 256 N GLN A 19 4.685 -2.147 0.087 1.00 0.00 N ATOM 257 CA GLN A 19 3.950 -3.342 -0.309 1.00 0.00 C ATOM 258 C GLN A 19 3.070 -3.843 0.831 1.00 0.00 C ATOM 259 O GLN A 19 2.999 -5.044 1.092 1.00 0.00 O ATOM 260 CB GLN A 19 4.921 -4.443 -0.741 1.00 0.00 C ATOM 261 CG GLN A 19 5.560 -4.194 -2.098 1.00 0.00 C ATOM 262 CD GLN A 19 6.667 -5.179 -2.412 1.00 0.00 C ATOM 263 OE1 GLN A 19 6.420 -6.372 -2.593 1.00 0.00 O ATOM 264 NE2 GLN A 19 7.898 -4.686 -2.478 1.00 0.00 N ATOM 265 H GLN A 19 4.576 -1.324 -0.434 1.00 0.00 H ATOM 266 HA GLN A 19 3.321 -3.082 -1.147 1.00 0.00 H ATOM 267 HB2 GLN A 19 5.708 -4.521 -0.006 1.00 0.00 H ATOM 268 HB3 GLN A 19 4.387 -5.380 -0.786 1.00 0.00 H ATOM 269 HG2 GLN A 19 4.799 -4.276 -2.860 1.00 0.00 H ATOM 270 HG3 GLN A 19 5.972 -3.195 -2.109 1.00 0.00 H ATOM 271 HE21 GLN A 19 8.021 -3.726 -2.322 1.00 0.00 H ATOM 272 HE22 GLN A 19 8.633 -5.301 -2.679 1.00 0.00 H ATOM 273 N ALA A 20 2.401 -2.915 1.506 1.00 0.00 N ATOM 274 CA ALA A 20 1.523 -3.262 2.617 1.00 0.00 C ATOM 275 C ALA A 20 0.110 -3.560 2.128 1.00 0.00 C ATOM 276 O ALA A 20 -0.151 -3.582 0.925 1.00 0.00 O ATOM 277 CB ALA A 20 1.503 -2.140 3.645 1.00 0.00 C ATOM 278 H ALA A 20 2.498 -1.974 1.251 1.00 0.00 H ATOM 279 HA ALA A 20 1.922 -4.146 3.094 1.00 0.00 H ATOM 280 HB1 ALA A 20 2.516 -1.861 3.893 1.00 0.00 H ATOM 281 HB2 ALA A 20 0.985 -1.286 3.233 1.00 0.00 H ATOM 282 HB3 ALA A 20 0.993 -2.477 4.535 1.00 0.00 H ATOM 283 N THR A 21 -0.800 -3.791 3.069 1.00 0.00 N ATOM 284 CA THR A 21 -2.187 -4.090 2.734 1.00 0.00 C ATOM 285 C THR A 21 -3.142 -3.142 3.450 1.00 0.00 C ATOM 286 O THR A 21 -2.812 -2.587 4.498 1.00 0.00 O ATOM 287 CB THR A 21 -2.553 -5.541 3.099 1.00 0.00 C ATOM 288 OG1 THR A 21 -2.266 -5.787 4.480 1.00 0.00 O ATOM 289 CG2 THR A 21 -1.783 -6.527 2.233 1.00 0.00 C ATOM 290 H THR A 21 -0.531 -3.760 4.011 1.00 0.00 H ATOM 291 HA THR A 21 -2.306 -3.968 1.667 1.00 0.00 H ATOM 292 HB THR A 21 -3.610 -5.684 2.927 1.00 0.00 H ATOM 293 HG1 THR A 21 -2.346 -6.726 4.662 1.00 0.00 H ATOM 294 HG21 THR A 21 -1.086 -7.077 2.847 1.00 0.00 H ATOM 295 HG22 THR A 21 -1.241 -5.989 1.469 1.00 0.00 H ATOM 296 HG23 THR A 21 -2.474 -7.215 1.769 1.00 0.00 H ATOM 297 N PHE A 22 -4.328 -2.961 2.878 1.00 0.00 N ATOM 298 CA PHE A 22 -5.332 -2.079 3.462 1.00 0.00 C ATOM 299 C PHE A 22 -6.738 -2.619 3.218 1.00 0.00 C ATOM 300 O PHE A 22 -6.946 -3.472 2.355 1.00 0.00 O ATOM 301 CB PHE A 22 -5.206 -0.671 2.878 1.00 0.00 C ATOM 302 CG PHE A 22 -3.891 -0.012 3.181 1.00 0.00 C ATOM 303 CD1 PHE A 22 -3.701 0.671 4.372 1.00 0.00 C ATOM 304 CD2 PHE A 22 -2.844 -0.075 2.276 1.00 0.00 C ATOM 305 CE1 PHE A 22 -2.492 1.279 4.653 1.00 0.00 C ATOM 306 CE2 PHE A 22 -1.632 0.531 2.552 1.00 0.00 C ATOM 307 CZ PHE A 22 -1.456 1.208 3.742 1.00 0.00 C ATOM 308 H PHE A 22 -4.532 -3.432 2.042 1.00 0.00 H ATOM 309 HA PHE A 22 -5.155 -2.036 4.525 1.00 0.00 H ATOM 310 HB2 PHE A 22 -5.310 -0.723 1.805 1.00 0.00 H ATOM 311 HB3 PHE A 22 -5.991 -0.050 3.282 1.00 0.00 H ATOM 312 HD1 PHE A 22 -4.510 0.726 5.086 1.00 0.00 H ATOM 313 HD2 PHE A 22 -2.981 -0.605 1.343 1.00 0.00 H ATOM 314 HE1 PHE A 22 -2.357 1.807 5.585 1.00 0.00 H ATOM 315 HE2 PHE A 22 -0.825 0.473 1.837 1.00 0.00 H ATOM 316 HZ PHE A 22 -0.511 1.682 3.960 1.00 0.00 H ATOM 317 N ASN A 23 -7.700 -2.116 3.985 1.00 0.00 N ATOM 318 CA ASN A 23 -9.087 -2.548 3.853 1.00 0.00 C ATOM 319 C ASN A 23 -9.860 -1.619 2.922 1.00 0.00 C ATOM 320 O ASN A 23 -10.598 -2.073 2.046 1.00 0.00 O ATOM 321 CB ASN A 23 -9.762 -2.591 5.226 1.00 0.00 C ATOM 322 CG ASN A 23 -9.308 -3.775 6.057 1.00 0.00 C ATOM 323 OD1 ASN A 23 -8.241 -3.745 6.670 1.00 0.00 O ATOM 324 ND2 ASN A 23 -10.119 -4.827 6.080 1.00 0.00 N ATOM 325 H ASN A 23 -7.472 -1.439 4.655 1.00 0.00 H ATOM 326 HA ASN A 23 -9.086 -3.542 3.432 1.00 0.00 H ATOM 327 HB2 ASN A 23 -9.524 -1.685 5.765 1.00 0.00 H ATOM 328 HB3 ASN A 23 -10.831 -2.655 5.093 1.00 0.00 H ATOM 329 HD21 ASN A 23 -10.953 -4.780 5.567 1.00 0.00 H ATOM 330 HD22 ASN A 23 -9.851 -5.606 6.610 1.00 0.00 H ATOM 331 N LEU A 24 -9.686 -0.317 3.117 1.00 0.00 N ATOM 332 CA LEU A 24 -10.367 0.678 2.295 1.00 0.00 C ATOM 333 C LEU A 24 -9.412 1.284 1.271 1.00 0.00 C ATOM 334 O LEU A 24 -8.209 1.386 1.514 1.00 0.00 O ATOM 335 CB LEU A 24 -10.955 1.781 3.176 1.00 0.00 C ATOM 336 CG LEU A 24 -12.233 1.423 3.936 1.00 0.00 C ATOM 337 CD1 LEU A 24 -12.395 2.315 5.157 1.00 0.00 C ATOM 338 CD2 LEU A 24 -13.446 1.537 3.024 1.00 0.00 C ATOM 339 H LEU A 24 -9.086 -0.015 3.830 1.00 0.00 H ATOM 340 HA LEU A 24 -11.169 0.181 1.770 1.00 0.00 H ATOM 341 HB2 LEU A 24 -10.206 2.059 3.901 1.00 0.00 H ATOM 342 HB3 LEU A 24 -11.173 2.629 2.542 1.00 0.00 H ATOM 343 HG LEU A 24 -12.165 0.399 4.278 1.00 0.00 H ATOM 344 HD11 LEU A 24 -11.495 2.891 5.304 1.00 0.00 H ATOM 345 HD12 LEU A 24 -12.577 1.703 6.028 1.00 0.00 H ATOM 346 HD13 LEU A 24 -13.231 2.982 5.006 1.00 0.00 H ATOM 347 HD21 LEU A 24 -13.417 0.749 2.287 1.00 0.00 H ATOM 348 HD22 LEU A 24 -13.433 2.496 2.528 1.00 0.00 H ATOM 349 HD23 LEU A 24 -14.348 1.449 3.613 1.00 0.00 H ATOM 350 N ARG A 25 -9.956 1.686 0.128 1.00 0.00 N ATOM 351 CA ARG A 25 -9.153 2.284 -0.932 1.00 0.00 C ATOM 352 C ARG A 25 -8.700 3.689 -0.545 1.00 0.00 C ATOM 353 O ARG A 25 -7.508 3.994 -0.557 1.00 0.00 O ATOM 354 CB ARG A 25 -9.948 2.334 -2.238 1.00 0.00 C ATOM 355 CG ARG A 25 -9.121 2.759 -3.439 1.00 0.00 C ATOM 356 CD ARG A 25 -9.993 3.355 -4.534 1.00 0.00 C ATOM 357 NE ARG A 25 -9.221 4.177 -5.462 1.00 0.00 N ATOM 358 CZ ARG A 25 -8.564 3.685 -6.507 1.00 0.00 C ATOM 359 NH1 ARG A 25 -8.586 2.383 -6.756 1.00 0.00 N ATOM 360 NH2 ARG A 25 -7.884 4.497 -7.307 1.00 0.00 N ATOM 361 H ARG A 25 -10.921 1.579 -0.007 1.00 0.00 H ATOM 362 HA ARG A 25 -8.280 1.664 -1.076 1.00 0.00 H ATOM 363 HB2 ARG A 25 -10.353 1.353 -2.437 1.00 0.00 H ATOM 364 HB3 ARG A 25 -10.762 3.034 -2.122 1.00 0.00 H ATOM 365 HG2 ARG A 25 -8.401 3.501 -3.125 1.00 0.00 H ATOM 366 HG3 ARG A 25 -8.603 1.897 -3.832 1.00 0.00 H ATOM 367 HD2 ARG A 25 -10.458 2.550 -5.083 1.00 0.00 H ATOM 368 HD3 ARG A 25 -10.756 3.966 -4.075 1.00 0.00 H ATOM 369 HE ARG A 25 -9.191 5.142 -5.297 1.00 0.00 H ATOM 370 HH11 ARG A 25 -9.099 1.769 -6.156 1.00 0.00 H ATOM 371 HH12 ARG A 25 -8.092 2.016 -7.544 1.00 0.00 H ATOM 372 HH21 ARG A 25 -7.866 5.480 -7.123 1.00 0.00 H ATOM 373 HH22 ARG A 25 -7.391 4.127 -8.093 1.00 0.00 H ATOM 374 N LYS A 26 -9.661 4.541 -0.203 1.00 0.00 N ATOM 375 CA LYS A 26 -9.363 5.913 0.188 1.00 0.00 C ATOM 376 C LYS A 26 -8.181 5.960 1.152 1.00 0.00 C ATOM 377 O LYS A 26 -7.437 6.941 1.190 1.00 0.00 O ATOM 378 CB LYS A 26 -10.590 6.558 0.838 1.00 0.00 C ATOM 379 CG LYS A 26 -11.075 5.829 2.079 1.00 0.00 C ATOM 380 CD LYS A 26 -11.816 6.763 3.020 1.00 0.00 C ATOM 381 CE LYS A 26 -13.297 6.838 2.680 1.00 0.00 C ATOM 382 NZ LYS A 26 -13.979 7.942 3.410 1.00 0.00 N ATOM 383 H LYS A 26 -10.594 4.238 -0.213 1.00 0.00 H ATOM 384 HA LYS A 26 -9.107 6.464 -0.704 1.00 0.00 H ATOM 385 HB2 LYS A 26 -10.345 7.573 1.114 1.00 0.00 H ATOM 386 HB3 LYS A 26 -11.396 6.575 0.118 1.00 0.00 H ATOM 387 HG2 LYS A 26 -11.741 5.033 1.780 1.00 0.00 H ATOM 388 HG3 LYS A 26 -10.223 5.412 2.596 1.00 0.00 H ATOM 389 HD2 LYS A 26 -11.709 6.400 4.032 1.00 0.00 H ATOM 390 HD3 LYS A 26 -11.387 7.752 2.943 1.00 0.00 H ATOM 391 HE2 LYS A 26 -13.401 7.002 1.618 1.00 0.00 H ATOM 392 HE3 LYS A 26 -13.762 5.900 2.946 1.00 0.00 H ATOM 393 HZ1 LYS A 26 -14.347 7.596 4.319 1.00 0.00 H ATOM 394 HZ2 LYS A 26 -14.770 8.309 2.844 1.00 0.00 H ATOM 395 HZ3 LYS A 26 -13.309 8.717 3.592 1.00 0.00 H ATOM 396 N HIS A 27 -8.014 4.894 1.928 1.00 0.00 N ATOM 397 CA HIS A 27 -6.921 4.814 2.891 1.00 0.00 C ATOM 398 C HIS A 27 -5.573 4.758 2.178 1.00 0.00 C ATOM 399 O HIS A 27 -4.638 5.475 2.538 1.00 0.00 O ATOM 400 CB HIS A 27 -7.090 3.585 3.785 1.00 0.00 C ATOM 401 CG HIS A 27 -7.885 3.852 5.025 1.00 0.00 C ATOM 402 ND1 HIS A 27 -7.664 3.193 6.217 1.00 0.00 N ATOM 403 CD2 HIS A 27 -8.903 4.713 5.256 1.00 0.00 C ATOM 404 CE1 HIS A 27 -8.513 3.637 7.126 1.00 0.00 C ATOM 405 NE2 HIS A 27 -9.276 4.560 6.569 1.00 0.00 N ATOM 406 H HIS A 27 -8.640 4.145 1.852 1.00 0.00 H ATOM 407 HA HIS A 27 -6.953 5.701 3.504 1.00 0.00 H ATOM 408 HB2 HIS A 27 -7.595 2.810 3.228 1.00 0.00 H ATOM 409 HB3 HIS A 27 -6.114 3.229 4.084 1.00 0.00 H ATOM 410 HD1 HIS A 27 -6.987 2.502 6.372 1.00 0.00 H ATOM 411 HD2 HIS A 27 -9.341 5.395 4.541 1.00 0.00 H ATOM 412 HE1 HIS A 27 -8.574 3.302 8.151 1.00 0.00 H ATOM 413 N LEU A 28 -5.479 3.901 1.167 1.00 0.00 N ATOM 414 CA LEU A 28 -4.245 3.750 0.404 1.00 0.00 C ATOM 415 C LEU A 28 -3.785 5.092 -0.159 1.00 0.00 C ATOM 416 O LEU A 28 -2.679 5.550 0.129 1.00 0.00 O ATOM 417 CB LEU A 28 -4.445 2.749 -0.735 1.00 0.00 C ATOM 418 CG LEU A 28 -3.396 2.779 -1.847 1.00 0.00 C ATOM 419 CD1 LEU A 28 -2.061 2.259 -1.336 1.00 0.00 C ATOM 420 CD2 LEU A 28 -3.865 1.964 -3.044 1.00 0.00 C ATOM 421 H LEU A 28 -6.257 3.357 0.927 1.00 0.00 H ATOM 422 HA LEU A 28 -3.485 3.375 1.073 1.00 0.00 H ATOM 423 HB2 LEU A 28 -4.445 1.758 -0.308 1.00 0.00 H ATOM 424 HB3 LEU A 28 -5.409 2.946 -1.182 1.00 0.00 H ATOM 425 HG LEU A 28 -3.254 3.800 -2.172 1.00 0.00 H ATOM 426 HD11 LEU A 28 -1.584 3.020 -0.738 1.00 0.00 H ATOM 427 HD12 LEU A 28 -1.428 2.010 -2.175 1.00 0.00 H ATOM 428 HD13 LEU A 28 -2.225 1.377 -0.735 1.00 0.00 H ATOM 429 HD21 LEU A 28 -3.707 2.531 -3.950 1.00 0.00 H ATOM 430 HD22 LEU A 28 -4.916 1.741 -2.938 1.00 0.00 H ATOM 431 HD23 LEU A 28 -3.305 1.042 -3.093 1.00 0.00 H ATOM 432 N ILE A 29 -4.642 5.717 -0.959 1.00 0.00 N ATOM 433 CA ILE A 29 -4.324 7.007 -1.559 1.00 0.00 C ATOM 434 C ILE A 29 -3.569 7.897 -0.579 1.00 0.00 C ATOM 435 O ILE A 29 -2.530 8.465 -0.915 1.00 0.00 O ATOM 436 CB ILE A 29 -5.597 7.739 -2.025 1.00 0.00 C ATOM 437 CG1 ILE A 29 -6.309 6.929 -3.109 1.00 0.00 C ATOM 438 CG2 ILE A 29 -5.250 9.129 -2.536 1.00 0.00 C ATOM 439 CD1 ILE A 29 -7.299 5.925 -2.561 1.00 0.00 C ATOM 440 H ILE A 29 -5.508 5.300 -1.151 1.00 0.00 H ATOM 441 HA ILE A 29 -3.699 6.828 -2.422 1.00 0.00 H ATOM 442 HB ILE A 29 -6.254 7.848 -1.176 1.00 0.00 H ATOM 443 HG12 ILE A 29 -6.846 7.602 -3.758 1.00 0.00 H ATOM 444 HG13 ILE A 29 -5.573 6.389 -3.687 1.00 0.00 H ATOM 445 HG21 ILE A 29 -6.049 9.490 -3.167 1.00 0.00 H ATOM 446 HG22 ILE A 29 -5.124 9.799 -1.699 1.00 0.00 H ATOM 447 HG23 ILE A 29 -4.333 9.086 -3.105 1.00 0.00 H ATOM 448 HD11 ILE A 29 -8.283 6.138 -2.954 1.00 0.00 H ATOM 449 HD12 ILE A 29 -7.003 4.929 -2.856 1.00 0.00 H ATOM 450 HD13 ILE A 29 -7.320 5.991 -1.484 1.00 0.00 H ATOM 451 N GLN A 30 -4.097 8.013 0.635 1.00 0.00 N ATOM 452 CA GLN A 30 -3.471 8.834 1.665 1.00 0.00 C ATOM 453 C GLN A 30 -2.142 8.232 2.108 1.00 0.00 C ATOM 454 O GLN A 30 -1.138 8.936 2.227 1.00 0.00 O ATOM 455 CB GLN A 30 -4.405 8.980 2.868 1.00 0.00 C ATOM 456 CG GLN A 30 -3.855 9.885 3.959 1.00 0.00 C ATOM 457 CD GLN A 30 -3.015 9.134 4.973 1.00 0.00 C ATOM 458 OE1 GLN A 30 -2.774 7.935 4.830 1.00 0.00 O ATOM 459 NE2 GLN A 30 -2.564 9.836 6.006 1.00 0.00 N ATOM 460 H GLN A 30 -4.927 7.537 0.843 1.00 0.00 H ATOM 461 HA GLN A 30 -3.287 9.811 1.244 1.00 0.00 H ATOM 462 HB2 GLN A 30 -5.346 9.388 2.531 1.00 0.00 H ATOM 463 HB3 GLN A 30 -4.577 8.003 3.295 1.00 0.00 H ATOM 464 HG2 GLN A 30 -3.241 10.647 3.501 1.00 0.00 H ATOM 465 HG3 GLN A 30 -4.683 10.351 4.473 1.00 0.00 H ATOM 466 HE21 GLN A 30 -2.797 10.787 6.055 1.00 0.00 H ATOM 467 HE22 GLN A 30 -2.020 9.375 6.677 1.00 0.00 H ATOM 468 N HIS A 31 -2.142 6.925 2.352 1.00 0.00 N ATOM 469 CA HIS A 31 -0.935 6.228 2.782 1.00 0.00 C ATOM 470 C HIS A 31 0.178 6.381 1.749 1.00 0.00 C ATOM 471 O HIS A 31 1.360 6.309 2.083 1.00 0.00 O ATOM 472 CB HIS A 31 -1.232 4.746 3.013 1.00 0.00 C ATOM 473 CG HIS A 31 -0.006 3.921 3.257 1.00 0.00 C ATOM 474 ND1 HIS A 31 0.564 3.770 4.503 1.00 0.00 N ATOM 475 CD2 HIS A 31 0.758 3.197 2.406 1.00 0.00 C ATOM 476 CE1 HIS A 31 1.627 2.991 4.408 1.00 0.00 C ATOM 477 NE2 HIS A 31 1.766 2.630 3.145 1.00 0.00 N ATOM 478 H HIS A 31 -2.972 6.418 2.239 1.00 0.00 H ATOM 479 HA HIS A 31 -0.609 6.670 3.711 1.00 0.00 H ATOM 480 HB2 HIS A 31 -1.876 4.645 3.874 1.00 0.00 H ATOM 481 HB3 HIS A 31 -1.735 4.346 2.144 1.00 0.00 H ATOM 482 HD1 HIS A 31 0.239 4.175 5.334 1.00 0.00 H ATOM 483 HD2 HIS A 31 0.604 3.087 1.341 1.00 0.00 H ATOM 484 HE1 HIS A 31 2.272 2.699 5.223 1.00 0.00 H ATOM 485 N GLN A 32 -0.210 6.590 0.495 1.00 0.00 N ATOM 486 CA GLN A 32 0.756 6.751 -0.586 1.00 0.00 C ATOM 487 C GLN A 32 1.456 8.103 -0.494 1.00 0.00 C ATOM 488 O GLN A 32 2.677 8.192 -0.620 1.00 0.00 O ATOM 489 CB GLN A 32 0.062 6.614 -1.942 1.00 0.00 C ATOM 490 CG GLN A 32 -0.276 5.179 -2.311 1.00 0.00 C ATOM 491 CD GLN A 32 -1.085 5.079 -3.589 1.00 0.00 C ATOM 492 OE1 GLN A 32 -2.145 5.693 -3.716 1.00 0.00 O ATOM 493 NE2 GLN A 32 -0.588 4.303 -4.545 1.00 0.00 N ATOM 494 H GLN A 32 -1.167 6.637 0.292 1.00 0.00 H ATOM 495 HA GLN A 32 1.494 5.970 -0.489 1.00 0.00 H ATOM 496 HB2 GLN A 32 -0.855 7.184 -1.924 1.00 0.00 H ATOM 497 HB3 GLN A 32 0.711 7.016 -2.707 1.00 0.00 H ATOM 498 HG2 GLN A 32 0.644 4.628 -2.441 1.00 0.00 H ATOM 499 HG3 GLN A 32 -0.846 4.739 -1.506 1.00 0.00 H ATOM 500 HE21 GLN A 32 0.261 3.844 -4.373 1.00 0.00 H ATOM 501 HE22 GLN A 32 -1.090 4.220 -5.381 1.00 0.00 H ATOM 502 N LYS A 33 0.674 9.155 -0.273 1.00 0.00 N ATOM 503 CA LYS A 33 1.218 10.503 -0.163 1.00 0.00 C ATOM 504 C LYS A 33 2.033 10.658 1.117 1.00 0.00 C ATOM 505 O LYS A 33 2.981 11.443 1.171 1.00 0.00 O ATOM 506 CB LYS A 33 0.087 11.535 -0.187 1.00 0.00 C ATOM 507 CG LYS A 33 -0.729 11.573 1.093 1.00 0.00 C ATOM 508 CD LYS A 33 -1.396 12.924 1.289 1.00 0.00 C ATOM 509 CE LYS A 33 -2.686 13.030 0.489 1.00 0.00 C ATOM 510 NZ LYS A 33 -2.424 13.287 -0.954 1.00 0.00 N ATOM 511 H LYS A 33 -0.293 9.020 -0.181 1.00 0.00 H ATOM 512 HA LYS A 33 1.865 10.670 -1.010 1.00 0.00 H ATOM 513 HB2 LYS A 33 0.513 12.514 -0.347 1.00 0.00 H ATOM 514 HB3 LYS A 33 -0.578 11.302 -1.007 1.00 0.00 H ATOM 515 HG2 LYS A 33 -1.493 10.810 1.045 1.00 0.00 H ATOM 516 HG3 LYS A 33 -0.076 11.379 1.932 1.00 0.00 H ATOM 517 HD2 LYS A 33 -1.624 13.055 2.336 1.00 0.00 H ATOM 518 HD3 LYS A 33 -0.717 13.701 0.966 1.00 0.00 H ATOM 519 HE2 LYS A 33 -3.233 12.105 0.588 1.00 0.00 H ATOM 520 HE3 LYS A 33 -3.276 13.842 0.889 1.00 0.00 H ATOM 521 HZ1 LYS A 33 -3.145 13.928 -1.340 1.00 0.00 H ATOM 522 HZ2 LYS A 33 -2.449 12.393 -1.486 1.00 0.00 H ATOM 523 HZ3 LYS A 33 -1.487 13.722 -1.075 1.00 0.00 H ATOM 524 N THR A 34 1.661 9.903 2.146 1.00 0.00 N ATOM 525 CA THR A 34 2.358 9.957 3.425 1.00 0.00 C ATOM 526 C THR A 34 3.782 9.430 3.297 1.00 0.00 C ATOM 527 O THR A 34 4.639 9.717 4.134 1.00 0.00 O ATOM 528 CB THR A 34 1.617 9.143 4.503 1.00 0.00 C ATOM 529 OG1 THR A 34 1.360 7.818 4.026 1.00 0.00 O ATOM 530 CG2 THR A 34 0.305 9.815 4.881 1.00 0.00 C ATOM 531 H THR A 34 0.898 9.298 2.041 1.00 0.00 H ATOM 532 HA THR A 34 2.393 10.989 3.743 1.00 0.00 H ATOM 533 HB THR A 34 2.242 9.087 5.383 1.00 0.00 H ATOM 534 HG1 THR A 34 2.161 7.293 4.092 1.00 0.00 H ATOM 535 HG21 THR A 34 0.261 10.795 4.432 1.00 0.00 H ATOM 536 HG22 THR A 34 0.245 9.909 5.955 1.00 0.00 H ATOM 537 HG23 THR A 34 -0.521 9.217 4.525 1.00 0.00 H ATOM 538 N HIS A 35 4.030 8.658 2.243 1.00 0.00 N ATOM 539 CA HIS A 35 5.353 8.092 2.005 1.00 0.00 C ATOM 540 C HIS A 35 6.346 9.179 1.607 1.00 0.00 C ATOM 541 O HIS A 35 7.518 9.131 1.982 1.00 0.00 O ATOM 542 CB HIS A 35 5.285 7.023 0.914 1.00 0.00 C ATOM 543 CG HIS A 35 5.010 5.648 1.438 1.00 0.00 C ATOM 544 ND1 HIS A 35 5.600 5.145 2.578 1.00 0.00 N ATOM 545 CD2 HIS A 35 4.199 4.668 0.973 1.00 0.00 C ATOM 546 CE1 HIS A 35 5.167 3.915 2.790 1.00 0.00 C ATOM 547 NE2 HIS A 35 4.315 3.602 1.831 1.00 0.00 N ATOM 548 H HIS A 35 3.307 8.465 1.612 1.00 0.00 H ATOM 549 HA HIS A 35 5.689 7.634 2.924 1.00 0.00 H ATOM 550 HB2 HIS A 35 4.497 7.277 0.220 1.00 0.00 H ATOM 551 HB3 HIS A 35 6.228 6.995 0.386 1.00 0.00 H ATOM 552 HD1 HIS A 35 6.243 5.618 3.146 1.00 0.00 H ATOM 553 HD2 HIS A 35 3.577 4.716 0.090 1.00 0.00 H ATOM 554 HE1 HIS A 35 5.458 3.274 3.609 1.00 0.00 H