ATOM 142 N PRO A 14 0.537 13.303 0.820 1.00 0.00 N ATOM 143 CA PRO A 14 1.109 11.957 0.714 1.00 0.00 C ATOM 144 C PRO A 14 0.917 11.143 1.989 1.00 0.00 C ATOM 145 O PRO A 14 1.734 11.210 2.907 1.00 0.00 O ATOM 146 CB PRO A 14 2.597 12.223 0.468 1.00 0.00 C ATOM 147 CG PRO A 14 2.845 13.566 1.063 1.00 0.00 C ATOM 148 CD PRO A 14 1.575 14.346 0.868 1.00 0.00 C ATOM 149 HA PRO A 14 0.695 11.415 -0.124 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.186 11.459 0.954 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.796 12.218 -0.593 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.067 13.466 2.114 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.664 14.048 0.549 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.411 15.014 1.700 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.609 14.898 -0.060 1.00 0.00 H ATOM 156 N GLU A 15 -0.167 10.375 2.038 1.00 0.00 N ATOM 157 CA GLU A 15 -0.465 9.549 3.202 1.00 0.00 C ATOM 158 C GLU A 15 -1.140 8.246 2.785 1.00 0.00 C ATOM 159 O GLU A 15 -1.528 8.076 1.629 1.00 0.00 O ATOM 160 CB GLU A 15 -1.362 10.311 4.179 1.00 0.00 C ATOM 161 CG GLU A 15 -2.818 10.369 3.750 1.00 0.00 C ATOM 162 CD GLU A 15 -3.536 11.594 4.285 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.678 11.704 5.520 1.00 0.00 O ATOM 164 OE2 GLU A 15 -3.955 12.440 3.468 1.00 0.00 O ATOM 165 H GLU A 15 -0.780 10.365 1.274 1.00 0.00 H ATOM 166 HA GLU A 15 0.469 9.317 3.691 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.312 9.830 5.145 1.00 0.00 H ATOM 168 HB3 GLU A 15 -0.995 11.323 4.272 1.00 0.00 H ATOM 169 HG2 GLU A 15 -2.862 10.388 2.671 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.323 9.487 4.114 1.00 0.00 H ATOM 171 N CYS A 16 -1.275 7.326 3.735 1.00 0.00 N ATOM 172 CA CYS A 16 -1.901 6.037 3.469 1.00 0.00 C ATOM 173 C CYS A 16 -3.058 5.785 4.432 1.00 0.00 C ATOM 174 O CYS A 16 -2.930 5.020 5.388 1.00 0.00 O ATOM 175 CB CYS A 16 -0.871 4.912 3.587 1.00 0.00 C ATOM 176 SG CYS A 16 -1.204 3.483 2.507 1.00 0.00 S ATOM 177 H CYS A 16 -0.945 7.520 4.639 1.00 0.00 H ATOM 178 HA CYS A 16 -2.286 6.057 2.461 1.00 0.00 H ATOM 179 HB2 CYS A 16 0.104 5.299 3.327 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.852 4.557 4.606 1.00 0.00 H ATOM 181 N THR A 17 -4.189 6.434 4.172 1.00 0.00 N ATOM 182 CA THR A 17 -5.368 6.282 5.015 1.00 0.00 C ATOM 183 C THR A 17 -5.659 4.812 5.294 1.00 0.00 C ATOM 184 O THR A 17 -6.348 4.476 6.258 1.00 0.00 O ATOM 185 CB THR A 17 -6.609 6.925 4.367 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.764 6.686 5.178 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.839 6.369 2.970 1.00 0.00 C ATOM 188 H THR A 17 -4.229 7.030 3.396 1.00 0.00 H ATOM 189 HA THR A 17 -5.176 6.785 5.952 1.00 0.00 H ATOM 190 HB THR A 17 -6.445 7.991 4.292 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.606 7.016 6.066 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.900 6.278 2.790 1.00 0.00 H ATOM 193 HG22 THR A 17 -6.376 5.396 2.889 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.406 7.036 2.241 1.00 0.00 H ATOM 195 N LEU A 18 -5.129 3.938 4.445 1.00 0.00 N ATOM 196 CA LEU A 18 -5.332 2.502 4.600 1.00 0.00 C ATOM 197 C LEU A 18 -4.457 1.946 5.720 1.00 0.00 C ATOM 198 O LEU A 18 -4.930 1.207 6.583 1.00 0.00 O ATOM 199 CB LEU A 18 -5.021 1.778 3.288 1.00 0.00 C ATOM 200 CG LEU A 18 -4.736 0.280 3.399 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.032 -0.501 3.552 1.00 0.00 C ATOM 202 CD2 LEU A 18 -3.958 -0.206 2.185 1.00 0.00 C ATOM 203 H LEU A 18 -4.589 4.265 3.696 1.00 0.00 H ATOM 204 HA LEU A 18 -6.368 2.339 4.855 1.00 0.00 H ATOM 205 HB2 LEU A 18 -5.869 1.905 2.632 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.154 2.250 2.849 1.00 0.00 H ATOM 207 HG LEU A 18 -4.132 0.099 4.279 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.686 -0.277 2.723 1.00 0.00 H ATOM 209 HD12 LEU A 18 -6.514 -0.221 4.477 1.00 0.00 H ATOM 210 HD13 LEU A 18 -5.815 -1.559 3.566 1.00 0.00 H ATOM 211 HD21 LEU A 18 -3.626 0.643 1.607 1.00 0.00 H ATOM 212 HD22 LEU A 18 -4.595 -0.830 1.576 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.101 -0.777 2.512 1.00 0.00 H ATOM 214 N CYS A 19 -3.179 2.310 5.700 1.00 0.00 N ATOM 215 CA CYS A 19 -2.237 1.850 6.714 1.00 0.00 C ATOM 216 C CYS A 19 -1.960 2.948 7.736 1.00 0.00 C ATOM 217 O CYS A 19 -1.101 2.800 8.605 1.00 0.00 O ATOM 218 CB CYS A 19 -0.928 1.405 6.059 1.00 0.00 C ATOM 219 SG CYS A 19 -1.148 0.521 4.482 1.00 0.00 S ATOM 220 H CYS A 19 -2.860 2.902 4.986 1.00 0.00 H ATOM 221 HA CYS A 19 -2.681 1.007 7.221 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.318 2.275 5.865 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.402 0.747 6.735 1.00 0.00 H ATOM 224 N GLY A 20 -2.694 4.051 7.626 1.00 0.00 N ATOM 225 CA GLY A 20 -2.513 5.158 8.547 1.00 0.00 C ATOM 226 C GLY A 20 -1.070 5.618 8.625 1.00 0.00 C ATOM 227 O GLY A 20 -0.649 6.199 9.625 1.00 0.00 O ATOM 228 H GLY A 20 -3.365 4.114 6.914 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.126 5.986 8.223 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.834 4.849 9.531 1.00 0.00 H ATOM 231 N VAL A 21 -0.310 5.355 7.567 1.00 0.00 N ATOM 232 CA VAL A 21 1.094 5.745 7.519 1.00 0.00 C ATOM 233 C VAL A 21 1.297 6.962 6.624 1.00 0.00 C ATOM 234 O VAL A 21 1.390 6.840 5.402 1.00 0.00 O ATOM 235 CB VAL A 21 1.980 4.593 7.009 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.438 5.024 6.953 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.812 3.363 7.888 1.00 0.00 C ATOM 238 H VAL A 21 -0.702 4.889 6.799 1.00 0.00 H ATOM 239 HA VAL A 21 1.406 5.993 8.524 1.00 0.00 H ATOM 240 HB VAL A 21 1.664 4.340 6.007 1.00 0.00 H ATOM 241 HG11 VAL A 21 4.062 4.227 7.330 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.710 5.244 5.932 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.575 5.906 7.561 1.00 0.00 H ATOM 244 HG21 VAL A 21 2.757 2.847 7.971 1.00 0.00 H ATOM 245 HG22 VAL A 21 1.478 3.665 8.869 1.00 0.00 H ATOM 246 HG23 VAL A 21 1.079 2.702 7.447 1.00 0.00 H ATOM 247 N LYS A 22 1.365 8.138 7.239 1.00 0.00 N ATOM 248 CA LYS A 22 1.559 9.379 6.499 1.00 0.00 C ATOM 249 C LYS A 22 3.001 9.509 6.022 1.00 0.00 C ATOM 250 O LYS A 22 3.918 9.686 6.825 1.00 0.00 O ATOM 251 CB LYS A 22 1.190 10.580 7.373 1.00 0.00 C ATOM 252 CG LYS A 22 1.566 11.918 6.759 1.00 0.00 C ATOM 253 CD LYS A 22 1.843 12.963 7.826 1.00 0.00 C ATOM 254 CE LYS A 22 2.542 14.182 7.244 1.00 0.00 C ATOM 255 NZ LYS A 22 3.942 13.877 6.839 1.00 0.00 N ATOM 256 H LYS A 22 1.284 8.171 8.216 1.00 0.00 H ATOM 257 HA LYS A 22 0.908 9.357 5.639 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.123 10.573 7.542 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.697 10.489 8.323 1.00 0.00 H ATOM 260 HG2 LYS A 22 2.454 11.790 6.157 1.00 0.00 H ATOM 261 HG3 LYS A 22 0.752 12.259 6.135 1.00 0.00 H ATOM 262 HD2 LYS A 22 0.906 13.275 8.264 1.00 0.00 H ATOM 263 HD3 LYS A 22 2.472 12.528 8.590 1.00 0.00 H ATOM 264 HE2 LYS A 22 1.991 14.518 6.379 1.00 0.00 H ATOM 265 HE3 LYS A 22 2.554 14.964 7.990 1.00 0.00 H ATOM 266 HZ1 LYS A 22 3.955 13.082 6.169 1.00 0.00 H ATOM 267 HZ2 LYS A 22 4.508 13.623 7.674 1.00 0.00 H ATOM 268 HZ3 LYS A 22 4.371 14.708 6.383 1.00 0.00 H ATOM 269 N TYR A 23 3.196 9.420 4.711 1.00 0.00 N ATOM 270 CA TYR A 23 4.528 9.527 4.127 1.00 0.00 C ATOM 271 C TYR A 23 5.127 10.906 4.384 1.00 0.00 C ATOM 272 O TYR A 23 4.430 11.829 4.805 1.00 0.00 O ATOM 273 CB TYR A 23 4.471 9.256 2.622 1.00 0.00 C ATOM 274 CG TYR A 23 3.380 8.288 2.222 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.271 7.043 2.831 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.459 8.618 1.236 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.277 6.156 2.468 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.461 7.737 0.868 1.00 0.00 C ATOM 279 CZ TYR A 23 1.374 6.507 1.486 1.00 0.00 C ATOM 280 OH TYR A 23 0.382 5.626 1.122 1.00 0.00 O ATOM 281 H TYR A 23 2.426 9.279 4.122 1.00 0.00 H ATOM 282 HA TYR A 23 5.155 8.781 4.593 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.296 10.185 2.102 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.416 8.842 2.302 1.00 0.00 H ATOM 285 HD1 TYR A 23 3.980 6.771 3.599 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.530 9.581 0.753 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.208 5.193 2.952 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.754 8.011 0.099 1.00 0.00 H ATOM 289 HH TYR A 23 0.707 5.046 0.430 1.00 0.00 H ATOM 290 N SER A 24 6.424 11.038 4.127 1.00 0.00 N ATOM 291 CA SER A 24 7.120 12.303 4.333 1.00 0.00 C ATOM 292 C SER A 24 7.324 13.032 3.009 1.00 0.00 C ATOM 293 O SER A 24 7.284 12.424 1.940 1.00 0.00 O ATOM 294 CB SER A 24 8.471 12.062 5.009 1.00 0.00 C ATOM 295 OG SER A 24 8.339 12.049 6.420 1.00 0.00 O ATOM 296 H SER A 24 6.926 10.265 3.792 1.00 0.00 H ATOM 297 HA SER A 24 6.508 12.916 4.978 1.00 0.00 H ATOM 298 HB2 SER A 24 8.867 11.111 4.688 1.00 0.00 H ATOM 299 HB3 SER A 24 9.155 12.850 4.730 1.00 0.00 H ATOM 300 HG SER A 24 7.602 11.485 6.668 1.00 0.00 H ATOM 301 N ALA A 25 7.544 14.341 3.089 1.00 0.00 N ATOM 302 CA ALA A 25 7.756 15.154 1.898 1.00 0.00 C ATOM 303 C ALA A 25 8.588 14.405 0.863 1.00 0.00 C ATOM 304 O ALA A 25 8.428 14.608 -0.341 1.00 0.00 O ATOM 305 CB ALA A 25 8.430 16.467 2.269 1.00 0.00 C ATOM 306 H ALA A 25 7.564 14.769 3.970 1.00 0.00 H ATOM 307 HA ALA A 25 6.790 15.382 1.472 1.00 0.00 H ATOM 308 HB1 ALA A 25 7.700 17.262 2.258 1.00 0.00 H ATOM 309 HB2 ALA A 25 8.857 16.384 3.258 1.00 0.00 H ATOM 310 HB3 ALA A 25 9.211 16.685 1.556 1.00 0.00 H ATOM 311 N ARG A 26 9.477 13.539 1.339 1.00 0.00 N ATOM 312 CA ARG A 26 10.335 12.761 0.454 1.00 0.00 C ATOM 313 C ARG A 26 9.627 11.493 -0.014 1.00 0.00 C ATOM 314 O ARG A 26 9.271 11.363 -1.186 1.00 0.00 O ATOM 315 CB ARG A 26 11.640 12.397 1.164 1.00 0.00 C ATOM 316 CG ARG A 26 12.742 11.945 0.220 1.00 0.00 C ATOM 317 CD ARG A 26 14.069 11.789 0.947 1.00 0.00 C ATOM 318 NE ARG A 26 15.192 11.684 0.019 1.00 0.00 N ATOM 319 CZ ARG A 26 16.460 11.596 0.407 1.00 0.00 C ATOM 320 NH1 ARG A 26 16.763 11.599 1.697 1.00 0.00 N ATOM 321 NH2 ARG A 26 17.426 11.504 -0.498 1.00 0.00 N ATOM 322 H ARG A 26 9.558 13.421 2.308 1.00 0.00 H ATOM 323 HA ARG A 26 10.563 13.370 -0.408 1.00 0.00 H ATOM 324 HB2 ARG A 26 11.994 13.260 1.708 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.444 11.597 1.863 1.00 0.00 H ATOM 326 HG2 ARG A 26 12.467 10.994 -0.212 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.855 12.680 -0.563 1.00 0.00 H ATOM 328 HD2 ARG A 26 14.219 12.648 1.583 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.029 10.895 1.552 1.00 0.00 H ATOM 330 HE ARG A 26 14.990 11.680 -0.939 1.00 0.00 H ATOM 331 HH11 ARG A 26 16.037 11.667 2.381 1.00 0.00 H ATOM 332 HH12 ARG A 26 17.718 11.531 1.987 1.00 0.00 H ATOM 333 HH21 ARG A 26 17.201 11.501 -1.471 1.00 0.00 H ATOM 334 HH22 ARG A 26 18.380 11.438 -0.205 1.00 0.00 H ATOM 335 N LEU A 27 9.426 10.559 0.910 1.00 0.00 N ATOM 336 CA LEU A 27 8.761 9.300 0.593 1.00 0.00 C ATOM 337 C LEU A 27 7.635 9.517 -0.414 1.00 0.00 C ATOM 338 O LEU A 27 7.080 10.611 -0.513 1.00 0.00 O ATOM 339 CB LEU A 27 8.204 8.660 1.866 1.00 0.00 C ATOM 340 CG LEU A 27 7.651 7.242 1.718 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.723 6.303 1.189 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.107 6.740 3.048 1.00 0.00 C ATOM 343 H LEU A 27 9.732 10.719 1.827 1.00 0.00 H ATOM 344 HA LEU A 27 9.494 8.638 0.158 1.00 0.00 H ATOM 345 HB2 LEU A 27 9.000 8.629 2.595 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.407 9.291 2.232 1.00 0.00 H ATOM 347 HG LEU A 27 6.837 7.253 1.006 1.00 0.00 H ATOM 348 HD11 LEU A 27 9.534 6.246 1.900 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.096 6.676 0.247 1.00 0.00 H ATOM 350 HD13 LEU A 27 8.301 5.319 1.045 1.00 0.00 H ATOM 351 HD21 LEU A 27 7.914 6.323 3.632 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.362 5.980 2.867 1.00 0.00 H ATOM 353 HD23 LEU A 27 6.659 7.562 3.587 1.00 0.00 H ATOM 354 N SER A 28 7.303 8.467 -1.158 1.00 0.00 N ATOM 355 CA SER A 28 6.245 8.543 -2.158 1.00 0.00 C ATOM 356 C SER A 28 5.286 7.364 -2.025 1.00 0.00 C ATOM 357 O SER A 28 5.683 6.269 -1.624 1.00 0.00 O ATOM 358 CB SER A 28 6.845 8.571 -3.565 1.00 0.00 C ATOM 359 OG SER A 28 7.814 9.598 -3.686 1.00 0.00 O ATOM 360 H SER A 28 7.783 7.621 -1.032 1.00 0.00 H ATOM 361 HA SER A 28 5.697 9.458 -1.992 1.00 0.00 H ATOM 362 HB2 SER A 28 7.317 7.622 -3.771 1.00 0.00 H ATOM 363 HB3 SER A 28 6.059 8.746 -4.285 1.00 0.00 H ATOM 364 HG SER A 28 7.372 10.449 -3.744 1.00 0.00 H ATOM 365 N ILE A 29 4.023 7.596 -2.365 1.00 0.00 N ATOM 366 CA ILE A 29 3.007 6.553 -2.286 1.00 0.00 C ATOM 367 C ILE A 29 3.546 5.220 -2.794 1.00 0.00 C ATOM 368 O ILE A 29 3.200 4.160 -2.272 1.00 0.00 O ATOM 369 CB ILE A 29 1.751 6.928 -3.094 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.727 5.792 -3.043 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.124 7.247 -4.534 1.00 0.00 C ATOM 372 CD1 ILE A 29 -0.084 5.767 -1.766 1.00 0.00 C ATOM 373 H ILE A 29 3.768 8.488 -2.678 1.00 0.00 H ATOM 374 HA ILE A 29 2.724 6.443 -1.249 1.00 0.00 H ATOM 375 HB ILE A 29 1.318 7.813 -2.655 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.041 5.896 -3.868 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.244 4.847 -3.127 1.00 0.00 H ATOM 378 HG21 ILE A 29 2.049 6.351 -5.132 1.00 0.00 H ATOM 379 HG22 ILE A 29 1.449 7.995 -4.923 1.00 0.00 H ATOM 380 HG23 ILE A 29 3.136 7.620 -4.570 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.398 6.385 -1.022 1.00 0.00 H ATOM 382 HD12 ILE A 29 -1.075 6.147 -1.961 1.00 0.00 H ATOM 383 HD13 ILE A 29 -0.151 4.753 -1.401 1.00 0.00 H ATOM 384 N ARG A 30 4.397 5.282 -3.813 1.00 0.00 N ATOM 385 CA ARG A 30 4.985 4.080 -4.392 1.00 0.00 C ATOM 386 C ARG A 30 5.947 3.419 -3.410 1.00 0.00 C ATOM 387 O ARG A 30 5.754 2.269 -3.014 1.00 0.00 O ATOM 388 CB ARG A 30 5.718 4.419 -5.691 1.00 0.00 C ATOM 389 CG ARG A 30 4.839 4.329 -6.928 1.00 0.00 C ATOM 390 CD ARG A 30 5.485 5.014 -8.122 1.00 0.00 C ATOM 391 NE ARG A 30 4.733 4.791 -9.353 1.00 0.00 N ATOM 392 CZ ARG A 30 4.724 3.637 -10.011 1.00 0.00 C ATOM 393 NH1 ARG A 30 5.424 2.606 -9.557 1.00 0.00 N ATOM 394 NH2 ARG A 30 4.015 3.512 -11.125 1.00 0.00 N ATOM 395 H ARG A 30 4.634 6.157 -4.186 1.00 0.00 H ATOM 396 HA ARG A 30 4.183 3.391 -4.611 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.101 5.427 -5.622 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.544 3.736 -5.813 1.00 0.00 H ATOM 399 HG2 ARG A 30 4.677 3.289 -7.168 1.00 0.00 H ATOM 400 HG3 ARG A 30 3.891 4.804 -6.720 1.00 0.00 H ATOM 401 HD2 ARG A 30 5.534 6.075 -7.928 1.00 0.00 H ATOM 402 HD3 ARG A 30 6.484 4.624 -8.245 1.00 0.00 H ATOM 403 HE ARG A 30 4.209 5.540 -9.707 1.00 0.00 H ATOM 404 HH11 ARG A 30 5.958 2.697 -8.717 1.00 0.00 H ATOM 405 HH12 ARG A 30 5.415 1.738 -10.053 1.00 0.00 H ATOM 406 HH21 ARG A 30 3.486 4.287 -11.471 1.00 0.00 H ATOM 407 HH22 ARG A 30 4.009 2.643 -11.620 1.00 0.00 H ATOM 408 N ASP A 31 6.984 4.153 -3.021 1.00 0.00 N ATOM 409 CA ASP A 31 7.977 3.639 -2.085 1.00 0.00 C ATOM 410 C ASP A 31 7.303 2.940 -0.908 1.00 0.00 C ATOM 411 O ASP A 31 7.823 1.959 -0.374 1.00 0.00 O ATOM 412 CB ASP A 31 8.868 4.774 -1.578 1.00 0.00 C ATOM 413 CG ASP A 31 9.867 5.236 -2.621 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.728 4.423 -3.018 1.00 0.00 O ATOM 415 OD2 ASP A 31 9.786 6.409 -3.041 1.00 0.00 O ATOM 416 H ASP A 31 7.083 5.063 -3.371 1.00 0.00 H ATOM 417 HA ASP A 31 8.588 2.921 -2.611 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.247 5.615 -1.304 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.412 4.436 -0.709 1.00 0.00 H ATOM 420 N HIS A 32 6.144 3.453 -0.506 1.00 0.00 N ATOM 421 CA HIS A 32 5.400 2.878 0.609 1.00 0.00 C ATOM 422 C HIS A 32 4.790 1.535 0.220 1.00 0.00 C ATOM 423 O HIS A 32 5.218 0.485 0.701 1.00 0.00 O ATOM 424 CB HIS A 32 4.300 3.838 1.064 1.00 0.00 C ATOM 425 CG HIS A 32 3.435 3.284 2.154 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.897 3.035 3.429 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.128 2.933 2.153 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.912 2.553 4.165 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.827 2.481 3.415 1.00 0.00 N ATOM 430 H HIS A 32 5.781 4.235 -0.971 1.00 0.00 H ATOM 431 HA HIS A 32 6.090 2.723 1.424 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.754 4.747 1.431 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.665 4.074 0.222 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.811 3.188 3.746 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.446 2.995 1.316 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.981 2.266 5.204 1.00 0.00 H ATOM 437 N ILE A 33 3.788 1.576 -0.652 1.00 0.00 N ATOM 438 CA ILE A 33 3.120 0.362 -1.105 1.00 0.00 C ATOM 439 C ILE A 33 4.131 -0.726 -1.449 1.00 0.00 C ATOM 440 O ILE A 33 3.821 -1.916 -1.394 1.00 0.00 O ATOM 441 CB ILE A 33 2.234 0.633 -2.336 1.00 0.00 C ATOM 442 CG1 ILE A 33 3.077 1.189 -3.485 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.113 1.597 -1.979 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.317 1.312 -4.787 1.00 0.00 C ATOM 445 H ILE A 33 3.491 2.443 -0.999 1.00 0.00 H ATOM 446 HA ILE A 33 2.488 0.010 -0.302 1.00 0.00 H ATOM 447 HB ILE A 33 1.789 -0.301 -2.643 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.437 2.170 -3.218 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.920 0.534 -3.653 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.527 2.575 -1.784 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.418 1.660 -2.803 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.598 1.242 -1.100 1.00 0.00 H ATOM 453 HD11 ILE A 33 2.558 0.474 -5.425 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.256 1.316 -4.586 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.594 2.231 -5.281 1.00 0.00 H ATOM 456 N PHE A 34 5.342 -0.310 -1.803 1.00 0.00 N ATOM 457 CA PHE A 34 6.401 -1.249 -2.156 1.00 0.00 C ATOM 458 C PHE A 34 7.174 -1.687 -0.916 1.00 0.00 C ATOM 459 O PHE A 34 8.332 -2.097 -1.006 1.00 0.00 O ATOM 460 CB PHE A 34 7.356 -0.616 -3.169 1.00 0.00 C ATOM 461 CG PHE A 34 6.956 -0.851 -4.598 1.00 0.00 C ATOM 462 CD1 PHE A 34 6.076 0.007 -5.235 1.00 0.00 C ATOM 463 CD2 PHE A 34 7.461 -1.932 -5.303 1.00 0.00 C ATOM 464 CE1 PHE A 34 5.706 -0.206 -6.550 1.00 0.00 C ATOM 465 CE2 PHE A 34 7.095 -2.151 -6.618 1.00 0.00 C ATOM 466 CZ PHE A 34 6.216 -1.287 -7.242 1.00 0.00 C ATOM 467 H PHE A 34 5.529 0.653 -1.828 1.00 0.00 H ATOM 468 HA PHE A 34 5.938 -2.115 -2.602 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.388 0.451 -3.006 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.344 -1.028 -3.028 1.00 0.00 H ATOM 471 HD1 PHE A 34 5.676 0.854 -4.695 1.00 0.00 H ATOM 472 HD2 PHE A 34 8.148 -2.609 -4.817 1.00 0.00 H ATOM 473 HE1 PHE A 34 5.018 0.471 -7.035 1.00 0.00 H ATOM 474 HE2 PHE A 34 7.495 -2.997 -7.157 1.00 0.00 H ATOM 475 HZ PHE A 34 5.929 -1.456 -8.269 1.00 0.00 H ATOM 476 N SER A 35 6.526 -1.597 0.241 1.00 0.00 N ATOM 477 CA SER A 35 7.154 -1.980 1.501 1.00 0.00 C ATOM 478 C SER A 35 6.275 -2.962 2.269 1.00 0.00 C ATOM 479 O SER A 35 5.047 -2.909 2.189 1.00 0.00 O ATOM 480 CB SER A 35 7.424 -0.741 2.357 1.00 0.00 C ATOM 481 OG SER A 35 8.480 -0.975 3.274 1.00 0.00 O ATOM 482 H SER A 35 5.605 -1.262 0.248 1.00 0.00 H ATOM 483 HA SER A 35 8.093 -2.460 1.271 1.00 0.00 H ATOM 484 HB2 SER A 35 7.696 0.084 1.717 1.00 0.00 H ATOM 485 HB3 SER A 35 6.532 -0.488 2.911 1.00 0.00 H ATOM 486 HG SER A 35 9.322 -0.868 2.826 1.00 0.00 H ATOM 487 N LYS A 36 6.912 -3.858 3.015 1.00 0.00 N ATOM 488 CA LYS A 36 6.191 -4.853 3.800 1.00 0.00 C ATOM 489 C LYS A 36 5.132 -4.191 4.675 1.00 0.00 C ATOM 490 O LYS A 36 3.962 -4.572 4.644 1.00 0.00 O ATOM 491 CB LYS A 36 7.165 -5.648 4.672 1.00 0.00 C ATOM 492 CG LYS A 36 6.519 -6.819 5.393 1.00 0.00 C ATOM 493 CD LYS A 36 5.889 -6.386 6.706 1.00 0.00 C ATOM 494 CE LYS A 36 5.306 -7.571 7.461 1.00 0.00 C ATOM 495 NZ LYS A 36 6.304 -8.192 8.375 1.00 0.00 N ATOM 496 H LYS A 36 7.893 -3.850 3.038 1.00 0.00 H ATOM 497 HA LYS A 36 5.703 -5.527 3.113 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.959 -6.030 4.048 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.589 -4.986 5.413 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.753 -7.241 4.760 1.00 0.00 H ATOM 501 HG3 LYS A 36 7.274 -7.566 5.595 1.00 0.00 H ATOM 502 HD2 LYS A 36 6.643 -5.918 7.321 1.00 0.00 H ATOM 503 HD3 LYS A 36 5.099 -5.678 6.500 1.00 0.00 H ATOM 504 HE2 LYS A 36 4.462 -7.231 8.042 1.00 0.00 H ATOM 505 HE3 LYS A 36 4.976 -8.309 6.746 1.00 0.00 H ATOM 506 HZ1 LYS A 36 6.779 -8.986 7.899 1.00 0.00 H ATOM 507 HZ2 LYS A 36 5.833 -8.547 9.231 1.00 0.00 H ATOM 508 HZ3 LYS A 36 7.020 -7.490 8.652 1.00 0.00 H ATOM 509 N GLN A 37 5.550 -3.198 5.454 1.00 0.00 N ATOM 510 CA GLN A 37 4.636 -2.484 6.337 1.00 0.00 C ATOM 511 C GLN A 37 3.269 -2.312 5.682 1.00 0.00 C ATOM 512 O GLN A 37 2.234 -2.521 6.317 1.00 0.00 O ATOM 513 CB GLN A 37 5.213 -1.116 6.705 1.00 0.00 C ATOM 514 CG GLN A 37 5.445 -0.211 5.505 1.00 0.00 C ATOM 515 CD GLN A 37 5.935 1.168 5.901 1.00 0.00 C ATOM 516 OE1 GLN A 37 7.025 1.587 5.513 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.128 1.883 6.678 1.00 0.00 N ATOM 518 H GLN A 37 6.494 -2.941 5.434 1.00 0.00 H ATOM 519 HA GLN A 37 4.519 -3.069 7.237 1.00 0.00 H ATOM 520 HB2 GLN A 37 4.530 -0.619 7.377 1.00 0.00 H ATOM 521 HB3 GLN A 37 6.158 -1.261 7.207 1.00 0.00 H ATOM 522 HG2 GLN A 37 6.184 -0.667 4.864 1.00 0.00 H ATOM 523 HG3 GLN A 37 4.516 -0.106 4.965 1.00 0.00 H ATOM 524 HE21 GLN A 37 4.275 1.484 6.949 1.00 0.00 H ATOM 525 HE22 GLN A 37 5.420 2.777 6.949 1.00 0.00 H ATOM 526 N HIS A 38 3.272 -1.932 4.409 1.00 0.00 N ATOM 527 CA HIS A 38 2.031 -1.732 3.668 1.00 0.00 C ATOM 528 C HIS A 38 1.423 -3.070 3.257 1.00 0.00 C ATOM 529 O HIS A 38 0.226 -3.299 3.435 1.00 0.00 O ATOM 530 CB HIS A 38 2.285 -0.872 2.429 1.00 0.00 C ATOM 531 CG HIS A 38 1.124 -0.828 1.483 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.239 0.228 1.428 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.708 -1.716 0.551 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.674 -0.014 0.503 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.411 -1.187 -0.044 1.00 0.00 N ATOM 536 H HIS A 38 4.128 -1.781 3.957 1.00 0.00 H ATOM 537 HA HIS A 38 1.337 -1.219 4.315 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.498 0.140 2.740 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.136 -1.266 1.893 1.00 0.00 H ATOM 540 HD2 HIS A 38 1.169 -2.665 0.318 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.494 0.637 0.239 1.00 0.00 H ATOM 542 HE2 HIS A 38 -0.981 -1.645 -0.696 1.00 0.00 H ATOM 543 N ILE A 39 2.255 -3.948 2.706 1.00 0.00 N ATOM 544 CA ILE A 39 1.798 -5.262 2.271 1.00 0.00 C ATOM 545 C ILE A 39 0.852 -5.883 3.293 1.00 0.00 C ATOM 546 O ILE A 39 -0.313 -6.146 2.997 1.00 0.00 O ATOM 547 CB ILE A 39 2.982 -6.220 2.036 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.891 -5.679 0.931 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.476 -7.610 1.680 1.00 0.00 C ATOM 550 CD1 ILE A 39 3.153 -5.329 -0.342 1.00 0.00 C ATOM 551 H ILE A 39 3.197 -3.707 2.591 1.00 0.00 H ATOM 552 HA ILE A 39 1.270 -5.139 1.336 1.00 0.00 H ATOM 553 HB ILE A 39 3.545 -6.292 2.953 1.00 0.00 H ATOM 554 HG12 ILE A 39 4.385 -4.787 1.283 1.00 0.00 H ATOM 555 HG13 ILE A 39 4.635 -6.426 0.690 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.260 -8.157 2.586 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.576 -7.525 1.090 1.00 0.00 H ATOM 558 HG23 ILE A 39 3.230 -8.134 1.114 1.00 0.00 H ATOM 559 HD11 ILE A 39 2.193 -5.825 -0.349 1.00 0.00 H ATOM 560 HD12 ILE A 39 3.006 -4.261 -0.392 1.00 0.00 H ATOM 561 HD13 ILE A 39 3.731 -5.654 -1.195 1.00 0.00 H ATOM 562 N SER A 40 1.362 -6.112 4.500 1.00 0.00 N ATOM 563 CA SER A 40 0.563 -6.703 5.567 1.00 0.00 C ATOM 564 C SER A 40 -0.835 -6.094 5.600 1.00 0.00 C ATOM 565 O SER A 40 -1.838 -6.808 5.572 1.00 0.00 O ATOM 566 CB SER A 40 1.251 -6.503 6.918 1.00 0.00 C ATOM 567 OG SER A 40 2.108 -7.591 7.220 1.00 0.00 O ATOM 568 H SER A 40 2.298 -5.881 4.675 1.00 0.00 H ATOM 569 HA SER A 40 0.477 -7.761 5.369 1.00 0.00 H ATOM 570 HB2 SER A 40 1.836 -5.597 6.891 1.00 0.00 H ATOM 571 HB3 SER A 40 0.502 -6.425 7.693 1.00 0.00 H ATOM 572 HG SER A 40 2.801 -7.646 6.558 1.00 0.00 H ATOM 573 N LYS A 41 -0.895 -4.768 5.661 1.00 0.00 N ATOM 574 CA LYS A 41 -2.168 -4.060 5.697 1.00 0.00 C ATOM 575 C LYS A 41 -3.065 -4.494 4.542 1.00 0.00 C ATOM 576 O LYS A 41 -4.260 -4.728 4.725 1.00 0.00 O ATOM 577 CB LYS A 41 -1.937 -2.548 5.636 1.00 0.00 C ATOM 578 CG LYS A 41 -3.003 -1.740 6.356 1.00 0.00 C ATOM 579 CD LYS A 41 -2.725 -1.654 7.847 1.00 0.00 C ATOM 580 CE LYS A 41 -3.996 -1.377 8.636 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.799 -1.586 10.097 1.00 0.00 N ATOM 582 H LYS A 41 -0.060 -4.253 5.681 1.00 0.00 H ATOM 583 HA LYS A 41 -2.657 -4.303 6.628 1.00 0.00 H ATOM 584 HB2 LYS A 41 -0.980 -2.324 6.086 1.00 0.00 H ATOM 585 HB3 LYS A 41 -1.919 -2.240 4.601 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.022 -0.741 5.946 1.00 0.00 H ATOM 587 HG3 LYS A 41 -3.963 -2.212 6.204 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.304 -2.590 8.181 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.019 -0.855 8.028 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.295 -0.355 8.465 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.772 -2.042 8.287 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -3.506 -0.697 10.549 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -3.063 -2.304 10.259 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.684 -1.911 10.534 1.00 0.00 H ATOM 595 N VAL A 42 -2.481 -4.601 3.353 1.00 0.00 N ATOM 596 CA VAL A 42 -3.227 -5.009 2.169 1.00 0.00 C ATOM 597 C VAL A 42 -3.782 -6.420 2.329 1.00 0.00 C ATOM 598 O VAL A 42 -4.818 -6.759 1.756 1.00 0.00 O ATOM 599 CB VAL A 42 -2.348 -4.956 0.905 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.154 -5.346 -0.324 1.00 0.00 C ATOM 601 CG2 VAL A 42 -1.741 -3.571 0.737 1.00 0.00 C ATOM 602 H VAL A 42 -1.525 -4.401 3.270 1.00 0.00 H ATOM 603 HA VAL A 42 -4.050 -4.322 2.039 1.00 0.00 H ATOM 604 HB VAL A 42 -1.543 -5.667 1.021 1.00 0.00 H ATOM 605 HG11 VAL A 42 -2.671 -4.959 -1.209 1.00 0.00 H ATOM 606 HG12 VAL A 42 -3.216 -6.423 -0.387 1.00 0.00 H ATOM 607 HG13 VAL A 42 -4.149 -4.932 -0.248 1.00 0.00 H ATOM 608 HG21 VAL A 42 -1.628 -3.107 1.706 1.00 0.00 H ATOM 609 HG22 VAL A 42 -0.775 -3.658 0.264 1.00 0.00 H ATOM 610 HG23 VAL A 42 -2.390 -2.965 0.121 1.00 0.00 H