ATOM 176 N VAL A 16 -4.640 -10.562 2.164 1.00 0.00 N ATOM 177 CA VAL A 16 -4.061 -9.312 2.640 1.00 0.00 C ATOM 178 C VAL A 16 -4.745 -8.841 3.918 1.00 0.00 C ATOM 179 O VAL A 16 -5.832 -9.305 4.260 1.00 0.00 O ATOM 180 CB VAL A 16 -4.167 -8.204 1.576 1.00 0.00 C ATOM 181 CG1 VAL A 16 -3.427 -8.607 0.309 1.00 0.00 C ATOM 182 CG2 VAL A 16 -5.625 -7.892 1.275 1.00 0.00 C ATOM 183 H VAL A 16 -5.571 -10.572 1.859 1.00 0.00 H ATOM 184 HA VAL A 16 -3.014 -9.485 2.846 1.00 0.00 H ATOM 185 HB VAL A 16 -3.703 -7.310 1.968 1.00 0.00 H ATOM 186 HG11 VAL A 16 -3.779 -8.008 -0.518 1.00 0.00 H ATOM 187 HG12 VAL A 16 -2.367 -8.449 0.445 1.00 0.00 H ATOM 188 HG13 VAL A 16 -3.612 -9.651 0.102 1.00 0.00 H ATOM 189 HG21 VAL A 16 -6.124 -7.594 2.185 1.00 0.00 H ATOM 190 HG22 VAL A 16 -5.681 -7.089 0.554 1.00 0.00 H ATOM 191 HG23 VAL A 16 -6.106 -8.771 0.872 1.00 0.00 H ATOM 192 N SER A 17 -4.100 -7.915 4.621 1.00 0.00 N ATOM 193 CA SER A 17 -4.644 -7.382 5.865 1.00 0.00 C ATOM 194 C SER A 17 -4.019 -6.031 6.197 1.00 0.00 C ATOM 195 O SER A 17 -2.796 -5.882 6.193 1.00 0.00 O ATOM 196 CB SER A 17 -4.405 -8.365 7.013 1.00 0.00 C ATOM 197 OG SER A 17 -4.520 -7.719 8.269 1.00 0.00 O ATOM 198 H SER A 17 -3.236 -7.584 4.297 1.00 0.00 H ATOM 199 HA SER A 17 -5.708 -7.250 5.731 1.00 0.00 H ATOM 200 HB2 SER A 17 -5.134 -9.159 6.962 1.00 0.00 H ATOM 201 HB3 SER A 17 -3.412 -8.781 6.926 1.00 0.00 H ATOM 202 HG SER A 17 -5.412 -7.831 8.607 1.00 0.00 H ATOM 203 N CYS A 18 -4.866 -5.049 6.485 1.00 0.00 N ATOM 204 CA CYS A 18 -4.398 -3.709 6.820 1.00 0.00 C ATOM 205 C CYS A 18 -4.306 -3.527 8.332 1.00 0.00 C ATOM 206 O CYS A 18 -5.288 -3.668 9.061 1.00 0.00 O ATOM 207 CB CYS A 18 -5.335 -2.656 6.225 1.00 0.00 C ATOM 208 SG CYS A 18 -4.871 -0.939 6.620 1.00 0.00 S ATOM 209 H CYS A 18 -5.830 -5.229 6.472 1.00 0.00 H ATOM 210 HA CYS A 18 -3.414 -3.585 6.394 1.00 0.00 H ATOM 211 HB2 CYS A 18 -5.339 -2.755 5.149 1.00 0.00 H ATOM 212 HB3 CYS A 18 -6.334 -2.821 6.600 1.00 0.00 H ATOM 213 N PRO A 19 -3.097 -3.206 8.816 1.00 0.00 N ATOM 214 CA PRO A 19 -2.846 -2.997 10.246 1.00 0.00 C ATOM 215 C PRO A 19 -3.503 -1.724 10.769 1.00 0.00 C ATOM 216 O PRO A 19 -3.628 -1.531 11.979 1.00 0.00 O ATOM 217 CB PRO A 19 -1.322 -2.884 10.326 1.00 0.00 C ATOM 218 CG PRO A 19 -0.905 -2.414 8.975 1.00 0.00 C ATOM 219 CD PRO A 19 -1.881 -3.021 8.006 1.00 0.00 C ATOM 220 HA PRO A 19 -3.179 -3.840 10.834 1.00 0.00 H ATOM 221 HB2 PRO A 19 -1.051 -2.173 11.094 1.00 0.00 H ATOM 222 HB3 PRO A 19 -0.898 -3.850 10.556 1.00 0.00 H ATOM 223 HG2 PRO A 19 -0.953 -1.337 8.930 1.00 0.00 H ATOM 224 HG3 PRO A 19 0.097 -2.756 8.761 1.00 0.00 H ATOM 225 HD2 PRO A 19 -2.065 -2.347 7.183 1.00 0.00 H ATOM 226 HD3 PRO A 19 -1.513 -3.970 7.644 1.00 0.00 H ATOM 227 N ILE A 20 -3.920 -0.859 9.851 1.00 0.00 N ATOM 228 CA ILE A 20 -4.565 0.395 10.221 1.00 0.00 C ATOM 229 C ILE A 20 -6.014 0.166 10.637 1.00 0.00 C ATOM 230 O ILE A 20 -6.418 0.525 11.743 1.00 0.00 O ATOM 231 CB ILE A 20 -4.529 1.410 9.063 1.00 0.00 C ATOM 232 CG1 ILE A 20 -3.096 1.592 8.560 1.00 0.00 C ATOM 233 CG2 ILE A 20 -5.114 2.742 9.508 1.00 0.00 C ATOM 234 CD1 ILE A 20 -2.181 2.250 9.568 1.00 0.00 C ATOM 235 H ILE A 20 -3.792 -1.069 8.903 1.00 0.00 H ATOM 236 HA ILE A 20 -4.024 0.814 11.057 1.00 0.00 H ATOM 237 HB ILE A 20 -5.139 1.027 8.259 1.00 0.00 H ATOM 238 HG12 ILE A 20 -2.681 0.627 8.317 1.00 0.00 H ATOM 239 HG13 ILE A 20 -3.110 2.208 7.672 1.00 0.00 H ATOM 240 HG21 ILE A 20 -4.401 3.530 9.314 1.00 0.00 H ATOM 241 HG22 ILE A 20 -6.023 2.937 8.959 1.00 0.00 H ATOM 242 HG23 ILE A 20 -5.331 2.705 10.565 1.00 0.00 H ATOM 243 HD11 ILE A 20 -1.653 1.491 10.126 1.00 0.00 H ATOM 244 HD12 ILE A 20 -1.471 2.880 9.054 1.00 0.00 H ATOM 245 HD13 ILE A 20 -2.768 2.851 10.248 1.00 0.00 H ATOM 246 N CYS A 21 -6.792 -0.435 9.743 1.00 0.00 N ATOM 247 CA CYS A 21 -8.197 -0.714 10.016 1.00 0.00 C ATOM 248 C CYS A 21 -8.377 -2.135 10.542 1.00 0.00 C ATOM 249 O CYS A 21 -9.342 -2.430 11.246 1.00 0.00 O ATOM 250 CB CYS A 21 -9.033 -0.517 8.750 1.00 0.00 C ATOM 251 SG CYS A 21 -8.359 -1.350 7.277 1.00 0.00 S ATOM 252 H CYS A 21 -6.413 -0.698 8.877 1.00 0.00 H ATOM 253 HA CYS A 21 -8.533 -0.019 10.771 1.00 0.00 H ATOM 254 HB2 CYS A 21 -10.027 -0.906 8.920 1.00 0.00 H ATOM 255 HB3 CYS A 21 -9.098 0.538 8.531 1.00 0.00 H ATOM 256 N MET A 22 -7.440 -3.012 10.194 1.00 0.00 N ATOM 257 CA MET A 22 -7.495 -4.402 10.633 1.00 0.00 C ATOM 258 C MET A 22 -8.734 -5.098 10.080 1.00 0.00 C ATOM 259 O MET A 22 -9.476 -5.744 10.820 1.00 0.00 O ATOM 260 CB MET A 22 -7.492 -4.478 12.161 1.00 0.00 C ATOM 261 CG MET A 22 -6.172 -4.058 12.787 1.00 0.00 C ATOM 262 SD MET A 22 -6.191 -4.168 14.587 1.00 0.00 S ATOM 263 CE MET A 22 -4.529 -3.628 14.977 1.00 0.00 C ATOM 264 H MET A 22 -6.694 -2.718 9.631 1.00 0.00 H ATOM 265 HA MET A 22 -6.616 -4.903 10.255 1.00 0.00 H ATOM 266 HB2 MET A 22 -8.268 -3.832 12.543 1.00 0.00 H ATOM 267 HB3 MET A 22 -7.699 -5.494 12.460 1.00 0.00 H ATOM 268 HG2 MET A 22 -5.389 -4.699 12.410 1.00 0.00 H ATOM 269 HG3 MET A 22 -5.964 -3.036 12.505 1.00 0.00 H ATOM 270 HE1 MET A 22 -4.496 -2.549 14.996 1.00 0.00 H ATOM 271 HE2 MET A 22 -4.243 -4.014 15.944 1.00 0.00 H ATOM 272 HE3 MET A 22 -3.845 -3.996 14.226 1.00 0.00 H ATOM 273 N ASP A 23 -8.952 -4.962 8.777 1.00 0.00 N ATOM 274 CA ASP A 23 -10.101 -5.578 8.125 1.00 0.00 C ATOM 275 C ASP A 23 -9.668 -6.373 6.897 1.00 0.00 C ATOM 276 O ASP A 23 -8.573 -6.176 6.372 1.00 0.00 O ATOM 277 CB ASP A 23 -11.121 -4.511 7.724 1.00 0.00 C ATOM 278 CG ASP A 23 -11.859 -3.938 8.917 1.00 0.00 C ATOM 279 OD1 ASP A 23 -11.189 -3.532 9.890 1.00 0.00 O ATOM 280 OD2 ASP A 23 -13.107 -3.895 8.879 1.00 0.00 O ATOM 281 H ASP A 23 -8.324 -4.434 8.240 1.00 0.00 H ATOM 282 HA ASP A 23 -10.560 -6.254 8.831 1.00 0.00 H ATOM 283 HB2 ASP A 23 -10.608 -3.704 7.220 1.00 0.00 H ATOM 284 HB3 ASP A 23 -11.844 -4.948 7.051 1.00 0.00 H ATOM 285 N GLY A 24 -10.536 -7.273 6.444 1.00 0.00 N ATOM 286 CA GLY A 24 -10.224 -8.085 5.282 1.00 0.00 C ATOM 287 C GLY A 24 -10.093 -7.260 4.017 1.00 0.00 C ATOM 288 O GLY A 24 -10.001 -6.033 4.074 1.00 0.00 O ATOM 289 H GLY A 24 -11.394 -7.387 6.903 1.00 0.00 H ATOM 290 HA2 GLY A 24 -9.294 -8.605 5.459 1.00 0.00 H ATOM 291 HA3 GLY A 24 -11.011 -8.812 5.143 1.00 0.00 H ATOM 292 N TYR A 25 -10.082 -7.933 2.872 1.00 0.00 N ATOM 293 CA TYR A 25 -9.956 -7.255 1.588 1.00 0.00 C ATOM 294 C TYR A 25 -11.328 -6.907 1.019 1.00 0.00 C ATOM 295 O TYR A 25 -11.533 -5.816 0.486 1.00 0.00 O ATOM 296 CB TYR A 25 -9.189 -8.132 0.597 1.00 0.00 C ATOM 297 CG TYR A 25 -9.286 -7.656 -0.835 1.00 0.00 C ATOM 298 CD1 TYR A 25 -10.475 -7.766 -1.545 1.00 0.00 C ATOM 299 CD2 TYR A 25 -8.189 -7.095 -1.477 1.00 0.00 C ATOM 300 CE1 TYR A 25 -10.568 -7.333 -2.854 1.00 0.00 C ATOM 301 CE2 TYR A 25 -8.274 -6.658 -2.785 1.00 0.00 C ATOM 302 CZ TYR A 25 -9.465 -6.780 -3.469 1.00 0.00 C ATOM 303 OH TYR A 25 -9.554 -6.346 -4.772 1.00 0.00 O ATOM 304 H TYR A 25 -10.158 -8.910 2.891 1.00 0.00 H ATOM 305 HA TYR A 25 -9.403 -6.341 1.748 1.00 0.00 H ATOM 306 HB2 TYR A 25 -8.146 -8.145 0.871 1.00 0.00 H ATOM 307 HB3 TYR A 25 -9.580 -9.138 0.639 1.00 0.00 H ATOM 308 HD1 TYR A 25 -11.338 -8.200 -1.060 1.00 0.00 H ATOM 309 HD2 TYR A 25 -7.257 -7.001 -0.939 1.00 0.00 H ATOM 310 HE1 TYR A 25 -11.502 -7.428 -3.389 1.00 0.00 H ATOM 311 HE2 TYR A 25 -7.410 -6.225 -3.267 1.00 0.00 H ATOM 312 HH TYR A 25 -10.339 -6.719 -5.180 1.00 0.00 H ATOM 313 N SER A 26 -12.266 -7.842 1.138 1.00 0.00 N ATOM 314 CA SER A 26 -13.619 -7.636 0.634 1.00 0.00 C ATOM 315 C SER A 26 -14.246 -6.392 1.254 1.00 0.00 C ATOM 316 O SER A 26 -14.887 -5.598 0.565 1.00 0.00 O ATOM 317 CB SER A 26 -14.487 -8.861 0.930 1.00 0.00 C ATOM 318 OG SER A 26 -15.686 -8.830 0.175 1.00 0.00 O ATOM 319 H SER A 26 -12.041 -8.691 1.573 1.00 0.00 H ATOM 320 HA SER A 26 -13.557 -7.499 -0.435 1.00 0.00 H ATOM 321 HB2 SER A 26 -13.940 -9.756 0.677 1.00 0.00 H ATOM 322 HB3 SER A 26 -14.738 -8.875 1.981 1.00 0.00 H ATOM 323 HG SER A 26 -15.606 -8.180 -0.528 1.00 0.00 H ATOM 324 N GLU A 27 -14.057 -6.229 2.560 1.00 0.00 N ATOM 325 CA GLU A 27 -14.605 -5.081 3.273 1.00 0.00 C ATOM 326 C GLU A 27 -14.027 -3.777 2.731 1.00 0.00 C ATOM 327 O GLU A 27 -14.767 -2.861 2.369 1.00 0.00 O ATOM 328 CB GLU A 27 -14.315 -5.197 4.771 1.00 0.00 C ATOM 329 CG GLU A 27 -14.959 -6.409 5.423 1.00 0.00 C ATOM 330 CD GLU A 27 -14.671 -6.494 6.909 1.00 0.00 C ATOM 331 OE1 GLU A 27 -15.233 -5.678 7.670 1.00 0.00 O ATOM 332 OE2 GLU A 27 -13.883 -7.375 7.312 1.00 0.00 O ATOM 333 H GLU A 27 -13.537 -6.896 3.054 1.00 0.00 H ATOM 334 HA GLU A 27 -15.674 -5.077 3.122 1.00 0.00 H ATOM 335 HB2 GLU A 27 -13.247 -5.262 4.914 1.00 0.00 H ATOM 336 HB3 GLU A 27 -14.682 -4.311 5.266 1.00 0.00 H ATOM 337 HG2 GLU A 27 -16.028 -6.352 5.283 1.00 0.00 H ATOM 338 HG3 GLU A 27 -14.582 -7.302 4.947 1.00 0.00 H ATOM 339 N ILE A 28 -12.702 -3.700 2.680 1.00 0.00 N ATOM 340 CA ILE A 28 -12.025 -2.509 2.183 1.00 0.00 C ATOM 341 C ILE A 28 -12.598 -2.072 0.839 1.00 0.00 C ATOM 342 O ILE A 28 -13.143 -0.975 0.712 1.00 0.00 O ATOM 343 CB ILE A 28 -10.510 -2.745 2.030 1.00 0.00 C ATOM 344 CG1 ILE A 28 -9.874 -3.017 3.395 1.00 0.00 C ATOM 345 CG2 ILE A 28 -9.853 -1.547 1.361 1.00 0.00 C ATOM 346 CD1 ILE A 28 -8.541 -3.726 3.309 1.00 0.00 C ATOM 347 H ILE A 28 -12.167 -4.463 2.983 1.00 0.00 H ATOM 348 HA ILE A 28 -12.175 -1.716 2.901 1.00 0.00 H ATOM 349 HB ILE A 28 -10.365 -3.606 1.395 1.00 0.00 H ATOM 350 HG12 ILE A 28 -9.718 -2.079 3.905 1.00 0.00 H ATOM 351 HG13 ILE A 28 -10.542 -3.633 3.979 1.00 0.00 H ATOM 352 HG21 ILE A 28 -10.561 -0.734 1.303 1.00 0.00 H ATOM 353 HG22 ILE A 28 -8.996 -1.237 1.941 1.00 0.00 H ATOM 354 HG23 ILE A 28 -9.535 -1.820 0.366 1.00 0.00 H ATOM 355 HD11 ILE A 28 -8.409 -4.352 4.180 1.00 0.00 H ATOM 356 HD12 ILE A 28 -8.513 -4.336 2.419 1.00 0.00 H ATOM 357 HD13 ILE A 28 -7.746 -2.995 3.270 1.00 0.00 H ATOM 358 N VAL A 29 -12.472 -2.938 -0.162 1.00 0.00 N ATOM 359 CA VAL A 29 -12.981 -2.642 -1.496 1.00 0.00 C ATOM 360 C VAL A 29 -14.474 -2.339 -1.461 1.00 0.00 C ATOM 361 O VAL A 29 -14.971 -1.529 -2.243 1.00 0.00 O ATOM 362 CB VAL A 29 -12.728 -3.813 -2.465 1.00 0.00 C ATOM 363 CG1 VAL A 29 -11.249 -3.919 -2.800 1.00 0.00 C ATOM 364 CG2 VAL A 29 -13.244 -5.116 -1.871 1.00 0.00 C ATOM 365 H VAL A 29 -12.028 -3.796 0.001 1.00 0.00 H ATOM 366 HA VAL A 29 -12.456 -1.775 -1.869 1.00 0.00 H ATOM 367 HB VAL A 29 -13.269 -3.620 -3.379 1.00 0.00 H ATOM 368 HG11 VAL A 29 -10.665 -3.769 -1.904 1.00 0.00 H ATOM 369 HG12 VAL A 29 -11.041 -4.898 -3.207 1.00 0.00 H ATOM 370 HG13 VAL A 29 -10.990 -3.164 -3.528 1.00 0.00 H ATOM 371 HG21 VAL A 29 -12.600 -5.928 -2.174 1.00 0.00 H ATOM 372 HG22 VAL A 29 -13.248 -5.044 -0.793 1.00 0.00 H ATOM 373 HG23 VAL A 29 -14.248 -5.300 -2.223 1.00 0.00 H ATOM 374 N GLN A 30 -15.184 -2.995 -0.548 1.00 0.00 N ATOM 375 CA GLN A 30 -16.622 -2.795 -0.412 1.00 0.00 C ATOM 376 C GLN A 30 -16.937 -1.354 -0.024 1.00 0.00 C ATOM 377 O GLN A 30 -17.667 -0.657 -0.728 1.00 0.00 O ATOM 378 CB GLN A 30 -17.194 -3.753 0.634 1.00 0.00 C ATOM 379 CG GLN A 30 -17.677 -5.072 0.052 1.00 0.00 C ATOM 380 CD GLN A 30 -18.784 -4.889 -0.968 1.00 0.00 C ATOM 381 OE1 GLN A 30 -18.524 -4.691 -2.155 1.00 0.00 O ATOM 382 NE2 GLN A 30 -20.029 -4.953 -0.508 1.00 0.00 N ATOM 383 H GLN A 30 -14.731 -3.628 0.046 1.00 0.00 H ATOM 384 HA GLN A 30 -17.078 -3.005 -1.367 1.00 0.00 H ATOM 385 HB2 GLN A 30 -16.430 -3.966 1.367 1.00 0.00 H ATOM 386 HB3 GLN A 30 -18.029 -3.275 1.125 1.00 0.00 H ATOM 387 HG2 GLN A 30 -16.845 -5.565 -0.429 1.00 0.00 H ATOM 388 HG3 GLN A 30 -18.046 -5.692 0.855 1.00 0.00 H ATOM 389 HE21 GLN A 30 -20.160 -5.112 0.450 1.00 0.00 H ATOM 390 HE22 GLN A 30 -20.763 -4.838 -1.145 1.00 0.00 H ATOM 391 N ASN A 31 -16.382 -0.914 1.101 1.00 0.00 N ATOM 392 CA ASN A 31 -16.604 0.445 1.582 1.00 0.00 C ATOM 393 C ASN A 31 -16.347 1.463 0.476 1.00 0.00 C ATOM 394 O ASN A 31 -17.133 2.388 0.274 1.00 0.00 O ATOM 395 CB ASN A 31 -15.700 0.737 2.781 1.00 0.00 C ATOM 396 CG ASN A 31 -16.303 0.264 4.090 1.00 0.00 C ATOM 397 OD1 ASN A 31 -16.688 1.071 4.936 1.00 0.00 O ATOM 398 ND2 ASN A 31 -16.389 -1.050 4.261 1.00 0.00 N ATOM 399 H ASN A 31 -15.809 -1.517 1.619 1.00 0.00 H ATOM 400 HA ASN A 31 -17.635 0.521 1.893 1.00 0.00 H ATOM 401 HB2 ASN A 31 -14.754 0.235 2.641 1.00 0.00 H ATOM 402 HB3 ASN A 31 -15.532 1.802 2.847 1.00 0.00 H ATOM 403 HD21 ASN A 31 -16.062 -1.633 3.544 1.00 0.00 H ATOM 404 HD22 ASN A 31 -16.775 -1.383 5.097 1.00 0.00 H ATOM 405 N GLY A 32 -15.239 1.286 -0.238 1.00 0.00 N ATOM 406 CA GLY A 32 -14.898 2.196 -1.315 1.00 0.00 C ATOM 407 C GLY A 32 -13.472 2.702 -1.217 1.00 0.00 C ATOM 408 O GLY A 32 -13.215 3.893 -1.395 1.00 0.00 O ATOM 409 H GLY A 32 -14.649 0.531 -0.032 1.00 0.00 H ATOM 410 HA2 GLY A 32 -15.023 1.685 -2.258 1.00 0.00 H ATOM 411 HA3 GLY A 32 -15.570 3.041 -1.284 1.00 0.00 H ATOM 412 N ARG A 33 -12.543 1.796 -0.931 1.00 0.00 N ATOM 413 CA ARG A 33 -11.136 2.157 -0.806 1.00 0.00 C ATOM 414 C ARG A 33 -10.271 1.298 -1.724 1.00 0.00 C ATOM 415 O ARG A 33 -10.641 0.177 -2.074 1.00 0.00 O ATOM 416 CB ARG A 33 -10.674 2.000 0.643 1.00 0.00 C ATOM 417 CG ARG A 33 -10.919 3.233 1.498 1.00 0.00 C ATOM 418 CD ARG A 33 -10.567 2.979 2.956 1.00 0.00 C ATOM 419 NE ARG A 33 -11.516 2.073 3.598 1.00 0.00 N ATOM 420 CZ ARG A 33 -11.592 1.900 4.913 1.00 0.00 C ATOM 421 NH1 ARG A 33 -10.781 2.569 5.721 1.00 0.00 N ATOM 422 NH2 ARG A 33 -12.482 1.058 5.422 1.00 0.00 N ATOM 423 H ARG A 33 -12.810 0.862 -0.800 1.00 0.00 H ATOM 424 HA ARG A 33 -11.032 3.192 -1.098 1.00 0.00 H ATOM 425 HB2 ARG A 33 -11.201 1.169 1.089 1.00 0.00 H ATOM 426 HB3 ARG A 33 -9.615 1.789 0.650 1.00 0.00 H ATOM 427 HG2 ARG A 33 -10.308 4.043 1.128 1.00 0.00 H ATOM 428 HG3 ARG A 33 -11.962 3.504 1.430 1.00 0.00 H ATOM 429 HD2 ARG A 33 -9.580 2.544 3.003 1.00 0.00 H ATOM 430 HD3 ARG A 33 -10.571 3.922 3.482 1.00 0.00 H ATOM 431 HE ARG A 33 -12.125 1.569 3.019 1.00 0.00 H ATOM 432 HH11 ARG A 33 -10.110 3.205 5.340 1.00 0.00 H ATOM 433 HH12 ARG A 33 -10.841 2.438 6.710 1.00 0.00 H ATOM 434 HH21 ARG A 33 -13.096 0.553 4.816 1.00 0.00 H ATOM 435 HH22 ARG A 33 -12.539 0.929 6.411 1.00 0.00 H ATOM 436 N LEU A 34 -9.117 1.831 -2.110 1.00 0.00 N ATOM 437 CA LEU A 34 -8.198 1.114 -2.987 1.00 0.00 C ATOM 438 C LEU A 34 -7.104 0.421 -2.180 1.00 0.00 C ATOM 439 O LEU A 34 -6.586 0.978 -1.212 1.00 0.00 O ATOM 440 CB LEU A 34 -7.570 2.076 -3.997 1.00 0.00 C ATOM 441 CG LEU A 34 -7.198 1.476 -5.353 1.00 0.00 C ATOM 442 CD1 LEU A 34 -6.095 0.441 -5.194 1.00 0.00 C ATOM 443 CD2 LEU A 34 -8.419 0.858 -6.017 1.00 0.00 C ATOM 444 H LEU A 34 -8.876 2.728 -1.798 1.00 0.00 H ATOM 445 HA LEU A 34 -8.765 0.365 -3.520 1.00 0.00 H ATOM 446 HB2 LEU A 34 -8.273 2.876 -4.172 1.00 0.00 H ATOM 447 HB3 LEU A 34 -6.671 2.479 -3.554 1.00 0.00 H ATOM 448 HG LEU A 34 -6.827 2.261 -5.998 1.00 0.00 H ATOM 449 HD11 LEU A 34 -5.495 0.414 -6.091 1.00 0.00 H ATOM 450 HD12 LEU A 34 -6.535 -0.531 -5.025 1.00 0.00 H ATOM 451 HD13 LEU A 34 -5.472 0.705 -4.351 1.00 0.00 H ATOM 452 HD21 LEU A 34 -8.613 1.362 -6.953 1.00 0.00 H ATOM 453 HD22 LEU A 34 -9.276 0.966 -5.367 1.00 0.00 H ATOM 454 HD23 LEU A 34 -8.237 -0.190 -6.203 1.00 0.00 H ATOM 455 N ILE A 35 -6.757 -0.795 -2.587 1.00 0.00 N ATOM 456 CA ILE A 35 -5.723 -1.562 -1.904 1.00 0.00 C ATOM 457 C ILE A 35 -4.331 -1.093 -2.312 1.00 0.00 C ATOM 458 O ILE A 35 -3.874 -1.361 -3.424 1.00 0.00 O ATOM 459 CB ILE A 35 -5.851 -3.069 -2.200 1.00 0.00 C ATOM 460 CG1 ILE A 35 -7.210 -3.589 -1.726 1.00 0.00 C ATOM 461 CG2 ILE A 35 -4.721 -3.838 -1.533 1.00 0.00 C ATOM 462 CD1 ILE A 35 -7.379 -3.555 -0.223 1.00 0.00 C ATOM 463 H ILE A 35 -7.207 -1.186 -3.365 1.00 0.00 H ATOM 464 HA ILE A 35 -5.845 -1.413 -0.841 1.00 0.00 H ATOM 465 HB ILE A 35 -5.771 -3.212 -3.266 1.00 0.00 H ATOM 466 HG12 ILE A 35 -7.991 -2.986 -2.161 1.00 0.00 H ATOM 467 HG13 ILE A 35 -7.327 -4.613 -2.051 1.00 0.00 H ATOM 468 HG21 ILE A 35 -4.508 -3.400 -0.568 1.00 0.00 H ATOM 469 HG22 ILE A 35 -5.015 -4.868 -1.402 1.00 0.00 H ATOM 470 HG23 ILE A 35 -3.838 -3.791 -2.152 1.00 0.00 H ATOM 471 HD11 ILE A 35 -7.222 -2.548 0.135 1.00 0.00 H ATOM 472 HD12 ILE A 35 -8.376 -3.879 0.035 1.00 0.00 H ATOM 473 HD13 ILE A 35 -6.656 -4.215 0.236 1.00 0.00 H ATOM 474 N VAL A 36 -3.659 -0.392 -1.405 1.00 0.00 N ATOM 475 CA VAL A 36 -2.317 0.113 -1.668 1.00 0.00 C ATOM 476 C VAL A 36 -1.269 -0.686 -0.902 1.00 0.00 C ATOM 477 O VAL A 36 -1.602 -1.507 -0.047 1.00 0.00 O ATOM 478 CB VAL A 36 -2.192 1.600 -1.287 1.00 0.00 C ATOM 479 CG1 VAL A 36 -3.064 2.458 -2.191 1.00 0.00 C ATOM 480 CG2 VAL A 36 -2.558 1.808 0.175 1.00 0.00 C ATOM 481 H VAL A 36 -4.076 -0.210 -0.536 1.00 0.00 H ATOM 482 HA VAL A 36 -2.126 0.017 -2.727 1.00 0.00 H ATOM 483 HB VAL A 36 -1.163 1.901 -1.425 1.00 0.00 H ATOM 484 HG11 VAL A 36 -3.895 1.870 -2.553 1.00 0.00 H ATOM 485 HG12 VAL A 36 -3.436 3.306 -1.634 1.00 0.00 H ATOM 486 HG13 VAL A 36 -2.479 2.807 -3.029 1.00 0.00 H ATOM 487 HG21 VAL A 36 -2.506 2.860 0.412 1.00 0.00 H ATOM 488 HG22 VAL A 36 -3.562 1.449 0.349 1.00 0.00 H ATOM 489 HG23 VAL A 36 -1.867 1.263 0.800 1.00 0.00 H ATOM 490 N SER A 37 0.000 -0.440 -1.214 1.00 0.00 N ATOM 491 CA SER A 37 1.098 -1.140 -0.558 1.00 0.00 C ATOM 492 C SER A 37 2.356 -0.277 -0.535 1.00 0.00 C ATOM 493 O SER A 37 2.546 0.587 -1.392 1.00 0.00 O ATOM 494 CB SER A 37 1.386 -2.463 -1.270 1.00 0.00 C ATOM 495 OG SER A 37 2.638 -2.994 -0.871 1.00 0.00 O ATOM 496 H SER A 37 0.201 0.226 -1.905 1.00 0.00 H ATOM 497 HA SER A 37 0.799 -1.346 0.459 1.00 0.00 H ATOM 498 HB2 SER A 37 0.613 -3.175 -1.027 1.00 0.00 H ATOM 499 HB3 SER A 37 1.402 -2.298 -2.337 1.00 0.00 H ATOM 500 HG SER A 37 2.659 -3.082 0.085 1.00 0.00 H ATOM 501 N THR A 38 3.213 -0.516 0.452 1.00 0.00 N ATOM 502 CA THR A 38 4.452 0.238 0.589 1.00 0.00 C ATOM 503 C THR A 38 5.658 -0.611 0.205 1.00 0.00 C ATOM 504 O THR A 38 5.549 -1.827 0.055 1.00 0.00 O ATOM 505 CB THR A 38 4.640 0.755 2.028 1.00 0.00 C ATOM 506 OG1 THR A 38 4.689 -0.346 2.941 1.00 0.00 O ATOM 507 CG2 THR A 38 3.507 1.693 2.417 1.00 0.00 C ATOM 508 H THR A 38 3.005 -1.218 1.104 1.00 0.00 H ATOM 509 HA THR A 38 4.398 1.091 -0.073 1.00 0.00 H ATOM 510 HB THR A 38 5.572 1.299 2.080 1.00 0.00 H ATOM 511 HG1 THR A 38 4.265 -1.111 2.544 1.00 0.00 H ATOM 512 HG21 THR A 38 3.160 2.222 1.542 1.00 0.00 H ATOM 513 HG22 THR A 38 3.864 2.403 3.149 1.00 0.00 H ATOM 514 HG23 THR A 38 2.694 1.121 2.838 1.00 0.00 H ATOM 515 N GLU A 39 6.808 0.039 0.048 1.00 0.00 N ATOM 516 CA GLU A 39 8.035 -0.659 -0.319 1.00 0.00 C ATOM 517 C GLU A 39 8.525 -1.537 0.829 1.00 0.00 C ATOM 518 O GLU A 39 8.801 -2.723 0.645 1.00 0.00 O ATOM 519 CB GLU A 39 9.122 0.345 -0.709 1.00 0.00 C ATOM 520 CG GLU A 39 9.432 1.359 0.379 1.00 0.00 C ATOM 521 CD GLU A 39 10.285 2.509 -0.121 1.00 0.00 C ATOM 522 OE1 GLU A 39 11.354 2.241 -0.709 1.00 0.00 O ATOM 523 OE2 GLU A 39 9.885 3.675 0.076 1.00 0.00 O ATOM 524 H GLU A 39 6.831 1.009 0.181 1.00 0.00 H ATOM 525 HA GLU A 39 7.817 -1.288 -1.169 1.00 0.00 H ATOM 526 HB2 GLU A 39 10.028 -0.195 -0.938 1.00 0.00 H ATOM 527 HB3 GLU A 39 8.800 0.881 -1.590 1.00 0.00 H ATOM 528 HG2 GLU A 39 8.502 1.759 0.756 1.00 0.00 H ATOM 529 HG3 GLU A 39 9.958 0.860 1.179 1.00 0.00 H ATOM 530 N CYS A 40 8.633 -0.945 2.014 1.00 0.00 N ATOM 531 CA CYS A 40 9.091 -1.670 3.192 1.00 0.00 C ATOM 532 C CYS A 40 8.568 -3.104 3.187 1.00 0.00 C ATOM 533 O CYS A 40 9.286 -4.040 3.535 1.00 0.00 O ATOM 534 CB CYS A 40 8.637 -0.955 4.466 1.00 0.00 C ATOM 535 SG CYS A 40 6.871 -1.173 4.852 1.00 0.00 S ATOM 536 H CYS A 40 8.399 0.004 2.098 1.00 0.00 H ATOM 537 HA CYS A 40 10.170 -1.694 3.169 1.00 0.00 H ATOM 538 HB2 CYS A 40 9.205 -1.332 5.304 1.00 0.00 H ATOM 539 HB3 CYS A 40 8.823 0.104 4.361 1.00 0.00 H ATOM 540 N GLY A 41 7.310 -3.267 2.788 1.00 0.00 N ATOM 541 CA GLY A 41 6.711 -4.588 2.745 1.00 0.00 C ATOM 542 C GLY A 41 5.468 -4.690 3.607 1.00 0.00 C ATOM 543 O GLY A 41 5.273 -5.679 4.314 1.00 0.00 O ATOM 544 H GLY A 41 6.784 -2.483 2.522 1.00 0.00 H ATOM 545 HA2 GLY A 41 6.447 -4.818 1.723 1.00 0.00 H ATOM 546 HA3 GLY A 41 7.435 -5.310 3.091 1.00 0.00 H ATOM 547 N HIS A 42 4.625 -3.664 3.551 1.00 0.00 N ATOM 548 CA HIS A 42 3.395 -3.642 4.334 1.00 0.00 C ATOM 549 C HIS A 42 2.212 -3.205 3.475 1.00 0.00 C ATOM 550 O HIS A 42 2.326 -2.286 2.664 1.00 0.00 O ATOM 551 CB HIS A 42 3.544 -2.703 5.532 1.00 0.00 C ATOM 552 CG HIS A 42 4.164 -3.355 6.730 1.00 0.00 C ATOM 553 ND1 HIS A 42 5.275 -2.850 7.371 1.00 0.00 N ATOM 554 CD2 HIS A 42 3.820 -4.477 7.404 1.00 0.00 C ATOM 555 CE1 HIS A 42 5.589 -3.634 8.387 1.00 0.00 C ATOM 556 NE2 HIS A 42 4.721 -4.629 8.429 1.00 0.00 N ATOM 557 H HIS A 42 4.835 -2.904 2.969 1.00 0.00 H ATOM 558 HA HIS A 42 3.212 -4.643 4.693 1.00 0.00 H ATOM 559 HB2 HIS A 42 4.168 -1.868 5.250 1.00 0.00 H ATOM 560 HB3 HIS A 42 2.569 -2.338 5.819 1.00 0.00 H ATOM 561 HD2 HIS A 42 2.990 -5.133 7.178 1.00 0.00 H ATOM 562 HE1 HIS A 42 6.414 -3.488 9.068 1.00 0.00 H ATOM 563 HE2 HIS A 42 4.774 -5.399 9.032 1.00 0.00 H ATOM 564 N VAL A 43 1.075 -3.869 3.659 1.00 0.00 N ATOM 565 CA VAL A 43 -0.129 -3.549 2.902 1.00 0.00 C ATOM 566 C VAL A 43 -0.998 -2.544 3.650 1.00 0.00 C ATOM 567 O VAL A 43 -1.194 -2.656 4.860 1.00 0.00 O ATOM 568 CB VAL A 43 -0.960 -4.813 2.610 1.00 0.00 C ATOM 569 CG1 VAL A 43 -2.167 -4.471 1.749 1.00 0.00 C ATOM 570 CG2 VAL A 43 -0.100 -5.872 1.938 1.00 0.00 C ATOM 571 H VAL A 43 1.046 -4.591 4.321 1.00 0.00 H ATOM 572 HA VAL A 43 0.174 -3.117 1.959 1.00 0.00 H ATOM 573 HB VAL A 43 -1.316 -5.210 3.549 1.00 0.00 H ATOM 574 HG11 VAL A 43 -2.497 -3.468 1.976 1.00 0.00 H ATOM 575 HG12 VAL A 43 -1.895 -4.534 0.706 1.00 0.00 H ATOM 576 HG13 VAL A 43 -2.966 -5.167 1.957 1.00 0.00 H ATOM 577 HG21 VAL A 43 -0.633 -6.811 1.923 1.00 0.00 H ATOM 578 HG22 VAL A 43 0.123 -5.568 0.926 1.00 0.00 H ATOM 579 HG23 VAL A 43 0.822 -5.990 2.489 1.00 0.00 H ATOM 580 N PHE A 44 -1.518 -1.562 2.921 1.00 0.00 N ATOM 581 CA PHE A 44 -2.366 -0.536 3.515 1.00 0.00 C ATOM 582 C PHE A 44 -3.490 -0.140 2.562 1.00 0.00 C ATOM 583 O PHE A 44 -3.475 -0.498 1.384 1.00 0.00 O ATOM 584 CB PHE A 44 -1.534 0.695 3.881 1.00 0.00 C ATOM 585 CG PHE A 44 -0.439 0.407 4.867 1.00 0.00 C ATOM 586 CD1 PHE A 44 -0.691 0.432 6.229 1.00 0.00 C ATOM 587 CD2 PHE A 44 0.843 0.111 4.432 1.00 0.00 C ATOM 588 CE1 PHE A 44 0.316 0.168 7.139 1.00 0.00 C ATOM 589 CE2 PHE A 44 1.854 -0.154 5.337 1.00 0.00 C ATOM 590 CZ PHE A 44 1.589 -0.127 6.692 1.00 0.00 C ATOM 591 H PHE A 44 -1.325 -1.527 1.960 1.00 0.00 H ATOM 592 HA PHE A 44 -2.801 -0.946 4.414 1.00 0.00 H ATOM 593 HB2 PHE A 44 -1.079 1.091 2.986 1.00 0.00 H ATOM 594 HB3 PHE A 44 -2.182 1.443 4.312 1.00 0.00 H ATOM 595 HD1 PHE A 44 -1.686 0.661 6.580 1.00 0.00 H ATOM 596 HD2 PHE A 44 1.051 0.089 3.371 1.00 0.00 H ATOM 597 HE1 PHE A 44 0.106 0.190 8.198 1.00 0.00 H ATOM 598 HE2 PHE A 44 2.848 -0.384 4.984 1.00 0.00 H ATOM 599 HZ PHE A 44 2.377 -0.333 7.401 1.00 0.00 H ATOM 600 N CYS A 45 -4.464 0.601 3.080 1.00 0.00 N ATOM 601 CA CYS A 45 -5.596 1.046 2.277 1.00 0.00 C ATOM 602 C CYS A 45 -5.351 2.444 1.718 1.00 0.00 C ATOM 603 O CYS A 45 -4.465 3.163 2.182 1.00 0.00 O ATOM 604 CB CYS A 45 -6.877 1.037 3.114 1.00 0.00 C ATOM 605 SG CYS A 45 -7.202 -0.544 3.959 1.00 0.00 S ATOM 606 H CYS A 45 -4.420 0.855 4.026 1.00 0.00 H ATOM 607 HA CYS A 45 -5.710 0.357 1.454 1.00 0.00 H ATOM 608 HB2 CYS A 45 -6.808 1.804 3.872 1.00 0.00 H ATOM 609 HB3 CYS A 45 -7.719 1.247 2.472 1.00 0.00 H ATOM 610 N SER A 46 -6.141 2.824 0.719 1.00 0.00 N ATOM 611 CA SER A 46 -6.008 4.134 0.094 1.00 0.00 C ATOM 612 C SER A 46 -6.025 5.241 1.144 1.00 0.00 C ATOM 613 O SER A 46 -5.089 6.035 1.238 1.00 0.00 O ATOM 614 CB SER A 46 -7.135 4.358 -0.917 1.00 0.00 C ATOM 615 OG SER A 46 -8.404 4.174 -0.314 1.00 0.00 O ATOM 616 H SER A 46 -6.829 2.206 0.393 1.00 0.00 H ATOM 617 HA SER A 46 -5.061 4.160 -0.424 1.00 0.00 H ATOM 618 HB2 SER A 46 -7.075 5.364 -1.302 1.00 0.00 H ATOM 619 HB3 SER A 46 -7.030 3.654 -1.730 1.00 0.00 H ATOM 620 HG SER A 46 -8.376 3.411 0.267 1.00 0.00 H ATOM 621 N GLN A 47 -7.096 5.286 1.930 1.00 0.00 N ATOM 622 CA GLN A 47 -7.235 6.295 2.973 1.00 0.00 C ATOM 623 C GLN A 47 -6.248 6.045 4.108 1.00 0.00 C ATOM 624 O GLN A 47 -5.371 6.868 4.376 1.00 0.00 O ATOM 625 CB GLN A 47 -8.664 6.303 3.517 1.00 0.00 C ATOM 626 CG GLN A 47 -9.091 7.646 4.088 1.00 0.00 C ATOM 627 CD GLN A 47 -10.381 7.560 4.879 1.00 0.00 C ATOM 628 OE1 GLN A 47 -11.472 7.525 4.309 1.00 0.00 O ATOM 629 NE2 GLN A 47 -10.264 7.526 6.202 1.00 0.00 N ATOM 630 H GLN A 47 -7.808 4.626 1.806 1.00 0.00 H ATOM 631 HA GLN A 47 -7.022 7.258 2.533 1.00 0.00 H ATOM 632 HB2 GLN A 47 -9.343 6.043 2.718 1.00 0.00 H ATOM 633 HB3 GLN A 47 -8.743 5.563 4.300 1.00 0.00 H ATOM 634 HG2 GLN A 47 -8.311 8.010 4.739 1.00 0.00 H ATOM 635 HG3 GLN A 47 -9.231 8.340 3.272 1.00 0.00 H ATOM 636 HE21 GLN A 47 -9.362 7.559 6.587 1.00 0.00 H ATOM 637 HE22 GLN A 47 -11.081 7.472 6.738 1.00 0.00 H ATOM 638 N CYS A 48 -6.395 4.905 4.774 1.00 0.00 N ATOM 639 CA CYS A 48 -5.517 4.546 5.881 1.00 0.00 C ATOM 640 C CYS A 48 -4.099 5.052 5.637 1.00 0.00 C ATOM 641 O CYS A 48 -3.622 5.954 6.327 1.00 0.00 O ATOM 642 CB CYS A 48 -5.503 3.029 6.077 1.00 0.00 C ATOM 643 SG CYS A 48 -7.140 2.307 6.417 1.00 0.00 S ATOM 644 H CYS A 48 -7.113 4.289 4.514 1.00 0.00 H ATOM 645 HA CYS A 48 -5.903 5.012 6.775 1.00 0.00 H ATOM 646 HB2 CYS A 48 -5.119 2.562 5.181 1.00 0.00 H ATOM 647 HB3 CYS A 48 -4.857 2.786 6.908 1.00 0.00 H ATOM 648 N LEU A 49 -3.429 4.466 4.651 1.00 0.00 N ATOM 649 CA LEU A 49 -2.065 4.857 4.314 1.00 0.00 C ATOM 650 C LEU A 49 -1.957 6.369 4.147 1.00 0.00 C ATOM 651 O LEU A 49 -1.249 7.038 4.900 1.00 0.00 O ATOM 652 CB LEU A 49 -1.615 4.158 3.030 1.00 0.00 C ATOM 653 CG LEU A 49 -0.115 4.192 2.737 1.00 0.00 C ATOM 654 CD1 LEU A 49 0.669 3.591 3.894 1.00 0.00 C ATOM 655 CD2 LEU A 49 0.193 3.454 1.443 1.00 0.00 C ATOM 656 H LEU A 49 -3.862 3.753 4.136 1.00 0.00 H ATOM 657 HA LEU A 49 -1.422 4.550 5.126 1.00 0.00 H ATOM 658 HB2 LEU A 49 -1.916 3.123 3.094 1.00 0.00 H ATOM 659 HB3 LEU A 49 -2.126 4.628 2.202 1.00 0.00 H ATOM 660 HG LEU A 49 0.200 5.220 2.620 1.00 0.00 H ATOM 661 HD11 LEU A 49 1.257 4.362 4.369 1.00 0.00 H ATOM 662 HD12 LEU A 49 1.323 2.817 3.523 1.00 0.00 H ATOM 663 HD13 LEU A 49 -0.018 3.168 4.613 1.00 0.00 H ATOM 664 HD21 LEU A 49 1.137 2.938 1.539 1.00 0.00 H ATOM 665 HD22 LEU A 49 0.252 4.163 0.629 1.00 0.00 H ATOM 666 HD23 LEU A 49 -0.590 2.738 1.241 1.00 0.00 H ATOM 667 N ARG A 50 -2.666 6.902 3.158 1.00 0.00 N ATOM 668 CA ARG A 50 -2.651 8.336 2.893 1.00 0.00 C ATOM 669 C ARG A 50 -2.637 9.129 4.196 1.00 0.00 C ATOM 670 O ARG A 50 -1.888 10.096 4.339 1.00 0.00 O ATOM 671 CB ARG A 50 -3.867 8.734 2.054 1.00 0.00 C ATOM 672 CG ARG A 50 -3.679 8.506 0.563 1.00 0.00 C ATOM 673 CD ARG A 50 -4.995 8.626 -0.189 1.00 0.00 C ATOM 674 NE ARG A 50 -4.823 8.440 -1.627 1.00 0.00 N ATOM 675 CZ ARG A 50 -4.408 9.400 -2.447 1.00 0.00 C ATOM 676 NH1 ARG A 50 -4.124 10.605 -1.973 1.00 0.00 N ATOM 677 NH2 ARG A 50 -4.276 9.154 -3.744 1.00 0.00 N ATOM 678 H ARG A 50 -3.212 6.318 2.591 1.00 0.00 H ATOM 679 HA ARG A 50 -1.753 8.562 2.339 1.00 0.00 H ATOM 680 HB2 ARG A 50 -4.720 8.156 2.380 1.00 0.00 H ATOM 681 HB3 ARG A 50 -4.071 9.782 2.213 1.00 0.00 H ATOM 682 HG2 ARG A 50 -2.990 9.243 0.179 1.00 0.00 H ATOM 683 HG3 ARG A 50 -3.275 7.517 0.408 1.00 0.00 H ATOM 684 HD2 ARG A 50 -5.676 7.874 0.182 1.00 0.00 H ATOM 685 HD3 ARG A 50 -5.409 9.607 -0.008 1.00 0.00 H ATOM 686 HE ARG A 50 -5.027 7.557 -1.999 1.00 0.00 H ATOM 687 HH11 ARG A 50 -4.222 10.793 -0.996 1.00 0.00 H ATOM 688 HH12 ARG A 50 -3.811 11.325 -2.593 1.00 0.00 H ATOM 689 HH21 ARG A 50 -4.488 8.246 -4.105 1.00 0.00 H ATOM 690 HH22 ARG A 50 -3.964 9.876 -4.361 1.00 0.00 H ATOM 691 N ASP A 51 -3.471 8.715 5.144 1.00 0.00 N ATOM 692 CA ASP A 51 -3.555 9.386 6.436 1.00 0.00 C ATOM 693 C ASP A 51 -2.209 9.354 7.153 1.00 0.00 C ATOM 694 O ASP A 51 -1.763 10.361 7.703 1.00 0.00 O ATOM 695 CB ASP A 51 -4.626 8.729 7.307 1.00 0.00 C ATOM 696 CG ASP A 51 -4.989 9.573 8.514 1.00 0.00 C ATOM 697 OD1 ASP A 51 -5.769 10.534 8.352 1.00 0.00 O ATOM 698 OD2 ASP A 51 -4.492 9.273 9.619 1.00 0.00 O ATOM 699 H ASP A 51 -4.043 7.938 4.971 1.00 0.00 H ATOM 700 HA ASP A 51 -3.829 10.415 6.258 1.00 0.00 H ATOM 701 HB2 ASP A 51 -5.518 8.577 6.717 1.00 0.00 H ATOM 702 HB3 ASP A 51 -4.263 7.774 7.655 1.00 0.00 H ATOM 703 N SER A 52 -1.567 8.190 7.144 1.00 0.00 N ATOM 704 CA SER A 52 -0.274 8.025 7.798 1.00 0.00 C ATOM 705 C SER A 52 0.777 8.928 7.159 1.00 0.00 C ATOM 706 O SER A 52 1.675 9.432 7.836 1.00 0.00 O ATOM 707 CB SER A 52 0.178 6.565 7.722 1.00 0.00 C ATOM 708 OG SER A 52 1.458 6.396 8.306 1.00 0.00 O ATOM 709 H SER A 52 -1.974 7.423 6.689 1.00 0.00 H ATOM 710 HA SER A 52 -0.389 8.304 8.835 1.00 0.00 H ATOM 711 HB2 SER A 52 -0.530 5.944 8.249 1.00 0.00 H ATOM 712 HB3 SER A 52 0.224 6.260 6.687 1.00 0.00 H ATOM 713 HG SER A 52 1.524 6.938 9.096 1.00 0.00 H ATOM 714 N LEU A 53 0.659 9.130 5.852 1.00 0.00 N ATOM 715 CA LEU A 53 1.598 9.972 5.119 1.00 0.00 C ATOM 716 C LEU A 53 1.431 11.438 5.508 1.00 0.00 C ATOM 717 O LEU A 53 2.413 12.154 5.708 1.00 0.00 O ATOM 718 CB LEU A 53 1.394 9.806 3.612 1.00 0.00 C ATOM 719 CG LEU A 53 2.163 8.660 2.954 1.00 0.00 C ATOM 720 CD1 LEU A 53 3.580 8.584 3.500 1.00 0.00 C ATOM 721 CD2 LEU A 53 1.436 7.340 3.165 1.00 0.00 C ATOM 722 H LEU A 53 -0.077 8.702 5.366 1.00 0.00 H ATOM 723 HA LEU A 53 2.597 9.655 5.377 1.00 0.00 H ATOM 724 HB2 LEU A 53 0.342 9.642 3.437 1.00 0.00 H ATOM 725 HB3 LEU A 53 1.698 10.727 3.135 1.00 0.00 H ATOM 726 HG LEU A 53 2.226 8.841 1.890 1.00 0.00 H ATOM 727 HD11 LEU A 53 3.919 9.575 3.760 1.00 0.00 H ATOM 728 HD12 LEU A 53 4.233 8.165 2.749 1.00 0.00 H ATOM 729 HD13 LEU A 53 3.593 7.956 4.379 1.00 0.00 H ATOM 730 HD21 LEU A 53 1.000 7.016 2.232 1.00 0.00 H ATOM 731 HD22 LEU A 53 0.655 7.472 3.900 1.00 0.00 H ATOM 732 HD23 LEU A 53 2.136 6.595 3.514 1.00 0.00 H ATOM 733 N LYS A 54 0.182 11.878 5.615 1.00 0.00 N ATOM 734 CA LYS A 54 -0.114 13.257 5.983 1.00 0.00 C ATOM 735 C LYS A 54 0.338 13.549 7.410 1.00 0.00 C ATOM 736 O LYS A 54 1.162 14.432 7.642 1.00 0.00 O ATOM 737 CB LYS A 54 -1.614 13.532 5.846 1.00 0.00 C ATOM 738 CG LYS A 54 -2.146 13.311 4.441 1.00 0.00 C ATOM 739 CD LYS A 54 -3.400 14.130 4.184 1.00 0.00 C ATOM 740 CE LYS A 54 -3.066 15.586 3.897 1.00 0.00 C ATOM 741 NZ LYS A 54 -3.034 16.403 5.142 1.00 0.00 N ATOM 742 H LYS A 54 -0.559 11.259 5.443 1.00 0.00 H ATOM 743 HA LYS A 54 0.425 13.904 5.308 1.00 0.00 H ATOM 744 HB2 LYS A 54 -2.150 12.880 6.519 1.00 0.00 H ATOM 745 HB3 LYS A 54 -1.806 14.559 6.123 1.00 0.00 H ATOM 746 HG2 LYS A 54 -1.388 13.600 3.728 1.00 0.00 H ATOM 747 HG3 LYS A 54 -2.380 12.263 4.315 1.00 0.00 H ATOM 748 HD2 LYS A 54 -3.921 13.718 3.333 1.00 0.00 H ATOM 749 HD3 LYS A 54 -4.036 14.081 5.056 1.00 0.00 H ATOM 750 HE2 LYS A 54 -2.098 15.632 3.422 1.00 0.00 H ATOM 751 HE3 LYS A 54 -3.814 15.989 3.231 1.00 0.00 H ATOM 752 HZ1 LYS A 54 -2.054 16.660 5.376 1.00 0.00 H ATOM 753 HZ2 LYS A 54 -3.438 15.864 5.934 1.00 0.00 H ATOM 754 HZ3 LYS A 54 -3.588 17.274 5.011 1.00 0.00 H ATOM 755 N ASN A 55 -0.207 12.800 8.364 1.00 0.00 N ATOM 756 CA ASN A 55 0.142 12.978 9.768 1.00 0.00 C ATOM 757 C ASN A 55 1.536 12.427 10.057 1.00 0.00 C ATOM 758 O ASN A 55 2.444 13.172 10.425 1.00 0.00 O ATOM 759 CB ASN A 55 -0.887 12.284 10.663 1.00 0.00 C ATOM 760 CG ASN A 55 -0.785 12.724 12.111 1.00 0.00 C ATOM 761 OD1 ASN A 55 -1.144 13.850 12.456 1.00 0.00 O ATOM 762 ND2 ASN A 55 -0.293 11.835 12.966 1.00 0.00 N ATOM 763 H ASN A 55 -0.859 12.111 8.117 1.00 0.00 H ATOM 764 HA ASN A 55 0.135 14.036 9.980 1.00 0.00 H ATOM 765 HB2 ASN A 55 -1.880 12.516 10.306 1.00 0.00 H ATOM 766 HB3 ASN A 55 -0.734 11.216 10.618 1.00 0.00 H ATOM 767 HD21 ASN A 55 -0.027 10.958 12.620 1.00 0.00 H ATOM 768 HD22 ASN A 55 -0.217 12.093 13.908 1.00 0.00 H ATOM 769 N ALA A 56 1.696 11.119 9.886 1.00 0.00 N ATOM 770 CA ALA A 56 2.979 10.470 10.126 1.00 0.00 C ATOM 771 C ALA A 56 3.898 10.607 8.916 1.00 0.00 C ATOM 772 O ALA A 56 3.546 11.248 7.927 1.00 0.00 O ATOM 773 CB ALA A 56 2.771 9.002 10.469 1.00 0.00 C ATOM 774 H ALA A 56 0.934 10.579 9.591 1.00 0.00 H ATOM 775 HA ALA A 56 3.444 10.951 10.974 1.00 0.00 H ATOM 776 HB1 ALA A 56 2.966 8.849 11.521 1.00 0.00 H ATOM 777 HB2 ALA A 56 1.753 8.721 10.246 1.00 0.00 H ATOM 778 HB3 ALA A 56 3.449 8.397 9.886 1.00 0.00 H ATOM 779 N ASN A 57 5.078 10.001 9.004 1.00 0.00 N ATOM 780 CA ASN A 57 6.048 10.057 7.916 1.00 0.00 C ATOM 781 C ASN A 57 6.449 8.653 7.472 1.00 0.00 C ATOM 782 O ASN A 57 6.243 8.272 6.319 1.00 0.00 O ATOM 783 CB ASN A 57 7.288 10.840 8.351 1.00 0.00 C ATOM 784 CG ASN A 57 8.070 11.387 7.172 1.00 0.00 C ATOM 785 OD1 ASN A 57 7.503 11.999 6.268 1.00 0.00 O ATOM 786 ND2 ASN A 57 9.380 11.167 7.178 1.00 0.00 N ATOM 787 H ASN A 57 5.301 9.505 9.818 1.00 0.00 H ATOM 788 HA ASN A 57 5.585 10.567 7.085 1.00 0.00 H ATOM 789 HB2 ASN A 57 6.983 11.670 8.972 1.00 0.00 H ATOM 790 HB3 ASN A 57 7.936 10.190 8.920 1.00 0.00 H ATOM 791 HD21 ASN A 57 9.763 10.671 7.932 1.00 0.00 H ATOM 792 HD22 ASN A 57 9.909 11.510 6.428 1.00 0.00 H ATOM 793 N THR A 58 7.022 7.888 8.395 1.00 0.00 N ATOM 794 CA THR A 58 7.452 6.527 8.100 1.00 0.00 C ATOM 795 C THR A 58 6.317 5.533 8.312 1.00 0.00 C ATOM 796 O THR A 58 5.356 5.815 9.029 1.00 0.00 O ATOM 797 CB THR A 58 8.651 6.114 8.975 1.00 0.00 C ATOM 798 OG1 THR A 58 8.261 6.073 10.352 1.00 0.00 O ATOM 799 CG2 THR A 58 9.809 7.085 8.799 1.00 0.00 C ATOM 800 H THR A 58 7.159 8.248 9.296 1.00 0.00 H ATOM 801 HA THR A 58 7.760 6.492 7.065 1.00 0.00 H ATOM 802 HB THR A 58 8.977 5.130 8.671 1.00 0.00 H ATOM 803 HG1 THR A 58 7.842 6.904 10.591 1.00 0.00 H ATOM 804 HG21 THR A 58 9.489 7.921 8.194 1.00 0.00 H ATOM 805 HG22 THR A 58 10.631 6.581 8.312 1.00 0.00 H ATOM 806 HG23 THR A 58 10.128 7.443 9.766 1.00 0.00 H ATOM 807 N CYS A 59 6.433 4.366 7.686 1.00 0.00 N ATOM 808 CA CYS A 59 5.416 3.329 7.807 1.00 0.00 C ATOM 809 C CYS A 59 4.816 3.315 9.210 1.00 0.00 C ATOM 810 O CYS A 59 5.526 3.303 10.215 1.00 0.00 O ATOM 811 CB CYS A 59 6.014 1.958 7.483 1.00 0.00 C ATOM 812 SG CYS A 59 4.776 0.643 7.246 1.00 0.00 S ATOM 813 H CYS A 59 7.222 4.199 7.128 1.00 0.00 H ATOM 814 HA CYS A 59 4.633 3.547 7.096 1.00 0.00 H ATOM 815 HB2 CYS A 59 6.592 2.033 6.573 1.00 0.00 H ATOM 816 HB3 CYS A 59 6.663 1.658 8.292 1.00 0.00 H ATOM 817 N PRO A 60 3.476 3.318 9.280 1.00 0.00 N ATOM 818 CA PRO A 60 2.751 3.306 10.554 1.00 0.00 C ATOM 819 C PRO A 60 2.884 1.974 11.284 1.00 0.00 C ATOM 820 O PRO A 60 2.246 1.751 12.313 1.00 0.00 O ATOM 821 CB PRO A 60 1.297 3.543 10.137 1.00 0.00 C ATOM 822 CG PRO A 60 1.221 3.053 8.732 1.00 0.00 C ATOM 823 CD PRO A 60 2.567 3.333 8.122 1.00 0.00 C ATOM 824 HA PRO A 60 3.076 4.105 11.204 1.00 0.00 H ATOM 825 HB2 PRO A 60 0.638 2.986 10.787 1.00 0.00 H ATOM 826 HB3 PRO A 60 1.069 4.597 10.200 1.00 0.00 H ATOM 827 HG2 PRO A 60 1.020 1.992 8.724 1.00 0.00 H ATOM 828 HG3 PRO A 60 0.450 3.587 8.198 1.00 0.00 H ATOM 829 HD2 PRO A 60 2.829 2.560 7.416 1.00 0.00 H ATOM 830 HD3 PRO A 60 2.570 4.301 7.643 1.00 0.00 H ATOM 831 N THR A 61 3.719 1.090 10.746 1.00 0.00 N ATOM 832 CA THR A 61 3.936 -0.221 11.346 1.00 0.00 C ATOM 833 C THR A 61 5.400 -0.418 11.722 1.00 0.00 C ATOM 834 O THR A 61 5.729 -0.618 12.892 1.00 0.00 O ATOM 835 CB THR A 61 3.505 -1.352 10.394 1.00 0.00 C ATOM 836 OG1 THR A 61 2.116 -1.222 10.074 1.00 0.00 O ATOM 837 CG2 THR A 61 3.760 -2.714 11.022 1.00 0.00 C ATOM 838 H THR A 61 4.199 1.326 9.925 1.00 0.00 H ATOM 839 HA THR A 61 3.333 -0.282 12.240 1.00 0.00 H ATOM 840 HB THR A 61 4.085 -1.277 9.485 1.00 0.00 H ATOM 841 HG1 THR A 61 1.740 -0.492 10.572 1.00 0.00 H ATOM 842 HG21 THR A 61 4.599 -2.647 11.699 1.00 0.00 H ATOM 843 HG22 THR A 61 3.980 -3.433 10.246 1.00 0.00 H ATOM 844 HG23 THR A 61 2.883 -3.029 11.567 1.00 0.00 H ATOM 845 N CYS A 62 6.275 -0.358 10.724 1.00 0.00 N ATOM 846 CA CYS A 62 7.705 -0.530 10.950 1.00 0.00 C ATOM 847 C CYS A 62 8.397 0.821 11.107 1.00 0.00 C ATOM 848 O CYS A 62 9.486 0.910 11.674 1.00 0.00 O ATOM 849 CB CYS A 62 8.336 -1.307 9.793 1.00 0.00 C ATOM 850 SG CYS A 62 8.086 -0.541 8.159 1.00 0.00 S ATOM 851 H CYS A 62 5.952 -0.195 9.813 1.00 0.00 H ATOM 852 HA CYS A 62 7.832 -1.093 11.862 1.00 0.00 H ATOM 853 HB2 CYS A 62 9.401 -1.384 9.960 1.00 0.00 H ATOM 854 HB3 CYS A 62 7.909 -2.299 9.760 1.00 0.00 H ATOM 855 N ARG A 63 7.757 1.870 10.601 1.00 0.00 N ATOM 856 CA ARG A 63 8.311 3.216 10.683 1.00 0.00 C ATOM 857 C ARG A 63 9.664 3.291 9.982 1.00 0.00 C ATOM 858 O ARG A 63 10.595 3.931 10.473 1.00 0.00 O ATOM 859 CB ARG A 63 8.457 3.641 12.146 1.00 0.00 C ATOM 860 CG ARG A 63 7.255 4.399 12.683 1.00 0.00 C ATOM 861 CD ARG A 63 7.023 4.103 14.156 1.00 0.00 C ATOM 862 NE ARG A 63 7.779 5.004 15.022 1.00 0.00 N ATOM 863 CZ ARG A 63 7.437 5.278 16.276 1.00 0.00 C ATOM 864 NH1 ARG A 63 6.357 4.724 16.808 1.00 0.00 N ATOM 865 NH2 ARG A 63 8.177 6.109 17.000 1.00 0.00 N ATOM 866 H ARG A 63 6.892 1.735 10.160 1.00 0.00 H ATOM 867 HA ARG A 63 7.625 3.888 10.189 1.00 0.00 H ATOM 868 HB2 ARG A 63 8.600 2.759 12.752 1.00 0.00 H ATOM 869 HB3 ARG A 63 9.326 4.275 12.238 1.00 0.00 H ATOM 870 HG2 ARG A 63 7.425 5.459 12.563 1.00 0.00 H ATOM 871 HG3 ARG A 63 6.378 4.108 12.124 1.00 0.00 H ATOM 872 HD2 ARG A 63 5.970 4.213 14.371 1.00 0.00 H ATOM 873 HD3 ARG A 63 7.326 3.086 14.358 1.00 0.00 H ATOM 874 HE ARG A 63 8.581 5.425 14.648 1.00 0.00 H ATOM 875 HH11 ARG A 63 5.799 4.097 16.265 1.00 0.00 H ATOM 876 HH12 ARG A 63 6.103 4.931 17.753 1.00 0.00 H ATOM 877 HH21 ARG A 63 8.992 6.529 16.602 1.00 0.00 H ATOM 878 HH22 ARG A 63 7.919 6.315 17.943 1.00 0.00 H ATOM 879 N LYS A 64 9.766 2.634 8.832 1.00 0.00 N ATOM 880 CA LYS A 64 11.004 2.626 8.062 1.00 0.00 C ATOM 881 C LYS A 64 10.952 3.656 6.938 1.00 0.00 C ATOM 882 O LYS A 64 9.888 3.935 6.386 1.00 0.00 O ATOM 883 CB LYS A 64 11.258 1.233 7.481 1.00 0.00 C ATOM 884 CG LYS A 64 12.666 1.046 6.942 1.00 0.00 C ATOM 885 CD LYS A 64 12.745 1.380 5.462 1.00 0.00 C ATOM 886 CE LYS A 64 14.090 0.982 4.872 1.00 0.00 C ATOM 887 NZ LYS A 64 14.221 -0.496 4.738 1.00 0.00 N ATOM 888 H LYS A 64 8.988 2.142 8.492 1.00 0.00 H ATOM 889 HA LYS A 64 11.812 2.880 8.731 1.00 0.00 H ATOM 890 HB2 LYS A 64 11.090 0.497 8.253 1.00 0.00 H ATOM 891 HB3 LYS A 64 10.561 1.060 6.674 1.00 0.00 H ATOM 892 HG2 LYS A 64 13.338 1.696 7.483 1.00 0.00 H ATOM 893 HG3 LYS A 64 12.963 0.017 7.087 1.00 0.00 H ATOM 894 HD2 LYS A 64 11.964 0.848 4.939 1.00 0.00 H ATOM 895 HD3 LYS A 64 12.607 2.444 5.333 1.00 0.00 H ATOM 896 HE2 LYS A 64 14.188 1.433 3.897 1.00 0.00 H ATOM 897 HE3 LYS A 64 14.874 1.347 5.518 1.00 0.00 H ATOM 898 HZ1 LYS A 64 13.396 -0.967 5.162 1.00 0.00 H ATOM 899 HZ2 LYS A 64 15.080 -0.823 5.223 1.00 0.00 H ATOM 900 HZ3 LYS A 64 14.280 -0.760 3.734 1.00 0.00 H ATOM 901 N LYS A 65 12.109 4.217 6.603 1.00 0.00 N ATOM 902 CA LYS A 65 12.197 5.214 5.543 1.00 0.00 C ATOM 903 C LYS A 65 11.438 4.757 4.301 1.00 0.00 C ATOM 904 O LYS A 65 11.948 3.968 3.506 1.00 0.00 O ATOM 905 CB LYS A 65 13.661 5.484 5.188 1.00 0.00 C ATOM 906 CG LYS A 65 13.879 6.801 4.464 1.00 0.00 C ATOM 907 CD LYS A 65 14.036 7.955 5.439 1.00 0.00 C ATOM 908 CE LYS A 65 13.730 9.290 4.778 1.00 0.00 C ATOM 909 NZ LYS A 65 14.207 10.438 5.598 1.00 0.00 N ATOM 910 H LYS A 65 12.924 3.954 7.080 1.00 0.00 H ATOM 911 HA LYS A 65 11.750 6.127 5.908 1.00 0.00 H ATOM 912 HB2 LYS A 65 14.243 5.497 6.098 1.00 0.00 H ATOM 913 HB3 LYS A 65 14.018 4.685 4.554 1.00 0.00 H ATOM 914 HG2 LYS A 65 14.773 6.727 3.863 1.00 0.00 H ATOM 915 HG3 LYS A 65 13.029 6.994 3.825 1.00 0.00 H ATOM 916 HD2 LYS A 65 13.355 7.811 6.266 1.00 0.00 H ATOM 917 HD3 LYS A 65 15.052 7.969 5.806 1.00 0.00 H ATOM 918 HE2 LYS A 65 14.216 9.319 3.815 1.00 0.00 H ATOM 919 HE3 LYS A 65 12.661 9.374 4.644 1.00 0.00 H ATOM 920 HZ1 LYS A 65 13.624 11.278 5.410 1.00 0.00 H ATOM 921 HZ2 LYS A 65 15.196 10.657 5.364 1.00 0.00 H ATOM 922 HZ3 LYS A 65 14.145 10.205 6.609 1.00 0.00 H ATOM 923 N ILE A 66 10.218 5.258 4.141 1.00 0.00 N ATOM 924 CA ILE A 66 9.391 4.903 2.995 1.00 0.00 C ATOM 925 C ILE A 66 9.189 6.099 2.071 1.00 0.00 C ATOM 926 O ILE A 66 9.025 5.941 0.862 1.00 0.00 O ATOM 927 CB ILE A 66 8.014 4.372 3.437 1.00 0.00 C ATOM 928 CG1 ILE A 66 7.340 5.366 4.384 1.00 0.00 C ATOM 929 CG2 ILE A 66 8.160 3.013 4.104 1.00 0.00 C ATOM 930 CD1 ILE A 66 5.874 5.076 4.621 1.00 0.00 C ATOM 931 H ILE A 66 9.866 5.883 4.809 1.00 0.00 H ATOM 932 HA ILE A 66 9.897 4.121 2.449 1.00 0.00 H ATOM 933 HB ILE A 66 7.401 4.250 2.558 1.00 0.00 H ATOM 934 HG12 ILE A 66 7.841 5.342 5.339 1.00 0.00 H ATOM 935 HG13 ILE A 66 7.419 6.360 3.966 1.00 0.00 H ATOM 936 HG21 ILE A 66 8.157 3.136 5.177 1.00 0.00 H ATOM 937 HG22 ILE A 66 7.336 2.379 3.814 1.00 0.00 H ATOM 938 HG23 ILE A 66 9.090 2.558 3.797 1.00 0.00 H ATOM 939 HD11 ILE A 66 5.420 4.738 3.702 1.00 0.00 H ATOM 940 HD12 ILE A 66 5.776 4.311 5.376 1.00 0.00 H ATOM 941 HD13 ILE A 66 5.379 5.976 4.956 1.00 0.00 H