ATOM 200 N HIS A 14 -8.525 4.013 -3.860 1.00 0.00 N ATOM 201 CA HIS A 14 -7.262 3.812 -4.635 1.00 0.00 C ATOM 202 C HIS A 14 -6.463 2.652 -4.034 1.00 0.00 C ATOM 203 O HIS A 14 -5.287 2.503 -4.294 1.00 0.00 O ATOM 204 CB HIS A 14 -6.395 5.117 -4.601 1.00 0.00 C ATOM 205 CG HIS A 14 -7.124 6.297 -3.942 1.00 0.00 C ATOM 206 ND1 HIS A 14 -6.973 6.662 -2.713 1.00 0.00 N ATOM 207 CD2 HIS A 14 -8.049 7.191 -4.454 1.00 0.00 C ATOM 208 CE1 HIS A 14 -7.726 7.686 -2.466 1.00 0.00 C ATOM 209 NE2 HIS A 14 -8.414 8.049 -3.521 1.00 0.00 N ATOM 210 H HIS A 14 -8.542 3.810 -2.903 1.00 0.00 H ATOM 211 HA HIS A 14 -7.520 3.531 -5.641 1.00 0.00 H ATOM 212 HB2 HIS A 14 -5.481 4.950 -4.052 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.140 5.404 -5.610 1.00 0.00 H ATOM 214 HD1 HIS A 14 -6.379 6.230 -2.066 1.00 0.00 H ATOM 215 HD2 HIS A 14 -8.419 7.183 -5.468 1.00 0.00 H ATOM 216 HE1 HIS A 14 -7.781 8.181 -1.507 1.00 0.00 H ATOM 217 N GLN A 15 -7.129 1.849 -3.246 1.00 0.00 N ATOM 218 CA GLN A 15 -6.464 0.675 -2.588 1.00 0.00 C ATOM 219 C GLN A 15 -5.621 -0.128 -3.591 1.00 0.00 C ATOM 220 O GLN A 15 -4.492 -0.487 -3.322 1.00 0.00 O ATOM 221 CB GLN A 15 -7.555 -0.225 -1.972 1.00 0.00 C ATOM 222 CG GLN A 15 -6.905 -1.225 -0.991 1.00 0.00 C ATOM 223 CD GLN A 15 -7.972 -2.186 -0.456 1.00 0.00 C ATOM 224 OE1 GLN A 15 -7.936 -3.374 -0.705 1.00 0.00 O ATOM 225 NE2 GLN A 15 -8.938 -1.710 0.283 1.00 0.00 N ATOM 226 H GLN A 15 -8.080 2.031 -3.100 1.00 0.00 H ATOM 227 HA GLN A 15 -5.807 1.052 -1.820 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.267 0.391 -1.442 1.00 0.00 H ATOM 229 HB3 GLN A 15 -8.078 -0.757 -2.753 1.00 0.00 H ATOM 230 HG2 GLN A 15 -6.139 -1.801 -1.490 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.461 -0.700 -0.158 1.00 0.00 H ATOM 232 HE21 GLN A 15 -8.972 -0.753 0.487 1.00 0.00 H ATOM 233 HE22 GLN A 15 -9.629 -2.311 0.632 1.00 0.00 H ATOM 234 N LYS A 16 -6.214 -0.372 -4.728 1.00 0.00 N ATOM 235 CA LYS A 16 -5.523 -1.140 -5.808 1.00 0.00 C ATOM 236 C LYS A 16 -4.137 -0.556 -6.137 1.00 0.00 C ATOM 237 O LYS A 16 -3.126 -1.218 -5.987 1.00 0.00 O ATOM 238 CB LYS A 16 -6.422 -1.137 -7.083 1.00 0.00 C ATOM 239 CG LYS A 16 -7.034 0.271 -7.376 1.00 0.00 C ATOM 240 CD LYS A 16 -6.425 0.865 -8.667 1.00 0.00 C ATOM 241 CE LYS A 16 -6.737 2.373 -8.729 1.00 0.00 C ATOM 242 NZ LYS A 16 -5.946 3.014 -9.818 1.00 0.00 N ATOM 243 H LYS A 16 -7.128 -0.043 -4.863 1.00 0.00 H ATOM 244 HA LYS A 16 -5.389 -2.152 -5.471 1.00 0.00 H ATOM 245 HB2 LYS A 16 -5.844 -1.484 -7.929 1.00 0.00 H ATOM 246 HB3 LYS A 16 -7.229 -1.840 -6.930 1.00 0.00 H ATOM 247 HG2 LYS A 16 -8.102 0.169 -7.507 1.00 0.00 H ATOM 248 HG3 LYS A 16 -6.865 0.951 -6.555 1.00 0.00 H ATOM 249 HD2 LYS A 16 -5.355 0.716 -8.684 1.00 0.00 H ATOM 250 HD3 LYS A 16 -6.847 0.371 -9.530 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.787 2.532 -8.928 1.00 0.00 H ATOM 252 HE3 LYS A 16 -6.481 2.853 -7.796 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -5.356 2.297 -10.289 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -6.593 3.439 -10.513 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.336 3.752 -9.413 1.00 0.00 H ATOM 256 N LEU A 17 -4.123 0.680 -6.567 1.00 0.00 N ATOM 257 CA LEU A 17 -2.824 1.320 -6.914 1.00 0.00 C ATOM 258 C LEU A 17 -1.941 1.444 -5.670 1.00 0.00 C ATOM 259 O LEU A 17 -0.748 1.294 -5.774 1.00 0.00 O ATOM 260 CB LEU A 17 -3.125 2.710 -7.571 1.00 0.00 C ATOM 261 CG LEU A 17 -3.175 3.896 -6.577 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.731 4.366 -6.213 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.927 5.058 -7.254 1.00 0.00 C ATOM 264 H LEU A 17 -4.962 1.176 -6.651 1.00 0.00 H ATOM 265 HA LEU A 17 -2.320 0.694 -7.636 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.371 2.906 -8.321 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.072 2.639 -8.082 1.00 0.00 H ATOM 268 HG LEU A 17 -3.712 3.596 -5.690 1.00 0.00 H ATOM 269 HD11 LEU A 17 -0.989 3.840 -6.798 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.608 5.424 -6.388 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.538 4.171 -5.169 1.00 0.00 H ATOM 272 HD21 LEU A 17 -3.422 5.351 -8.163 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.934 4.757 -7.499 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.970 5.908 -6.588 1.00 0.00 H ATOM 275 N VAL A 18 -2.512 1.708 -4.523 1.00 0.00 N ATOM 276 CA VAL A 18 -1.702 1.835 -3.274 1.00 0.00 C ATOM 277 C VAL A 18 -0.838 0.566 -3.117 1.00 0.00 C ATOM 278 O VAL A 18 0.369 0.644 -3.022 1.00 0.00 O ATOM 279 CB VAL A 18 -2.705 2.021 -2.102 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.024 1.792 -0.748 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.291 3.452 -2.143 1.00 0.00 C ATOM 282 H VAL A 18 -3.476 1.837 -4.465 1.00 0.00 H ATOM 283 HA VAL A 18 -1.053 2.694 -3.361 1.00 0.00 H ATOM 284 HB VAL A 18 -3.513 1.316 -2.201 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.048 2.251 -0.737 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.625 2.214 0.043 1.00 0.00 H ATOM 287 HG13 VAL A 18 -1.923 0.730 -0.578 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.453 3.769 -3.162 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.238 3.472 -1.623 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.620 4.153 -1.668 1.00 0.00 H ATOM 291 N PHE A 19 -1.484 -0.572 -3.107 1.00 0.00 N ATOM 292 CA PHE A 19 -0.764 -1.880 -2.963 1.00 0.00 C ATOM 293 C PHE A 19 0.381 -1.943 -3.987 1.00 0.00 C ATOM 294 O PHE A 19 1.517 -2.242 -3.666 1.00 0.00 O ATOM 295 CB PHE A 19 -1.781 -3.020 -3.196 1.00 0.00 C ATOM 296 CG PHE A 19 -2.582 -3.327 -1.911 1.00 0.00 C ATOM 297 CD1 PHE A 19 -3.141 -2.319 -1.137 1.00 0.00 C ATOM 298 CD2 PHE A 19 -2.756 -4.641 -1.511 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.854 -2.620 0.004 1.00 0.00 C ATOM 300 CE2 PHE A 19 -3.471 -4.942 -0.369 1.00 0.00 C ATOM 301 CZ PHE A 19 -4.020 -3.932 0.389 1.00 0.00 C ATOM 302 H PHE A 19 -2.456 -0.562 -3.199 1.00 0.00 H ATOM 303 HA PHE A 19 -0.343 -1.939 -1.973 1.00 0.00 H ATOM 304 HB2 PHE A 19 -2.478 -2.743 -3.973 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.263 -3.917 -3.506 1.00 0.00 H ATOM 306 HD1 PHE A 19 -3.023 -1.284 -1.419 1.00 0.00 H ATOM 307 HD2 PHE A 19 -2.330 -5.443 -2.096 1.00 0.00 H ATOM 308 HE1 PHE A 19 -4.283 -1.826 0.596 1.00 0.00 H ATOM 309 HE2 PHE A 19 -3.600 -5.971 -0.069 1.00 0.00 H ATOM 310 HZ PHE A 19 -4.580 -4.167 1.283 1.00 0.00 H ATOM 311 N PHE A 20 0.024 -1.642 -5.210 1.00 0.00 N ATOM 312 CA PHE A 20 1.018 -1.650 -6.326 1.00 0.00 C ATOM 313 C PHE A 20 2.210 -0.746 -5.931 1.00 0.00 C ATOM 314 O PHE A 20 3.351 -1.157 -5.975 1.00 0.00 O ATOM 315 CB PHE A 20 0.240 -1.162 -7.597 1.00 0.00 C ATOM 316 CG PHE A 20 1.021 -0.166 -8.471 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.101 -0.604 -9.207 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.658 1.169 -8.540 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.810 0.271 -10.000 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.365 2.046 -9.331 1.00 0.00 C ATOM 321 CZ PHE A 20 2.444 1.599 -10.063 1.00 0.00 C ATOM 322 H PHE A 20 -0.909 -1.412 -5.395 1.00 0.00 H ATOM 323 HA PHE A 20 1.373 -2.661 -6.471 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.004 -2.023 -8.205 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.693 -0.705 -7.305 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.393 -1.641 -9.160 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.186 1.540 -7.979 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.651 -0.090 -10.570 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.069 3.083 -9.371 1.00 0.00 H ATOM 330 HZ PHE A 20 2.999 2.284 -10.685 1.00 0.00 H ATOM 331 N ALA A 21 1.898 0.463 -5.544 1.00 0.00 N ATOM 332 CA ALA A 21 2.926 1.466 -5.126 1.00 0.00 C ATOM 333 C ALA A 21 3.872 0.894 -4.072 1.00 0.00 C ATOM 334 O ALA A 21 5.062 1.068 -4.181 1.00 0.00 O ATOM 335 CB ALA A 21 2.207 2.709 -4.571 1.00 0.00 C ATOM 336 H ALA A 21 0.960 0.717 -5.530 1.00 0.00 H ATOM 337 HA ALA A 21 3.516 1.734 -5.991 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.349 2.946 -5.182 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.877 2.541 -3.557 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.881 3.553 -4.579 1.00 0.00 H ATOM 341 N GLU A 22 3.343 0.232 -3.077 1.00 0.00 N ATOM 342 CA GLU A 22 4.230 -0.359 -2.016 1.00 0.00 C ATOM 343 C GLU A 22 5.278 -1.264 -2.686 1.00 0.00 C ATOM 344 O GLU A 22 6.465 -1.139 -2.442 1.00 0.00 O ATOM 345 CB GLU A 22 3.379 -1.193 -1.026 1.00 0.00 C ATOM 346 CG GLU A 22 2.841 -0.292 0.106 1.00 0.00 C ATOM 347 CD GLU A 22 1.611 0.480 -0.395 1.00 0.00 C ATOM 348 OE1 GLU A 22 0.537 -0.094 -0.299 1.00 0.00 O ATOM 349 OE2 GLU A 22 1.811 1.596 -0.848 1.00 0.00 O ATOM 350 H GLU A 22 2.371 0.147 -3.049 1.00 0.00 H ATOM 351 HA GLU A 22 4.752 0.446 -1.518 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.557 -1.663 -1.544 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.988 -1.970 -0.586 1.00 0.00 H ATOM 354 HG2 GLU A 22 2.553 -0.901 0.951 1.00 0.00 H ATOM 355 HG3 GLU A 22 3.597 0.408 0.434 1.00 0.00 H ATOM 356 N ASP A 23 4.794 -2.149 -3.524 1.00 0.00 N ATOM 357 CA ASP A 23 5.701 -3.094 -4.254 1.00 0.00 C ATOM 358 C ASP A 23 6.819 -2.296 -4.948 1.00 0.00 C ATOM 359 O ASP A 23 7.999 -2.553 -4.812 1.00 0.00 O ATOM 360 CB ASP A 23 4.875 -3.855 -5.300 1.00 0.00 C ATOM 361 CG ASP A 23 5.625 -5.131 -5.714 1.00 0.00 C ATOM 362 OD1 ASP A 23 6.509 -4.992 -6.544 1.00 0.00 O ATOM 363 OD2 ASP A 23 5.274 -6.170 -5.178 1.00 0.00 O ATOM 364 H ASP A 23 3.826 -2.188 -3.666 1.00 0.00 H ATOM 365 HA ASP A 23 6.141 -3.773 -3.541 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.905 -4.109 -4.902 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.717 -3.239 -6.173 1.00 0.00 H ATOM 368 N VAL A 24 6.352 -1.324 -5.683 1.00 0.00 N ATOM 369 CA VAL A 24 7.224 -0.400 -6.460 1.00 0.00 C ATOM 370 C VAL A 24 8.277 0.240 -5.551 1.00 0.00 C ATOM 371 O VAL A 24 9.443 0.249 -5.876 1.00 0.00 O ATOM 372 CB VAL A 24 6.293 0.655 -7.099 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.063 1.588 -8.026 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.185 -0.053 -7.907 1.00 0.00 C ATOM 375 H VAL A 24 5.383 -1.204 -5.726 1.00 0.00 H ATOM 376 HA VAL A 24 7.733 -0.967 -7.224 1.00 0.00 H ATOM 377 HB VAL A 24 5.838 1.257 -6.330 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.832 2.100 -7.471 1.00 0.00 H ATOM 379 HG12 VAL A 24 7.509 1.025 -8.830 1.00 0.00 H ATOM 380 HG13 VAL A 24 6.379 2.319 -8.433 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.134 -1.107 -7.674 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.237 0.397 -7.661 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.359 0.047 -8.967 1.00 0.00 H ATOM 384 N GLY A 25 7.825 0.752 -4.438 1.00 0.00 N ATOM 385 CA GLY A 25 8.711 1.418 -3.429 1.00 0.00 C ATOM 386 C GLY A 25 9.947 0.562 -3.136 1.00 0.00 C ATOM 387 O GLY A 25 11.066 1.035 -3.182 1.00 0.00 O ATOM 388 H GLY A 25 6.867 0.693 -4.281 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.019 2.381 -3.807 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.154 1.556 -2.514 1.00 0.00 H ATOM 391 N SER A 26 9.685 -0.687 -2.842 1.00 0.00 N ATOM 392 CA SER A 26 10.783 -1.666 -2.532 1.00 0.00 C ATOM 393 C SER A 26 11.908 -1.543 -3.582 1.00 0.00 C ATOM 394 O SER A 26 13.062 -1.315 -3.272 1.00 0.00 O ATOM 395 CB SER A 26 10.207 -3.101 -2.550 1.00 0.00 C ATOM 396 OG SER A 26 8.939 -2.998 -1.914 1.00 0.00 O ATOM 397 H SER A 26 8.744 -0.964 -2.826 1.00 0.00 H ATOM 398 HA SER A 26 11.186 -1.440 -1.558 1.00 0.00 H ATOM 399 HB2 SER A 26 10.072 -3.473 -3.555 1.00 0.00 H ATOM 400 HB3 SER A 26 10.832 -3.779 -1.988 1.00 0.00 H ATOM 401 HG SER A 26 8.263 -3.199 -2.566 1.00 0.00 H ATOM 402 N ASN A 27 11.499 -1.697 -4.812 1.00 0.00 N ATOM 403 CA ASN A 27 12.434 -1.612 -5.978 1.00 0.00 C ATOM 404 C ASN A 27 13.068 -0.226 -6.088 1.00 0.00 C ATOM 405 O ASN A 27 14.265 -0.089 -6.233 1.00 0.00 O ATOM 406 CB ASN A 27 11.634 -1.930 -7.248 1.00 0.00 C ATOM 407 CG ASN A 27 11.910 -3.374 -7.676 1.00 0.00 C ATOM 408 OD1 ASN A 27 11.235 -4.297 -7.267 1.00 0.00 O ATOM 409 ND2 ASN A 27 12.895 -3.612 -8.498 1.00 0.00 N ATOM 410 H ASN A 27 10.549 -1.877 -4.957 1.00 0.00 H ATOM 411 HA ASN A 27 13.239 -2.309 -5.810 1.00 0.00 H ATOM 412 HB2 ASN A 27 10.577 -1.819 -7.052 1.00 0.00 H ATOM 413 HB3 ASN A 27 11.894 -1.258 -8.051 1.00 0.00 H ATOM 414 HD21 ASN A 27 13.445 -2.872 -8.831 1.00 0.00 H ATOM 415 HD22 ASN A 27 13.085 -4.529 -8.782 1.00 0.00 H ATOM 416 N LYS A 28 12.218 0.760 -6.018 1.00 0.00 N ATOM 417 CA LYS A 28 12.615 2.198 -6.099 1.00 0.00 C ATOM 418 C LYS A 28 13.849 2.449 -5.225 1.00 0.00 C ATOM 419 O LYS A 28 14.785 3.069 -5.673 1.00 0.00 O ATOM 420 CB LYS A 28 11.418 3.037 -5.622 1.00 0.00 C ATOM 421 CG LYS A 28 10.843 3.886 -6.778 1.00 0.00 C ATOM 422 CD LYS A 28 9.392 4.299 -6.438 1.00 0.00 C ATOM 423 CE LYS A 28 9.390 5.428 -5.391 1.00 0.00 C ATOM 424 NZ LYS A 28 7.997 5.684 -4.927 1.00 0.00 N ATOM 425 H LYS A 28 11.278 0.539 -5.913 1.00 0.00 H ATOM 426 HA LYS A 28 12.870 2.435 -7.126 1.00 0.00 H ATOM 427 HB2 LYS A 28 10.652 2.366 -5.267 1.00 0.00 H ATOM 428 HB3 LYS A 28 11.714 3.677 -4.806 1.00 0.00 H ATOM 429 HG2 LYS A 28 11.456 4.762 -6.931 1.00 0.00 H ATOM 430 HG3 LYS A 28 10.837 3.307 -7.692 1.00 0.00 H ATOM 431 HD2 LYS A 28 8.898 4.642 -7.336 1.00 0.00 H ATOM 432 HD3 LYS A 28 8.845 3.451 -6.053 1.00 0.00 H ATOM 433 HE2 LYS A 28 9.989 5.157 -4.532 1.00 0.00 H ATOM 434 HE3 LYS A 28 9.783 6.339 -5.820 1.00 0.00 H ATOM 435 HZ1 LYS A 28 7.341 5.042 -5.417 1.00 0.00 H ATOM 436 HZ2 LYS A 28 7.938 5.522 -3.902 1.00 0.00 H ATOM 437 HZ3 LYS A 28 7.737 6.669 -5.137 1.00 0.00 H ATOM 438 N GLY A 29 13.826 1.961 -4.010 1.00 0.00 N ATOM 439 CA GLY A 29 14.990 2.152 -3.088 1.00 0.00 C ATOM 440 C GLY A 29 16.295 1.761 -3.799 1.00 0.00 C ATOM 441 O GLY A 29 17.222 2.545 -3.895 1.00 0.00 O ATOM 442 H GLY A 29 13.035 1.473 -3.709 1.00 0.00 H ATOM 443 HA2 GLY A 29 15.039 3.187 -2.784 1.00 0.00 H ATOM 444 HA3 GLY A 29 14.858 1.525 -2.218 1.00 0.00 H ATOM 445 N ALA A 30 16.319 0.550 -4.298 1.00 0.00 N ATOM 446 CA ALA A 30 17.550 0.067 -5.012 1.00 0.00 C ATOM 447 C ALA A 30 17.830 0.912 -6.265 1.00 0.00 C ATOM 448 O ALA A 30 18.937 1.349 -6.502 1.00 0.00 O ATOM 449 CB ALA A 30 17.345 -1.402 -5.406 1.00 0.00 C ATOM 450 H ALA A 30 15.526 -0.025 -4.200 1.00 0.00 H ATOM 451 HA ALA A 30 18.395 0.167 -4.345 1.00 0.00 H ATOM 452 HB1 ALA A 30 17.124 -1.991 -4.528 1.00 0.00 H ATOM 453 HB2 ALA A 30 16.524 -1.496 -6.102 1.00 0.00 H ATOM 454 HB3 ALA A 30 18.241 -1.792 -5.867 1.00 0.00 H ATOM 455 N ILE A 31 16.793 1.114 -7.032 1.00 0.00 N ATOM 456 CA ILE A 31 16.854 1.910 -8.294 1.00 0.00 C ATOM 457 C ILE A 31 17.559 3.251 -8.036 1.00 0.00 C ATOM 458 O ILE A 31 18.465 3.629 -8.751 1.00 0.00 O ATOM 459 CB ILE A 31 15.378 2.049 -8.756 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.945 0.685 -9.367 1.00 0.00 C ATOM 461 CG2 ILE A 31 15.177 3.199 -9.758 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.440 0.671 -9.701 1.00 0.00 C ATOM 463 H ILE A 31 15.937 0.728 -6.769 1.00 0.00 H ATOM 464 HA ILE A 31 17.443 1.361 -9.014 1.00 0.00 H ATOM 465 HB ILE A 31 14.766 2.249 -7.895 1.00 0.00 H ATOM 466 HG12 ILE A 31 15.526 0.487 -10.253 1.00 0.00 H ATOM 467 HG13 ILE A 31 15.144 -0.106 -8.659 1.00 0.00 H ATOM 468 HG21 ILE A 31 15.781 3.047 -10.639 1.00 0.00 H ATOM 469 HG22 ILE A 31 14.136 3.254 -10.045 1.00 0.00 H ATOM 470 HG23 ILE A 31 15.444 4.139 -9.296 1.00 0.00 H ATOM 471 HD11 ILE A 31 12.863 1.063 -8.877 1.00 0.00 H ATOM 472 HD12 ILE A 31 13.244 1.264 -10.582 1.00 0.00 H ATOM 473 HD13 ILE A 31 13.122 -0.343 -9.893 1.00 0.00 H ATOM 474 N ILE A 32 17.119 3.933 -7.012 1.00 0.00 N ATOM 475 CA ILE A 32 17.717 5.246 -6.643 1.00 0.00 C ATOM 476 C ILE A 32 19.208 5.026 -6.391 1.00 0.00 C ATOM 477 O ILE A 32 20.031 5.713 -6.958 1.00 0.00 O ATOM 478 CB ILE A 32 16.989 5.768 -5.381 1.00 0.00 C ATOM 479 CG1 ILE A 32 15.505 6.037 -5.759 1.00 0.00 C ATOM 480 CG2 ILE A 32 17.645 7.086 -4.902 1.00 0.00 C ATOM 481 CD1 ILE A 32 14.623 6.051 -4.497 1.00 0.00 C ATOM 482 H ILE A 32 16.380 3.582 -6.485 1.00 0.00 H ATOM 483 HA ILE A 32 17.602 5.921 -7.474 1.00 0.00 H ATOM 484 HB ILE A 32 17.047 5.028 -4.596 1.00 0.00 H ATOM 485 HG12 ILE A 32 15.426 6.979 -6.276 1.00 0.00 H ATOM 486 HG13 ILE A 32 15.146 5.272 -6.428 1.00 0.00 H ATOM 487 HG21 ILE A 32 17.731 7.785 -5.721 1.00 0.00 H ATOM 488 HG22 ILE A 32 17.054 7.539 -4.119 1.00 0.00 H ATOM 489 HG23 ILE A 32 18.633 6.888 -4.511 1.00 0.00 H ATOM 490 HD11 ILE A 32 14.854 5.207 -3.865 1.00 0.00 H ATOM 491 HD12 ILE A 32 14.782 6.961 -3.940 1.00 0.00 H ATOM 492 HD13 ILE A 32 13.582 5.994 -4.780 1.00 0.00 H ATOM 493 N GLY A 33 19.515 4.068 -5.556 1.00 0.00 N ATOM 494 CA GLY A 33 20.949 3.770 -5.245 1.00 0.00 C ATOM 495 C GLY A 33 21.767 3.624 -6.542 1.00 0.00 C ATOM 496 O GLY A 33 22.880 4.105 -6.627 1.00 0.00 O ATOM 497 H GLY A 33 18.796 3.552 -5.137 1.00 0.00 H ATOM 498 HA2 GLY A 33 21.358 4.580 -4.657 1.00 0.00 H ATOM 499 HA3 GLY A 33 21.007 2.849 -4.685 1.00 0.00 H ATOM 500 N LEU A 34 21.179 2.965 -7.508 1.00 0.00 N ATOM 501 CA LEU A 34 21.854 2.751 -8.822 1.00 0.00 C ATOM 502 C LEU A 34 22.048 4.045 -9.623 1.00 0.00 C ATOM 503 O LEU A 34 23.161 4.333 -10.021 1.00 0.00 O ATOM 504 CB LEU A 34 21.016 1.741 -9.645 1.00 0.00 C ATOM 505 CG LEU A 34 21.172 0.313 -9.047 1.00 0.00 C ATOM 506 CD1 LEU A 34 19.882 -0.500 -9.289 1.00 0.00 C ATOM 507 CD2 LEU A 34 22.359 -0.406 -9.729 1.00 0.00 C ATOM 508 H LEU A 34 20.283 2.599 -7.360 1.00 0.00 H ATOM 509 HA LEU A 34 22.836 2.353 -8.626 1.00 0.00 H ATOM 510 HB2 LEU A 34 19.978 2.033 -9.624 1.00 0.00 H ATOM 511 HB3 LEU A 34 21.342 1.748 -10.676 1.00 0.00 H ATOM 512 HG LEU A 34 21.346 0.369 -7.983 1.00 0.00 H ATOM 513 HD11 LEU A 34 19.594 -0.455 -10.329 1.00 0.00 H ATOM 514 HD12 LEU A 34 20.037 -1.534 -9.016 1.00 0.00 H ATOM 515 HD13 LEU A 34 19.079 -0.104 -8.686 1.00 0.00 H ATOM 516 HD21 LEU A 34 23.212 0.252 -9.791 1.00 0.00 H ATOM 517 HD22 LEU A 34 22.638 -1.278 -9.157 1.00 0.00 H ATOM 518 HD23 LEU A 34 22.090 -0.717 -10.728 1.00 0.00 H ATOM 519 N MET A 35 20.988 4.789 -9.843 1.00 0.00 N ATOM 520 CA MET A 35 21.137 6.066 -10.626 1.00 0.00 C ATOM 521 C MET A 35 22.100 7.030 -9.918 1.00 0.00 C ATOM 522 O MET A 35 22.846 7.743 -10.559 1.00 0.00 O ATOM 523 CB MET A 35 19.741 6.742 -10.812 1.00 0.00 C ATOM 524 CG MET A 35 19.006 6.953 -9.489 1.00 0.00 C ATOM 525 SD MET A 35 17.376 7.739 -9.563 1.00 0.00 S ATOM 526 CE MET A 35 17.749 9.232 -8.607 1.00 0.00 C ATOM 527 H MET A 35 20.119 4.502 -9.491 1.00 0.00 H ATOM 528 HA MET A 35 21.550 5.823 -11.592 1.00 0.00 H ATOM 529 HB2 MET A 35 19.865 7.699 -11.297 1.00 0.00 H ATOM 530 HB3 MET A 35 19.131 6.118 -11.448 1.00 0.00 H ATOM 531 HG2 MET A 35 18.868 5.981 -9.054 1.00 0.00 H ATOM 532 HG3 MET A 35 19.630 7.530 -8.825 1.00 0.00 H ATOM 533 HE1 MET A 35 18.549 9.777 -9.087 1.00 0.00 H ATOM 534 HE2 MET A 35 16.868 9.855 -8.556 1.00 0.00 H ATOM 535 HE3 MET A 35 18.051 8.957 -7.607 1.00 0.00 H ATOM 536 N VAL A 36 22.044 7.012 -8.610 1.00 0.00 N ATOM 537 CA VAL A 36 22.919 7.883 -7.773 1.00 0.00 C ATOM 538 C VAL A 36 24.382 7.472 -8.019 1.00 0.00 C ATOM 539 O VAL A 36 25.215 8.314 -8.296 1.00 0.00 O ATOM 540 CB VAL A 36 22.512 7.685 -6.280 1.00 0.00 C ATOM 541 CG1 VAL A 36 23.592 8.253 -5.327 1.00 0.00 C ATOM 542 CG2 VAL A 36 21.180 8.424 -6.015 1.00 0.00 C ATOM 543 H VAL A 36 21.408 6.422 -8.164 1.00 0.00 H ATOM 544 HA VAL A 36 22.784 8.912 -8.074 1.00 0.00 H ATOM 545 HB VAL A 36 22.379 6.631 -6.073 1.00 0.00 H ATOM 546 HG11 VAL A 36 23.886 9.246 -5.637 1.00 0.00 H ATOM 547 HG12 VAL A 36 23.210 8.303 -4.318 1.00 0.00 H ATOM 548 HG13 VAL A 36 24.464 7.616 -5.330 1.00 0.00 H ATOM 549 HG21 VAL A 36 20.457 8.192 -6.781 1.00 0.00 H ATOM 550 HG22 VAL A 36 20.777 8.123 -5.059 1.00 0.00 H ATOM 551 HG23 VAL A 36 21.338 9.493 -6.004 1.00 0.00 H ATOM 552 N GLY A 37 24.638 6.191 -7.911 1.00 0.00 N ATOM 553 CA GLY A 37 26.016 5.654 -8.126 1.00 0.00 C ATOM 554 C GLY A 37 26.645 5.301 -6.777 1.00 0.00 C ATOM 555 O GLY A 37 27.812 5.553 -6.552 1.00 0.00 O ATOM 556 H GLY A 37 23.925 5.560 -7.678 1.00 0.00 H ATOM 557 HA2 GLY A 37 25.954 4.760 -8.730 1.00 0.00 H ATOM 558 HA3 GLY A 37 26.629 6.385 -8.632 1.00 0.00 H ATOM 559 N GLY A 38 25.832 4.726 -5.926 1.00 0.00 N ATOM 560 CA GLY A 38 26.287 4.315 -4.560 1.00 0.00 C ATOM 561 C GLY A 38 25.852 2.872 -4.292 1.00 0.00 C ATOM 562 O GLY A 38 26.538 2.138 -3.608 1.00 0.00 O ATOM 563 H GLY A 38 24.904 4.558 -6.186 1.00 0.00 H ATOM 564 HA2 GLY A 38 27.362 4.381 -4.486 1.00 0.00 H ATOM 565 HA3 GLY A 38 25.832 4.965 -3.827 1.00 0.00 H ATOM 566 N VAL A 39 24.718 2.529 -4.857 1.00 0.00 N ATOM 567 CA VAL A 39 24.097 1.172 -4.733 1.00 0.00 C ATOM 568 C VAL A 39 24.203 0.631 -3.289 1.00 0.00 C ATOM 569 O VAL A 39 24.388 -0.546 -3.044 1.00 0.00 O ATOM 570 CB VAL A 39 24.830 0.310 -5.795 1.00 0.00 C ATOM 571 CG1 VAL A 39 24.440 -1.192 -5.730 1.00 0.00 C ATOM 572 CG2 VAL A 39 24.480 0.846 -7.199 1.00 0.00 C ATOM 573 H VAL A 39 24.250 3.187 -5.397 1.00 0.00 H ATOM 574 HA VAL A 39 23.050 1.257 -4.985 1.00 0.00 H ATOM 575 HB VAL A 39 25.882 0.471 -5.642 1.00 0.00 H ATOM 576 HG11 VAL A 39 23.438 -1.307 -5.343 1.00 0.00 H ATOM 577 HG12 VAL A 39 24.484 -1.644 -6.710 1.00 0.00 H ATOM 578 HG13 VAL A 39 25.126 -1.722 -5.085 1.00 0.00 H ATOM 579 HG21 VAL A 39 24.757 1.887 -7.290 1.00 0.00 H ATOM 580 HG22 VAL A 39 25.005 0.285 -7.957 1.00 0.00 H ATOM 581 HG23 VAL A 39 23.419 0.750 -7.364 1.00 0.00 H ATOM 582 N VAL A 40 24.073 1.547 -2.365 1.00 0.00 N ATOM 583 CA VAL A 40 24.150 1.188 -0.916 1.00 0.00 C ATOM 584 C VAL A 40 22.881 0.417 -0.501 1.00 0.00 C ATOM 585 O VAL A 40 23.055 -0.609 0.136 1.00 0.00 O ATOM 586 CB VAL A 40 24.291 2.493 -0.082 1.00 0.00 C ATOM 587 CG1 VAL A 40 24.564 2.133 1.397 1.00 0.00 C ATOM 588 CG2 VAL A 40 25.473 3.334 -0.621 1.00 0.00 C ATOM 589 OXT VAL A 40 21.811 0.894 -0.845 1.00 0.00 O ATOM 590 H VAL A 40 23.925 2.478 -2.635 1.00 0.00 H ATOM 591 HA VAL A 40 25.019 0.561 -0.764 1.00 0.00 H ATOM 592 HB VAL A 40 23.381 3.073 -0.150 1.00 0.00 H ATOM 593 HG11 VAL A 40 25.421 1.478 1.475 1.00 0.00 H ATOM 594 HG12 VAL A 40 24.759 3.028 1.969 1.00 0.00 H ATOM 595 HG13 VAL A 40 23.706 1.634 1.825 1.00 0.00 H ATOM 596 HG21 VAL A 40 26.351 2.716 -0.748 1.00 0.00 H ATOM 597 HG22 VAL A 40 25.213 3.766 -1.576 1.00 0.00 H ATOM 598 HG23 VAL A 40 25.708 4.134 0.064 1.00 0.00 H