ATOM 200 N HIS A 14 -9.210 3.014 -4.217 1.00 0.00 N ATOM 201 CA HIS A 14 -7.938 3.010 -5.010 1.00 0.00 C ATOM 202 C HIS A 14 -6.867 2.204 -4.269 1.00 0.00 C ATOM 203 O HIS A 14 -5.682 2.346 -4.500 1.00 0.00 O ATOM 204 CB HIS A 14 -7.457 4.477 -5.225 1.00 0.00 C ATOM 205 CG HIS A 14 -8.639 5.456 -5.165 1.00 0.00 C ATOM 206 ND1 HIS A 14 -8.857 6.304 -4.214 1.00 0.00 N ATOM 207 CD2 HIS A 14 -9.690 5.653 -6.045 1.00 0.00 C ATOM 208 CE1 HIS A 14 -9.937 6.972 -4.465 1.00 0.00 C ATOM 209 NE2 HIS A 14 -10.488 6.601 -5.594 1.00 0.00 N ATOM 210 H HIS A 14 -9.185 3.199 -3.257 1.00 0.00 H ATOM 211 HA HIS A 14 -8.114 2.515 -5.951 1.00 0.00 H ATOM 212 HB2 HIS A 14 -6.730 4.762 -4.476 1.00 0.00 H ATOM 213 HB3 HIS A 14 -6.998 4.565 -6.198 1.00 0.00 H ATOM 214 HD1 HIS A 14 -8.291 6.422 -3.424 1.00 0.00 H ATOM 215 HD2 HIS A 14 -9.832 5.109 -6.966 1.00 0.00 H ATOM 216 HE1 HIS A 14 -10.335 7.742 -3.821 1.00 0.00 H ATOM 217 N GLN A 15 -7.330 1.357 -3.388 1.00 0.00 N ATOM 218 CA GLN A 15 -6.404 0.498 -2.584 1.00 0.00 C ATOM 219 C GLN A 15 -5.515 -0.298 -3.550 1.00 0.00 C ATOM 220 O GLN A 15 -4.373 -0.591 -3.262 1.00 0.00 O ATOM 221 CB GLN A 15 -7.242 -0.451 -1.709 1.00 0.00 C ATOM 222 CG GLN A 15 -7.726 0.276 -0.429 1.00 0.00 C ATOM 223 CD GLN A 15 -8.928 1.185 -0.733 1.00 0.00 C ATOM 224 OE1 GLN A 15 -10.066 0.827 -0.504 1.00 0.00 O ATOM 225 NE2 GLN A 15 -8.722 2.366 -1.247 1.00 0.00 N ATOM 226 H GLN A 15 -8.300 1.292 -3.265 1.00 0.00 H ATOM 227 HA GLN A 15 -5.775 1.134 -1.980 1.00 0.00 H ATOM 228 HB2 GLN A 15 -8.078 -0.825 -2.276 1.00 0.00 H ATOM 229 HB3 GLN A 15 -6.638 -1.294 -1.415 1.00 0.00 H ATOM 230 HG2 GLN A 15 -8.026 -0.456 0.307 1.00 0.00 H ATOM 231 HG3 GLN A 15 -6.932 0.878 -0.009 1.00 0.00 H ATOM 232 HE21 GLN A 15 -7.808 2.667 -1.436 1.00 0.00 H ATOM 233 HE22 GLN A 15 -9.481 2.953 -1.444 1.00 0.00 H ATOM 234 N LYS A 16 -6.084 -0.613 -4.685 1.00 0.00 N ATOM 235 CA LYS A 16 -5.346 -1.382 -5.731 1.00 0.00 C ATOM 236 C LYS A 16 -4.034 -0.673 -6.103 1.00 0.00 C ATOM 237 O LYS A 16 -2.971 -1.263 -6.048 1.00 0.00 O ATOM 238 CB LYS A 16 -6.254 -1.533 -6.989 1.00 0.00 C ATOM 239 CG LYS A 16 -6.971 -0.199 -7.369 1.00 0.00 C ATOM 240 CD LYS A 16 -6.372 0.390 -8.667 1.00 0.00 C ATOM 241 CE LYS A 16 -6.839 1.851 -8.823 1.00 0.00 C ATOM 242 NZ LYS A 16 -6.037 2.536 -9.875 1.00 0.00 N ATOM 243 H LYS A 16 -7.009 -0.337 -4.844 1.00 0.00 H ATOM 244 HA LYS A 16 -5.107 -2.354 -5.335 1.00 0.00 H ATOM 245 HB2 LYS A 16 -5.662 -1.895 -7.818 1.00 0.00 H ATOM 246 HB3 LYS A 16 -7.007 -2.278 -6.775 1.00 0.00 H ATOM 247 HG2 LYS A 16 -8.020 -0.399 -7.530 1.00 0.00 H ATOM 248 HG3 LYS A 16 -6.889 0.529 -6.578 1.00 0.00 H ATOM 249 HD2 LYS A 16 -5.293 0.355 -8.637 1.00 0.00 H ATOM 250 HD3 LYS A 16 -6.708 -0.187 -9.517 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.881 1.882 -9.108 1.00 0.00 H ATOM 252 HE3 LYS A 16 -6.714 2.390 -7.895 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -5.341 1.873 -10.270 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -6.669 2.868 -10.631 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -5.542 3.350 -9.456 1.00 0.00 H ATOM 256 N LEU A 17 -4.137 0.583 -6.459 1.00 0.00 N ATOM 257 CA LEU A 17 -2.910 1.341 -6.839 1.00 0.00 C ATOM 258 C LEU A 17 -2.014 1.505 -5.606 1.00 0.00 C ATOM 259 O LEU A 17 -0.811 1.421 -5.715 1.00 0.00 O ATOM 260 CB LEU A 17 -3.356 2.715 -7.449 1.00 0.00 C ATOM 261 CG LEU A 17 -3.423 3.883 -6.430 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.993 4.431 -6.126 1.00 0.00 C ATOM 263 CD2 LEU A 17 -4.273 5.014 -7.045 1.00 0.00 C ATOM 264 H LEU A 17 -5.012 1.019 -6.469 1.00 0.00 H ATOM 265 HA LEU A 17 -2.378 0.778 -7.591 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.675 2.977 -8.245 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.333 2.583 -7.890 1.00 0.00 H ATOM 268 HG LEU A 17 -3.900 3.538 -5.527 1.00 0.00 H ATOM 269 HD11 LEU A 17 -1.255 3.974 -6.770 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.945 5.501 -6.263 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.729 4.211 -5.102 1.00 0.00 H ATOM 272 HD21 LEU A 17 -5.206 4.620 -7.418 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.485 5.764 -6.299 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.742 5.476 -7.865 1.00 0.00 H ATOM 275 N VAL A 18 -2.606 1.733 -4.460 1.00 0.00 N ATOM 276 CA VAL A 18 -1.802 1.897 -3.210 1.00 0.00 C ATOM 277 C VAL A 18 -0.860 0.678 -3.083 1.00 0.00 C ATOM 278 O VAL A 18 0.336 0.825 -2.940 1.00 0.00 O ATOM 279 CB VAL A 18 -2.803 2.000 -2.031 1.00 0.00 C ATOM 280 CG1 VAL A 18 -2.078 1.863 -0.692 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.520 3.369 -2.087 1.00 0.00 C ATOM 282 H VAL A 18 -3.579 1.804 -4.413 1.00 0.00 H ATOM 283 HA VAL A 18 -1.205 2.796 -3.289 1.00 0.00 H ATOM 284 HB VAL A 18 -3.539 1.218 -2.103 1.00 0.00 H ATOM 285 HG11 VAL A 18 -1.205 2.498 -0.675 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.742 2.145 0.112 1.00 0.00 H ATOM 287 HG13 VAL A 18 -1.776 0.836 -0.552 1.00 0.00 H ATOM 288 HG21 VAL A 18 -3.946 3.533 -3.067 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.317 3.400 -1.358 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.825 4.169 -1.877 1.00 0.00 H ATOM 291 N PHE A 19 -1.434 -0.496 -3.153 1.00 0.00 N ATOM 292 CA PHE A 19 -0.637 -1.759 -3.048 1.00 0.00 C ATOM 293 C PHE A 19 0.484 -1.736 -4.088 1.00 0.00 C ATOM 294 O PHE A 19 1.632 -1.983 -3.774 1.00 0.00 O ATOM 295 CB PHE A 19 -1.553 -2.976 -3.302 1.00 0.00 C ATOM 296 CG PHE A 19 -2.771 -3.001 -2.356 1.00 0.00 C ATOM 297 CD1 PHE A 19 -2.709 -2.514 -1.059 1.00 0.00 C ATOM 298 CD2 PHE A 19 -3.967 -3.533 -2.809 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.816 -2.558 -0.239 1.00 0.00 C ATOM 300 CE2 PHE A 19 -5.074 -3.576 -1.988 1.00 0.00 C ATOM 301 CZ PHE A 19 -4.999 -3.088 -0.702 1.00 0.00 C ATOM 302 H PHE A 19 -2.400 -0.542 -3.275 1.00 0.00 H ATOM 303 HA PHE A 19 -0.191 -1.811 -2.069 1.00 0.00 H ATOM 304 HB2 PHE A 19 -1.908 -2.958 -4.322 1.00 0.00 H ATOM 305 HB3 PHE A 19 -0.991 -3.886 -3.151 1.00 0.00 H ATOM 306 HD1 PHE A 19 -1.790 -2.094 -0.678 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.036 -3.918 -3.815 1.00 0.00 H ATOM 308 HE1 PHE A 19 -3.756 -2.175 0.769 1.00 0.00 H ATOM 309 HE2 PHE A 19 -6.001 -3.993 -2.353 1.00 0.00 H ATOM 310 HZ PHE A 19 -5.865 -3.123 -0.058 1.00 0.00 H ATOM 311 N PHE A 20 0.107 -1.430 -5.303 1.00 0.00 N ATOM 312 CA PHE A 20 1.093 -1.365 -6.422 1.00 0.00 C ATOM 313 C PHE A 20 2.270 -0.468 -5.992 1.00 0.00 C ATOM 314 O PHE A 20 3.407 -0.887 -6.038 1.00 0.00 O ATOM 315 CB PHE A 20 0.323 -0.820 -7.674 1.00 0.00 C ATOM 316 CG PHE A 20 1.099 0.253 -8.460 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.202 -0.103 -9.210 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.711 1.583 -8.434 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.904 0.846 -9.918 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.411 2.533 -9.141 1.00 0.00 C ATOM 321 CZ PHE A 20 2.511 2.166 -9.886 1.00 0.00 C ATOM 322 H PHE A 20 -0.837 -1.246 -5.481 1.00 0.00 H ATOM 323 HA PHE A 20 1.461 -2.362 -6.617 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.122 -1.644 -8.343 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.626 -0.408 -7.372 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.519 -1.134 -9.240 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.148 1.893 -7.861 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.762 0.548 -10.499 1.00 0.00 H ATOM 329 HE2 PHE A 20 1.092 3.563 -9.106 1.00 0.00 H ATOM 330 HZ PHE A 20 3.062 2.910 -10.443 1.00 0.00 H ATOM 331 N ALA A 21 1.968 0.734 -5.571 1.00 0.00 N ATOM 332 CA ALA A 21 3.036 1.691 -5.128 1.00 0.00 C ATOM 333 C ALA A 21 3.947 1.049 -4.073 1.00 0.00 C ATOM 334 O ALA A 21 5.154 1.128 -4.169 1.00 0.00 O ATOM 335 CB ALA A 21 2.357 2.946 -4.556 1.00 0.00 C ATOM 336 H ALA A 21 1.027 0.997 -5.549 1.00 0.00 H ATOM 337 HA ALA A 21 3.645 1.948 -5.983 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.685 2.685 -3.754 1.00 0.00 H ATOM 339 HB2 ALA A 21 3.100 3.633 -4.180 1.00 0.00 H ATOM 340 HB3 ALA A 21 1.790 3.439 -5.332 1.00 0.00 H ATOM 341 N GLU A 22 3.358 0.426 -3.088 1.00 0.00 N ATOM 342 CA GLU A 22 4.187 -0.231 -2.022 1.00 0.00 C ATOM 343 C GLU A 22 5.141 -1.240 -2.680 1.00 0.00 C ATOM 344 O GLU A 22 6.322 -1.246 -2.398 1.00 0.00 O ATOM 345 CB GLU A 22 3.273 -0.975 -1.007 1.00 0.00 C ATOM 346 CG GLU A 22 2.138 -0.082 -0.426 1.00 0.00 C ATOM 347 CD GLU A 22 2.544 1.403 -0.341 1.00 0.00 C ATOM 348 OE1 GLU A 22 3.337 1.694 0.539 1.00 0.00 O ATOM 349 OE2 GLU A 22 2.043 2.162 -1.156 1.00 0.00 O ATOM 350 H GLU A 22 2.382 0.411 -3.065 1.00 0.00 H ATOM 351 HA GLU A 22 4.789 0.526 -1.539 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.827 -1.836 -1.485 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.883 -1.328 -0.188 1.00 0.00 H ATOM 354 HG2 GLU A 22 1.251 -0.179 -1.033 1.00 0.00 H ATOM 355 HG3 GLU A 22 1.892 -0.427 0.569 1.00 0.00 H ATOM 356 N ASP A 23 4.587 -2.056 -3.542 1.00 0.00 N ATOM 357 CA ASP A 23 5.380 -3.094 -4.274 1.00 0.00 C ATOM 358 C ASP A 23 6.591 -2.447 -4.951 1.00 0.00 C ATOM 359 O ASP A 23 7.712 -2.883 -4.802 1.00 0.00 O ATOM 360 CB ASP A 23 4.489 -3.744 -5.339 1.00 0.00 C ATOM 361 CG ASP A 23 5.088 -5.100 -5.744 1.00 0.00 C ATOM 362 OD1 ASP A 23 5.917 -5.080 -6.640 1.00 0.00 O ATOM 363 OD2 ASP A 23 4.687 -6.078 -5.135 1.00 0.00 O ATOM 364 H ASP A 23 3.629 -1.984 -3.708 1.00 0.00 H ATOM 365 HA ASP A 23 5.726 -3.828 -3.562 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.483 -3.877 -4.974 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.434 -3.112 -6.212 1.00 0.00 H ATOM 368 N VAL A 24 6.271 -1.411 -5.677 1.00 0.00 N ATOM 369 CA VAL A 24 7.251 -0.592 -6.446 1.00 0.00 C ATOM 370 C VAL A 24 8.391 -0.126 -5.537 1.00 0.00 C ATOM 371 O VAL A 24 9.555 -0.284 -5.849 1.00 0.00 O ATOM 372 CB VAL A 24 6.441 0.579 -7.042 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.303 1.526 -7.860 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.322 0.013 -7.936 1.00 0.00 C ATOM 375 H VAL A 24 5.328 -1.164 -5.721 1.00 0.00 H ATOM 376 HA VAL A 24 7.665 -1.194 -7.236 1.00 0.00 H ATOM 377 HB VAL A 24 5.993 1.156 -6.252 1.00 0.00 H ATOM 378 HG11 VAL A 24 7.832 0.979 -8.624 1.00 0.00 H ATOM 379 HG12 VAL A 24 6.662 2.264 -8.323 1.00 0.00 H ATOM 380 HG13 VAL A 24 8.002 2.028 -7.210 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.146 -1.032 -7.729 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.416 0.561 -7.733 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.573 0.113 -8.980 1.00 0.00 H ATOM 384 N GLY A 25 8.000 0.438 -4.428 1.00 0.00 N ATOM 385 CA GLY A 25 9.000 0.942 -3.437 1.00 0.00 C ATOM 386 C GLY A 25 9.892 -0.195 -2.908 1.00 0.00 C ATOM 387 O GLY A 25 11.105 -0.132 -2.980 1.00 0.00 O ATOM 388 H GLY A 25 7.036 0.525 -4.269 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.617 1.693 -3.908 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.471 1.387 -2.607 1.00 0.00 H ATOM 391 N SER A 26 9.247 -1.211 -2.394 1.00 0.00 N ATOM 392 CA SER A 26 9.957 -2.400 -1.831 1.00 0.00 C ATOM 393 C SER A 26 10.522 -3.360 -2.894 1.00 0.00 C ATOM 394 O SER A 26 11.207 -4.308 -2.554 1.00 0.00 O ATOM 395 CB SER A 26 8.967 -3.148 -0.923 1.00 0.00 C ATOM 396 OG SER A 26 9.789 -3.958 -0.092 1.00 0.00 O ATOM 397 H SER A 26 8.272 -1.194 -2.379 1.00 0.00 H ATOM 398 HA SER A 26 10.778 -2.036 -1.231 1.00 0.00 H ATOM 399 HB2 SER A 26 8.399 -2.466 -0.306 1.00 0.00 H ATOM 400 HB3 SER A 26 8.297 -3.776 -1.493 1.00 0.00 H ATOM 401 HG SER A 26 9.564 -4.877 -0.252 1.00 0.00 H ATOM 402 N ASN A 27 10.237 -3.109 -4.150 1.00 0.00 N ATOM 403 CA ASN A 27 10.756 -4.010 -5.223 1.00 0.00 C ATOM 404 C ASN A 27 12.273 -4.069 -5.167 1.00 0.00 C ATOM 405 O ASN A 27 12.828 -5.143 -5.102 1.00 0.00 O ATOM 406 CB ASN A 27 10.294 -3.484 -6.603 1.00 0.00 C ATOM 407 CG ASN A 27 9.035 -4.233 -7.076 1.00 0.00 C ATOM 408 OD1 ASN A 27 8.826 -5.395 -6.788 1.00 0.00 O ATOM 409 ND2 ASN A 27 8.167 -3.598 -7.813 1.00 0.00 N ATOM 410 H ASN A 27 9.688 -2.336 -4.394 1.00 0.00 H ATOM 411 HA ASN A 27 10.389 -5.002 -5.025 1.00 0.00 H ATOM 412 HB2 ASN A 27 10.067 -2.433 -6.547 1.00 0.00 H ATOM 413 HB3 ASN A 27 11.071 -3.623 -7.337 1.00 0.00 H ATOM 414 HD21 ASN A 27 8.326 -2.664 -8.060 1.00 0.00 H ATOM 415 HD22 ASN A 27 7.357 -4.057 -8.117 1.00 0.00 H ATOM 416 N LYS A 28 12.906 -2.925 -5.185 1.00 0.00 N ATOM 417 CA LYS A 28 14.400 -2.877 -5.127 1.00 0.00 C ATOM 418 C LYS A 28 14.891 -3.740 -3.950 1.00 0.00 C ATOM 419 O LYS A 28 15.867 -4.451 -4.072 1.00 0.00 O ATOM 420 CB LYS A 28 14.831 -1.406 -4.944 1.00 0.00 C ATOM 421 CG LYS A 28 15.922 -1.052 -5.969 1.00 0.00 C ATOM 422 CD LYS A 28 17.263 -1.687 -5.538 1.00 0.00 C ATOM 423 CE LYS A 28 18.370 -1.293 -6.526 1.00 0.00 C ATOM 424 NZ LYS A 28 19.622 -2.035 -6.199 1.00 0.00 N ATOM 425 H LYS A 28 12.386 -2.098 -5.242 1.00 0.00 H ATOM 426 HA LYS A 28 14.801 -3.301 -6.042 1.00 0.00 H ATOM 427 HB2 LYS A 28 13.984 -0.756 -5.107 1.00 0.00 H ATOM 428 HB3 LYS A 28 15.197 -1.234 -3.942 1.00 0.00 H ATOM 429 HG2 LYS A 28 15.628 -1.413 -6.945 1.00 0.00 H ATOM 430 HG3 LYS A 28 16.015 0.021 -6.016 1.00 0.00 H ATOM 431 HD2 LYS A 28 17.527 -1.344 -4.548 1.00 0.00 H ATOM 432 HD3 LYS A 28 17.172 -2.762 -5.518 1.00 0.00 H ATOM 433 HE2 LYS A 28 18.080 -1.539 -7.537 1.00 0.00 H ATOM 434 HE3 LYS A 28 18.571 -0.234 -6.463 1.00 0.00 H ATOM 435 HZ1 LYS A 28 19.459 -2.653 -5.378 1.00 0.00 H ATOM 436 HZ2 LYS A 28 19.902 -2.614 -7.016 1.00 0.00 H ATOM 437 HZ3 LYS A 28 20.379 -1.358 -5.977 1.00 0.00 H ATOM 438 N GLY A 29 14.193 -3.665 -2.844 1.00 0.00 N ATOM 439 CA GLY A 29 14.585 -4.464 -1.643 1.00 0.00 C ATOM 440 C GLY A 29 14.592 -5.959 -1.998 1.00 0.00 C ATOM 441 O GLY A 29 15.601 -6.628 -1.884 1.00 0.00 O ATOM 442 H GLY A 29 13.408 -3.080 -2.804 1.00 0.00 H ATOM 443 HA2 GLY A 29 15.570 -4.163 -1.315 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.869 -4.288 -0.852 1.00 0.00 H ATOM 445 N ALA A 30 13.452 -6.437 -2.434 1.00 0.00 N ATOM 446 CA ALA A 30 13.330 -7.885 -2.814 1.00 0.00 C ATOM 447 C ALA A 30 14.381 -8.266 -3.868 1.00 0.00 C ATOM 448 O ALA A 30 15.019 -9.294 -3.784 1.00 0.00 O ATOM 449 CB ALA A 30 11.920 -8.131 -3.366 1.00 0.00 C ATOM 450 H ALA A 30 12.683 -5.831 -2.510 1.00 0.00 H ATOM 451 HA ALA A 30 13.509 -8.485 -1.932 1.00 0.00 H ATOM 452 HB1 ALA A 30 11.182 -7.838 -2.634 1.00 0.00 H ATOM 453 HB2 ALA A 30 11.762 -7.552 -4.264 1.00 0.00 H ATOM 454 HB3 ALA A 30 11.787 -9.178 -3.594 1.00 0.00 H ATOM 455 N ILE A 31 14.523 -7.403 -4.836 1.00 0.00 N ATOM 456 CA ILE A 31 15.487 -7.581 -5.952 1.00 0.00 C ATOM 457 C ILE A 31 16.877 -7.843 -5.369 1.00 0.00 C ATOM 458 O ILE A 31 17.493 -8.841 -5.681 1.00 0.00 O ATOM 459 CB ILE A 31 15.372 -6.275 -6.792 1.00 0.00 C ATOM 460 CG1 ILE A 31 14.102 -6.400 -7.677 1.00 0.00 C ATOM 461 CG2 ILE A 31 16.626 -5.990 -7.640 1.00 0.00 C ATOM 462 CD1 ILE A 31 13.833 -5.106 -8.471 1.00 0.00 C ATOM 463 H ILE A 31 13.973 -6.601 -4.848 1.00 0.00 H ATOM 464 HA ILE A 31 15.195 -8.455 -6.512 1.00 0.00 H ATOM 465 HB ILE A 31 15.233 -5.443 -6.123 1.00 0.00 H ATOM 466 HG12 ILE A 31 14.216 -7.236 -8.345 1.00 0.00 H ATOM 467 HG13 ILE A 31 13.246 -6.600 -7.049 1.00 0.00 H ATOM 468 HG21 ILE A 31 16.813 -6.800 -8.326 1.00 0.00 H ATOM 469 HG22 ILE A 31 16.484 -5.077 -8.199 1.00 0.00 H ATOM 470 HG23 ILE A 31 17.482 -5.856 -6.995 1.00 0.00 H ATOM 471 HD11 ILE A 31 13.998 -4.237 -7.853 1.00 0.00 H ATOM 472 HD12 ILE A 31 14.484 -5.054 -9.331 1.00 0.00 H ATOM 473 HD13 ILE A 31 12.808 -5.096 -8.813 1.00 0.00 H ATOM 474 N ILE A 32 17.341 -6.950 -4.536 1.00 0.00 N ATOM 475 CA ILE A 32 18.689 -7.139 -3.922 1.00 0.00 C ATOM 476 C ILE A 32 18.736 -8.501 -3.218 1.00 0.00 C ATOM 477 O ILE A 32 19.673 -9.254 -3.385 1.00 0.00 O ATOM 478 CB ILE A 32 18.943 -5.987 -2.916 1.00 0.00 C ATOM 479 CG1 ILE A 32 18.958 -4.643 -3.697 1.00 0.00 C ATOM 480 CG2 ILE A 32 20.314 -6.195 -2.220 1.00 0.00 C ATOM 481 CD1 ILE A 32 18.690 -3.462 -2.743 1.00 0.00 C ATOM 482 H ILE A 32 16.812 -6.157 -4.320 1.00 0.00 H ATOM 483 HA ILE A 32 19.418 -7.149 -4.712 1.00 0.00 H ATOM 484 HB ILE A 32 18.158 -5.975 -2.173 1.00 0.00 H ATOM 485 HG12 ILE A 32 19.908 -4.515 -4.187 1.00 0.00 H ATOM 486 HG13 ILE A 32 18.198 -4.653 -4.461 1.00 0.00 H ATOM 487 HG21 ILE A 32 21.080 -6.407 -2.952 1.00 0.00 H ATOM 488 HG22 ILE A 32 20.600 -5.313 -1.666 1.00 0.00 H ATOM 489 HG23 ILE A 32 20.256 -7.024 -1.530 1.00 0.00 H ATOM 490 HD11 ILE A 32 19.247 -3.573 -1.824 1.00 0.00 H ATOM 491 HD12 ILE A 32 18.989 -2.537 -3.214 1.00 0.00 H ATOM 492 HD13 ILE A 32 17.638 -3.404 -2.505 1.00 0.00 H ATOM 493 N GLY A 33 17.713 -8.783 -2.458 1.00 0.00 N ATOM 494 CA GLY A 33 17.659 -10.083 -1.727 1.00 0.00 C ATOM 495 C GLY A 33 17.841 -11.279 -2.671 1.00 0.00 C ATOM 496 O GLY A 33 18.649 -12.147 -2.405 1.00 0.00 O ATOM 497 H GLY A 33 16.983 -8.136 -2.372 1.00 0.00 H ATOM 498 HA2 GLY A 33 18.450 -10.099 -0.989 1.00 0.00 H ATOM 499 HA3 GLY A 33 16.707 -10.171 -1.230 1.00 0.00 H ATOM 500 N LEU A 34 17.103 -11.298 -3.754 1.00 0.00 N ATOM 501 CA LEU A 34 17.241 -12.444 -4.699 1.00 0.00 C ATOM 502 C LEU A 34 18.570 -12.471 -5.465 1.00 0.00 C ATOM 503 O LEU A 34 19.102 -13.549 -5.646 1.00 0.00 O ATOM 504 CB LEU A 34 16.009 -12.414 -5.673 1.00 0.00 C ATOM 505 CG LEU A 34 16.199 -11.549 -6.950 1.00 0.00 C ATOM 506 CD1 LEU A 34 16.732 -12.419 -8.113 1.00 0.00 C ATOM 507 CD2 LEU A 34 14.830 -10.965 -7.367 1.00 0.00 C ATOM 508 H LEU A 34 16.473 -10.571 -3.933 1.00 0.00 H ATOM 509 HA LEU A 34 17.196 -13.343 -4.108 1.00 0.00 H ATOM 510 HB2 LEU A 34 15.775 -13.430 -5.958 1.00 0.00 H ATOM 511 HB3 LEU A 34 15.165 -12.033 -5.120 1.00 0.00 H ATOM 512 HG LEU A 34 16.881 -10.741 -6.757 1.00 0.00 H ATOM 513 HD11 LEU A 34 16.035 -13.214 -8.338 1.00 0.00 H ATOM 514 HD12 LEU A 34 16.860 -11.811 -8.996 1.00 0.00 H ATOM 515 HD13 LEU A 34 17.685 -12.858 -7.860 1.00 0.00 H ATOM 516 HD21 LEU A 34 14.361 -10.470 -6.529 1.00 0.00 H ATOM 517 HD22 LEU A 34 14.961 -10.246 -8.162 1.00 0.00 H ATOM 518 HD23 LEU A 34 14.173 -11.750 -7.713 1.00 0.00 H ATOM 519 N MET A 35 19.095 -11.348 -5.901 1.00 0.00 N ATOM 520 CA MET A 35 20.399 -11.428 -6.640 1.00 0.00 C ATOM 521 C MET A 35 21.492 -11.904 -5.667 1.00 0.00 C ATOM 522 O MET A 35 22.406 -12.606 -6.053 1.00 0.00 O ATOM 523 CB MET A 35 20.761 -10.031 -7.232 1.00 0.00 C ATOM 524 CG MET A 35 20.854 -8.945 -6.164 1.00 0.00 C ATOM 525 SD MET A 35 21.307 -7.281 -6.718 1.00 0.00 S ATOM 526 CE MET A 35 22.801 -7.064 -5.717 1.00 0.00 C ATOM 527 H MET A 35 18.645 -10.488 -5.751 1.00 0.00 H ATOM 528 HA MET A 35 20.305 -12.149 -7.436 1.00 0.00 H ATOM 529 HB2 MET A 35 21.707 -10.098 -7.751 1.00 0.00 H ATOM 530 HB3 MET A 35 20.005 -9.748 -7.949 1.00 0.00 H ATOM 531 HG2 MET A 35 19.884 -8.876 -5.708 1.00 0.00 H ATOM 532 HG3 MET A 35 21.558 -9.250 -5.406 1.00 0.00 H ATOM 533 HE1 MET A 35 22.556 -7.175 -4.672 1.00 0.00 H ATOM 534 HE2 MET A 35 23.534 -7.807 -5.997 1.00 0.00 H ATOM 535 HE3 MET A 35 23.208 -6.079 -5.888 1.00 0.00 H ATOM 536 N VAL A 36 21.349 -11.496 -4.430 1.00 0.00 N ATOM 537 CA VAL A 36 22.316 -11.873 -3.355 1.00 0.00 C ATOM 538 C VAL A 36 22.232 -13.397 -3.128 1.00 0.00 C ATOM 539 O VAL A 36 23.216 -14.094 -3.281 1.00 0.00 O ATOM 540 CB VAL A 36 21.937 -11.070 -2.065 1.00 0.00 C ATOM 541 CG1 VAL A 36 22.593 -11.691 -0.807 1.00 0.00 C ATOM 542 CG2 VAL A 36 22.443 -9.615 -2.214 1.00 0.00 C ATOM 543 H VAL A 36 20.595 -10.920 -4.199 1.00 0.00 H ATOM 544 HA VAL A 36 23.315 -11.621 -3.680 1.00 0.00 H ATOM 545 HB VAL A 36 20.862 -11.057 -1.935 1.00 0.00 H ATOM 546 HG11 VAL A 36 23.638 -11.899 -0.988 1.00 0.00 H ATOM 547 HG12 VAL A 36 22.517 -11.008 0.029 1.00 0.00 H ATOM 548 HG13 VAL A 36 22.093 -12.611 -0.542 1.00 0.00 H ATOM 549 HG21 VAL A 36 22.189 -9.223 -3.188 1.00 0.00 H ATOM 550 HG22 VAL A 36 21.988 -8.989 -1.460 1.00 0.00 H ATOM 551 HG23 VAL A 36 23.516 -9.574 -2.097 1.00 0.00 H ATOM 552 N GLY A 37 21.057 -13.862 -2.774 1.00 0.00 N ATOM 553 CA GLY A 37 20.847 -15.321 -2.525 1.00 0.00 C ATOM 554 C GLY A 37 20.612 -16.056 -3.848 1.00 0.00 C ATOM 555 O GLY A 37 21.491 -16.728 -4.353 1.00 0.00 O ATOM 556 H GLY A 37 20.301 -13.252 -2.668 1.00 0.00 H ATOM 557 HA2 GLY A 37 21.713 -15.735 -2.029 1.00 0.00 H ATOM 558 HA3 GLY A 37 19.981 -15.445 -1.891 1.00 0.00 H ATOM 559 N GLY A 38 19.420 -15.897 -4.366 1.00 0.00 N ATOM 560 CA GLY A 38 19.039 -16.552 -5.655 1.00 0.00 C ATOM 561 C GLY A 38 17.600 -16.168 -6.008 1.00 0.00 C ATOM 562 O GLY A 38 17.360 -15.447 -6.959 1.00 0.00 O ATOM 563 H GLY A 38 18.768 -15.335 -3.898 1.00 0.00 H ATOM 564 HA2 GLY A 38 19.704 -16.219 -6.439 1.00 0.00 H ATOM 565 HA3 GLY A 38 19.108 -17.625 -5.548 1.00 0.00 H ATOM 566 N VAL A 39 16.690 -16.672 -5.214 1.00 0.00 N ATOM 567 CA VAL A 39 15.233 -16.409 -5.397 1.00 0.00 C ATOM 568 C VAL A 39 14.703 -16.024 -4.006 1.00 0.00 C ATOM 569 O VAL A 39 13.802 -16.634 -3.462 1.00 0.00 O ATOM 570 CB VAL A 39 14.552 -17.705 -5.945 1.00 0.00 C ATOM 571 CG1 VAL A 39 13.103 -17.381 -6.386 1.00 0.00 C ATOM 572 CG2 VAL A 39 15.330 -18.231 -7.175 1.00 0.00 C ATOM 573 H VAL A 39 16.966 -17.241 -4.471 1.00 0.00 H ATOM 574 HA VAL A 39 15.102 -15.577 -6.067 1.00 0.00 H ATOM 575 HB VAL A 39 14.539 -18.466 -5.179 1.00 0.00 H ATOM 576 HG11 VAL A 39 13.100 -16.589 -7.119 1.00 0.00 H ATOM 577 HG12 VAL A 39 12.645 -18.258 -6.823 1.00 0.00 H ATOM 578 HG13 VAL A 39 12.509 -17.072 -5.540 1.00 0.00 H ATOM 579 HG21 VAL A 39 15.493 -17.436 -7.888 1.00 0.00 H ATOM 580 HG22 VAL A 39 16.288 -18.624 -6.868 1.00 0.00 H ATOM 581 HG23 VAL A 39 14.775 -19.021 -7.659 1.00 0.00 H ATOM 582 N VAL A 40 15.329 -14.991 -3.500 1.00 0.00 N ATOM 583 CA VAL A 40 15.039 -14.388 -2.162 1.00 0.00 C ATOM 584 C VAL A 40 15.277 -15.425 -1.039 1.00 0.00 C ATOM 585 O VAL A 40 14.400 -16.242 -0.802 1.00 0.00 O ATOM 586 CB VAL A 40 13.559 -13.867 -2.167 1.00 0.00 C ATOM 587 CG1 VAL A 40 13.198 -13.266 -0.786 1.00 0.00 C ATOM 588 CG2 VAL A 40 13.407 -12.767 -3.239 1.00 0.00 C ATOM 589 OXT VAL A 40 16.352 -15.337 -0.470 1.00 0.00 O ATOM 590 H VAL A 40 16.034 -14.592 -4.042 1.00 0.00 H ATOM 591 HA VAL A 40 15.710 -13.553 -2.018 1.00 0.00 H ATOM 592 HB VAL A 40 12.893 -14.679 -2.405 1.00 0.00 H ATOM 593 HG11 VAL A 40 13.973 -12.588 -0.458 1.00 0.00 H ATOM 594 HG12 VAL A 40 12.265 -12.724 -0.844 1.00 0.00 H ATOM 595 HG13 VAL A 40 13.091 -14.050 -0.052 1.00 0.00 H ATOM 596 HG21 VAL A 40 14.169 -12.011 -3.112 1.00 0.00 H ATOM 597 HG22 VAL A 40 13.500 -13.200 -4.224 1.00 0.00 H ATOM 598 HG23 VAL A 40 12.437 -12.299 -3.162 1.00 0.00 H