ATOM 200 N HIS A 14 -8.914 3.658 -3.478 1.00 0.00 N ATOM 201 CA HIS A 14 -7.993 3.291 -4.598 1.00 0.00 C ATOM 202 C HIS A 14 -6.867 2.377 -4.083 1.00 0.00 C ATOM 203 O HIS A 14 -5.753 2.386 -4.571 1.00 0.00 O ATOM 204 CB HIS A 14 -7.425 4.596 -5.191 1.00 0.00 C ATOM 205 CG HIS A 14 -8.499 5.693 -5.227 1.00 0.00 C ATOM 206 ND1 HIS A 14 -8.296 6.931 -4.919 1.00 0.00 N ATOM 207 CD2 HIS A 14 -9.842 5.643 -5.562 1.00 0.00 C ATOM 208 CE1 HIS A 14 -9.396 7.600 -5.045 1.00 0.00 C ATOM 209 NE2 HIS A 14 -10.386 6.839 -5.444 1.00 0.00 N ATOM 210 H HIS A 14 -9.868 3.495 -3.591 1.00 0.00 H ATOM 211 HA HIS A 14 -8.559 2.750 -5.342 1.00 0.00 H ATOM 212 HB2 HIS A 14 -6.635 4.934 -4.545 1.00 0.00 H ATOM 213 HB3 HIS A 14 -7.044 4.437 -6.189 1.00 0.00 H ATOM 214 HD1 HIS A 14 -7.436 7.306 -4.634 1.00 0.00 H ATOM 215 HD2 HIS A 14 -10.368 4.754 -5.874 1.00 0.00 H ATOM 216 HE1 HIS A 14 -9.487 8.656 -4.843 1.00 0.00 H ATOM 217 N GLN A 15 -7.217 1.600 -3.090 1.00 0.00 N ATOM 218 CA GLN A 15 -6.252 0.648 -2.459 1.00 0.00 C ATOM 219 C GLN A 15 -5.487 -0.183 -3.496 1.00 0.00 C ATOM 220 O GLN A 15 -4.344 -0.533 -3.288 1.00 0.00 O ATOM 221 CB GLN A 15 -7.046 -0.261 -1.510 1.00 0.00 C ATOM 222 CG GLN A 15 -7.271 0.498 -0.183 1.00 0.00 C ATOM 223 CD GLN A 15 -8.359 -0.190 0.649 1.00 0.00 C ATOM 224 OE1 GLN A 15 -9.205 0.458 1.231 1.00 0.00 O ATOM 225 NE2 GLN A 15 -8.378 -1.492 0.734 1.00 0.00 N ATOM 226 H GLN A 15 -8.136 1.646 -2.754 1.00 0.00 H ATOM 227 HA GLN A 15 -5.533 1.225 -1.900 1.00 0.00 H ATOM 228 HB2 GLN A 15 -7.994 -0.525 -1.959 1.00 0.00 H ATOM 229 HB3 GLN A 15 -6.494 -1.166 -1.316 1.00 0.00 H ATOM 230 HG2 GLN A 15 -6.357 0.513 0.394 1.00 0.00 H ATOM 231 HG3 GLN A 15 -7.578 1.516 -0.376 1.00 0.00 H ATOM 232 HE21 GLN A 15 -7.699 -2.024 0.270 1.00 0.00 H ATOM 233 HE22 GLN A 15 -9.072 -1.937 1.263 1.00 0.00 H ATOM 234 N LYS A 16 -6.140 -0.472 -4.591 1.00 0.00 N ATOM 235 CA LYS A 16 -5.490 -1.275 -5.673 1.00 0.00 C ATOM 236 C LYS A 16 -4.145 -0.645 -6.082 1.00 0.00 C ATOM 237 O LYS A 16 -3.113 -1.292 -6.079 1.00 0.00 O ATOM 238 CB LYS A 16 -6.454 -1.347 -6.897 1.00 0.00 C ATOM 239 CG LYS A 16 -7.057 0.046 -7.272 1.00 0.00 C ATOM 240 CD LYS A 16 -6.424 0.576 -8.582 1.00 0.00 C ATOM 241 CE LYS A 16 -7.177 0.005 -9.798 1.00 0.00 C ATOM 242 NZ LYS A 16 -6.451 0.351 -11.052 1.00 0.00 N ATOM 243 H LYS A 16 -7.061 -0.156 -4.694 1.00 0.00 H ATOM 244 HA LYS A 16 -5.304 -2.266 -5.301 1.00 0.00 H ATOM 245 HB2 LYS A 16 -5.926 -1.771 -7.739 1.00 0.00 H ATOM 246 HB3 LYS A 16 -7.265 -2.015 -6.648 1.00 0.00 H ATOM 247 HG2 LYS A 16 -8.126 -0.057 -7.402 1.00 0.00 H ATOM 248 HG3 LYS A 16 -6.894 0.769 -6.489 1.00 0.00 H ATOM 249 HD2 LYS A 16 -6.487 1.654 -8.598 1.00 0.00 H ATOM 250 HD3 LYS A 16 -5.382 0.296 -8.639 1.00 0.00 H ATOM 251 HE2 LYS A 16 -7.251 -1.071 -9.730 1.00 0.00 H ATOM 252 HE3 LYS A 16 -8.173 0.422 -9.850 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -5.598 0.899 -10.822 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -6.178 -0.523 -11.546 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -7.071 0.917 -11.666 1.00 0.00 H ATOM 256 N LEU A 17 -4.192 0.621 -6.408 1.00 0.00 N ATOM 257 CA LEU A 17 -2.946 1.326 -6.820 1.00 0.00 C ATOM 258 C LEU A 17 -2.013 1.451 -5.609 1.00 0.00 C ATOM 259 O LEU A 17 -0.816 1.352 -5.759 1.00 0.00 O ATOM 260 CB LEU A 17 -3.345 2.719 -7.416 1.00 0.00 C ATOM 261 CG LEU A 17 -3.372 3.877 -6.376 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.927 4.392 -6.093 1.00 0.00 C ATOM 263 CD2 LEU A 17 -4.212 5.035 -6.955 1.00 0.00 C ATOM 264 H LEU A 17 -5.043 1.100 -6.373 1.00 0.00 H ATOM 265 HA LEU A 17 -2.453 0.740 -7.584 1.00 0.00 H ATOM 266 HB2 LEU A 17 -2.648 2.966 -8.205 1.00 0.00 H ATOM 267 HB3 LEU A 17 -4.322 2.625 -7.867 1.00 0.00 H ATOM 268 HG LEU A 17 -3.833 3.536 -5.463 1.00 0.00 H ATOM 269 HD11 LEU A 17 -1.210 3.919 -6.749 1.00 0.00 H ATOM 270 HD12 LEU A 17 -1.858 5.461 -6.233 1.00 0.00 H ATOM 271 HD13 LEU A 17 -1.653 4.168 -5.073 1.00 0.00 H ATOM 272 HD21 LEU A 17 -5.169 4.670 -7.298 1.00 0.00 H ATOM 273 HD22 LEU A 17 -4.379 5.786 -6.197 1.00 0.00 H ATOM 274 HD23 LEU A 17 -3.697 5.489 -7.790 1.00 0.00 H ATOM 275 N VAL A 18 -2.569 1.664 -4.441 1.00 0.00 N ATOM 276 CA VAL A 18 -1.722 1.794 -3.214 1.00 0.00 C ATOM 277 C VAL A 18 -0.812 0.551 -3.123 1.00 0.00 C ATOM 278 O VAL A 18 0.383 0.670 -2.948 1.00 0.00 O ATOM 279 CB VAL A 18 -2.673 1.913 -1.994 1.00 0.00 C ATOM 280 CG1 VAL A 18 -1.865 1.996 -0.691 1.00 0.00 C ATOM 281 CG2 VAL A 18 -3.534 3.194 -2.134 1.00 0.00 C ATOM 282 H VAL A 18 -3.540 1.745 -4.364 1.00 0.00 H ATOM 283 HA VAL A 18 -1.106 2.677 -3.306 1.00 0.00 H ATOM 284 HB VAL A 18 -3.317 1.050 -1.941 1.00 0.00 H ATOM 285 HG11 VAL A 18 -0.814 2.136 -0.900 1.00 0.00 H ATOM 286 HG12 VAL A 18 -2.210 2.816 -0.079 1.00 0.00 H ATOM 287 HG13 VAL A 18 -1.998 1.077 -0.143 1.00 0.00 H ATOM 288 HG21 VAL A 18 -4.051 3.207 -3.080 1.00 0.00 H ATOM 289 HG22 VAL A 18 -4.268 3.234 -1.342 1.00 0.00 H ATOM 290 HG23 VAL A 18 -2.910 4.074 -2.073 1.00 0.00 H ATOM 291 N PHE A 19 -1.406 -0.609 -3.252 1.00 0.00 N ATOM 292 CA PHE A 19 -0.635 -1.893 -3.187 1.00 0.00 C ATOM 293 C PHE A 19 0.476 -1.858 -4.235 1.00 0.00 C ATOM 294 O PHE A 19 1.623 -2.134 -3.940 1.00 0.00 O ATOM 295 CB PHE A 19 -1.579 -3.084 -3.469 1.00 0.00 C ATOM 296 CG PHE A 19 -2.782 -3.103 -2.505 1.00 0.00 C ATOM 297 CD1 PHE A 19 -2.651 -2.769 -1.165 1.00 0.00 C ATOM 298 CD2 PHE A 19 -4.030 -3.465 -2.980 1.00 0.00 C ATOM 299 CE1 PHE A 19 -3.743 -2.798 -0.324 1.00 0.00 C ATOM 300 CE2 PHE A 19 -5.122 -3.495 -2.137 1.00 0.00 C ATOM 301 CZ PHE A 19 -4.979 -3.161 -0.808 1.00 0.00 C ATOM 302 H PHE A 19 -2.370 -0.627 -3.389 1.00 0.00 H ATOM 303 HA PHE A 19 -0.181 -1.990 -2.218 1.00 0.00 H ATOM 304 HB2 PHE A 19 -1.944 -3.029 -4.484 1.00 0.00 H ATOM 305 HB3 PHE A 19 -1.035 -4.010 -3.351 1.00 0.00 H ATOM 306 HD1 PHE A 19 -1.689 -2.484 -0.767 1.00 0.00 H ATOM 307 HD2 PHE A 19 -4.154 -3.731 -4.019 1.00 0.00 H ATOM 308 HE1 PHE A 19 -3.628 -2.535 0.718 1.00 0.00 H ATOM 309 HE2 PHE A 19 -6.092 -3.779 -2.521 1.00 0.00 H ATOM 310 HZ PHE A 19 -5.835 -3.183 -0.149 1.00 0.00 H ATOM 311 N PHE A 20 0.097 -1.509 -5.438 1.00 0.00 N ATOM 312 CA PHE A 20 1.088 -1.430 -6.555 1.00 0.00 C ATOM 313 C PHE A 20 2.272 -0.544 -6.109 1.00 0.00 C ATOM 314 O PHE A 20 3.409 -0.966 -6.129 1.00 0.00 O ATOM 315 CB PHE A 20 0.333 -0.857 -7.807 1.00 0.00 C ATOM 316 CG PHE A 20 1.100 0.266 -8.534 1.00 0.00 C ATOM 317 CD1 PHE A 20 2.248 -0.023 -9.249 1.00 0.00 C ATOM 318 CD2 PHE A 20 0.658 1.577 -8.487 1.00 0.00 C ATOM 319 CE1 PHE A 20 2.936 0.977 -9.902 1.00 0.00 C ATOM 320 CE2 PHE A 20 1.345 2.576 -9.138 1.00 0.00 C ATOM 321 CZ PHE A 20 2.487 2.278 -9.849 1.00 0.00 C ATOM 322 H PHE A 20 -0.845 -1.301 -5.601 1.00 0.00 H ATOM 323 HA PHE A 20 1.454 -2.425 -6.764 1.00 0.00 H ATOM 324 HB2 PHE A 20 0.167 -1.659 -8.511 1.00 0.00 H ATOM 325 HB3 PHE A 20 -0.633 -0.478 -7.511 1.00 0.00 H ATOM 326 HD1 PHE A 20 2.613 -1.038 -9.298 1.00 0.00 H ATOM 327 HD2 PHE A 20 -0.234 1.835 -7.940 1.00 0.00 H ATOM 328 HE1 PHE A 20 3.829 0.733 -10.456 1.00 0.00 H ATOM 329 HE2 PHE A 20 0.983 3.592 -9.088 1.00 0.00 H ATOM 330 HZ PHE A 20 3.028 3.060 -10.361 1.00 0.00 H ATOM 331 N ALA A 21 1.955 0.658 -5.702 1.00 0.00 N ATOM 332 CA ALA A 21 2.991 1.636 -5.241 1.00 0.00 C ATOM 333 C ALA A 21 3.888 1.038 -4.153 1.00 0.00 C ATOM 334 O ALA A 21 5.092 1.157 -4.208 1.00 0.00 O ATOM 335 CB ALA A 21 2.272 2.885 -4.708 1.00 0.00 C ATOM 336 H ALA A 21 1.013 0.913 -5.700 1.00 0.00 H ATOM 337 HA ALA A 21 3.617 1.895 -6.083 1.00 0.00 H ATOM 338 HB1 ALA A 21 1.448 3.142 -5.357 1.00 0.00 H ATOM 339 HB2 ALA A 21 1.889 2.710 -3.713 1.00 0.00 H ATOM 340 HB3 ALA A 21 2.958 3.719 -4.674 1.00 0.00 H ATOM 341 N GLU A 22 3.284 0.406 -3.186 1.00 0.00 N ATOM 342 CA GLU A 22 4.073 -0.218 -2.077 1.00 0.00 C ATOM 343 C GLU A 22 5.084 -1.205 -2.672 1.00 0.00 C ATOM 344 O GLU A 22 6.251 -1.158 -2.343 1.00 0.00 O ATOM 345 CB GLU A 22 3.109 -0.950 -1.123 1.00 0.00 C ATOM 346 CG GLU A 22 2.311 0.089 -0.305 1.00 0.00 C ATOM 347 CD GLU A 22 1.085 -0.598 0.322 1.00 0.00 C ATOM 348 OE1 GLU A 22 1.273 -1.208 1.363 1.00 0.00 O ATOM 349 OE2 GLU A 22 0.027 -0.475 -0.273 1.00 0.00 O ATOM 350 H GLU A 22 2.311 0.355 -3.196 1.00 0.00 H ATOM 351 HA GLU A 22 4.626 0.561 -1.571 1.00 0.00 H ATOM 352 HB2 GLU A 22 2.433 -1.573 -1.688 1.00 0.00 H ATOM 353 HB3 GLU A 22 3.670 -1.579 -0.446 1.00 0.00 H ATOM 354 HG2 GLU A 22 2.929 0.494 0.483 1.00 0.00 H ATOM 355 HG3 GLU A 22 1.979 0.901 -0.936 1.00 0.00 H ATOM 356 N ASP A 23 4.606 -2.066 -3.536 1.00 0.00 N ATOM 357 CA ASP A 23 5.494 -3.077 -4.190 1.00 0.00 C ATOM 358 C ASP A 23 6.690 -2.361 -4.826 1.00 0.00 C ATOM 359 O ASP A 23 7.836 -2.676 -4.583 1.00 0.00 O ATOM 360 CB ASP A 23 4.704 -3.814 -5.279 1.00 0.00 C ATOM 361 CG ASP A 23 5.398 -5.153 -5.585 1.00 0.00 C ATOM 362 OD1 ASP A 23 6.409 -5.098 -6.268 1.00 0.00 O ATOM 363 OD2 ASP A 23 4.881 -6.153 -5.116 1.00 0.00 O ATOM 364 H ASP A 23 3.654 -2.050 -3.752 1.00 0.00 H ATOM 365 HA ASP A 23 5.852 -3.763 -3.439 1.00 0.00 H ATOM 366 HB2 ASP A 23 3.685 -3.981 -4.968 1.00 0.00 H ATOM 367 HB3 ASP A 23 4.672 -3.220 -6.180 1.00 0.00 H ATOM 368 N VAL A 24 6.339 -1.398 -5.631 1.00 0.00 N ATOM 369 CA VAL A 24 7.318 -0.553 -6.373 1.00 0.00 C ATOM 370 C VAL A 24 8.387 -0.029 -5.404 1.00 0.00 C ATOM 371 O VAL A 24 9.572 -0.172 -5.637 1.00 0.00 O ATOM 372 CB VAL A 24 6.481 0.568 -7.030 1.00 0.00 C ATOM 373 CG1 VAL A 24 7.332 1.534 -7.835 1.00 0.00 C ATOM 374 CG2 VAL A 24 5.419 -0.066 -7.951 1.00 0.00 C ATOM 375 H VAL A 24 5.384 -1.223 -5.751 1.00 0.00 H ATOM 376 HA VAL A 24 7.799 -1.162 -7.122 1.00 0.00 H ATOM 377 HB VAL A 24 5.978 1.141 -6.271 1.00 0.00 H ATOM 378 HG11 VAL A 24 8.033 0.991 -8.449 1.00 0.00 H ATOM 379 HG12 VAL A 24 6.688 2.132 -8.462 1.00 0.00 H ATOM 380 HG13 VAL A 24 7.859 2.186 -7.157 1.00 0.00 H ATOM 381 HG21 VAL A 24 5.275 -1.113 -7.726 1.00 0.00 H ATOM 382 HG22 VAL A 24 4.484 0.448 -7.793 1.00 0.00 H ATOM 383 HG23 VAL A 24 5.700 0.021 -8.989 1.00 0.00 H ATOM 384 N GLY A 25 7.904 0.556 -4.341 1.00 0.00 N ATOM 385 CA GLY A 25 8.795 1.126 -3.280 1.00 0.00 C ATOM 386 C GLY A 25 9.745 0.045 -2.747 1.00 0.00 C ATOM 387 O GLY A 25 10.947 0.212 -2.743 1.00 0.00 O ATOM 388 H GLY A 25 6.931 0.617 -4.254 1.00 0.00 H ATOM 389 HA2 GLY A 25 9.368 1.943 -3.693 1.00 0.00 H ATOM 390 HA3 GLY A 25 8.183 1.492 -2.469 1.00 0.00 H ATOM 391 N SER A 26 9.166 -1.044 -2.314 1.00 0.00 N ATOM 392 CA SER A 26 9.965 -2.187 -1.766 1.00 0.00 C ATOM 393 C SER A 26 11.094 -2.570 -2.733 1.00 0.00 C ATOM 394 O SER A 26 12.248 -2.659 -2.364 1.00 0.00 O ATOM 395 CB SER A 26 9.031 -3.397 -1.551 1.00 0.00 C ATOM 396 OG SER A 26 7.942 -2.879 -0.800 1.00 0.00 O ATOM 397 H SER A 26 8.191 -1.104 -2.350 1.00 0.00 H ATOM 398 HA SER A 26 10.401 -1.885 -0.829 1.00 0.00 H ATOM 399 HB2 SER A 26 8.664 -3.798 -2.484 1.00 0.00 H ATOM 400 HB3 SER A 26 9.519 -4.174 -0.981 1.00 0.00 H ATOM 401 HG SER A 26 7.143 -2.995 -1.318 1.00 0.00 H ATOM 402 N ASN A 27 10.706 -2.778 -3.961 1.00 0.00 N ATOM 403 CA ASN A 27 11.661 -3.158 -5.037 1.00 0.00 C ATOM 404 C ASN A 27 12.838 -2.191 -5.175 1.00 0.00 C ATOM 405 O ASN A 27 13.969 -2.589 -4.976 1.00 0.00 O ATOM 406 CB ASN A 27 10.865 -3.238 -6.352 1.00 0.00 C ATOM 407 CG ASN A 27 10.105 -4.571 -6.432 1.00 0.00 C ATOM 408 OD1 ASN A 27 10.250 -5.326 -7.372 1.00 0.00 O ATOM 409 ND2 ASN A 27 9.285 -4.896 -5.470 1.00 0.00 N ATOM 410 H ASN A 27 9.760 -2.688 -4.179 1.00 0.00 H ATOM 411 HA ASN A 27 12.086 -4.110 -4.767 1.00 0.00 H ATOM 412 HB2 ASN A 27 10.146 -2.435 -6.403 1.00 0.00 H ATOM 413 HB3 ASN A 27 11.526 -3.152 -7.196 1.00 0.00 H ATOM 414 HD21 ASN A 27 9.164 -4.297 -4.705 1.00 0.00 H ATOM 415 HD22 ASN A 27 8.789 -5.741 -5.514 1.00 0.00 H ATOM 416 N LYS A 28 12.563 -0.954 -5.504 1.00 0.00 N ATOM 417 CA LYS A 28 13.680 0.034 -5.654 1.00 0.00 C ATOM 418 C LYS A 28 14.503 0.064 -4.360 1.00 0.00 C ATOM 419 O LYS A 28 15.708 0.180 -4.418 1.00 0.00 O ATOM 420 CB LYS A 28 13.090 1.438 -5.972 1.00 0.00 C ATOM 421 CG LYS A 28 12.116 1.938 -4.885 1.00 0.00 C ATOM 422 CD LYS A 28 11.545 3.321 -5.275 1.00 0.00 C ATOM 423 CE LYS A 28 10.379 3.148 -6.267 1.00 0.00 C ATOM 424 NZ LYS A 28 9.709 4.458 -6.503 1.00 0.00 N ATOM 425 H LYS A 28 11.630 -0.695 -5.640 1.00 0.00 H ATOM 426 HA LYS A 28 14.329 -0.284 -6.465 1.00 0.00 H ATOM 427 HB2 LYS A 28 13.901 2.143 -6.083 1.00 0.00 H ATOM 428 HB3 LYS A 28 12.567 1.374 -6.916 1.00 0.00 H ATOM 429 HG2 LYS A 28 11.309 1.233 -4.788 1.00 0.00 H ATOM 430 HG3 LYS A 28 12.623 2.020 -3.935 1.00 0.00 H ATOM 431 HD2 LYS A 28 11.183 3.819 -4.388 1.00 0.00 H ATOM 432 HD3 LYS A 28 12.316 3.937 -5.719 1.00 0.00 H ATOM 433 HE2 LYS A 28 10.735 2.769 -7.214 1.00 0.00 H ATOM 434 HE3 LYS A 28 9.648 2.462 -5.868 1.00 0.00 H ATOM 435 HZ1 LYS A 28 10.181 5.198 -5.945 1.00 0.00 H ATOM 436 HZ2 LYS A 28 9.765 4.698 -7.513 1.00 0.00 H ATOM 437 HZ3 LYS A 28 8.711 4.391 -6.217 1.00 0.00 H ATOM 438 N GLY A 29 13.853 -0.048 -3.228 1.00 0.00 N ATOM 439 CA GLY A 29 14.583 -0.036 -1.927 1.00 0.00 C ATOM 440 C GLY A 29 15.626 -1.164 -1.922 1.00 0.00 C ATOM 441 O GLY A 29 16.801 -0.917 -1.738 1.00 0.00 O ATOM 442 H GLY A 29 12.879 -0.133 -3.217 1.00 0.00 H ATOM 443 HA2 GLY A 29 15.075 0.918 -1.796 1.00 0.00 H ATOM 444 HA3 GLY A 29 13.879 -0.198 -1.124 1.00 0.00 H ATOM 445 N ALA A 30 15.170 -2.376 -2.137 1.00 0.00 N ATOM 446 CA ALA A 30 16.108 -3.550 -2.152 1.00 0.00 C ATOM 447 C ALA A 30 17.235 -3.335 -3.172 1.00 0.00 C ATOM 448 O ALA A 30 18.396 -3.561 -2.898 1.00 0.00 O ATOM 449 CB ALA A 30 15.310 -4.811 -2.509 1.00 0.00 C ATOM 450 H ALA A 30 14.210 -2.510 -2.291 1.00 0.00 H ATOM 451 HA ALA A 30 16.554 -3.644 -1.172 1.00 0.00 H ATOM 452 HB1 ALA A 30 14.523 -4.965 -1.784 1.00 0.00 H ATOM 453 HB2 ALA A 30 14.863 -4.708 -3.486 1.00 0.00 H ATOM 454 HB3 ALA A 30 15.958 -5.675 -2.508 1.00 0.00 H ATOM 455 N ILE A 31 16.838 -2.895 -4.335 1.00 0.00 N ATOM 456 CA ILE A 31 17.782 -2.621 -5.451 1.00 0.00 C ATOM 457 C ILE A 31 18.884 -1.672 -4.962 1.00 0.00 C ATOM 458 O ILE A 31 20.055 -1.985 -5.031 1.00 0.00 O ATOM 459 CB ILE A 31 16.882 -2.049 -6.586 1.00 0.00 C ATOM 460 CG1 ILE A 31 16.149 -3.243 -7.254 1.00 0.00 C ATOM 461 CG2 ILE A 31 17.661 -1.211 -7.614 1.00 0.00 C ATOM 462 CD1 ILE A 31 15.127 -2.765 -8.304 1.00 0.00 C ATOM 463 H ILE A 31 15.888 -2.739 -4.496 1.00 0.00 H ATOM 464 HA ILE A 31 18.256 -3.554 -5.723 1.00 0.00 H ATOM 465 HB ILE A 31 16.138 -1.408 -6.142 1.00 0.00 H ATOM 466 HG12 ILE A 31 16.874 -3.901 -7.703 1.00 0.00 H ATOM 467 HG13 ILE A 31 15.622 -3.804 -6.496 1.00 0.00 H ATOM 468 HG21 ILE A 31 18.453 -1.792 -8.058 1.00 0.00 H ATOM 469 HG22 ILE A 31 16.989 -0.874 -8.390 1.00 0.00 H ATOM 470 HG23 ILE A 31 18.075 -0.340 -7.131 1.00 0.00 H ATOM 471 HD11 ILE A 31 14.601 -1.889 -7.956 1.00 0.00 H ATOM 472 HD12 ILE A 31 15.629 -2.528 -9.231 1.00 0.00 H ATOM 473 HD13 ILE A 31 14.406 -3.546 -8.493 1.00 0.00 H ATOM 474 N ILE A 32 18.489 -0.530 -4.468 1.00 0.00 N ATOM 475 CA ILE A 32 19.489 0.456 -3.962 1.00 0.00 C ATOM 476 C ILE A 32 20.357 -0.222 -2.899 1.00 0.00 C ATOM 477 O ILE A 32 21.553 -0.034 -2.872 1.00 0.00 O ATOM 478 CB ILE A 32 18.725 1.667 -3.370 1.00 0.00 C ATOM 479 CG1 ILE A 32 17.897 2.332 -4.506 1.00 0.00 C ATOM 480 CG2 ILE A 32 19.733 2.695 -2.798 1.00 0.00 C ATOM 481 CD1 ILE A 32 16.733 3.146 -3.912 1.00 0.00 C ATOM 482 H ILE A 32 17.538 -0.319 -4.432 1.00 0.00 H ATOM 483 HA ILE A 32 20.129 0.743 -4.780 1.00 0.00 H ATOM 484 HB ILE A 32 18.069 1.327 -2.582 1.00 0.00 H ATOM 485 HG12 ILE A 32 18.533 2.973 -5.095 1.00 0.00 H ATOM 486 HG13 ILE A 32 17.494 1.579 -5.165 1.00 0.00 H ATOM 487 HG21 ILE A 32 20.499 2.918 -3.526 1.00 0.00 H ATOM 488 HG22 ILE A 32 19.227 3.613 -2.537 1.00 0.00 H ATOM 489 HG23 ILE A 32 20.201 2.300 -1.910 1.00 0.00 H ATOM 490 HD11 ILE A 32 16.169 2.545 -3.213 1.00 0.00 H ATOM 491 HD12 ILE A 32 17.110 4.018 -3.398 1.00 0.00 H ATOM 492 HD13 ILE A 32 16.073 3.470 -4.702 1.00 0.00 H ATOM 493 N GLY A 33 19.726 -1.000 -2.060 1.00 0.00 N ATOM 494 CA GLY A 33 20.461 -1.718 -0.981 1.00 0.00 C ATOM 495 C GLY A 33 21.609 -2.559 -1.547 1.00 0.00 C ATOM 496 O GLY A 33 22.736 -2.411 -1.116 1.00 0.00 O ATOM 497 H GLY A 33 18.759 -1.109 -2.139 1.00 0.00 H ATOM 498 HA2 GLY A 33 20.863 -0.991 -0.289 1.00 0.00 H ATOM 499 HA3 GLY A 33 19.775 -2.367 -0.459 1.00 0.00 H ATOM 500 N LEU A 34 21.316 -3.410 -2.501 1.00 0.00 N ATOM 501 CA LEU A 34 22.413 -4.252 -3.076 1.00 0.00 C ATOM 502 C LEU A 34 23.500 -3.380 -3.731 1.00 0.00 C ATOM 503 O LEU A 34 24.674 -3.684 -3.627 1.00 0.00 O ATOM 504 CB LEU A 34 21.769 -5.266 -4.092 1.00 0.00 C ATOM 505 CG LEU A 34 21.580 -4.709 -5.533 1.00 0.00 C ATOM 506 CD1 LEU A 34 22.801 -5.066 -6.418 1.00 0.00 C ATOM 507 CD2 LEU A 34 20.312 -5.332 -6.158 1.00 0.00 C ATOM 508 H LEU A 34 20.391 -3.480 -2.821 1.00 0.00 H ATOM 509 HA LEU A 34 22.867 -4.799 -2.263 1.00 0.00 H ATOM 510 HB2 LEU A 34 22.386 -6.153 -4.130 1.00 0.00 H ATOM 511 HB3 LEU A 34 20.808 -5.561 -3.695 1.00 0.00 H ATOM 512 HG LEU A 34 21.462 -3.643 -5.501 1.00 0.00 H ATOM 513 HD11 LEU A 34 22.980 -6.132 -6.405 1.00 0.00 H ATOM 514 HD12 LEU A 34 22.619 -4.759 -7.436 1.00 0.00 H ATOM 515 HD13 LEU A 34 23.687 -4.562 -6.064 1.00 0.00 H ATOM 516 HD21 LEU A 34 19.492 -5.300 -5.457 1.00 0.00 H ATOM 517 HD22 LEU A 34 20.030 -4.783 -7.045 1.00 0.00 H ATOM 518 HD23 LEU A 34 20.490 -6.362 -6.431 1.00 0.00 H ATOM 519 N MET A 35 23.089 -2.320 -4.386 1.00 0.00 N ATOM 520 CA MET A 35 24.080 -1.413 -5.047 1.00 0.00 C ATOM 521 C MET A 35 25.025 -0.847 -3.972 1.00 0.00 C ATOM 522 O MET A 35 26.231 -0.942 -4.082 1.00 0.00 O ATOM 523 CB MET A 35 23.318 -0.271 -5.752 1.00 0.00 C ATOM 524 CG MET A 35 22.532 -0.815 -6.967 1.00 0.00 C ATOM 525 SD MET A 35 20.919 -0.075 -7.326 1.00 0.00 S ATOM 526 CE MET A 35 21.418 1.665 -7.367 1.00 0.00 C ATOM 527 H MET A 35 22.130 -2.123 -4.454 1.00 0.00 H ATOM 528 HA MET A 35 24.658 -1.981 -5.757 1.00 0.00 H ATOM 529 HB2 MET A 35 22.633 0.197 -5.062 1.00 0.00 H ATOM 530 HB3 MET A 35 24.022 0.477 -6.090 1.00 0.00 H ATOM 531 HG2 MET A 35 23.148 -0.690 -7.846 1.00 0.00 H ATOM 532 HG3 MET A 35 22.369 -1.876 -6.841 1.00 0.00 H ATOM 533 HE1 MET A 35 22.338 1.767 -7.924 1.00 0.00 H ATOM 534 HE2 MET A 35 20.645 2.247 -7.845 1.00 0.00 H ATOM 535 HE3 MET A 35 21.564 2.022 -6.359 1.00 0.00 H ATOM 536 N VAL A 36 24.415 -0.283 -2.961 1.00 0.00 N ATOM 537 CA VAL A 36 25.140 0.329 -1.805 1.00 0.00 C ATOM 538 C VAL A 36 26.110 -0.686 -1.176 1.00 0.00 C ATOM 539 O VAL A 36 27.253 -0.356 -0.922 1.00 0.00 O ATOM 540 CB VAL A 36 24.068 0.807 -0.776 1.00 0.00 C ATOM 541 CG1 VAL A 36 24.727 1.186 0.573 1.00 0.00 C ATOM 542 CG2 VAL A 36 23.347 2.055 -1.340 1.00 0.00 C ATOM 543 H VAL A 36 23.442 -0.261 -2.964 1.00 0.00 H ATOM 544 HA VAL A 36 25.710 1.173 -2.167 1.00 0.00 H ATOM 545 HB VAL A 36 23.339 0.024 -0.610 1.00 0.00 H ATOM 546 HG11 VAL A 36 25.584 1.824 0.408 1.00 0.00 H ATOM 547 HG12 VAL A 36 24.020 1.711 1.200 1.00 0.00 H ATOM 548 HG13 VAL A 36 25.050 0.297 1.094 1.00 0.00 H ATOM 549 HG21 VAL A 36 23.081 1.907 -2.376 1.00 0.00 H ATOM 550 HG22 VAL A 36 22.446 2.244 -0.776 1.00 0.00 H ATOM 551 HG23 VAL A 36 23.988 2.922 -1.271 1.00 0.00 H ATOM 552 N GLY A 37 25.617 -1.881 -0.947 1.00 0.00 N ATOM 553 CA GLY A 37 26.440 -2.978 -0.342 1.00 0.00 C ATOM 554 C GLY A 37 27.822 -3.129 -1.000 1.00 0.00 C ATOM 555 O GLY A 37 28.757 -3.578 -0.367 1.00 0.00 O ATOM 556 H GLY A 37 24.681 -2.061 -1.167 1.00 0.00 H ATOM 557 HA2 GLY A 37 26.574 -2.770 0.711 1.00 0.00 H ATOM 558 HA3 GLY A 37 25.902 -3.908 -0.448 1.00 0.00 H ATOM 559 N GLY A 38 27.905 -2.749 -2.252 1.00 0.00 N ATOM 560 CA GLY A 38 29.190 -2.843 -3.003 1.00 0.00 C ATOM 561 C GLY A 38 29.367 -4.249 -3.565 1.00 0.00 C ATOM 562 O GLY A 38 30.478 -4.732 -3.679 1.00 0.00 O ATOM 563 H GLY A 38 27.115 -2.403 -2.713 1.00 0.00 H ATOM 564 HA2 GLY A 38 29.169 -2.137 -3.821 1.00 0.00 H ATOM 565 HA3 GLY A 38 30.015 -2.608 -2.347 1.00 0.00 H ATOM 566 N VAL A 39 28.260 -4.865 -3.902 1.00 0.00 N ATOM 567 CA VAL A 39 28.290 -6.248 -4.466 1.00 0.00 C ATOM 568 C VAL A 39 28.548 -6.192 -5.986 1.00 0.00 C ATOM 569 O VAL A 39 28.212 -7.096 -6.726 1.00 0.00 O ATOM 570 CB VAL A 39 26.922 -6.946 -4.154 1.00 0.00 C ATOM 571 CG1 VAL A 39 27.114 -8.481 -4.161 1.00 0.00 C ATOM 572 CG2 VAL A 39 26.407 -6.535 -2.749 1.00 0.00 C ATOM 573 H VAL A 39 27.395 -4.426 -3.787 1.00 0.00 H ATOM 574 HA VAL A 39 29.108 -6.775 -4.006 1.00 0.00 H ATOM 575 HB VAL A 39 26.188 -6.672 -4.898 1.00 0.00 H ATOM 576 HG11 VAL A 39 27.861 -8.770 -3.435 1.00 0.00 H ATOM 577 HG12 VAL A 39 26.185 -8.972 -3.914 1.00 0.00 H ATOM 578 HG13 VAL A 39 27.431 -8.822 -5.136 1.00 0.00 H ATOM 579 HG21 VAL A 39 27.190 -6.650 -2.013 1.00 0.00 H ATOM 580 HG22 VAL A 39 26.088 -5.503 -2.755 1.00 0.00 H ATOM 581 HG23 VAL A 39 25.566 -7.148 -2.461 1.00 0.00 H ATOM 582 N VAL A 40 29.151 -5.103 -6.390 1.00 0.00 N ATOM 583 CA VAL A 40 29.486 -4.869 -7.828 1.00 0.00 C ATOM 584 C VAL A 40 30.583 -5.856 -8.277 1.00 0.00 C ATOM 585 O VAL A 40 31.547 -5.976 -7.537 1.00 0.00 O ATOM 586 CB VAL A 40 29.974 -3.402 -7.990 1.00 0.00 C ATOM 587 CG1 VAL A 40 30.223 -3.088 -9.484 1.00 0.00 C ATOM 588 CG2 VAL A 40 28.902 -2.434 -7.442 1.00 0.00 C ATOM 589 OXT VAL A 40 30.394 -6.435 -9.334 1.00 0.00 O ATOM 590 H VAL A 40 29.386 -4.425 -5.725 1.00 0.00 H ATOM 591 HA VAL A 40 28.593 -5.029 -8.419 1.00 0.00 H ATOM 592 HB VAL A 40 30.892 -3.262 -7.438 1.00 0.00 H ATOM 593 HG11 VAL A 40 29.355 -3.342 -10.075 1.00 0.00 H ATOM 594 HG12 VAL A 40 30.436 -2.036 -9.612 1.00 0.00 H ATOM 595 HG13 VAL A 40 31.069 -3.654 -9.847 1.00 0.00 H ATOM 596 HG21 VAL A 40 27.943 -2.638 -7.894 1.00 0.00 H ATOM 597 HG22 VAL A 40 28.812 -2.546 -6.370 1.00 0.00 H ATOM 598 HG23 VAL A 40 29.177 -1.412 -7.656 1.00 0.00 H