ATOM 194 N PRO A 13 -6.910 6.167 3.099 1.00 0.24 N ATOM 195 CA PRO A 13 -7.477 6.181 1.719 1.00 0.25 C ATOM 196 C PRO A 13 -6.383 6.064 0.633 1.00 0.25 C ATOM 197 O PRO A 13 -6.558 6.537 -0.474 1.00 0.30 O ATOM 198 CB PRO A 13 -8.156 7.545 1.635 1.00 0.28 C ATOM 199 CG PRO A 13 -7.433 8.415 2.618 1.00 0.27 C ATOM 200 CD PRO A 13 -6.786 7.520 3.646 1.00 0.24 C ATOM 201 HA PRO A 13 -8.205 5.409 1.600 1.00 0.27 H ATOM 202 HB2 PRO A 13 -8.063 7.948 0.635 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.196 7.463 1.911 1.00 0.32 H ATOM 204 HG2 PRO A 13 -6.678 8.993 2.105 1.00 0.28 H ATOM 205 HG3 PRO A 13 -8.133 9.077 3.105 1.00 0.31 H ATOM 206 HD2 PRO A 13 -5.747 7.782 3.772 1.00 0.24 H ATOM 207 HD3 PRO A 13 -7.308 7.589 4.583 1.00 0.27 H ATOM 208 N LEU A 14 -5.260 5.451 0.925 1.00 0.25 N ATOM 209 CA LEU A 14 -4.173 5.343 -0.103 1.00 0.26 C ATOM 210 C LEU A 14 -3.229 4.176 0.212 1.00 0.27 C ATOM 211 O LEU A 14 -3.046 3.275 -0.587 1.00 0.30 O ATOM 212 CB LEU A 14 -3.425 6.676 0.019 1.00 0.26 C ATOM 213 CG LEU A 14 -2.884 7.141 -1.330 1.00 0.33 C ATOM 214 CD1 LEU A 14 -1.802 6.177 -1.818 1.00 0.48 C ATOM 215 CD2 LEU A 14 -4.019 7.198 -2.354 1.00 0.48 C ATOM 216 H LEU A 14 -5.123 5.080 1.819 1.00 0.27 H ATOM 217 HA LEU A 14 -4.589 5.241 -1.092 1.00 0.29 H ATOM 218 HB2 LEU A 14 -4.101 7.424 0.400 1.00 0.28 H ATOM 219 HB3 LEU A 14 -2.602 6.560 0.709 1.00 0.28 H ATOM 220 HG LEU A 14 -2.459 8.128 -1.206 1.00 0.35 H ATOM 221 HD11 LEU A 14 -2.266 5.283 -2.209 1.00 0.66 H ATOM 222 HD12 LEU A 14 -1.153 5.917 -0.995 1.00 0.58 H ATOM 223 HD13 LEU A 14 -1.224 6.651 -2.597 1.00 0.63 H ATOM 224 HD21 LEU A 14 -4.127 6.233 -2.826 1.00 0.63 H ATOM 225 HD22 LEU A 14 -3.791 7.942 -3.101 1.00 0.63 H ATOM 226 HD23 LEU A 14 -4.941 7.460 -1.856 1.00 0.53 H ATOM 227 N PHE A 15 -2.623 4.190 1.371 1.00 0.26 N ATOM 228 CA PHE A 15 -1.675 3.088 1.735 1.00 0.28 C ATOM 229 C PHE A 15 -2.394 1.749 1.808 1.00 0.27 C ATOM 230 O PHE A 15 -1.923 0.775 1.277 1.00 0.30 O ATOM 231 CB PHE A 15 -1.135 3.447 3.101 1.00 0.29 C ATOM 232 CG PHE A 15 0.344 3.739 3.002 1.00 0.35 C ATOM 233 CD1 PHE A 15 1.268 2.690 3.051 1.00 0.58 C ATOM 234 CD2 PHE A 15 0.789 5.057 2.855 1.00 0.53 C ATOM 235 CE1 PHE A 15 2.640 2.960 2.954 1.00 0.66 C ATOM 236 CE2 PHE A 15 2.159 5.327 2.759 1.00 0.59 C ATOM 237 CZ PHE A 15 3.085 4.279 2.808 1.00 0.54 C ATOM 238 H PHE A 15 -2.789 4.930 2.000 1.00 0.27 H ATOM 239 HA PHE A 15 -0.866 3.038 1.023 1.00 0.31 H ATOM 240 HB2 PHE A 15 -1.656 4.312 3.466 1.00 0.29 H ATOM 241 HB3 PHE A 15 -1.298 2.616 3.768 1.00 0.31 H ATOM 242 HD1 PHE A 15 0.924 1.672 3.165 1.00 0.81 H ATOM 243 HD2 PHE A 15 0.076 5.866 2.817 1.00 0.76 H ATOM 244 HE1 PHE A 15 3.353 2.149 2.992 1.00 0.93 H ATOM 245 HE2 PHE A 15 2.502 6.346 2.645 1.00 0.82 H ATOM 246 HZ PHE A 15 4.144 4.487 2.732 1.00 0.62 H ATOM 247 N LYS A 16 -3.534 1.689 2.453 1.00 0.24 N ATOM 248 CA LYS A 16 -4.282 0.389 2.536 1.00 0.24 C ATOM 249 C LYS A 16 -4.427 -0.234 1.138 1.00 0.25 C ATOM 250 O LYS A 16 -4.620 -1.422 0.992 1.00 0.25 O ATOM 251 CB LYS A 16 -5.647 0.747 3.132 1.00 0.24 C ATOM 252 CG LYS A 16 -6.713 0.881 2.032 1.00 0.24 C ATOM 253 CD LYS A 16 -6.353 2.048 1.107 1.00 0.25 C ATOM 254 CE LYS A 16 -7.619 2.760 0.633 1.00 0.27 C ATOM 255 NZ LYS A 16 -7.313 3.177 -0.774 1.00 0.30 N ATOM 256 H LYS A 16 -3.900 2.497 2.875 1.00 0.24 H ATOM 257 HA LYS A 16 -3.767 -0.295 3.191 1.00 0.25 H ATOM 258 HB2 LYS A 16 -5.940 -0.030 3.820 1.00 0.27 H ATOM 259 HB3 LYS A 16 -5.562 1.682 3.663 1.00 0.25 H ATOM 260 HG2 LYS A 16 -6.754 -0.035 1.458 1.00 0.25 H ATOM 261 HG3 LYS A 16 -7.674 1.065 2.485 1.00 0.26 H ATOM 262 HD2 LYS A 16 -5.714 2.741 1.636 1.00 0.25 H ATOM 263 HD3 LYS A 16 -5.831 1.670 0.252 1.00 0.27 H ATOM 264 HE2 LYS A 16 -8.462 2.081 0.656 1.00 0.33 H ATOM 265 HE3 LYS A 16 -7.815 3.628 1.244 1.00 0.30 H ATOM 266 HZ1 LYS A 16 -6.862 2.373 -1.302 1.00 0.32 H ATOM 267 HZ2 LYS A 16 -6.660 3.986 -0.764 1.00 0.35 H ATOM 268 HZ3 LYS A 16 -8.191 3.449 -1.256 1.00 0.36 H ATOM 269 N THR A 17 -4.305 0.568 0.113 1.00 0.26 N ATOM 270 CA THR A 17 -4.402 0.052 -1.269 1.00 0.27 C ATOM 271 C THR A 17 -3.033 -0.479 -1.630 1.00 0.29 C ATOM 272 O THR A 17 -2.889 -1.585 -2.110 1.00 0.31 O ATOM 273 CB THR A 17 -4.787 1.257 -2.123 1.00 0.29 C ATOM 274 OG1 THR A 17 -6.203 1.436 -2.070 1.00 0.30 O ATOM 275 CG2 THR A 17 -4.336 1.017 -3.559 1.00 0.34 C ATOM 276 H THR A 17 -4.123 1.520 0.257 1.00 0.27 H ATOM 277 HA THR A 17 -5.147 -0.725 -1.341 1.00 0.28 H ATOM 278 HB THR A 17 -4.299 2.140 -1.741 1.00 0.30 H ATOM 279 HG1 THR A 17 -6.612 0.579 -2.248 1.00 0.35 H ATOM 280 HG21 THR A 17 -3.292 1.287 -3.652 1.00 0.47 H ATOM 281 HG22 THR A 17 -4.925 1.621 -4.227 1.00 0.46 H ATOM 282 HG23 THR A 17 -4.458 -0.027 -3.804 1.00 0.46 H ATOM 283 N LEU A 18 -2.012 0.275 -1.309 1.00 0.31 N ATOM 284 CA LEU A 18 -0.645 -0.229 -1.539 1.00 0.34 C ATOM 285 C LEU A 18 -0.449 -1.400 -0.579 1.00 0.32 C ATOM 286 O LEU A 18 0.276 -2.339 -0.850 1.00 0.34 O ATOM 287 CB LEU A 18 0.297 0.932 -1.207 1.00 0.37 C ATOM 288 CG LEU A 18 1.461 0.915 -2.197 1.00 0.49 C ATOM 289 CD1 LEU A 18 2.254 -0.382 -2.019 1.00 0.71 C ATOM 290 CD2 LEU A 18 0.911 0.976 -3.626 1.00 0.71 C ATOM 291 H LEU A 18 -2.152 1.133 -0.849 1.00 0.31 H ATOM 292 HA LEU A 18 -0.521 -0.547 -2.562 1.00 0.36 H ATOM 293 HB2 LEU A 18 -0.240 1.869 -1.287 1.00 0.42 H ATOM 294 HB3 LEU A 18 0.676 0.819 -0.201 1.00 0.46 H ATOM 295 HG LEU A 18 2.105 1.762 -2.018 1.00 0.52 H ATOM 296 HD11 LEU A 18 1.950 -1.096 -2.770 1.00 1.21 H ATOM 297 HD12 LEU A 18 2.061 -0.790 -1.038 1.00 1.26 H ATOM 298 HD13 LEU A 18 3.307 -0.177 -2.122 1.00 1.16 H ATOM 299 HD21 LEU A 18 1.457 1.714 -4.192 1.00 1.18 H ATOM 300 HD22 LEU A 18 -0.136 1.246 -3.598 1.00 0.90 H ATOM 301 HD23 LEU A 18 1.019 0.009 -4.095 1.00 1.02 H ATOM 302 N LEU A 19 -1.160 -1.370 0.525 1.00 0.29 N ATOM 303 CA LEU A 19 -1.085 -2.496 1.487 1.00 0.29 C ATOM 304 C LEU A 19 -1.885 -3.645 0.892 1.00 0.28 C ATOM 305 O LEU A 19 -1.431 -4.769 0.849 1.00 0.29 O ATOM 306 CB LEU A 19 -1.718 -1.997 2.780 1.00 0.29 C ATOM 307 CG LEU A 19 -0.721 -1.119 3.542 1.00 0.47 C ATOM 308 CD1 LEU A 19 -1.454 -0.328 4.625 1.00 0.45 C ATOM 309 CD2 LEU A 19 0.337 -2.005 4.197 1.00 0.90 C ATOM 310 H LEU A 19 -1.789 -0.609 0.693 1.00 0.29 H ATOM 311 HA LEU A 19 -0.061 -2.785 1.649 1.00 0.32 H ATOM 312 HB2 LEU A 19 -2.598 -1.426 2.542 1.00 0.32 H ATOM 313 HB3 LEU A 19 -1.990 -2.845 3.389 1.00 0.39 H ATOM 314 HG LEU A 19 -0.244 -0.433 2.855 1.00 0.83 H ATOM 315 HD11 LEU A 19 -0.781 0.400 5.054 1.00 1.16 H ATOM 316 HD12 LEU A 19 -1.792 -1.003 5.396 1.00 1.07 H ATOM 317 HD13 LEU A 19 -2.301 0.178 4.191 1.00 1.18 H ATOM 318 HD21 LEU A 19 -0.096 -2.965 4.436 1.00 1.19 H ATOM 319 HD22 LEU A 19 0.690 -1.533 5.103 1.00 1.24 H ATOM 320 HD23 LEU A 19 1.163 -2.140 3.517 1.00 1.45 H ATOM 321 N SER A 20 -3.057 -3.356 0.361 1.00 0.27 N ATOM 322 CA SER A 20 -3.836 -4.433 -0.306 1.00 0.28 C ATOM 323 C SER A 20 -2.957 -4.963 -1.439 1.00 0.29 C ATOM 324 O SER A 20 -2.887 -6.154 -1.693 1.00 0.30 O ATOM 325 CB SER A 20 -5.097 -3.756 -0.851 1.00 0.31 C ATOM 326 OG SER A 20 -5.669 -4.563 -1.874 1.00 0.44 O ATOM 327 H SER A 20 -3.393 -2.423 0.355 1.00 0.28 H ATOM 328 HA SER A 20 -4.088 -5.219 0.390 1.00 0.28 H ATOM 329 HB2 SER A 20 -5.814 -3.632 -0.053 1.00 0.37 H ATOM 330 HB3 SER A 20 -4.837 -2.783 -1.248 1.00 0.38 H ATOM 331 HG SER A 20 -5.831 -5.441 -1.514 1.00 0.44 H ATOM 332 N ALA A 21 -2.237 -4.072 -2.087 1.00 0.31 N ATOM 333 CA ALA A 21 -1.320 -4.497 -3.165 1.00 0.34 C ATOM 334 C ALA A 21 -0.225 -5.370 -2.574 1.00 0.32 C ATOM 335 O ALA A 21 0.065 -6.448 -3.063 1.00 0.33 O ATOM 336 CB ALA A 21 -0.739 -3.206 -3.726 1.00 0.37 C ATOM 337 H ALA A 21 -2.282 -3.115 -1.838 1.00 0.32 H ATOM 338 HA ALA A 21 -1.852 -5.023 -3.908 1.00 0.35 H ATOM 339 HB1 ALA A 21 -0.127 -3.430 -4.583 1.00 0.95 H ATOM 340 HB2 ALA A 21 -0.137 -2.727 -2.967 1.00 0.93 H ATOM 341 HB3 ALA A 21 -1.544 -2.548 -4.014 1.00 0.92 H ATOM 342 N VAL A 22 0.358 -4.923 -1.503 1.00 0.30 N ATOM 343 CA VAL A 22 1.419 -5.723 -0.840 1.00 0.30 C ATOM 344 C VAL A 22 0.814 -7.012 -0.297 1.00 0.27 C ATOM 345 O VAL A 22 1.390 -8.075 -0.404 1.00 0.27 O ATOM 346 CB VAL A 22 1.904 -4.810 0.267 1.00 0.34 C ATOM 347 CG1 VAL A 22 1.474 -5.342 1.641 1.00 0.35 C ATOM 348 CG2 VAL A 22 3.422 -4.727 0.194 1.00 0.41 C ATOM 349 H VAL A 22 0.076 -4.054 -1.114 1.00 0.31 H ATOM 350 HA VAL A 22 2.221 -5.938 -1.527 1.00 0.32 H ATOM 351 HB VAL A 22 1.474 -3.833 0.104 1.00 0.36 H ATOM 352 HG11 VAL A 22 0.395 -5.340 1.707 1.00 0.35 H ATOM 353 HG12 VAL A 22 1.882 -4.716 2.416 1.00 0.41 H ATOM 354 HG13 VAL A 22 1.835 -6.353 1.764 1.00 0.39 H ATOM 355 HG21 VAL A 22 3.847 -5.615 0.638 1.00 1.03 H ATOM 356 HG22 VAL A 22 3.760 -3.855 0.729 1.00 0.93 H ATOM 357 HG23 VAL A 22 3.725 -4.660 -0.840 1.00 0.98 H ATOM 358 N GLY A 23 -0.371 -6.924 0.243 1.00 0.27 N ATOM 359 CA GLY A 23 -1.053 -8.147 0.750 1.00 0.27 C ATOM 360 C GLY A 23 -1.178 -9.123 -0.417 1.00 0.24 C ATOM 361 O GLY A 23 -1.263 -10.307 -0.241 1.00 0.26 O ATOM 362 H GLY A 23 -0.826 -6.049 0.280 1.00 0.28 H ATOM 363 HA2 GLY A 23 -0.468 -8.592 1.542 1.00 0.29 H ATOM 364 HA3 GLY A 23 -2.037 -7.896 1.116 1.00 0.31 H ATOM 365 N SER A 24 -1.142 -8.620 -1.618 1.00 0.25 N ATOM 366 CA SER A 24 -1.221 -9.513 -2.812 1.00 0.26 C ATOM 367 C SER A 24 0.192 -9.789 -3.350 1.00 0.23 C ATOM 368 O SER A 24 0.438 -10.787 -3.981 1.00 0.24 O ATOM 369 CB SER A 24 -2.063 -8.740 -3.837 1.00 0.35 C ATOM 370 OG SER A 24 -1.235 -7.839 -4.573 1.00 0.38 O ATOM 371 H SER A 24 -1.029 -7.648 -1.735 1.00 0.27 H ATOM 372 HA SER A 24 -1.713 -10.440 -2.556 1.00 0.27 H ATOM 373 HB2 SER A 24 -2.522 -9.433 -4.522 1.00 0.38 H ATOM 374 HB3 SER A 24 -2.839 -8.189 -3.318 1.00 0.41 H ATOM 375 HG SER A 24 -0.719 -7.310 -3.942 1.00 0.36 H