ATOM 194 N PRO A 13 -6.870 6.094 2.973 1.00 0.23 N ATOM 195 CA PRO A 13 -7.434 6.120 1.593 1.00 0.25 C ATOM 196 C PRO A 13 -6.341 5.980 0.508 1.00 0.25 C ATOM 197 O PRO A 13 -6.508 6.453 -0.600 1.00 0.31 O ATOM 198 CB PRO A 13 -8.084 7.498 1.507 1.00 0.27 C ATOM 199 CG PRO A 13 -7.346 8.353 2.491 1.00 0.25 C ATOM 200 CD PRO A 13 -6.714 7.445 3.518 1.00 0.23 C ATOM 201 HA PRO A 13 -8.177 5.362 1.473 1.00 0.28 H ATOM 202 HB2 PRO A 13 -7.980 7.896 0.507 1.00 0.28 H ATOM 203 HB3 PRO A 13 -9.126 7.438 1.780 1.00 0.29 H ATOM 204 HG2 PRO A 13 -6.579 8.917 1.978 1.00 0.26 H ATOM 205 HG3 PRO A 13 -8.032 9.028 2.978 1.00 0.28 H ATOM 206 HD2 PRO A 13 -5.670 7.684 3.641 1.00 0.23 H ATOM 207 HD3 PRO A 13 -7.232 7.526 4.457 1.00 0.24 H ATOM 208 N LEU A 14 -5.227 5.350 0.802 1.00 0.22 N ATOM 209 CA LEU A 14 -4.143 5.219 -0.229 1.00 0.23 C ATOM 210 C LEU A 14 -3.202 4.052 0.098 1.00 0.22 C ATOM 211 O LEU A 14 -3.042 3.130 -0.681 1.00 0.26 O ATOM 212 CB LEU A 14 -3.385 6.549 -0.127 1.00 0.22 C ATOM 213 CG LEU A 14 -2.885 7.020 -1.491 1.00 0.29 C ATOM 214 CD1 LEU A 14 -1.745 6.121 -1.969 1.00 0.39 C ATOM 215 CD2 LEU A 14 -4.026 6.983 -2.511 1.00 0.41 C ATOM 216 H LEU A 14 -5.095 4.980 1.698 1.00 0.24 H ATOM 217 HA LEU A 14 -4.562 5.107 -1.215 1.00 0.26 H ATOM 218 HB2 LEU A 14 -4.045 7.298 0.280 1.00 0.24 H ATOM 219 HB3 LEU A 14 -2.540 6.425 0.536 1.00 0.22 H ATOM 220 HG LEU A 14 -2.524 8.036 -1.389 1.00 0.30 H ATOM 221 HD11 LEU A 14 -1.571 6.290 -3.022 1.00 1.10 H ATOM 222 HD12 LEU A 14 -2.008 5.087 -1.811 1.00 1.11 H ATOM 223 HD13 LEU A 14 -0.847 6.354 -1.415 1.00 0.99 H ATOM 224 HD21 LEU A 14 -3.804 7.660 -3.322 1.00 0.51 H ATOM 225 HD22 LEU A 14 -4.946 7.283 -2.033 1.00 0.50 H ATOM 226 HD23 LEU A 14 -4.131 5.980 -2.897 1.00 0.58 H ATOM 227 N PHE A 15 -2.574 4.090 1.244 1.00 0.20 N ATOM 228 CA PHE A 15 -1.626 2.991 1.623 1.00 0.21 C ATOM 229 C PHE A 15 -2.350 1.655 1.722 1.00 0.22 C ATOM 230 O PHE A 15 -1.884 0.669 1.204 1.00 0.24 O ATOM 231 CB PHE A 15 -1.083 3.374 2.983 1.00 0.21 C ATOM 232 CG PHE A 15 0.359 3.805 2.858 1.00 0.32 C ATOM 233 CD1 PHE A 15 0.670 5.065 2.336 1.00 0.51 C ATOM 234 CD2 PHE A 15 1.385 2.943 3.262 1.00 0.53 C ATOM 235 CE1 PHE A 15 2.006 5.465 2.218 1.00 0.62 C ATOM 236 CE2 PHE A 15 2.723 3.342 3.145 1.00 0.64 C ATOM 237 CZ PHE A 15 3.033 4.603 2.623 1.00 0.61 C ATOM 238 H PHE A 15 -2.722 4.848 1.855 1.00 0.20 H ATOM 239 HA PHE A 15 -0.819 2.928 0.911 1.00 0.23 H ATOM 240 HB2 PHE A 15 -1.673 4.178 3.378 1.00 0.24 H ATOM 241 HB3 PHE A 15 -1.152 2.519 3.636 1.00 0.22 H ATOM 242 HD1 PHE A 15 -0.121 5.730 2.023 1.00 0.69 H ATOM 243 HD2 PHE A 15 1.145 1.971 3.665 1.00 0.71 H ATOM 244 HE1 PHE A 15 2.245 6.438 1.815 1.00 0.83 H ATOM 245 HE2 PHE A 15 3.513 2.676 3.457 1.00 0.87 H ATOM 246 HZ PHE A 15 4.065 4.912 2.532 1.00 0.73 H ATOM 247 N LYS A 16 -3.487 1.610 2.375 1.00 0.21 N ATOM 248 CA LYS A 16 -4.239 0.314 2.484 1.00 0.22 C ATOM 249 C LYS A 16 -4.412 -0.322 1.095 1.00 0.23 C ATOM 250 O LYS A 16 -4.632 -1.509 0.967 1.00 0.25 O ATOM 251 CB LYS A 16 -5.593 0.682 3.103 1.00 0.24 C ATOM 252 CG LYS A 16 -6.684 0.800 2.023 1.00 0.25 C ATOM 253 CD LYS A 16 -6.338 1.946 1.068 1.00 0.24 C ATOM 254 CE LYS A 16 -7.612 2.630 0.574 1.00 0.27 C ATOM 255 NZ LYS A 16 -7.287 3.066 -0.821 1.00 0.28 N ATOM 256 H LYS A 16 -3.847 2.427 2.787 1.00 0.20 H ATOM 257 HA LYS A 16 -3.714 -0.366 3.137 1.00 0.24 H ATOM 258 HB2 LYS A 16 -5.872 -0.085 3.809 1.00 0.27 H ATOM 259 HB3 LYS A 16 -5.498 1.624 3.618 1.00 0.25 H ATOM 260 HG2 LYS A 16 -6.742 -0.128 1.469 1.00 0.26 H ATOM 261 HG3 LYS A 16 -7.634 0.997 2.493 1.00 0.26 H ATOM 262 HD2 LYS A 16 -5.707 2.660 1.578 1.00 0.24 H ATOM 263 HD3 LYS A 16 -5.811 1.553 0.223 1.00 0.26 H ATOM 264 HE2 LYS A 16 -8.437 1.927 0.573 1.00 0.30 H ATOM 265 HE3 LYS A 16 -7.844 3.486 1.188 1.00 0.28 H ATOM 266 HZ1 LYS A 16 -6.607 3.849 -0.793 1.00 0.33 H ATOM 267 HZ2 LYS A 16 -8.155 3.381 -1.299 1.00 0.32 H ATOM 268 HZ3 LYS A 16 -6.858 2.259 -1.364 1.00 0.28 H ATOM 269 N THR A 17 -4.287 0.464 0.057 1.00 0.22 N ATOM 270 CA THR A 17 -4.409 -0.071 -1.317 1.00 0.24 C ATOM 271 C THR A 17 -3.047 -0.617 -1.687 1.00 0.24 C ATOM 272 O THR A 17 -2.917 -1.736 -2.142 1.00 0.26 O ATOM 273 CB THR A 17 -4.794 1.122 -2.188 1.00 0.25 C ATOM 274 OG1 THR A 17 -6.207 1.320 -2.117 1.00 0.27 O ATOM 275 CG2 THR A 17 -4.368 0.845 -3.624 1.00 0.29 C ATOM 276 H THR A 17 -4.087 1.414 0.185 1.00 0.22 H ATOM 277 HA THR A 17 -5.160 -0.843 -1.367 1.00 0.25 H ATOM 278 HB THR A 17 -4.289 2.007 -1.834 1.00 0.26 H ATOM 279 HG1 THR A 17 -6.629 0.462 -2.264 1.00 0.35 H ATOM 280 HG21 THR A 17 -4.989 1.404 -4.300 1.00 0.41 H ATOM 281 HG22 THR A 17 -4.464 -0.212 -3.828 1.00 0.39 H ATOM 282 HG23 THR A 17 -3.334 1.140 -3.751 1.00 0.41 H ATOM 283 N LEU A 18 -2.017 0.139 -1.395 1.00 0.24 N ATOM 284 CA LEU A 18 -0.650 -0.373 -1.626 1.00 0.25 C ATOM 285 C LEU A 18 -0.483 -1.565 -0.687 1.00 0.25 C ATOM 286 O LEU A 18 0.207 -2.526 -0.977 1.00 0.26 O ATOM 287 CB LEU A 18 0.293 0.773 -1.228 1.00 0.27 C ATOM 288 CG LEU A 18 1.744 0.380 -1.538 1.00 0.31 C ATOM 289 CD1 LEU A 18 2.268 -0.546 -0.440 1.00 0.34 C ATOM 290 CD2 LEU A 18 1.809 -0.350 -2.885 1.00 0.37 C ATOM 291 H LEU A 18 -2.149 1.006 -0.951 1.00 0.24 H ATOM 292 HA LEU A 18 -0.507 -0.658 -2.655 1.00 0.27 H ATOM 293 HB2 LEU A 18 0.031 1.664 -1.778 1.00 0.30 H ATOM 294 HB3 LEU A 18 0.195 0.966 -0.166 1.00 0.27 H ATOM 295 HG LEU A 18 2.356 1.270 -1.580 1.00 0.34 H ATOM 296 HD11 LEU A 18 3.283 -0.277 -0.196 1.00 0.41 H ATOM 297 HD12 LEU A 18 2.240 -1.569 -0.789 1.00 0.40 H ATOM 298 HD13 LEU A 18 1.648 -0.451 0.439 1.00 0.38 H ATOM 299 HD21 LEU A 18 2.833 -0.386 -3.226 1.00 0.46 H ATOM 300 HD22 LEU A 18 1.205 0.174 -3.610 1.00 0.43 H ATOM 301 HD23 LEU A 18 1.436 -1.358 -2.766 1.00 0.44 H ATOM 302 N LEU A 19 -1.172 -1.515 0.432 1.00 0.24 N ATOM 303 CA LEU A 19 -1.118 -2.641 1.393 1.00 0.24 C ATOM 304 C LEU A 19 -1.947 -3.779 0.824 1.00 0.25 C ATOM 305 O LEU A 19 -1.510 -4.906 0.789 1.00 0.26 O ATOM 306 CB LEU A 19 -1.724 -2.120 2.690 1.00 0.26 C ATOM 307 CG LEU A 19 -0.623 -1.879 3.731 1.00 0.31 C ATOM 308 CD1 LEU A 19 0.131 -3.183 4.003 1.00 0.40 C ATOM 309 CD2 LEU A 19 0.356 -0.824 3.213 1.00 0.34 C ATOM 310 H LEU A 19 -1.766 -0.729 0.614 1.00 0.24 H ATOM 311 HA LEU A 19 -0.101 -2.951 1.547 1.00 0.26 H ATOM 312 HB2 LEU A 19 -2.239 -1.197 2.490 1.00 0.27 H ATOM 313 HB3 LEU A 19 -2.421 -2.850 3.069 1.00 0.32 H ATOM 314 HG LEU A 19 -1.073 -1.532 4.650 1.00 0.37 H ATOM 315 HD11 LEU A 19 0.837 -3.028 4.806 1.00 1.13 H ATOM 316 HD12 LEU A 19 0.661 -3.487 3.113 1.00 1.08 H ATOM 317 HD13 LEU A 19 -0.570 -3.954 4.285 1.00 0.99 H ATOM 318 HD21 LEU A 19 0.587 -0.128 4.006 1.00 1.03 H ATOM 319 HD22 LEU A 19 -0.090 -0.290 2.386 1.00 1.00 H ATOM 320 HD23 LEU A 19 1.265 -1.306 2.882 1.00 1.02 H ATOM 321 N SER A 20 -3.123 -3.483 0.314 1.00 0.25 N ATOM 322 CA SER A 20 -3.929 -4.565 -0.321 1.00 0.27 C ATOM 323 C SER A 20 -3.091 -5.110 -1.477 1.00 0.27 C ATOM 324 O SER A 20 -3.083 -6.298 -1.766 1.00 0.28 O ATOM 325 CB SER A 20 -5.204 -3.894 -0.834 1.00 0.29 C ATOM 326 OG SER A 20 -5.954 -3.401 0.271 1.00 0.30 O ATOM 327 H SER A 20 -3.448 -2.547 0.305 1.00 0.25 H ATOM 328 HA SER A 20 -4.162 -5.344 0.390 1.00 0.28 H ATOM 329 HB2 SER A 20 -4.947 -3.073 -1.485 1.00 0.30 H ATOM 330 HB3 SER A 20 -5.791 -4.616 -1.388 1.00 0.32 H ATOM 331 HG SER A 20 -5.500 -2.611 0.619 1.00 0.28 H ATOM 332 N ALA A 21 -2.336 -4.234 -2.106 1.00 0.26 N ATOM 333 CA ALA A 21 -1.446 -4.662 -3.205 1.00 0.27 C ATOM 334 C ALA A 21 -0.355 -5.556 -2.640 1.00 0.26 C ATOM 335 O ALA A 21 -0.079 -6.626 -3.143 1.00 0.28 O ATOM 336 CB ALA A 21 -0.850 -3.371 -3.756 1.00 0.28 C ATOM 337 H ALA A 21 -2.334 -3.285 -1.825 1.00 0.26 H ATOM 338 HA ALA A 21 -1.998 -5.169 -3.949 1.00 0.29 H ATOM 339 HB1 ALA A 21 -0.027 -3.063 -3.127 1.00 0.70 H ATOM 340 HB2 ALA A 21 -1.606 -2.602 -3.762 1.00 0.75 H ATOM 341 HB3 ALA A 21 -0.493 -3.540 -4.759 1.00 0.71 H ATOM 342 N VAL A 22 0.241 -5.125 -1.570 1.00 0.25 N ATOM 343 CA VAL A 22 1.303 -5.935 -0.921 1.00 0.26 C ATOM 344 C VAL A 22 0.683 -7.185 -0.313 1.00 0.25 C ATOM 345 O VAL A 22 1.213 -8.271 -0.420 1.00 0.26 O ATOM 346 CB VAL A 22 1.852 -5.002 0.140 1.00 0.28 C ATOM 347 CG1 VAL A 22 1.536 -5.533 1.544 1.00 0.31 C ATOM 348 CG2 VAL A 22 3.356 -4.892 -0.048 1.00 0.34 C ATOM 349 H VAL A 22 -0.030 -4.258 -1.172 1.00 0.25 H ATOM 350 HA VAL A 22 2.073 -6.194 -1.629 1.00 0.27 H ATOM 351 HB VAL A 22 1.392 -4.032 0.005 1.00 0.28 H ATOM 352 HG11 VAL A 22 1.855 -6.564 1.619 1.00 0.35 H ATOM 353 HG12 VAL A 22 0.470 -5.476 1.718 1.00 0.32 H ATOM 354 HG13 VAL A 22 2.053 -4.941 2.279 1.00 0.36 H ATOM 355 HG21 VAL A 22 3.563 -4.373 -0.973 1.00 0.50 H ATOM 356 HG22 VAL A 22 3.783 -5.885 -0.090 1.00 0.48 H ATOM 357 HG23 VAL A 22 3.783 -4.348 0.776 1.00 0.48 H ATOM 358 N GLY A 23 -0.465 -7.037 0.289 1.00 0.25 N ATOM 359 CA GLY A 23 -1.167 -8.214 0.873 1.00 0.26 C ATOM 360 C GLY A 23 -1.373 -9.231 -0.247 1.00 0.24 C ATOM 361 O GLY A 23 -1.498 -10.402 -0.019 1.00 0.26 O ATOM 362 H GLY A 23 -0.880 -6.143 0.326 1.00 0.25 H ATOM 363 HA2 GLY A 23 -0.566 -8.648 1.660 1.00 0.29 H ATOM 364 HA3 GLY A 23 -2.126 -7.914 1.265 1.00 0.28 H ATOM 365 N SER A 24 -1.360 -8.779 -1.466 1.00 0.24 N ATOM 366 CA SER A 24 -1.514 -9.713 -2.619 1.00 0.24 C ATOM 367 C SER A 24 -0.131 -10.013 -3.211 1.00 0.22 C ATOM 368 O SER A 24 0.111 -11.063 -3.761 1.00 0.20 O ATOM 369 CB SER A 24 -2.381 -8.958 -3.632 1.00 0.29 C ATOM 370 OG SER A 24 -3.568 -8.493 -2.992 1.00 0.32 O ATOM 371 H SER A 24 -1.217 -7.820 -1.628 1.00 0.25 H ATOM 372 HA SER A 24 -2.005 -10.623 -2.312 1.00 0.25 H ATOM 373 HB2 SER A 24 -1.833 -8.114 -4.020 1.00 0.32 H ATOM 374 HB3 SER A 24 -2.637 -9.621 -4.449 1.00 0.34 H ATOM 375 HG SER A 24 -3.362 -7.663 -2.530 1.00 0.33 H