ATOM 194 N PRO A 13 -6.949 6.111 3.218 1.00 0.31 N ATOM 195 CA PRO A 13 -7.547 6.119 1.853 1.00 0.30 C ATOM 196 C PRO A 13 -6.479 6.004 0.740 1.00 0.29 C ATOM 197 O PRO A 13 -6.684 6.476 -0.360 1.00 0.34 O ATOM 198 CB PRO A 13 -8.234 7.479 1.782 1.00 0.30 C ATOM 199 CG PRO A 13 -7.495 8.356 2.746 1.00 0.32 C ATOM 200 CD PRO A 13 -6.798 7.469 3.749 1.00 0.30 C ATOM 201 HA PRO A 13 -8.273 5.342 1.753 1.00 0.31 H ATOM 202 HB2 PRO A 13 -8.167 7.880 0.779 1.00 0.30 H ATOM 203 HB3 PRO A 13 -9.268 7.391 2.082 1.00 0.32 H ATOM 204 HG2 PRO A 13 -6.767 8.950 2.212 1.00 0.33 H ATOM 205 HG3 PRO A 13 -8.191 9.004 3.259 1.00 0.35 H ATOM 206 HD2 PRO A 13 -5.756 7.732 3.823 1.00 0.31 H ATOM 207 HD3 PRO A 13 -7.275 7.544 4.710 1.00 0.31 H ATOM 208 N LEU A 14 -5.346 5.397 1.005 1.00 0.31 N ATOM 209 CA LEU A 14 -4.286 5.295 -0.053 1.00 0.32 C ATOM 210 C LEU A 14 -3.313 4.148 0.245 1.00 0.35 C ATOM 211 O LEU A 14 -3.157 3.231 -0.539 1.00 0.39 O ATOM 212 CB LEU A 14 -3.554 6.637 0.038 1.00 0.33 C ATOM 213 CG LEU A 14 -3.059 7.098 -1.330 1.00 0.37 C ATOM 214 CD1 LEU A 14 -2.023 6.111 -1.872 1.00 0.49 C ATOM 215 CD2 LEU A 14 -4.235 7.194 -2.304 1.00 0.43 C ATOM 216 H LEU A 14 -5.183 5.028 1.895 1.00 0.37 H ATOM 217 HA LEU A 14 -4.726 5.179 -1.030 1.00 0.33 H ATOM 218 HB2 LEU A 14 -4.227 7.379 0.436 1.00 0.32 H ATOM 219 HB3 LEU A 14 -2.708 6.535 0.704 1.00 0.36 H ATOM 220 HG LEU A 14 -2.603 8.072 -1.218 1.00 0.38 H ATOM 221 HD11 LEU A 14 -1.415 6.603 -2.616 1.00 1.04 H ATOM 222 HD12 LEU A 14 -2.530 5.269 -2.320 1.00 1.05 H ATOM 223 HD13 LEU A 14 -1.396 5.766 -1.064 1.00 0.87 H ATOM 224 HD21 LEU A 14 -4.330 6.264 -2.845 1.00 1.11 H ATOM 225 HD22 LEU A 14 -4.059 7.999 -3.001 1.00 1.12 H ATOM 226 HD23 LEU A 14 -5.144 7.385 -1.755 1.00 1.01 H ATOM 227 N PHE A 15 -2.651 4.202 1.371 1.00 0.36 N ATOM 228 CA PHE A 15 -1.669 3.125 1.721 1.00 0.39 C ATOM 229 C PHE A 15 -2.350 1.766 1.807 1.00 0.37 C ATOM 230 O PHE A 15 -1.870 0.805 1.255 1.00 0.37 O ATOM 231 CB PHE A 15 -1.127 3.502 3.083 1.00 0.43 C ATOM 232 CG PHE A 15 0.286 4.017 2.951 1.00 0.56 C ATOM 233 CD1 PHE A 15 0.528 5.243 2.323 1.00 0.66 C ATOM 234 CD2 PHE A 15 1.353 3.266 3.455 1.00 0.82 C ATOM 235 CE1 PHE A 15 1.838 5.720 2.199 1.00 0.82 C ATOM 236 CE2 PHE A 15 2.664 3.743 3.332 1.00 0.98 C ATOM 237 CZ PHE A 15 2.907 4.970 2.704 1.00 0.92 C ATOM 238 H PHE A 15 -2.797 4.957 1.985 1.00 0.35 H ATOM 239 HA PHE A 15 -0.865 3.097 1.002 1.00 0.42 H ATOM 240 HB2 PHE A 15 -1.754 4.260 3.508 1.00 0.42 H ATOM 241 HB3 PHE A 15 -1.138 2.627 3.712 1.00 0.47 H ATOM 242 HD1 PHE A 15 -0.296 5.823 1.933 1.00 0.78 H ATOM 243 HD2 PHE A 15 1.166 2.320 3.940 1.00 0.98 H ATOM 244 HE1 PHE A 15 2.024 6.666 1.714 1.00 0.98 H ATOM 245 HE2 PHE A 15 3.489 3.163 3.722 1.00 1.24 H ATOM 246 HZ PHE A 15 3.919 5.338 2.608 1.00 1.07 H ATOM 247 N LYS A 16 -3.468 1.674 2.489 1.00 0.36 N ATOM 248 CA LYS A 16 -4.179 0.356 2.591 1.00 0.34 C ATOM 249 C LYS A 16 -4.368 -0.260 1.196 1.00 0.33 C ATOM 250 O LYS A 16 -4.542 -1.452 1.050 1.00 0.31 O ATOM 251 CB LYS A 16 -5.528 0.673 3.250 1.00 0.35 C ATOM 252 CG LYS A 16 -6.649 0.786 2.198 1.00 0.35 C ATOM 253 CD LYS A 16 -6.358 1.960 1.257 1.00 0.36 C ATOM 254 CE LYS A 16 -7.661 2.627 0.817 1.00 0.39 C ATOM 255 NZ LYS A 16 -7.399 3.070 -0.590 1.00 0.40 N ATOM 256 H LYS A 16 -3.839 2.471 2.930 1.00 0.37 H ATOM 257 HA LYS A 16 -3.618 -0.319 3.218 1.00 0.35 H ATOM 258 HB2 LYS A 16 -5.770 -0.116 3.943 1.00 0.37 H ATOM 259 HB3 LYS A 16 -5.446 1.606 3.785 1.00 0.36 H ATOM 260 HG2 LYS A 16 -6.697 -0.132 1.627 1.00 0.33 H ATOM 261 HG3 LYS A 16 -7.591 0.949 2.696 1.00 0.37 H ATOM 262 HD2 LYS A 16 -5.726 2.676 1.761 1.00 0.38 H ATOM 263 HD3 LYS A 16 -5.853 1.594 0.387 1.00 0.36 H ATOM 264 HE2 LYS A 16 -8.476 1.916 0.851 1.00 0.41 H ATOM 265 HE3 LYS A 16 -7.877 3.481 1.443 1.00 0.42 H ATOM 266 HZ1 LYS A 16 -8.294 3.343 -1.040 1.00 0.44 H ATOM 267 HZ2 LYS A 16 -6.955 2.278 -1.144 1.00 0.39 H ATOM 268 HZ3 LYS A 16 -6.754 3.884 -0.585 1.00 0.44 H ATOM 269 N THR A 17 -4.308 0.549 0.171 1.00 0.34 N ATOM 270 CA THR A 17 -4.454 0.033 -1.208 1.00 0.34 C ATOM 271 C THR A 17 -3.093 -0.469 -1.626 1.00 0.34 C ATOM 272 O THR A 17 -2.949 -1.571 -2.114 1.00 0.33 O ATOM 273 CB THR A 17 -4.899 1.227 -2.047 1.00 0.37 C ATOM 274 OG1 THR A 17 -6.315 1.373 -1.939 1.00 0.38 O ATOM 275 CG2 THR A 17 -4.499 0.988 -3.499 1.00 0.41 C ATOM 276 H THR A 17 -4.142 1.504 0.311 1.00 0.36 H ATOM 277 HA THR A 17 -5.185 -0.759 -1.247 1.00 0.33 H ATOM 278 HB THR A 17 -4.417 2.121 -1.688 1.00 0.39 H ATOM 279 HG1 THR A 17 -6.711 0.505 -2.099 1.00 0.40 H ATOM 280 HG21 THR A 17 -3.463 1.271 -3.631 1.00 0.46 H ATOM 281 HG22 THR A 17 -5.121 1.581 -4.146 1.00 0.46 H ATOM 282 HG23 THR A 17 -4.615 -0.060 -3.735 1.00 0.47 H ATOM 283 N LEU A 18 -2.075 0.302 -1.344 1.00 0.37 N ATOM 284 CA LEU A 18 -0.711 -0.177 -1.628 1.00 0.38 C ATOM 285 C LEU A 18 -0.487 -1.376 -0.715 1.00 0.35 C ATOM 286 O LEU A 18 0.219 -2.310 -1.044 1.00 0.35 O ATOM 287 CB LEU A 18 0.228 0.979 -1.266 1.00 0.42 C ATOM 288 CG LEU A 18 1.530 0.829 -2.057 1.00 0.58 C ATOM 289 CD1 LEU A 18 2.297 -0.390 -1.541 1.00 0.87 C ATOM 290 CD2 LEU A 18 1.205 0.627 -3.541 1.00 0.99 C ATOM 291 H LEU A 18 -2.211 1.154 -0.873 1.00 0.39 H ATOM 292 HA LEU A 18 -0.607 -0.453 -2.665 1.00 0.40 H ATOM 293 HB2 LEU A 18 -0.244 1.921 -1.512 1.00 0.56 H ATOM 294 HB3 LEU A 18 0.443 0.953 -0.205 1.00 0.50 H ATOM 295 HG LEU A 18 2.133 1.716 -1.932 1.00 0.54 H ATOM 296 HD11 LEU A 18 3.356 -0.227 -1.661 1.00 1.20 H ATOM 297 HD12 LEU A 18 2.001 -1.265 -2.100 1.00 1.02 H ATOM 298 HD13 LEU A 18 2.072 -0.541 -0.494 1.00 0.90 H ATOM 299 HD21 LEU A 18 1.966 1.096 -4.143 1.00 1.60 H ATOM 300 HD22 LEU A 18 0.245 1.071 -3.764 1.00 1.04 H ATOM 301 HD23 LEU A 18 1.171 -0.431 -3.760 1.00 1.56 H ATOM 302 N LEU A 19 -1.151 -1.373 0.419 1.00 0.33 N ATOM 303 CA LEU A 19 -1.041 -2.525 1.345 1.00 0.30 C ATOM 304 C LEU A 19 -1.850 -3.669 0.755 1.00 0.26 C ATOM 305 O LEU A 19 -1.378 -4.781 0.667 1.00 0.24 O ATOM 306 CB LEU A 19 -1.631 -2.063 2.670 1.00 0.32 C ATOM 307 CG LEU A 19 -0.521 -1.917 3.717 1.00 0.36 C ATOM 308 CD1 LEU A 19 0.239 -3.240 3.857 1.00 0.45 C ATOM 309 CD2 LEU A 19 0.452 -0.819 3.281 1.00 0.40 C ATOM 310 H LEU A 19 -1.763 -0.612 0.635 1.00 0.34 H ATOM 311 HA LEU A 19 -0.010 -2.810 1.467 1.00 0.31 H ATOM 312 HB2 LEU A 19 -2.118 -1.115 2.524 1.00 0.36 H ATOM 313 HB3 LEU A 19 -2.348 -2.793 3.008 1.00 0.34 H ATOM 314 HG LEU A 19 -0.958 -1.655 4.670 1.00 0.40 H ATOM 315 HD11 LEU A 19 1.163 -3.184 3.301 1.00 1.17 H ATOM 316 HD12 LEU A 19 -0.365 -4.046 3.469 1.00 1.02 H ATOM 317 HD13 LEU A 19 0.456 -3.421 4.898 1.00 1.08 H ATOM 318 HD21 LEU A 19 -0.088 -0.050 2.747 1.00 1.05 H ATOM 319 HD22 LEU A 19 1.208 -1.242 2.637 1.00 0.92 H ATOM 320 HD23 LEU A 19 0.922 -0.388 4.153 1.00 1.11 H ATOM 321 N SER A 20 -3.049 -3.392 0.280 1.00 0.26 N ATOM 322 CA SER A 20 -3.832 -4.476 -0.380 1.00 0.25 C ATOM 323 C SER A 20 -2.976 -4.978 -1.543 1.00 0.26 C ATOM 324 O SER A 20 -2.926 -6.163 -1.845 1.00 0.24 O ATOM 325 CB SER A 20 -5.121 -3.814 -0.883 1.00 0.28 C ATOM 326 OG SER A 20 -5.683 -4.594 -1.936 1.00 0.47 O ATOM 327 H SER A 20 -3.403 -2.466 0.310 1.00 0.29 H ATOM 328 HA SER A 20 -4.051 -5.273 0.313 1.00 0.24 H ATOM 329 HB2 SER A 20 -5.831 -3.745 -0.076 1.00 0.37 H ATOM 330 HB3 SER A 20 -4.893 -2.818 -1.243 1.00 0.41 H ATOM 331 HG SER A 20 -5.802 -5.495 -1.617 1.00 0.42 H ATOM 332 N ALA A 21 -2.255 -4.068 -2.165 1.00 0.29 N ATOM 333 CA ALA A 21 -1.355 -4.452 -3.272 1.00 0.32 C ATOM 334 C ALA A 21 -0.215 -5.295 -2.725 1.00 0.30 C ATOM 335 O ALA A 21 0.094 -6.357 -3.229 1.00 0.31 O ATOM 336 CB ALA A 21 -0.824 -3.132 -3.825 1.00 0.39 C ATOM 337 H ALA A 21 -2.291 -3.123 -1.876 1.00 0.31 H ATOM 338 HA ALA A 21 -1.888 -4.980 -4.012 1.00 0.33 H ATOM 339 HB1 ALA A 21 -1.526 -2.344 -3.603 1.00 0.87 H ATOM 340 HB2 ALA A 21 -0.695 -3.217 -4.891 1.00 0.99 H ATOM 341 HB3 ALA A 21 0.127 -2.909 -3.360 1.00 0.95 H ATOM 342 N VAL A 22 0.395 -4.829 -1.678 1.00 0.30 N ATOM 343 CA VAL A 22 1.509 -5.587 -1.057 1.00 0.31 C ATOM 344 C VAL A 22 0.980 -6.892 -0.477 1.00 0.25 C ATOM 345 O VAL A 22 1.572 -7.937 -0.635 1.00 0.26 O ATOM 346 CB VAL A 22 2.013 -4.646 0.019 1.00 0.34 C ATOM 347 CG1 VAL A 22 1.664 -5.176 1.416 1.00 0.33 C ATOM 348 CG2 VAL A 22 3.522 -4.517 -0.126 1.00 0.41 C ATOM 349 H VAL A 22 0.101 -3.968 -1.282 1.00 0.31 H ATOM 350 HA VAL A 22 2.287 -5.781 -1.778 1.00 0.34 H ATOM 351 HB VAL A 22 1.543 -3.683 -0.131 1.00 0.37 H ATOM 352 HG11 VAL A 22 0.591 -5.160 1.548 1.00 0.32 H ATOM 353 HG12 VAL A 22 2.127 -4.558 2.165 1.00 0.40 H ATOM 354 HG13 VAL A 22 2.020 -6.192 1.515 1.00 0.35 H ATOM 355 HG21 VAL A 22 3.782 -4.540 -1.175 1.00 1.15 H ATOM 356 HG22 VAL A 22 4.001 -5.343 0.380 1.00 1.11 H ATOM 357 HG23 VAL A 22 3.848 -3.587 0.308 1.00 1.07 H ATOM 358 N GLY A 23 -0.161 -6.837 0.154 1.00 0.22 N ATOM 359 CA GLY A 23 -0.771 -8.079 0.708 1.00 0.20 C ATOM 360 C GLY A 23 -0.976 -9.046 -0.454 1.00 0.19 C ATOM 361 O GLY A 23 -1.029 -10.236 -0.289 1.00 0.21 O ATOM 362 H GLY A 23 -0.635 -5.972 0.229 1.00 0.23 H ATOM 363 HA2 GLY A 23 -0.107 -8.519 1.441 1.00 0.22 H ATOM 364 HA3 GLY A 23 -1.722 -7.854 1.162 1.00 0.20 H ATOM 365 N SER A 24 -1.048 -8.530 -1.645 1.00 0.21 N ATOM 366 CA SER A 24 -1.211 -9.407 -2.837 1.00 0.25 C ATOM 367 C SER A 24 0.163 -9.661 -3.469 1.00 0.28 C ATOM 368 O SER A 24 0.399 -10.675 -4.074 1.00 0.32 O ATOM 369 CB SER A 24 -2.109 -8.620 -3.795 1.00 0.30 C ATOM 370 OG SER A 24 -3.322 -8.270 -3.131 1.00 0.29 O ATOM 371 H SER A 24 -0.964 -7.557 -1.761 1.00 0.22 H ATOM 372 HA SER A 24 -1.683 -10.338 -2.563 1.00 0.26 H ATOM 373 HB2 SER A 24 -1.604 -7.720 -4.108 1.00 0.32 H ATOM 374 HB3 SER A 24 -2.326 -9.227 -4.664 1.00 0.35 H ATOM 375 HG SER A 24 -3.166 -7.456 -2.619 1.00 0.27 H