ATOM 111 N VAL A 8 -6.351 -13.468 -1.759 1.00 0.00 N ATOM 112 CA VAL A 8 -5.261 -13.662 -2.710 1.00 0.00 C ATOM 113 C VAL A 8 -3.917 -13.228 -2.119 1.00 0.00 C ATOM 114 O VAL A 8 -2.869 -13.554 -2.672 1.00 0.00 O ATOM 115 CB VAL A 8 -5.584 -12.952 -4.031 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.542 -13.270 -5.099 1.00 0.00 C ATOM 117 CG2 VAL A 8 -6.949 -13.403 -4.557 1.00 0.00 C ATOM 118 H VAL A 8 -7.039 -12.755 -1.956 1.00 0.00 H ATOM 119 HA VAL A 8 -5.191 -14.729 -2.921 1.00 0.00 H ATOM 120 HB VAL A 8 -5.615 -11.877 -3.859 1.00 0.00 H ATOM 121 HG11 VAL A 8 -4.454 -14.350 -5.219 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.839 -12.828 -6.051 1.00 0.00 H ATOM 123 HG13 VAL A 8 -3.576 -12.855 -4.817 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.159 -12.909 -5.506 1.00 0.00 H ATOM 125 HG22 VAL A 8 -6.944 -14.482 -4.704 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.729 -13.142 -3.841 1.00 0.00 H ATOM 127 N LYS A 9 -3.928 -12.501 -0.992 1.00 0.00 N ATOM 128 CA LYS A 9 -2.693 -12.102 -0.321 1.00 0.00 C ATOM 129 C LYS A 9 -1.908 -13.329 0.141 1.00 0.00 C ATOM 130 O LYS A 9 -0.723 -13.224 0.447 1.00 0.00 O ATOM 131 CB LYS A 9 -3.005 -11.198 0.869 1.00 0.00 C ATOM 132 CG LYS A 9 -3.742 -9.927 0.458 1.00 0.00 C ATOM 133 CD LYS A 9 -4.063 -9.132 1.722 1.00 0.00 C ATOM 134 CE LYS A 9 -4.979 -7.954 1.398 1.00 0.00 C ATOM 135 NZ LYS A 9 -4.304 -6.948 0.556 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.809 -12.220 -0.584 1.00 0.00 H ATOM 137 HA LYS A 9 -2.071 -11.552 -1.029 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.637 -11.734 1.578 1.00 0.00 H ATOM 139 HB3 LYS A 9 -2.069 -10.923 1.355 1.00 0.00 H ATOM 140 HG2 LYS A 9 -3.114 -9.338 -0.211 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.671 -10.190 -0.046 1.00 0.00 H ATOM 142 HD2 LYS A 9 -4.570 -9.784 2.433 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.140 -8.778 2.179 1.00 0.00 H ATOM 144 HE2 LYS A 9 -5.861 -8.334 0.884 1.00 0.00 H ATOM 145 HE3 LYS A 9 -5.291 -7.489 2.333 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -4.021 -7.358 -0.323 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.928 -6.175 0.372 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -3.485 -6.595 1.031 1.00 0.00 H ATOM 149 N LYS A 10 -2.560 -14.495 0.191 1.00 0.00 N ATOM 150 CA LYS A 10 -1.901 -15.752 0.534 1.00 0.00 C ATOM 151 C LYS A 10 -0.907 -16.147 -0.558 1.00 0.00 C ATOM 152 O LYS A 10 0.082 -16.819 -0.275 1.00 0.00 O ATOM 153 CB LYS A 10 -2.999 -16.800 0.773 1.00 0.00 C ATOM 154 CG LYS A 10 -2.481 -18.239 0.874 1.00 0.00 C ATOM 155 CD LYS A 10 -2.432 -18.948 -0.489 1.00 0.00 C ATOM 156 CE LYS A 10 -3.821 -19.071 -1.127 1.00 0.00 C ATOM 157 NZ LYS A 10 -4.726 -19.893 -0.301 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.549 -14.519 -0.016 1.00 0.00 H ATOM 159 HA LYS A 10 -1.337 -15.619 1.456 1.00 0.00 H ATOM 160 HB2 LYS A 10 -3.504 -16.550 1.705 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.732 -16.737 -0.031 1.00 0.00 H ATOM 162 HG2 LYS A 10 -1.491 -18.241 1.328 1.00 0.00 H ATOM 163 HG3 LYS A 10 -3.154 -18.799 1.523 1.00 0.00 H ATOM 164 HD2 LYS A 10 -1.775 -18.403 -1.168 1.00 0.00 H ATOM 165 HD3 LYS A 10 -2.015 -19.946 -0.352 1.00 0.00 H ATOM 166 HE2 LYS A 10 -4.252 -18.078 -1.263 1.00 0.00 H ATOM 167 HE3 LYS A 10 -3.716 -19.528 -2.112 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -5.631 -19.963 -0.744 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -4.348 -20.823 -0.191 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -4.840 -19.482 0.614 1.00 0.00 H ATOM 171 N LEU A 11 -1.159 -15.735 -1.804 1.00 0.00 N ATOM 172 CA LEU A 11 -0.233 -15.984 -2.896 1.00 0.00 C ATOM 173 C LEU A 11 0.866 -14.924 -2.892 1.00 0.00 C ATOM 174 O LEU A 11 2.025 -15.228 -3.162 1.00 0.00 O ATOM 175 CB LEU A 11 -1.003 -15.976 -4.220 1.00 0.00 C ATOM 176 CG LEU A 11 -0.078 -16.174 -5.426 1.00 0.00 C ATOM 177 CD1 LEU A 11 0.608 -17.536 -5.366 1.00 0.00 C ATOM 178 CD2 LEU A 11 -0.906 -16.092 -6.707 1.00 0.00 C ATOM 179 H LEU A 11 -2.007 -15.223 -2.008 1.00 0.00 H ATOM 180 HA LEU A 11 0.224 -16.964 -2.753 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.754 -16.765 -4.204 1.00 0.00 H ATOM 182 HB3 LEU A 11 -1.499 -15.012 -4.334 1.00 0.00 H ATOM 183 HG LEU A 11 0.675 -15.386 -5.445 1.00 0.00 H ATOM 184 HD11 LEU A 11 -0.143 -18.324 -5.314 1.00 0.00 H ATOM 185 HD12 LEU A 11 1.215 -17.667 -6.262 1.00 0.00 H ATOM 186 HD13 LEU A 11 1.256 -17.589 -4.490 1.00 0.00 H ATOM 187 HD21 LEU A 11 -0.255 -16.217 -7.571 1.00 0.00 H ATOM 188 HD22 LEU A 11 -1.664 -16.876 -6.709 1.00 0.00 H ATOM 189 HD23 LEU A 11 -1.391 -15.117 -6.765 1.00 0.00 H ATOM 190 N THR A 12 0.513 -13.673 -2.577 1.00 0.00 N ATOM 191 CA THR A 12 1.493 -12.599 -2.514 1.00 0.00 C ATOM 192 C THR A 12 2.525 -12.761 -1.410 1.00 0.00 C ATOM 193 O THR A 12 3.653 -12.302 -1.553 1.00 0.00 O ATOM 194 CB THR A 12 0.845 -11.210 -2.501 1.00 0.00 C ATOM 195 OG1 THR A 12 0.519 -10.841 -1.178 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.408 -11.142 -3.367 1.00 0.00 C ATOM 197 H THR A 12 -0.454 -13.456 -2.376 1.00 0.00 H ATOM 198 HA THR A 12 2.046 -12.658 -3.452 1.00 0.00 H ATOM 199 HB THR A 12 1.568 -10.486 -2.877 1.00 0.00 H ATOM 200 HG1 THR A 12 0.280 -9.911 -1.180 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.790 -10.120 -3.370 1.00 0.00 H ATOM 202 HG22 THR A 12 -0.162 -11.436 -4.387 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.178 -11.804 -2.972 1.00 0.00 H ATOM 204 N LYS A 13 2.157 -13.415 -0.303 1.00 0.00 N ATOM 205 CA LYS A 13 3.094 -13.654 0.788 1.00 0.00 C ATOM 206 C LYS A 13 4.252 -14.525 0.310 1.00 0.00 C ATOM 207 O LYS A 13 5.358 -14.423 0.839 1.00 0.00 O ATOM 208 CB LYS A 13 2.335 -14.299 1.953 1.00 0.00 C ATOM 209 CG LYS A 13 3.268 -14.616 3.128 1.00 0.00 C ATOM 210 CD LYS A 13 2.497 -15.226 4.302 1.00 0.00 C ATOM 211 CE LYS A 13 1.441 -14.270 4.866 1.00 0.00 C ATOM 212 NZ LYS A 13 2.046 -13.041 5.413 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.209 -13.753 -0.216 1.00 0.00 H ATOM 214 HA LYS A 13 3.501 -12.697 1.114 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.555 -13.613 2.284 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.874 -15.226 1.614 1.00 0.00 H ATOM 217 HG2 LYS A 13 4.026 -15.326 2.801 1.00 0.00 H ATOM 218 HG3 LYS A 13 3.753 -13.696 3.455 1.00 0.00 H ATOM 219 HD2 LYS A 13 2.004 -16.140 3.973 1.00 0.00 H ATOM 220 HD3 LYS A 13 3.198 -15.483 5.095 1.00 0.00 H ATOM 221 HE2 LYS A 13 0.733 -14.003 4.082 1.00 0.00 H ATOM 222 HE3 LYS A 13 0.902 -14.781 5.664 1.00 0.00 H ATOM 223 HZ1 LYS A 13 2.689 -13.277 6.155 1.00 0.00 H ATOM 224 HZ2 LYS A 13 2.547 -12.549 4.687 1.00 0.00 H ATOM 225 HZ3 LYS A 13 1.325 -12.440 5.786 1.00 0.00 H ATOM 226 N ALA A 14 4.009 -15.380 -0.691 1.00 0.00 N ATOM 227 CA ALA A 14 5.050 -16.208 -1.280 1.00 0.00 C ATOM 228 C ALA A 14 5.783 -15.475 -2.403 1.00 0.00 C ATOM 229 O ALA A 14 6.963 -15.730 -2.634 1.00 0.00 O ATOM 230 CB ALA A 14 4.419 -17.494 -1.812 1.00 0.00 C ATOM 231 H ALA A 14 3.071 -15.459 -1.059 1.00 0.00 H ATOM 232 HA ALA A 14 5.775 -16.469 -0.509 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.682 -17.255 -2.580 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.196 -18.127 -2.237 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.926 -18.024 -0.997 1.00 0.00 H ATOM 236 N ILE A 15 5.102 -14.564 -3.108 1.00 0.00 N ATOM 237 CA ILE A 15 5.708 -13.833 -4.214 1.00 0.00 C ATOM 238 C ILE A 15 6.627 -12.722 -3.709 1.00 0.00 C ATOM 239 O ILE A 15 7.685 -12.490 -4.289 1.00 0.00 O ATOM 240 CB ILE A 15 4.609 -13.278 -5.128 1.00 0.00 C ATOM 241 CG1 ILE A 15 3.932 -14.453 -5.846 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.191 -12.290 -6.147 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.704 -14.007 -6.641 1.00 0.00 C ATOM 244 H ILE A 15 4.134 -14.376 -2.886 1.00 0.00 H ATOM 245 HA ILE A 15 6.316 -14.524 -4.797 1.00 0.00 H ATOM 246 HB ILE A 15 3.874 -12.754 -4.516 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.647 -14.921 -6.523 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.612 -15.191 -5.111 1.00 0.00 H ATOM 249 HG21 ILE A 15 5.938 -12.788 -6.763 1.00 0.00 H ATOM 250 HG22 ILE A 15 4.394 -11.907 -6.784 1.00 0.00 H ATOM 251 HG23 ILE A 15 5.648 -11.443 -5.634 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.232 -14.885 -7.085 1.00 0.00 H ATOM 253 HD12 ILE A 15 1.993 -13.524 -5.969 1.00 0.00 H ATOM 254 HD13 ILE A 15 3.000 -13.319 -7.433 1.00 0.00 H ATOM 255 N LEU A 16 6.244 -12.031 -2.633 1.00 0.00 N ATOM 256 CA LEU A 16 7.063 -10.960 -2.084 1.00 0.00 C ATOM 257 C LEU A 16 8.348 -11.545 -1.492 1.00 0.00 C ATOM 258 O LEU A 16 9.327 -10.821 -1.320 1.00 0.00 O ATOM 259 CB LEU A 16 6.263 -10.194 -1.026 1.00 0.00 C ATOM 260 CG LEU A 16 5.498 -9.003 -1.623 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.512 -9.414 -2.717 1.00 0.00 C ATOM 262 CD2 LEU A 16 4.711 -8.316 -0.509 1.00 0.00 C ATOM 263 H LEU A 16 5.363 -12.245 -2.187 1.00 0.00 H ATOM 264 HA LEU A 16 7.346 -10.271 -2.879 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.566 -10.872 -0.535 1.00 0.00 H ATOM 266 HB3 LEU A 16 6.953 -9.807 -0.275 1.00 0.00 H ATOM 267 HG LEU A 16 6.210 -8.296 -2.050 1.00 0.00 H ATOM 268 HD11 LEU A 16 3.763 -10.087 -2.300 1.00 0.00 H ATOM 269 HD12 LEU A 16 4.008 -8.531 -3.110 1.00 0.00 H ATOM 270 HD13 LEU A 16 5.043 -9.909 -3.529 1.00 0.00 H ATOM 271 HD21 LEU A 16 5.400 -7.978 0.265 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.176 -7.461 -0.923 1.00 0.00 H ATOM 273 HD23 LEU A 16 3.998 -9.021 -0.081 1.00 0.00 H ATOM 274 N ALA A 17 8.355 -12.843 -1.179 1.00 0.00 N ATOM 275 CA ALA A 17 9.552 -13.523 -0.711 1.00 0.00 C ATOM 276 C ALA A 17 10.494 -13.825 -1.877 1.00 0.00 C ATOM 277 O ALA A 17 11.690 -14.024 -1.668 1.00 0.00 O ATOM 278 CB ALA A 17 9.149 -14.820 -0.018 1.00 0.00 C ATOM 279 H ALA A 17 7.506 -13.383 -1.278 1.00 0.00 H ATOM 280 HA ALA A 17 10.073 -12.887 0.004 1.00 0.00 H ATOM 281 HB1 ALA A 17 10.041 -15.307 0.378 1.00 0.00 H ATOM 282 HB2 ALA A 17 8.462 -14.602 0.799 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.670 -15.483 -0.738 1.00 0.00 H ATOM 284 N VAL A 18 9.961 -13.860 -3.106 1.00 0.00 N ATOM 285 CA VAL A 18 10.754 -14.113 -4.298 1.00 0.00 C ATOM 286 C VAL A 18 11.229 -12.782 -4.882 1.00 0.00 C ATOM 287 O VAL A 18 12.316 -12.717 -5.456 1.00 0.00 O ATOM 288 CB VAL A 18 9.886 -14.874 -5.309 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.565 -14.974 -6.674 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.623 -16.288 -4.792 1.00 0.00 C ATOM 291 H VAL A 18 8.968 -13.707 -3.215 1.00 0.00 H ATOM 292 HA VAL A 18 11.622 -14.720 -4.038 1.00 0.00 H ATOM 293 HB VAL A 18 8.930 -14.365 -5.434 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.546 -15.439 -6.563 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.950 -15.579 -7.341 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.680 -13.980 -7.103 1.00 0.00 H ATOM 297 HG21 VAL A 18 10.568 -16.821 -4.693 1.00 0.00 H ATOM 298 HG22 VAL A 18 9.134 -16.239 -3.820 1.00 0.00 H ATOM 299 HG23 VAL A 18 8.977 -16.816 -5.494 1.00 0.00 H