ATOM 111 N VAL A 8 -6.430 -13.154 -1.287 1.00 0.00 N ATOM 112 CA VAL A 8 -5.417 -13.492 -2.283 1.00 0.00 C ATOM 113 C VAL A 8 -3.984 -13.201 -1.839 1.00 0.00 C ATOM 114 O VAL A 8 -3.040 -13.628 -2.500 1.00 0.00 O ATOM 115 CB VAL A 8 -5.756 -12.835 -3.626 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.989 -13.492 -4.773 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.252 -12.950 -3.927 1.00 0.00 C ATOM 118 H VAL A 8 -7.067 -12.403 -1.509 1.00 0.00 H ATOM 119 HA VAL A 8 -5.481 -14.570 -2.432 1.00 0.00 H ATOM 120 HB VAL A 8 -5.501 -11.777 -3.570 1.00 0.00 H ATOM 121 HG11 VAL A 8 -5.303 -13.058 -5.721 1.00 0.00 H ATOM 122 HG12 VAL A 8 -3.919 -13.328 -4.649 1.00 0.00 H ATOM 123 HG13 VAL A 8 -5.183 -14.565 -4.781 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.545 -14.000 -3.917 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.832 -12.399 -3.187 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.453 -12.533 -4.914 1.00 0.00 H ATOM 127 N LYS A 9 -3.793 -12.483 -0.726 1.00 0.00 N ATOM 128 CA LYS A 9 -2.452 -12.216 -0.218 1.00 0.00 C ATOM 129 C LYS A 9 -1.741 -13.517 0.154 1.00 0.00 C ATOM 130 O LYS A 9 -0.535 -13.522 0.386 1.00 0.00 O ATOM 131 CB LYS A 9 -2.497 -11.267 0.982 1.00 0.00 C ATOM 132 CG LYS A 9 -3.179 -9.944 0.623 1.00 0.00 C ATOM 133 CD LYS A 9 -3.060 -8.940 1.772 1.00 0.00 C ATOM 134 CE LYS A 9 -3.750 -9.454 3.038 1.00 0.00 C ATOM 135 NZ LYS A 9 -3.661 -8.468 4.130 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.586 -12.124 -0.215 1.00 0.00 H ATOM 137 HA LYS A 9 -1.876 -11.742 -1.012 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.038 -11.750 1.795 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.475 -11.065 1.302 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.691 -9.526 -0.257 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.233 -10.117 0.403 1.00 0.00 H ATOM 142 HD2 LYS A 9 -2.005 -8.761 1.981 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.520 -7.999 1.467 1.00 0.00 H ATOM 144 HE2 LYS A 9 -4.799 -9.651 2.815 1.00 0.00 H ATOM 145 HE3 LYS A 9 -3.284 -10.386 3.359 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -4.112 -7.607 3.857 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.113 -8.825 4.959 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -2.692 -8.270 4.341 1.00 0.00 H ATOM 149 N LYS A 10 -2.486 -14.628 0.207 1.00 0.00 N ATOM 150 CA LYS A 10 -1.939 -15.957 0.437 1.00 0.00 C ATOM 151 C LYS A 10 -0.987 -16.340 -0.693 1.00 0.00 C ATOM 152 O LYS A 10 -0.021 -17.067 -0.468 1.00 0.00 O ATOM 153 CB LYS A 10 -3.119 -16.927 0.525 1.00 0.00 C ATOM 154 CG LYS A 10 -2.673 -18.389 0.580 1.00 0.00 C ATOM 155 CD LYS A 10 -3.888 -19.317 0.681 1.00 0.00 C ATOM 156 CE LYS A 10 -4.824 -19.138 -0.515 1.00 0.00 C ATOM 157 NZ LYS A 10 -5.962 -20.077 -0.456 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.485 -14.546 0.076 1.00 0.00 H ATOM 159 HA LYS A 10 -1.384 -15.967 1.375 1.00 0.00 H ATOM 160 HB2 LYS A 10 -3.703 -16.692 1.415 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.747 -16.784 -0.354 1.00 0.00 H ATOM 162 HG2 LYS A 10 -2.114 -18.644 -0.321 1.00 0.00 H ATOM 163 HG3 LYS A 10 -2.037 -18.544 1.449 1.00 0.00 H ATOM 164 HD2 LYS A 10 -3.543 -20.350 0.715 1.00 0.00 H ATOM 165 HD3 LYS A 10 -4.431 -19.097 1.600 1.00 0.00 H ATOM 166 HE2 LYS A 10 -5.208 -18.117 -0.531 1.00 0.00 H ATOM 167 HE3 LYS A 10 -4.266 -19.313 -1.436 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -6.499 -19.911 0.383 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -6.563 -19.953 -1.259 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -5.627 -21.030 -0.445 1.00 0.00 H ATOM 171 N LEU A 11 -1.252 -15.853 -1.911 1.00 0.00 N ATOM 172 CA LEU A 11 -0.391 -16.084 -3.059 1.00 0.00 C ATOM 173 C LEU A 11 0.710 -15.034 -3.094 1.00 0.00 C ATOM 174 O LEU A 11 1.854 -15.352 -3.409 1.00 0.00 O ATOM 175 CB LEU A 11 -1.219 -15.994 -4.347 1.00 0.00 C ATOM 176 CG LEU A 11 -1.856 -17.324 -4.761 1.00 0.00 C ATOM 177 CD1 LEU A 11 -0.770 -18.328 -5.136 1.00 0.00 C ATOM 178 CD2 LEU A 11 -2.732 -17.905 -3.655 1.00 0.00 C ATOM 179 H LEU A 11 -2.079 -15.290 -2.048 1.00 0.00 H ATOM 180 HA LEU A 11 0.083 -17.062 -2.981 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.998 -15.240 -4.225 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.564 -15.674 -5.157 1.00 0.00 H ATOM 183 HG LEU A 11 -2.477 -17.143 -5.640 1.00 0.00 H ATOM 184 HD11 LEU A 11 -0.168 -18.589 -4.266 1.00 0.00 H ATOM 185 HD12 LEU A 11 -1.233 -19.235 -5.527 1.00 0.00 H ATOM 186 HD13 LEU A 11 -0.126 -17.892 -5.900 1.00 0.00 H ATOM 187 HD21 LEU A 11 -3.487 -17.172 -3.368 1.00 0.00 H ATOM 188 HD22 LEU A 11 -3.225 -18.803 -4.025 1.00 0.00 H ATOM 189 HD23 LEU A 11 -2.117 -18.160 -2.793 1.00 0.00 H ATOM 190 N THR A 12 0.374 -13.784 -2.774 1.00 0.00 N ATOM 191 CA THR A 12 1.350 -12.712 -2.842 1.00 0.00 C ATOM 192 C THR A 12 2.422 -12.745 -1.758 1.00 0.00 C ATOM 193 O THR A 12 3.531 -12.265 -1.983 1.00 0.00 O ATOM 194 CB THR A 12 0.697 -11.333 -2.985 1.00 0.00 C ATOM 195 OG1 THR A 12 0.414 -10.806 -1.708 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.588 -11.376 -3.806 1.00 0.00 C ATOM 197 H THR A 12 -0.572 -13.567 -2.489 1.00 0.00 H ATOM 198 HA THR A 12 1.876 -12.892 -3.781 1.00 0.00 H ATOM 199 HB THR A 12 1.408 -10.663 -3.468 1.00 0.00 H ATOM 200 HG1 THR A 12 0.152 -9.888 -1.810 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.389 -11.847 -4.769 1.00 0.00 H ATOM 202 HG22 THR A 12 -1.355 -11.941 -3.275 1.00 0.00 H ATOM 203 HG23 THR A 12 -0.946 -10.361 -3.969 1.00 0.00 H ATOM 204 N LYS A 13 2.113 -13.310 -0.585 1.00 0.00 N ATOM 205 CA LYS A 13 3.080 -13.411 0.497 1.00 0.00 C ATOM 206 C LYS A 13 4.260 -14.285 0.074 1.00 0.00 C ATOM 207 O LYS A 13 5.386 -14.054 0.516 1.00 0.00 O ATOM 208 CB LYS A 13 2.381 -13.972 1.739 1.00 0.00 C ATOM 209 CG LYS A 13 3.344 -14.205 2.911 1.00 0.00 C ATOM 210 CD LYS A 13 4.023 -12.906 3.355 1.00 0.00 C ATOM 211 CE LYS A 13 4.924 -13.184 4.559 1.00 0.00 C ATOM 212 NZ LYS A 13 5.600 -11.955 5.011 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.184 -13.674 -0.429 1.00 0.00 H ATOM 214 HA LYS A 13 3.455 -12.411 0.713 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.602 -13.278 2.053 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.911 -14.922 1.485 1.00 0.00 H ATOM 217 HG2 LYS A 13 2.778 -14.608 3.750 1.00 0.00 H ATOM 218 HG3 LYS A 13 4.101 -14.935 2.627 1.00 0.00 H ATOM 219 HD2 LYS A 13 4.629 -12.506 2.542 1.00 0.00 H ATOM 220 HD3 LYS A 13 3.262 -12.177 3.632 1.00 0.00 H ATOM 221 HE2 LYS A 13 4.315 -13.584 5.369 1.00 0.00 H ATOM 222 HE3 LYS A 13 5.668 -13.928 4.278 1.00 0.00 H ATOM 223 HZ1 LYS A 13 6.182 -12.155 5.813 1.00 0.00 H ATOM 224 HZ2 LYS A 13 6.182 -11.583 4.275 1.00 0.00 H ATOM 225 HZ3 LYS A 13 4.915 -11.262 5.276 1.00 0.00 H ATOM 226 N ALA A 14 4.009 -15.281 -0.777 1.00 0.00 N ATOM 227 CA ALA A 14 5.063 -16.128 -1.306 1.00 0.00 C ATOM 228 C ALA A 14 5.838 -15.421 -2.417 1.00 0.00 C ATOM 229 O ALA A 14 7.011 -15.713 -2.630 1.00 0.00 O ATOM 230 CB ALA A 14 4.436 -17.410 -1.845 1.00 0.00 C ATOM 231 H ALA A 14 3.058 -15.453 -1.073 1.00 0.00 H ATOM 232 HA ALA A 14 5.757 -16.380 -0.506 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.741 -17.164 -2.648 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.221 -18.058 -2.235 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.904 -17.928 -1.046 1.00 0.00 H ATOM 236 N ILE A 15 5.194 -14.488 -3.132 1.00 0.00 N ATOM 237 CA ILE A 15 5.838 -13.775 -4.224 1.00 0.00 C ATOM 238 C ILE A 15 6.734 -12.660 -3.697 1.00 0.00 C ATOM 239 O ILE A 15 7.816 -12.432 -4.236 1.00 0.00 O ATOM 240 CB ILE A 15 4.775 -13.242 -5.192 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.096 -14.427 -5.889 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.408 -12.310 -6.229 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.928 -13.975 -6.768 1.00 0.00 C ATOM 244 H ILE A 15 4.231 -14.270 -2.921 1.00 0.00 H ATOM 245 HA ILE A 15 6.473 -14.474 -4.771 1.00 0.00 H ATOM 246 HB ILE A 15 4.037 -12.675 -4.625 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.821 -14.956 -6.507 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.719 -15.120 -5.136 1.00 0.00 H ATOM 249 HG21 ILE A 15 6.157 -12.853 -6.805 1.00 0.00 H ATOM 250 HG22 ILE A 15 4.641 -11.928 -6.903 1.00 0.00 H ATOM 251 HG23 ILE A 15 5.879 -11.459 -5.736 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.233 -13.380 -6.173 1.00 0.00 H ATOM 253 HD12 ILE A 15 3.302 -13.381 -7.601 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.413 -14.854 -7.153 1.00 0.00 H ATOM 255 N LEU A 16 6.306 -11.954 -2.645 1.00 0.00 N ATOM 256 CA LEU A 16 7.119 -10.893 -2.065 1.00 0.00 C ATOM 257 C LEU A 16 8.370 -11.491 -1.415 1.00 0.00 C ATOM 258 O LEU A 16 9.352 -10.779 -1.206 1.00 0.00 O ATOM 259 CB LEU A 16 6.288 -10.111 -1.044 1.00 0.00 C ATOM 260 CG LEU A 16 5.583 -8.903 -1.674 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.558 -9.298 -2.738 1.00 0.00 C ATOM 262 CD2 LEU A 16 4.854 -8.128 -0.578 1.00 0.00 C ATOM 263 H LEU A 16 5.405 -12.145 -2.232 1.00 0.00 H ATOM 264 HA LEU A 16 7.441 -10.212 -2.852 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.559 -10.774 -0.578 1.00 0.00 H ATOM 266 HB3 LEU A 16 6.959 -9.740 -0.269 1.00 0.00 H ATOM 267 HG LEU A 16 6.327 -8.251 -2.130 1.00 0.00 H ATOM 268 HD11 LEU A 16 5.050 -9.857 -3.534 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.771 -9.904 -2.289 1.00 0.00 H ATOM 270 HD13 LEU A 16 4.111 -8.399 -3.163 1.00 0.00 H ATOM 271 HD21 LEU A 16 5.569 -7.814 0.183 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.378 -7.248 -1.011 1.00 0.00 H ATOM 273 HD23 LEU A 16 4.094 -8.764 -0.124 1.00 0.00 H ATOM 274 N ALA A 17 8.348 -12.792 -1.097 1.00 0.00 N ATOM 275 CA ALA A 17 9.518 -13.475 -0.570 1.00 0.00 C ATOM 276 C ALA A 17 10.513 -13.769 -1.694 1.00 0.00 C ATOM 277 O ALA A 17 11.723 -13.778 -1.468 1.00 0.00 O ATOM 278 CB ALA A 17 9.077 -14.778 0.088 1.00 0.00 C ATOM 279 H ALA A 17 7.501 -13.324 -1.229 1.00 0.00 H ATOM 280 HA ALA A 17 10.000 -12.843 0.177 1.00 0.00 H ATOM 281 HB1 ALA A 17 8.620 -15.430 -0.656 1.00 0.00 H ATOM 282 HB2 ALA A 17 9.945 -15.285 0.510 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.360 -14.571 0.883 1.00 0.00 H ATOM 284 N VAL A 18 10.010 -14.007 -2.911 1.00 0.00 N ATOM 285 CA VAL A 18 10.854 -14.247 -4.074 1.00 0.00 C ATOM 286 C VAL A 18 11.450 -12.912 -4.517 1.00 0.00 C ATOM 287 O VAL A 18 12.557 -12.874 -5.048 1.00 0.00 O ATOM 288 CB VAL A 18 10.007 -14.865 -5.194 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.761 -14.888 -6.524 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.637 -16.303 -4.824 1.00 0.00 C ATOM 291 H VAL A 18 9.008 -14.021 -3.039 1.00 0.00 H ATOM 292 HA VAL A 18 11.662 -14.927 -3.803 1.00 0.00 H ATOM 293 HB VAL A 18 9.095 -14.279 -5.319 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.703 -15.422 -6.406 1.00 0.00 H ATOM 295 HG12 VAL A 18 10.155 -15.397 -7.274 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.955 -13.872 -6.870 1.00 0.00 H ATOM 297 HG21 VAL A 18 10.544 -16.900 -4.725 1.00 0.00 H ATOM 298 HG22 VAL A 18 9.094 -16.310 -3.879 1.00 0.00 H ATOM 299 HG23 VAL A 18 9.001 -16.732 -5.597 1.00 0.00 H