ATOM 107 N LEU A 6 -11.557 -0.692 -1.607 1.00 0.00 N ATOM 108 CA LEU A 6 -10.122 -0.948 -1.540 1.00 0.00 C ATOM 109 C LEU A 6 -9.343 0.333 -1.260 1.00 0.00 C ATOM 110 O LEU A 6 -8.280 0.566 -1.839 1.00 0.00 O ATOM 111 CB LEU A 6 -9.640 -1.573 -2.847 1.00 0.00 C ATOM 112 CG LEU A 6 -8.306 -2.319 -2.757 1.00 0.00 C ATOM 113 CD1 LEU A 6 -8.487 -3.791 -3.095 1.00 0.00 C ATOM 114 CD2 LEU A 6 -7.275 -1.684 -3.680 1.00 0.00 C ATOM 115 H LEU A 6 -11.876 0.217 -1.777 1.00 0.00 H ATOM 116 HA LEU A 6 -9.946 -1.643 -0.733 1.00 0.00 H ATOM 117 HB2 LEU A 6 -10.398 -2.264 -3.183 1.00 0.00 H ATOM 118 HB3 LEU A 6 -9.543 -0.788 -3.582 1.00 0.00 H ATOM 119 HG LEU A 6 -7.934 -2.254 -1.747 1.00 0.00 H ATOM 120 HD11 LEU A 6 -7.606 -4.156 -3.600 1.00 0.00 H ATOM 121 HD12 LEU A 6 -9.346 -3.910 -3.739 1.00 0.00 H ATOM 122 HD13 LEU A 6 -8.640 -4.353 -2.186 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.811 -0.848 -3.179 1.00 0.00 H ATOM 124 HD22 LEU A 6 -7.762 -1.339 -4.581 1.00 0.00 H ATOM 125 HD23 LEU A 6 -6.523 -2.414 -3.935 1.00 0.00 H ATOM 126 N VAL A 7 -9.876 1.159 -0.372 1.00 0.00 N ATOM 127 CA VAL A 7 -9.232 2.417 -0.014 1.00 0.00 C ATOM 128 C VAL A 7 -8.215 2.221 1.110 1.00 0.00 C ATOM 129 O VAL A 7 -7.081 2.693 1.017 1.00 0.00 O ATOM 130 CB VAL A 7 -10.258 3.487 0.416 1.00 0.00 C ATOM 131 CG1 VAL A 7 -9.649 4.877 0.320 1.00 0.00 C ATOM 132 CG2 VAL A 7 -11.521 3.395 -0.428 1.00 0.00 C ATOM 133 H VAL A 7 -10.723 0.913 0.052 1.00 0.00 H ATOM 134 HA VAL A 7 -8.713 2.781 -0.889 1.00 0.00 H ATOM 135 HB VAL A 7 -10.525 3.310 1.446 1.00 0.00 H ATOM 136 HG11 VAL A 7 -10.413 5.586 0.036 1.00 0.00 H ATOM 137 HG12 VAL A 7 -8.865 4.876 -0.422 1.00 0.00 H ATOM 138 HG13 VAL A 7 -9.237 5.157 1.279 1.00 0.00 H ATOM 139 HG21 VAL A 7 -11.263 3.081 -1.430 1.00 0.00 H ATOM 140 HG22 VAL A 7 -12.001 4.363 -0.465 1.00 0.00 H ATOM 141 HG23 VAL A 7 -12.196 2.675 0.012 1.00 0.00 H ATOM 142 N PRO A 8 -8.604 1.526 2.197 1.00 0.00 N ATOM 143 CA PRO A 8 -7.721 1.280 3.335 1.00 0.00 C ATOM 144 C PRO A 8 -6.896 0.004 3.182 1.00 0.00 C ATOM 145 O PRO A 8 -6.313 -0.484 4.150 1.00 0.00 O ATOM 146 CB PRO A 8 -8.715 1.132 4.480 1.00 0.00 C ATOM 147 CG PRO A 8 -9.902 0.477 3.855 1.00 0.00 C ATOM 148 CD PRO A 8 -9.936 0.928 2.413 1.00 0.00 C ATOM 149 HA PRO A 8 -7.069 2.118 3.525 1.00 0.00 H ATOM 150 HB2 PRO A 8 -8.285 0.517 5.259 1.00 0.00 H ATOM 151 HB3 PRO A 8 -8.965 2.105 4.874 1.00 0.00 H ATOM 152 HG2 PRO A 8 -9.796 -0.596 3.906 1.00 0.00 H ATOM 153 HG3 PRO A 8 -10.801 0.788 4.365 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.088 0.083 1.757 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.715 1.660 2.269 1.00 0.00 H ATOM 156 N VAL A 9 -6.853 -0.538 1.968 1.00 0.00 N ATOM 157 CA VAL A 9 -6.102 -1.761 1.708 1.00 0.00 C ATOM 158 C VAL A 9 -4.892 -1.498 0.816 1.00 0.00 C ATOM 159 O VAL A 9 -3.908 -2.235 0.864 1.00 0.00 O ATOM 160 CB VAL A 9 -6.982 -2.834 1.039 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.303 -4.193 1.098 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.357 -2.888 1.691 1.00 0.00 C ATOM 163 H VAL A 9 -7.340 -0.110 1.233 1.00 0.00 H ATOM 164 HA VAL A 9 -5.760 -2.149 2.656 1.00 0.00 H ATOM 165 HB VAL A 9 -7.109 -2.567 0.002 1.00 0.00 H ATOM 166 HG11 VAL A 9 -5.752 -4.360 0.184 1.00 0.00 H ATOM 167 HG12 VAL A 9 -7.051 -4.964 1.212 1.00 0.00 H ATOM 168 HG13 VAL A 9 -5.624 -4.221 1.938 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.710 -3.909 1.702 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.046 -2.275 1.129 1.00 0.00 H ATOM 171 HG23 VAL A 9 -8.290 -2.519 2.704 1.00 0.00 H ATOM 172 N ALA A 10 -4.971 -0.449 0.001 1.00 0.00 N ATOM 173 CA ALA A 10 -3.876 -0.104 -0.902 1.00 0.00 C ATOM 174 C ALA A 10 -2.544 -0.046 -0.163 1.00 0.00 C ATOM 175 O ALA A 10 -1.509 -0.429 -0.705 1.00 0.00 O ATOM 176 CB ALA A 10 -4.149 1.224 -1.590 1.00 0.00 C ATOM 177 H ALA A 10 -5.783 0.100 0.002 1.00 0.00 H ATOM 178 HA ALA A 10 -3.820 -0.869 -1.662 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.869 1.078 -2.381 1.00 0.00 H ATOM 180 HB2 ALA A 10 -3.227 1.608 -2.005 1.00 0.00 H ATOM 181 HB3 ALA A 10 -4.541 1.928 -0.871 1.00 0.00 H ATOM 182 N ILE A 11 -2.576 0.431 1.077 1.00 0.00 N ATOM 183 CA ILE A 11 -1.366 0.535 1.884 1.00 0.00 C ATOM 184 C ILE A 11 -1.047 -0.778 2.594 1.00 0.00 C ATOM 185 O ILE A 11 -0.197 -0.823 3.483 1.00 0.00 O ATOM 186 CB ILE A 11 -1.474 1.663 2.931 1.00 0.00 C ATOM 187 CG1 ILE A 11 -2.163 2.891 2.326 1.00 0.00 C ATOM 188 CG2 ILE A 11 -0.098 2.031 3.463 1.00 0.00 C ATOM 189 CD1 ILE A 11 -3.608 3.040 2.745 1.00 0.00 C ATOM 190 H ILE A 11 -3.432 0.720 1.457 1.00 0.00 H ATOM 191 HA ILE A 11 -0.548 0.770 1.218 1.00 0.00 H ATOM 192 HB ILE A 11 -2.067 1.300 3.757 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.635 3.781 2.633 1.00 0.00 H ATOM 194 HG13 ILE A 11 -2.135 2.816 1.249 1.00 0.00 H ATOM 195 HG21 ILE A 11 0.590 2.145 2.638 1.00 0.00 H ATOM 196 HG22 ILE A 11 0.256 1.251 4.121 1.00 0.00 H ATOM 197 HG23 ILE A 11 -0.160 2.961 4.010 1.00 0.00 H ATOM 198 HD11 ILE A 11 -3.725 2.697 3.762 1.00 0.00 H ATOM 199 HD12 ILE A 11 -4.235 2.451 2.092 1.00 0.00 H ATOM 200 HD13 ILE A 11 -3.896 4.079 2.681 1.00 0.00 H ATOM 201 N ASN A 12 -1.724 -1.847 2.191 1.00 0.00 N ATOM 202 CA ASN A 12 -1.502 -3.159 2.780 1.00 0.00 C ATOM 203 C ASN A 12 -0.733 -4.048 1.808 1.00 0.00 C ATOM 204 O ASN A 12 0.049 -4.906 2.215 1.00 0.00 O ATOM 205 CB ASN A 12 -2.834 -3.810 3.144 1.00 0.00 C ATOM 206 CG ASN A 12 -2.657 -5.092 3.934 1.00 0.00 C ATOM 207 OD1 ASN A 12 -1.582 -5.695 3.930 1.00 0.00 O ATOM 208 ND2 ASN A 12 -3.713 -5.519 4.617 1.00 0.00 N ATOM 209 H ASN A 12 -2.383 -1.756 1.474 1.00 0.00 H ATOM 210 HA ASN A 12 -0.913 -3.029 3.676 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.415 -3.121 3.738 1.00 0.00 H ATOM 212 HB3 ASN A 12 -3.373 -4.038 2.237 1.00 0.00 H ATOM 213 HD21 ASN A 12 -4.536 -4.989 4.573 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.626 -6.345 5.137 1.00 0.00 H ATOM 215 N THR A 13 -0.961 -3.823 0.516 1.00 0.00 N ATOM 216 CA THR A 13 -0.293 -4.589 -0.526 1.00 0.00 C ATOM 217 C THR A 13 0.709 -3.717 -1.279 1.00 0.00 C ATOM 218 O THR A 13 1.702 -4.213 -1.810 1.00 0.00 O ATOM 219 CB THR A 13 -1.318 -5.169 -1.503 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.344 -5.850 -0.803 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.716 -6.138 -2.496 1.00 0.00 C ATOM 222 H THR A 13 -1.592 -3.121 0.259 1.00 0.00 H ATOM 223 HA THR A 13 0.241 -5.400 -0.053 1.00 0.00 H ATOM 224 HB THR A 13 -1.766 -4.359 -2.059 1.00 0.00 H ATOM 225 HG1 THR A 13 -1.955 -6.408 -0.127 1.00 0.00 H ATOM 226 HG21 THR A 13 0.247 -5.771 -2.820 1.00 0.00 H ATOM 227 HG22 THR A 13 -1.371 -6.232 -3.350 1.00 0.00 H ATOM 228 HG23 THR A 13 -0.594 -7.103 -2.028 1.00 0.00 H ATOM 229 N VAL A 14 0.444 -2.413 -1.316 1.00 0.00 N ATOM 230 CA VAL A 14 1.327 -1.475 -1.998 1.00 0.00 C ATOM 231 C VAL A 14 2.401 -0.959 -1.046 1.00 0.00 C ATOM 232 O VAL A 14 3.487 -0.566 -1.470 1.00 0.00 O ATOM 233 CB VAL A 14 0.546 -0.278 -2.576 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.443 0.565 -3.469 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.678 -0.760 -3.342 1.00 0.00 C ATOM 236 H VAL A 14 -0.359 -2.072 -0.870 1.00 0.00 H ATOM 237 HA VAL A 14 1.804 -1.999 -2.814 1.00 0.00 H ATOM 238 HB VAL A 14 0.210 0.340 -1.757 1.00 0.00 H ATOM 239 HG11 VAL A 14 0.836 1.248 -4.045 1.00 0.00 H ATOM 240 HG12 VAL A 14 1.993 -0.080 -4.137 1.00 0.00 H ATOM 241 HG13 VAL A 14 2.134 1.125 -2.857 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.375 -1.124 -4.312 1.00 0.00 H ATOM 243 HG22 VAL A 14 -1.370 0.060 -3.464 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.157 -1.556 -2.791 1.00 0.00 H ATOM 245 N ALA A 15 2.084 -0.962 0.245 1.00 0.00 N ATOM 246 CA ALA A 15 3.007 -0.497 1.267 1.00 0.00 C ATOM 247 C ALA A 15 4.054 -1.559 1.607 1.00 0.00 C ATOM 248 O ALA A 15 5.036 -1.272 2.289 1.00 0.00 O ATOM 249 CB ALA A 15 2.239 -0.097 2.516 1.00 0.00 C ATOM 250 H ALA A 15 1.203 -1.284 0.518 1.00 0.00 H ATOM 251 HA ALA A 15 3.505 0.377 0.886 1.00 0.00 H ATOM 252 HB1 ALA A 15 2.070 -0.970 3.130 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.289 0.331 2.234 1.00 0.00 H ATOM 254 HB3 ALA A 15 2.810 0.631 3.073 1.00 0.00 H ATOM 255 N ALA A 16 3.837 -2.784 1.136 1.00 0.00 N ATOM 256 CA ALA A 16 4.763 -3.877 1.402 1.00 0.00 C ATOM 257 C ALA A 16 5.862 -3.949 0.346 1.00 0.00 C ATOM 258 O ALA A 16 6.989 -4.349 0.637 1.00 0.00 O ATOM 259 CB ALA A 16 4.013 -5.197 1.473 1.00 0.00 C ATOM 260 H ALA A 16 3.035 -2.959 0.602 1.00 0.00 H ATOM 261 HA ALA A 16 5.217 -3.699 2.366 1.00 0.00 H ATOM 262 HB1 ALA A 16 3.018 -5.026 1.859 1.00 0.00 H ATOM 263 HB2 ALA A 16 4.540 -5.878 2.127 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.945 -5.627 0.484 1.00 0.00 H ATOM 265 N GLY A 17 5.527 -3.564 -0.881 1.00 0.00 N ATOM 266 CA GLY A 17 6.500 -3.600 -1.958 1.00 0.00 C ATOM 267 C GLY A 17 6.843 -2.220 -2.487 1.00 0.00 C ATOM 268 O GLY A 17 7.960 -1.738 -2.303 1.00 0.00 O ATOM 269 H GLY A 17 4.613 -3.258 -1.057 1.00 0.00 H ATOM 270 HA2 GLY A 17 7.403 -4.068 -1.597 1.00 0.00 H ATOM 271 HA3 GLY A 17 6.099 -4.193 -2.767 1.00 0.00 H