ATOM 107 N LEU A 6 -11.153 -0.367 -3.873 1.00 0.00 N ATOM 108 CA LEU A 6 -9.948 -1.070 -3.452 1.00 0.00 C ATOM 109 C LEU A 6 -8.823 -0.091 -3.133 1.00 0.00 C ATOM 110 O LEU A 6 -7.647 -0.392 -3.339 1.00 0.00 O ATOM 111 CB LEU A 6 -9.499 -2.038 -4.546 1.00 0.00 C ATOM 112 CG LEU A 6 -8.550 -3.148 -4.082 1.00 0.00 C ATOM 113 CD1 LEU A 6 -9.057 -4.509 -4.531 1.00 0.00 C ATOM 114 CD2 LEU A 6 -7.143 -2.902 -4.607 1.00 0.00 C ATOM 115 H LEU A 6 -11.111 0.597 -4.041 1.00 0.00 H ATOM 116 HA LEU A 6 -10.186 -1.632 -2.561 1.00 0.00 H ATOM 117 HB2 LEU A 6 -10.380 -2.496 -4.970 1.00 0.00 H ATOM 118 HB3 LEU A 6 -9.004 -1.468 -5.318 1.00 0.00 H ATOM 119 HG LEU A 6 -8.508 -3.147 -3.002 1.00 0.00 H ATOM 120 HD11 LEU A 6 -9.231 -4.496 -5.598 1.00 0.00 H ATOM 121 HD12 LEU A 6 -9.982 -4.736 -4.020 1.00 0.00 H ATOM 122 HD13 LEU A 6 -8.321 -5.264 -4.297 1.00 0.00 H ATOM 123 HD21 LEU A 6 -6.963 -3.534 -5.464 1.00 0.00 H ATOM 124 HD22 LEU A 6 -6.424 -3.132 -3.835 1.00 0.00 H ATOM 125 HD23 LEU A 6 -7.041 -1.866 -4.897 1.00 0.00 H ATOM 126 N VAL A 7 -9.188 1.081 -2.627 1.00 0.00 N ATOM 127 CA VAL A 7 -8.206 2.104 -2.280 1.00 0.00 C ATOM 128 C VAL A 7 -7.647 1.888 -0.874 1.00 0.00 C ATOM 129 O VAL A 7 -6.436 1.955 -0.665 1.00 0.00 O ATOM 130 CB VAL A 7 -8.801 3.524 -2.368 1.00 0.00 C ATOM 131 CG1 VAL A 7 -7.691 4.563 -2.436 1.00 0.00 C ATOM 132 CG2 VAL A 7 -9.728 3.648 -3.569 1.00 0.00 C ATOM 133 H VAL A 7 -10.140 1.265 -2.484 1.00 0.00 H ATOM 134 HA VAL A 7 -7.394 2.035 -2.989 1.00 0.00 H ATOM 135 HB VAL A 7 -9.377 3.709 -1.476 1.00 0.00 H ATOM 136 HG11 VAL A 7 -7.070 4.482 -1.556 1.00 0.00 H ATOM 137 HG12 VAL A 7 -8.125 5.551 -2.481 1.00 0.00 H ATOM 138 HG13 VAL A 7 -7.091 4.391 -3.317 1.00 0.00 H ATOM 139 HG21 VAL A 7 -9.474 2.894 -4.300 1.00 0.00 H ATOM 140 HG22 VAL A 7 -9.620 4.628 -4.010 1.00 0.00 H ATOM 141 HG23 VAL A 7 -10.750 3.508 -3.251 1.00 0.00 H ATOM 142 N PRO A 8 -8.521 1.631 0.118 1.00 0.00 N ATOM 143 CA PRO A 8 -8.097 1.413 1.506 1.00 0.00 C ATOM 144 C PRO A 8 -7.305 0.121 1.675 1.00 0.00 C ATOM 145 O PRO A 8 -6.502 -0.009 2.601 1.00 0.00 O ATOM 146 CB PRO A 8 -9.417 1.333 2.290 1.00 0.00 C ATOM 147 CG PRO A 8 -10.467 1.847 1.361 1.00 0.00 C ATOM 148 CD PRO A 8 -9.982 1.535 -0.023 1.00 0.00 C ATOM 149 HA PRO A 8 -7.511 2.242 1.872 1.00 0.00 H ATOM 150 HB2 PRO A 8 -9.610 0.308 2.571 1.00 0.00 H ATOM 151 HB3 PRO A 8 -9.347 1.945 3.177 1.00 0.00 H ATOM 152 HG2 PRO A 8 -11.404 1.344 1.551 1.00 0.00 H ATOM 153 HG3 PRO A 8 -10.580 2.913 1.488 1.00 0.00 H ATOM 154 HD2 PRO A 8 -10.277 0.537 -0.313 1.00 0.00 H ATOM 155 HD3 PRO A 8 -10.351 2.263 -0.728 1.00 0.00 H ATOM 156 N VAL A 9 -7.537 -0.835 0.781 1.00 0.00 N ATOM 157 CA VAL A 9 -6.845 -2.118 0.839 1.00 0.00 C ATOM 158 C VAL A 9 -5.452 -2.025 0.230 1.00 0.00 C ATOM 159 O VAL A 9 -4.481 -2.525 0.798 1.00 0.00 O ATOM 160 CB VAL A 9 -7.630 -3.222 0.107 1.00 0.00 C ATOM 161 CG1 VAL A 9 -7.165 -4.598 0.560 1.00 0.00 C ATOM 162 CG2 VAL A 9 -9.128 -3.061 0.326 1.00 0.00 C ATOM 163 H VAL A 9 -8.190 -0.676 0.068 1.00 0.00 H ATOM 164 HA VAL A 9 -6.754 -2.399 1.876 1.00 0.00 H ATOM 165 HB VAL A 9 -7.430 -3.131 -0.950 1.00 0.00 H ATOM 166 HG11 VAL A 9 -6.390 -4.951 -0.103 1.00 0.00 H ATOM 167 HG12 VAL A 9 -7.998 -5.285 0.540 1.00 0.00 H ATOM 168 HG13 VAL A 9 -6.776 -4.532 1.565 1.00 0.00 H ATOM 169 HG21 VAL A 9 -9.309 -2.714 1.332 1.00 0.00 H ATOM 170 HG22 VAL A 9 -9.617 -4.012 0.180 1.00 0.00 H ATOM 171 HG23 VAL A 9 -9.520 -2.341 -0.379 1.00 0.00 H ATOM 172 N ALA A 10 -5.365 -1.390 -0.933 1.00 0.00 N ATOM 173 CA ALA A 10 -4.089 -1.237 -1.627 1.00 0.00 C ATOM 174 C ALA A 10 -3.004 -0.736 -0.683 1.00 0.00 C ATOM 175 O ALA A 10 -1.902 -1.280 -0.647 1.00 0.00 O ATOM 176 CB ALA A 10 -4.235 -0.290 -2.807 1.00 0.00 C ATOM 177 H ALA A 10 -6.177 -1.019 -1.333 1.00 0.00 H ATOM 178 HA ALA A 10 -3.800 -2.204 -2.007 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.770 0.596 -2.496 1.00 0.00 H ATOM 180 HB2 ALA A 10 -4.782 -0.781 -3.598 1.00 0.00 H ATOM 181 HB3 ALA A 10 -3.254 -0.011 -3.166 1.00 0.00 H ATOM 182 N ILE A 11 -3.323 0.298 0.088 1.00 0.00 N ATOM 183 CA ILE A 11 -2.367 0.862 1.033 1.00 0.00 C ATOM 184 C ILE A 11 -2.343 0.079 2.345 1.00 0.00 C ATOM 185 O ILE A 11 -1.758 0.524 3.332 1.00 0.00 O ATOM 186 CB ILE A 11 -2.675 2.346 1.325 1.00 0.00 C ATOM 187 CG1 ILE A 11 -1.558 2.972 2.164 1.00 0.00 C ATOM 188 CG2 ILE A 11 -4.020 2.486 2.027 1.00 0.00 C ATOM 189 CD1 ILE A 11 -0.955 4.210 1.538 1.00 0.00 C ATOM 190 H ILE A 11 -4.219 0.688 0.020 1.00 0.00 H ATOM 191 HA ILE A 11 -1.389 0.801 0.582 1.00 0.00 H ATOM 192 HB ILE A 11 -2.738 2.866 0.381 1.00 0.00 H ATOM 193 HG12 ILE A 11 -1.953 3.249 3.130 1.00 0.00 H ATOM 194 HG13 ILE A 11 -0.768 2.248 2.299 1.00 0.00 H ATOM 195 HG21 ILE A 11 -4.607 1.594 1.859 1.00 0.00 H ATOM 196 HG22 ILE A 11 -4.545 3.343 1.631 1.00 0.00 H ATOM 197 HG23 ILE A 11 -3.860 2.617 3.086 1.00 0.00 H ATOM 198 HD11 ILE A 11 -1.560 4.522 0.702 1.00 0.00 H ATOM 199 HD12 ILE A 11 0.047 3.989 1.197 1.00 0.00 H ATOM 200 HD13 ILE A 11 -0.917 5.003 2.271 1.00 0.00 H ATOM 201 N ASN A 12 -2.970 -1.093 2.346 1.00 0.00 N ATOM 202 CA ASN A 12 -3.004 -1.938 3.531 1.00 0.00 C ATOM 203 C ASN A 12 -2.023 -3.096 3.379 1.00 0.00 C ATOM 204 O ASN A 12 -1.453 -3.574 4.359 1.00 0.00 O ATOM 205 CB ASN A 12 -4.415 -2.477 3.760 1.00 0.00 C ATOM 206 CG ASN A 12 -4.715 -2.709 5.228 1.00 0.00 C ATOM 207 OD1 ASN A 12 -3.872 -3.206 5.975 1.00 0.00 O ATOM 208 ND2 ASN A 12 -5.922 -2.349 5.651 1.00 0.00 N ATOM 209 H ASN A 12 -3.412 -1.401 1.530 1.00 0.00 H ATOM 210 HA ASN A 12 -2.710 -1.339 4.378 1.00 0.00 H ATOM 211 HB2 ASN A 12 -5.132 -1.768 3.374 1.00 0.00 H ATOM 212 HB3 ASN A 12 -4.523 -3.414 3.236 1.00 0.00 H ATOM 213 HD21 ASN A 12 -6.542 -1.960 4.999 1.00 0.00 H ATOM 214 HD22 ASN A 12 -6.142 -2.488 6.595 1.00 0.00 H ATOM 215 N THR A 13 -1.833 -3.539 2.138 1.00 0.00 N ATOM 216 CA THR A 13 -0.922 -4.638 1.847 1.00 0.00 C ATOM 217 C THR A 13 0.225 -4.182 0.946 1.00 0.00 C ATOM 218 O THR A 13 1.301 -4.781 0.951 1.00 0.00 O ATOM 219 CB THR A 13 -1.676 -5.791 1.183 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.802 -6.165 1.957 1.00 0.00 O ATOM 221 CG2 THR A 13 -0.825 -7.026 0.982 1.00 0.00 C ATOM 222 H THR A 13 -2.318 -3.114 1.402 1.00 0.00 H ATOM 223 HA THR A 13 -0.510 -4.984 2.783 1.00 0.00 H ATOM 224 HB THR A 13 -2.024 -5.468 0.212 1.00 0.00 H ATOM 225 HG1 THR A 13 -2.532 -6.303 2.868 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.916 -7.670 1.844 1.00 0.00 H ATOM 227 HG22 THR A 13 0.208 -6.734 0.860 1.00 0.00 H ATOM 228 HG23 THR A 13 -1.156 -7.553 0.101 1.00 0.00 H ATOM 229 N VAL A 14 -0.005 -3.121 0.175 1.00 0.00 N ATOM 230 CA VAL A 14 1.019 -2.597 -0.723 1.00 0.00 C ATOM 231 C VAL A 14 1.904 -1.580 -0.008 1.00 0.00 C ATOM 232 O VAL A 14 3.030 -1.318 -0.429 1.00 0.00 O ATOM 233 CB VAL A 14 0.400 -1.941 -1.975 1.00 0.00 C ATOM 234 CG1 VAL A 14 1.471 -1.653 -3.015 1.00 0.00 C ATOM 235 CG2 VAL A 14 -0.696 -2.824 -2.559 1.00 0.00 C ATOM 236 H VAL A 14 -0.878 -2.678 0.211 1.00 0.00 H ATOM 237 HA VAL A 14 1.632 -3.427 -1.044 1.00 0.00 H ATOM 238 HB VAL A 14 -0.044 -1.001 -1.682 1.00 0.00 H ATOM 239 HG11 VAL A 14 1.432 -2.404 -3.791 1.00 0.00 H ATOM 240 HG12 VAL A 14 2.443 -1.671 -2.547 1.00 0.00 H ATOM 241 HG13 VAL A 14 1.299 -0.678 -3.449 1.00 0.00 H ATOM 242 HG21 VAL A 14 -0.858 -3.674 -1.913 1.00 0.00 H ATOM 243 HG22 VAL A 14 -0.398 -3.170 -3.538 1.00 0.00 H ATOM 244 HG23 VAL A 14 -1.610 -2.256 -2.642 1.00 0.00 H ATOM 245 N ALA A 15 1.386 -1.012 1.078 1.00 0.00 N ATOM 246 CA ALA A 15 2.129 -0.028 1.854 1.00 0.00 C ATOM 247 C ALA A 15 3.416 -0.627 2.409 1.00 0.00 C ATOM 248 O ALA A 15 4.472 0.004 2.379 1.00 0.00 O ATOM 249 CB ALA A 15 1.261 0.510 2.983 1.00 0.00 C ATOM 250 H ALA A 15 0.484 -1.264 1.366 1.00 0.00 H ATOM 251 HA ALA A 15 2.379 0.792 1.200 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.002 1.537 2.779 1.00 0.00 H ATOM 253 HB2 ALA A 15 1.806 0.456 3.914 1.00 0.00 H ATOM 254 HB3 ALA A 15 0.361 -0.081 3.057 1.00 0.00 H ATOM 255 N ALA A 16 3.316 -1.849 2.918 1.00 0.00 N ATOM 256 CA ALA A 16 4.468 -2.540 3.484 1.00 0.00 C ATOM 257 C ALA A 16 5.507 -2.846 2.410 1.00 0.00 C ATOM 258 O ALA A 16 6.709 -2.847 2.680 1.00 0.00 O ATOM 259 CB ALA A 16 4.027 -3.820 4.175 1.00 0.00 C ATOM 260 H ALA A 16 2.445 -2.296 2.912 1.00 0.00 H ATOM 261 HA ALA A 16 4.912 -1.893 4.226 1.00 0.00 H ATOM 262 HB1 ALA A 16 4.124 -4.651 3.491 1.00 0.00 H ATOM 263 HB2 ALA A 16 2.996 -3.726 4.483 1.00 0.00 H ATOM 264 HB3 ALA A 16 4.648 -3.994 5.042 1.00 0.00 H ATOM 265 N GLY A 17 5.038 -3.107 1.196 1.00 0.00 N ATOM 266 CA GLY A 17 5.941 -3.411 0.101 1.00 0.00 C ATOM 267 C GLY A 17 6.637 -2.177 -0.438 1.00 0.00 C ATOM 268 O GLY A 17 7.857 -2.163 -0.596 1.00 0.00 O ATOM 269 H GLY A 17 4.070 -3.092 1.041 1.00 0.00 H ATOM 270 HA2 GLY A 17 6.688 -4.109 0.451 1.00 0.00 H ATOM 271 HA3 GLY A 17 5.379 -3.872 -0.697 1.00 0.00 H