ATOM 107 N LEU A 6 -11.776 -3.773 1.206 1.00 0.00 N ATOM 108 CA LEU A 6 -10.362 -3.452 1.373 1.00 0.00 C ATOM 109 C LEU A 6 -9.923 -2.388 0.371 1.00 0.00 C ATOM 110 O LEU A 6 -8.780 -2.386 -0.085 1.00 0.00 O ATOM 111 CB LEU A 6 -9.510 -4.712 1.205 1.00 0.00 C ATOM 112 CG LEU A 6 -8.366 -4.862 2.208 1.00 0.00 C ATOM 113 CD1 LEU A 6 -7.295 -3.810 1.958 1.00 0.00 C ATOM 114 CD2 LEU A 6 -8.891 -4.760 3.633 1.00 0.00 C ATOM 115 H LEU A 6 -12.158 -3.796 0.305 1.00 0.00 H ATOM 116 HA LEU A 6 -10.225 -3.066 2.372 1.00 0.00 H ATOM 117 HB2 LEU A 6 -10.157 -5.572 1.298 1.00 0.00 H ATOM 118 HB3 LEU A 6 -9.089 -4.708 0.211 1.00 0.00 H ATOM 119 HG LEU A 6 -7.912 -5.834 2.086 1.00 0.00 H ATOM 120 HD11 LEU A 6 -6.756 -4.055 1.054 1.00 0.00 H ATOM 121 HD12 LEU A 6 -6.610 -3.789 2.792 1.00 0.00 H ATOM 122 HD13 LEU A 6 -7.760 -2.842 1.848 1.00 0.00 H ATOM 123 HD21 LEU A 6 -9.907 -5.126 3.668 1.00 0.00 H ATOM 124 HD22 LEU A 6 -8.868 -3.730 3.953 1.00 0.00 H ATOM 125 HD23 LEU A 6 -8.272 -5.356 4.288 1.00 0.00 H ATOM 126 N VAL A 7 -10.839 -1.489 0.031 1.00 0.00 N ATOM 127 CA VAL A 7 -10.548 -0.422 -0.917 1.00 0.00 C ATOM 128 C VAL A 7 -9.742 0.707 -0.271 1.00 0.00 C ATOM 129 O VAL A 7 -8.740 1.153 -0.829 1.00 0.00 O ATOM 130 CB VAL A 7 -11.837 0.164 -1.522 1.00 0.00 C ATOM 131 CG1 VAL A 7 -11.510 1.106 -2.670 1.00 0.00 C ATOM 132 CG2 VAL A 7 -12.765 -0.951 -1.986 1.00 0.00 C ATOM 133 H VAL A 7 -11.733 -1.544 0.429 1.00 0.00 H ATOM 134 HA VAL A 7 -9.964 -0.847 -1.720 1.00 0.00 H ATOM 135 HB VAL A 7 -12.348 0.731 -0.757 1.00 0.00 H ATOM 136 HG11 VAL A 7 -11.473 2.121 -2.302 1.00 0.00 H ATOM 137 HG12 VAL A 7 -12.272 1.026 -3.431 1.00 0.00 H ATOM 138 HG13 VAL A 7 -10.551 0.842 -3.090 1.00 0.00 H ATOM 139 HG21 VAL A 7 -12.895 -1.665 -1.188 1.00 0.00 H ATOM 140 HG22 VAL A 7 -12.332 -1.444 -2.845 1.00 0.00 H ATOM 141 HG23 VAL A 7 -13.724 -0.532 -2.257 1.00 0.00 H ATOM 142 N PRO A 8 -10.164 1.191 0.915 1.00 0.00 N ATOM 143 CA PRO A 8 -9.465 2.273 1.610 1.00 0.00 C ATOM 144 C PRO A 8 -8.206 1.794 2.329 1.00 0.00 C ATOM 145 O PRO A 8 -7.336 2.595 2.675 1.00 0.00 O ATOM 146 CB PRO A 8 -10.503 2.761 2.618 1.00 0.00 C ATOM 147 CG PRO A 8 -11.316 1.554 2.928 1.00 0.00 C ATOM 148 CD PRO A 8 -11.352 0.732 1.665 1.00 0.00 C ATOM 149 HA PRO A 8 -9.209 3.077 0.936 1.00 0.00 H ATOM 150 HB2 PRO A 8 -10.006 3.142 3.498 1.00 0.00 H ATOM 151 HB3 PRO A 8 -11.106 3.538 2.172 1.00 0.00 H ATOM 152 HG2 PRO A 8 -10.851 0.994 3.726 1.00 0.00 H ATOM 153 HG3 PRO A 8 -12.316 1.848 3.211 1.00 0.00 H ATOM 154 HD2 PRO A 8 -11.277 -0.318 1.902 1.00 0.00 H ATOM 155 HD3 PRO A 8 -12.258 0.932 1.113 1.00 0.00 H ATOM 156 N VAL A 9 -8.113 0.487 2.555 1.00 0.00 N ATOM 157 CA VAL A 9 -6.960 -0.088 3.235 1.00 0.00 C ATOM 158 C VAL A 9 -5.959 -0.685 2.246 1.00 0.00 C ATOM 159 O VAL A 9 -4.900 -1.169 2.643 1.00 0.00 O ATOM 160 CB VAL A 9 -7.382 -1.182 4.233 1.00 0.00 C ATOM 161 CG1 VAL A 9 -6.203 -1.596 5.099 1.00 0.00 C ATOM 162 CG2 VAL A 9 -8.542 -0.703 5.091 1.00 0.00 C ATOM 163 H VAL A 9 -8.837 -0.103 2.258 1.00 0.00 H ATOM 164 HA VAL A 9 -6.471 0.702 3.789 1.00 0.00 H ATOM 165 HB VAL A 9 -7.707 -2.045 3.671 1.00 0.00 H ATOM 166 HG11 VAL A 9 -5.668 -0.716 5.425 1.00 0.00 H ATOM 167 HG12 VAL A 9 -5.540 -2.229 4.528 1.00 0.00 H ATOM 168 HG13 VAL A 9 -6.562 -2.137 5.963 1.00 0.00 H ATOM 169 HG21 VAL A 9 -8.505 0.372 5.181 1.00 0.00 H ATOM 170 HG22 VAL A 9 -8.472 -1.148 6.072 1.00 0.00 H ATOM 171 HG23 VAL A 9 -9.475 -0.994 4.629 1.00 0.00 H ATOM 172 N ALA A 10 -6.297 -0.654 0.960 1.00 0.00 N ATOM 173 CA ALA A 10 -5.417 -1.198 -0.069 1.00 0.00 C ATOM 174 C ALA A 10 -4.032 -0.562 -0.013 1.00 0.00 C ATOM 175 O ALA A 10 -3.056 -1.142 -0.486 1.00 0.00 O ATOM 176 CB ALA A 10 -6.027 -1.000 -1.448 1.00 0.00 C ATOM 177 H ALA A 10 -7.152 -0.260 0.697 1.00 0.00 H ATOM 178 HA ALA A 10 -5.321 -2.259 0.105 1.00 0.00 H ATOM 179 HB1 ALA A 10 -6.571 -0.068 -1.471 1.00 0.00 H ATOM 180 HB2 ALA A 10 -6.699 -1.816 -1.666 1.00 0.00 H ATOM 181 HB3 ALA A 10 -5.238 -0.975 -2.188 1.00 0.00 H ATOM 182 N ILE A 11 -3.948 0.635 0.565 1.00 0.00 N ATOM 183 CA ILE A 11 -2.675 1.339 0.670 1.00 0.00 C ATOM 184 C ILE A 11 -1.907 0.937 1.928 1.00 0.00 C ATOM 185 O ILE A 11 -0.919 1.574 2.292 1.00 0.00 O ATOM 186 CB ILE A 11 -2.874 2.868 0.667 1.00 0.00 C ATOM 187 CG1 ILE A 11 -3.833 3.278 -0.452 1.00 0.00 C ATOM 188 CG2 ILE A 11 -1.536 3.575 0.508 1.00 0.00 C ATOM 189 CD1 ILE A 11 -4.133 4.762 -0.477 1.00 0.00 C ATOM 190 H ILE A 11 -4.758 1.054 0.922 1.00 0.00 H ATOM 191 HA ILE A 11 -2.083 1.072 -0.192 1.00 0.00 H ATOM 192 HB ILE A 11 -3.296 3.156 1.618 1.00 0.00 H ATOM 193 HG12 ILE A 11 -3.401 3.012 -1.404 1.00 0.00 H ATOM 194 HG13 ILE A 11 -4.769 2.752 -0.326 1.00 0.00 H ATOM 195 HG21 ILE A 11 -0.907 3.009 -0.163 1.00 0.00 H ATOM 196 HG22 ILE A 11 -1.056 3.655 1.472 1.00 0.00 H ATOM 197 HG23 ILE A 11 -1.698 4.563 0.103 1.00 0.00 H ATOM 198 HD11 ILE A 11 -4.966 4.972 0.179 1.00 0.00 H ATOM 199 HD12 ILE A 11 -4.383 5.061 -1.484 1.00 0.00 H ATOM 200 HD13 ILE A 11 -3.265 5.309 -0.143 1.00 0.00 H ATOM 201 N ASN A 12 -2.354 -0.130 2.579 1.00 0.00 N ATOM 202 CA ASN A 12 -1.697 -0.622 3.783 1.00 0.00 C ATOM 203 C ASN A 12 -0.960 -1.926 3.488 1.00 0.00 C ATOM 204 O ASN A 12 0.048 -2.239 4.121 1.00 0.00 O ATOM 205 CB ASN A 12 -2.717 -0.840 4.903 1.00 0.00 C ATOM 206 CG ASN A 12 -2.787 0.334 5.859 1.00 0.00 C ATOM 207 OD1 ASN A 12 -2.028 1.296 5.738 1.00 0.00 O ATOM 208 ND2 ASN A 12 -3.701 0.261 6.822 1.00 0.00 N ATOM 209 H ASN A 12 -3.138 -0.605 2.238 1.00 0.00 H ATOM 210 HA ASN A 12 -0.980 0.120 4.099 1.00 0.00 H ATOM 211 HB2 ASN A 12 -3.695 -0.984 4.469 1.00 0.00 H ATOM 212 HB3 ASN A 12 -2.445 -1.722 5.463 1.00 0.00 H ATOM 213 HD21 ASN A 12 -4.271 -0.537 6.858 1.00 0.00 H ATOM 214 HD22 ASN A 12 -3.767 1.006 7.455 1.00 0.00 H ATOM 215 N THR A 13 -1.473 -2.676 2.518 1.00 0.00 N ATOM 216 CA THR A 13 -0.869 -3.945 2.129 1.00 0.00 C ATOM 217 C THR A 13 -0.226 -3.841 0.748 1.00 0.00 C ATOM 218 O THR A 13 0.716 -4.571 0.436 1.00 0.00 O ATOM 219 CB THR A 13 -1.918 -5.057 2.132 1.00 0.00 C ATOM 220 OG1 THR A 13 -2.564 -5.134 3.390 1.00 0.00 O ATOM 221 CG2 THR A 13 -1.343 -6.422 1.827 1.00 0.00 C ATOM 222 H THR A 13 -2.276 -2.370 2.050 1.00 0.00 H ATOM 223 HA THR A 13 -0.103 -4.183 2.852 1.00 0.00 H ATOM 224 HB THR A 13 -2.663 -4.836 1.381 1.00 0.00 H ATOM 225 HG1 THR A 13 -3.332 -4.558 3.392 1.00 0.00 H ATOM 226 HG21 THR A 13 -0.426 -6.309 1.267 1.00 0.00 H ATOM 227 HG22 THR A 13 -2.053 -6.991 1.245 1.00 0.00 H ATOM 228 HG23 THR A 13 -1.138 -6.942 2.750 1.00 0.00 H ATOM 229 N VAL A 14 -0.738 -2.932 -0.078 1.00 0.00 N ATOM 230 CA VAL A 14 -0.208 -2.739 -1.422 1.00 0.00 C ATOM 231 C VAL A 14 0.942 -1.739 -1.416 1.00 0.00 C ATOM 232 O VAL A 14 1.850 -1.816 -2.245 1.00 0.00 O ATOM 233 CB VAL A 14 -1.301 -2.250 -2.395 1.00 0.00 C ATOM 234 CG1 VAL A 14 -0.770 -2.212 -3.820 1.00 0.00 C ATOM 235 CG2 VAL A 14 -2.532 -3.139 -2.302 1.00 0.00 C ATOM 236 H VAL A 14 -1.488 -2.376 0.224 1.00 0.00 H ATOM 237 HA VAL A 14 0.158 -3.692 -1.774 1.00 0.00 H ATOM 238 HB VAL A 14 -1.586 -1.248 -2.114 1.00 0.00 H ATOM 239 HG11 VAL A 14 -0.724 -3.216 -4.214 1.00 0.00 H ATOM 240 HG12 VAL A 14 0.219 -1.777 -3.824 1.00 0.00 H ATOM 241 HG13 VAL A 14 -1.428 -1.614 -4.433 1.00 0.00 H ATOM 242 HG21 VAL A 14 -2.694 -3.423 -1.272 1.00 0.00 H ATOM 243 HG22 VAL A 14 -2.382 -4.026 -2.900 1.00 0.00 H ATOM 244 HG23 VAL A 14 -3.394 -2.600 -2.666 1.00 0.00 H ATOM 245 N ALA A 15 0.900 -0.803 -0.475 1.00 0.00 N ATOM 246 CA ALA A 15 1.937 0.211 -0.355 1.00 0.00 C ATOM 247 C ALA A 15 3.246 -0.397 0.134 1.00 0.00 C ATOM 248 O ALA A 15 4.330 0.038 -0.257 1.00 0.00 O ATOM 249 CB ALA A 15 1.483 1.318 0.586 1.00 0.00 C ATOM 250 H ALA A 15 0.151 -0.794 0.156 1.00 0.00 H ATOM 251 HA ALA A 15 2.092 0.643 -1.331 1.00 0.00 H ATOM 252 HB1 ALA A 15 1.050 0.880 1.473 1.00 0.00 H ATOM 253 HB2 ALA A 15 0.746 1.931 0.090 1.00 0.00 H ATOM 254 HB3 ALA A 15 2.332 1.925 0.862 1.00 0.00 H ATOM 255 N ALA A 16 3.138 -1.406 0.992 1.00 0.00 N ATOM 256 CA ALA A 16 4.311 -2.077 1.539 1.00 0.00 C ATOM 257 C ALA A 16 5.176 -2.667 0.432 1.00 0.00 C ATOM 258 O ALA A 16 6.403 -2.588 0.479 1.00 0.00 O ATOM 259 CB ALA A 16 3.889 -3.163 2.518 1.00 0.00 C ATOM 260 H ALA A 16 2.245 -1.707 1.264 1.00 0.00 H ATOM 261 HA ALA A 16 4.890 -1.345 2.079 1.00 0.00 H ATOM 262 HB1 ALA A 16 4.605 -3.971 2.489 1.00 0.00 H ATOM 263 HB2 ALA A 16 2.914 -3.536 2.242 1.00 0.00 H ATOM 264 HB3 ALA A 16 3.848 -2.753 3.515 1.00 0.00 H ATOM 265 N GLY A 17 4.526 -3.259 -0.564 1.00 0.00 N ATOM 266 CA GLY A 17 5.251 -3.855 -1.671 1.00 0.00 C ATOM 267 C GLY A 17 6.038 -2.831 -2.465 1.00 0.00 C ATOM 268 O GLY A 17 7.206 -3.047 -2.786 1.00 0.00 O ATOM 269 H GLY A 17 3.548 -3.289 -0.545 1.00 0.00 H ATOM 270 HA2 GLY A 17 5.934 -4.595 -1.283 1.00 0.00 H ATOM 271 HA3 GLY A 17 4.545 -4.340 -2.329 1.00 0.00 H