ATOM 123 N VAL A 9 2.592 1.551 0.811 1.00 0.00 N ATOM 124 CA VAL A 9 1.661 1.532 -0.310 1.00 0.00 C ATOM 125 C VAL A 9 0.811 0.269 -0.274 1.00 0.00 C ATOM 126 O VAL A 9 -0.397 0.313 -0.507 1.00 0.00 O ATOM 127 CB VAL A 9 2.395 1.609 -1.661 1.00 0.00 C ATOM 128 CG1 VAL A 9 1.396 1.756 -2.799 1.00 0.00 C ATOM 129 CG2 VAL A 9 3.394 2.759 -1.662 1.00 0.00 C ATOM 130 H VAL A 9 3.552 1.647 0.636 1.00 0.00 H ATOM 131 HA VAL A 9 1.015 2.396 -0.224 1.00 0.00 H ATOM 132 HB VAL A 9 2.939 0.687 -1.806 1.00 0.00 H ATOM 133 HG11 VAL A 9 0.451 2.103 -2.406 1.00 0.00 H ATOM 134 HG12 VAL A 9 1.256 0.800 -3.282 1.00 0.00 H ATOM 135 HG13 VAL A 9 1.770 2.471 -3.518 1.00 0.00 H ATOM 136 HG21 VAL A 9 3.473 3.169 -0.666 1.00 0.00 H ATOM 137 HG22 VAL A 9 3.058 3.528 -2.342 1.00 0.00 H ATOM 138 HG23 VAL A 9 4.360 2.396 -1.980 1.00 0.00 H ATOM 139 N GLY A 10 1.446 -0.854 0.050 1.00 0.00 N ATOM 140 CA GLY A 10 0.727 -2.108 0.140 1.00 0.00 C ATOM 141 C GLY A 10 -0.357 -2.042 1.194 1.00 0.00 C ATOM 142 O GLY A 10 -1.359 -2.753 1.118 1.00 0.00 O ATOM 143 H GLY A 10 2.405 -0.826 0.247 1.00 0.00 H ATOM 144 HA2 GLY A 10 0.278 -2.328 -0.818 1.00 0.00 H ATOM 145 HA3 GLY A 10 1.419 -2.896 0.396 1.00 0.00 H ATOM 146 N SER A 11 -0.156 -1.166 2.175 1.00 0.00 N ATOM 147 CA SER A 11 -1.121 -0.982 3.248 1.00 0.00 C ATOM 148 C SER A 11 -2.266 -0.104 2.767 1.00 0.00 C ATOM 149 O SER A 11 -3.437 -0.410 2.994 1.00 0.00 O ATOM 150 CB SER A 11 -0.451 -0.355 4.473 1.00 0.00 C ATOM 151 OG SER A 11 -1.073 -0.786 5.671 1.00 0.00 O ATOM 152 H SER A 11 0.656 -0.621 2.167 1.00 0.00 H ATOM 153 HA SER A 11 -1.509 -1.954 3.512 1.00 0.00 H ATOM 154 HB2 SER A 11 0.589 -0.643 4.498 1.00 0.00 H ATOM 155 HB3 SER A 11 -0.526 0.720 4.409 1.00 0.00 H ATOM 156 HG SER A 11 -2.027 -0.759 5.565 1.00 0.00 H ATOM 157 N ALA A 12 -1.918 0.975 2.072 1.00 0.00 N ATOM 158 CA ALA A 12 -2.916 1.882 1.527 1.00 0.00 C ATOM 159 C ALA A 12 -3.652 1.208 0.379 1.00 0.00 C ATOM 160 O ALA A 12 -4.716 1.653 -0.053 1.00 0.00 O ATOM 161 CB ALA A 12 -2.268 3.181 1.068 1.00 0.00 C ATOM 162 H ALA A 12 -0.970 1.150 1.904 1.00 0.00 H ATOM 163 HA ALA A 12 -3.617 2.105 2.306 1.00 0.00 H ATOM 164 HB1 ALA A 12 -2.500 3.966 1.772 1.00 0.00 H ATOM 165 HB2 ALA A 12 -2.647 3.449 0.093 1.00 0.00 H ATOM 166 HB3 ALA A 12 -1.198 3.050 1.015 1.00 0.00 H ATOM 167 N LEU A 13 -3.066 0.119 -0.095 1.00 0.00 N ATOM 168 CA LEU A 13 -3.623 -0.666 -1.181 1.00 0.00 C ATOM 169 C LEU A 13 -4.892 -1.381 -0.735 1.00 0.00 C ATOM 170 O LEU A 13 -5.789 -1.634 -1.540 1.00 0.00 O ATOM 171 CB LEU A 13 -2.584 -1.669 -1.659 1.00 0.00 C ATOM 172 CG LEU A 13 -1.786 -1.236 -2.889 1.00 0.00 C ATOM 173 CD1 LEU A 13 -0.814 -2.330 -3.306 1.00 0.00 C ATOM 174 CD2 LEU A 13 -2.722 -0.883 -4.036 1.00 0.00 C ATOM 175 H LEU A 13 -2.226 -0.171 0.309 1.00 0.00 H ATOM 176 HA LEU A 13 -3.864 -0.001 -1.989 1.00 0.00 H ATOM 177 HB2 LEU A 13 -1.889 -1.840 -0.847 1.00 0.00 H ATOM 178 HB3 LEU A 13 -3.087 -2.591 -1.888 1.00 0.00 H ATOM 179 HG LEU A 13 -1.210 -0.356 -2.641 1.00 0.00 H ATOM 180 HD11 LEU A 13 -1.219 -3.294 -3.034 1.00 0.00 H ATOM 181 HD12 LEU A 13 0.131 -2.183 -2.805 1.00 0.00 H ATOM 182 HD13 LEU A 13 -0.665 -2.291 -4.375 1.00 0.00 H ATOM 183 HD21 LEU A 13 -2.357 -1.327 -4.950 1.00 0.00 H ATOM 184 HD22 LEU A 13 -2.763 0.190 -4.149 1.00 0.00 H ATOM 185 HD23 LEU A 13 -3.712 -1.260 -3.823 1.00 0.00 H ATOM 186 N GLY A 14 -4.973 -1.683 0.557 1.00 0.00 N ATOM 187 CA GLY A 14 -6.149 -2.338 1.087 1.00 0.00 C ATOM 188 C GLY A 14 -7.229 -1.327 1.388 1.00 0.00 C ATOM 189 O GLY A 14 -8.413 -1.658 1.449 1.00 0.00 O ATOM 190 H GLY A 14 -4.242 -1.434 1.159 1.00 0.00 H ATOM 191 HA2 GLY A 14 -6.519 -3.050 0.361 1.00 0.00 H ATOM 192 HA3 GLY A 14 -5.889 -2.858 1.996 1.00 0.00 H ATOM 193 N GLY A 15 -6.806 -0.079 1.564 1.00 0.00 N ATOM 194 CA GLY A 15 -7.731 0.989 1.844 1.00 0.00 C ATOM 195 C GLY A 15 -8.608 1.307 0.652 1.00 0.00 C ATOM 196 O GLY A 15 -9.816 1.484 0.791 1.00 0.00 O ATOM 197 H GLY A 15 -5.849 0.118 1.493 1.00 0.00 H ATOM 198 HA2 GLY A 15 -8.355 0.701 2.677 1.00 0.00 H ATOM 199 HA3 GLY A 15 -7.169 1.869 2.112 1.00 0.00 H ATOM 200 N LEU A 16 -8.003 1.355 -0.532 1.00 0.00 N ATOM 201 CA LEU A 16 -8.744 1.627 -1.752 1.00 0.00 C ATOM 202 C LEU A 16 -9.498 0.376 -2.182 1.00 0.00 C ATOM 203 O LEU A 16 -10.511 0.443 -2.878 1.00 0.00 O ATOM 204 CB LEU A 16 -7.795 2.076 -2.867 1.00 0.00 C ATOM 205 CG LEU A 16 -7.652 3.592 -3.027 1.00 0.00 C ATOM 206 CD1 LEU A 16 -7.024 4.206 -1.784 1.00 0.00 C ATOM 207 CD2 LEU A 16 -6.828 3.919 -4.263 1.00 0.00 C ATOM 208 H LEU A 16 -7.043 1.176 -0.590 1.00 0.00 H ATOM 209 HA LEU A 16 -9.449 2.415 -1.545 1.00 0.00 H ATOM 210 HB2 LEU A 16 -6.818 1.662 -2.666 1.00 0.00 H ATOM 211 HB3 LEU A 16 -8.153 1.672 -3.802 1.00 0.00 H ATOM 212 HG LEU A 16 -8.633 4.027 -3.153 1.00 0.00 H ATOM 213 HD11 LEU A 16 -7.633 5.030 -1.443 1.00 0.00 H ATOM 214 HD12 LEU A 16 -6.033 4.565 -2.020 1.00 0.00 H ATOM 215 HD13 LEU A 16 -6.960 3.460 -1.005 1.00 0.00 H ATOM 216 HD21 LEU A 16 -7.141 4.873 -4.662 1.00 0.00 H ATOM 217 HD22 LEU A 16 -6.976 3.151 -5.008 1.00 0.00 H ATOM 218 HD23 LEU A 16 -5.782 3.966 -3.997 1.00 0.00 H ATOM 219 N LEU A 17 -8.980 -0.765 -1.744 1.00 0.00 N ATOM 220 CA LEU A 17 -9.556 -2.054 -2.047 1.00 0.00 C ATOM 221 C LEU A 17 -10.787 -2.306 -1.194 1.00 0.00 C ATOM 222 O LEU A 17 -11.639 -3.128 -1.532 1.00 0.00 O ATOM 223 CB LEU A 17 -8.513 -3.155 -1.822 1.00 0.00 C ATOM 224 CG LEU A 17 -9.028 -4.591 -1.948 1.00 0.00 C ATOM 225 CD1 LEU A 17 -9.074 -5.020 -3.408 1.00 0.00 C ATOM 226 CD2 LEU A 17 -8.152 -5.538 -1.141 1.00 0.00 C ATOM 227 H LEU A 17 -8.189 -0.736 -1.186 1.00 0.00 H ATOM 228 HA LEU A 17 -9.837 -2.043 -3.079 1.00 0.00 H ATOM 229 HB2 LEU A 17 -7.719 -3.018 -2.540 1.00 0.00 H ATOM 230 HB3 LEU A 17 -8.103 -3.031 -0.831 1.00 0.00 H ATOM 231 HG LEU A 17 -10.030 -4.644 -1.552 1.00 0.00 H ATOM 232 HD11 LEU A 17 -10.016 -5.508 -3.610 1.00 0.00 H ATOM 233 HD12 LEU A 17 -8.264 -5.706 -3.609 1.00 0.00 H ATOM 234 HD13 LEU A 17 -8.975 -4.152 -4.043 1.00 0.00 H ATOM 235 HD21 LEU A 17 -7.151 -5.538 -1.547 1.00 0.00 H ATOM 236 HD22 LEU A 17 -8.560 -6.537 -1.191 1.00 0.00 H ATOM 237 HD23 LEU A 17 -8.123 -5.213 -0.111 1.00 0.00 H ATOM 238 N LYS A 18 -10.859 -1.612 -0.067 1.00 0.00 N ATOM 239 CA LYS A 18 -11.958 -1.778 0.851 1.00 0.00 C ATOM 240 C LYS A 18 -13.293 -1.427 0.194 1.00 0.00 C ATOM 241 O LYS A 18 -14.252 -2.194 0.276 1.00 0.00 O ATOM 242 CB LYS A 18 -11.696 -0.963 2.134 1.00 0.00 C ATOM 243 CG LYS A 18 -12.672 0.175 2.398 1.00 0.00 C ATOM 244 CD LYS A 18 -11.954 1.493 2.634 1.00 0.00 C ATOM 245 CE LYS A 18 -12.218 2.470 1.501 1.00 0.00 C ATOM 246 NZ LYS A 18 -13.326 3.410 1.829 1.00 0.00 N ATOM 247 H LYS A 18 -10.146 -0.985 0.157 1.00 0.00 H ATOM 248 HA LYS A 18 -11.976 -2.817 1.110 1.00 0.00 H ATOM 249 HB2 LYS A 18 -11.736 -1.634 2.979 1.00 0.00 H ATOM 250 HB3 LYS A 18 -10.701 -0.546 2.074 1.00 0.00 H ATOM 251 HG2 LYS A 18 -13.318 0.286 1.550 1.00 0.00 H ATOM 252 HG3 LYS A 18 -13.258 -0.065 3.271 1.00 0.00 H ATOM 253 HD2 LYS A 18 -12.308 1.924 3.559 1.00 0.00 H ATOM 254 HD3 LYS A 18 -10.892 1.310 2.702 1.00 0.00 H ATOM 255 HE2 LYS A 18 -11.318 3.037 1.313 1.00 0.00 H ATOM 256 HE3 LYS A 18 -12.480 1.907 0.613 1.00 0.00 H ATOM 257 HZ1 LYS A 18 -14.235 3.018 1.511 1.00 0.00 H ATOM 258 HZ2 LYS A 18 -13.171 4.324 1.357 1.00 0.00 H ATOM 259 HZ3 LYS A 18 -13.368 3.567 2.856 1.00 0.00 H ATOM 260 N LYS A 19 -13.352 -0.270 -0.463 1.00 0.00 N ATOM 261 CA LYS A 19 -14.576 0.160 -1.129 1.00 0.00 C ATOM 262 C LYS A 19 -14.599 -0.291 -2.587 1.00 0.00 C ATOM 263 O LYS A 19 -15.622 -0.191 -3.266 1.00 0.00 O ATOM 264 CB LYS A 19 -14.733 1.684 -1.021 1.00 0.00 C ATOM 265 CG LYS A 19 -14.271 2.454 -2.246 1.00 0.00 C ATOM 266 CD LYS A 19 -12.845 2.097 -2.637 1.00 0.00 C ATOM 267 CE LYS A 19 -11.810 2.799 -1.779 1.00 0.00 C ATOM 268 NZ LYS A 19 -12.316 4.069 -1.185 1.00 0.00 N ATOM 269 H LYS A 19 -12.554 0.303 -0.507 1.00 0.00 H ATOM 270 HA LYS A 19 -15.401 -0.304 -0.620 1.00 0.00 H ATOM 271 HB2 LYS A 19 -15.776 1.912 -0.858 1.00 0.00 H ATOM 272 HB3 LYS A 19 -14.166 2.030 -0.172 1.00 0.00 H ATOM 273 HG2 LYS A 19 -14.924 2.213 -3.069 1.00 0.00 H ATOM 274 HG3 LYS A 19 -14.327 3.509 -2.037 1.00 0.00 H ATOM 275 HD2 LYS A 19 -12.712 1.040 -2.521 1.00 0.00 H ATOM 276 HD3 LYS A 19 -12.688 2.370 -3.670 1.00 0.00 H ATOM 277 HE2 LYS A 19 -11.515 2.128 -0.983 1.00 0.00 H ATOM 278 HE3 LYS A 19 -10.953 3.018 -2.396 1.00 0.00 H ATOM 279 HZ1 LYS A 19 -12.650 4.706 -1.937 1.00 0.00 H ATOM 280 HZ2 LYS A 19 -11.558 4.544 -0.656 1.00 0.00 H ATOM 281 HZ3 LYS A 19 -13.105 3.871 -0.537 1.00 0.00 H ATOM 282 N ILE A 20 -13.454 -0.766 -3.065 1.00 0.00 N ATOM 283 CA ILE A 20 -13.321 -1.211 -4.443 1.00 0.00 C ATOM 284 C ILE A 20 -14.436 -2.182 -4.833 1.00 0.00 C ATOM 285 O ILE A 20 -14.829 -3.005 -3.979 1.00 0.00 O ATOM 286 CB ILE A 20 -11.941 -1.864 -4.682 1.00 0.00 C ATOM 287 CG1 ILE A 20 -11.563 -1.783 -6.163 1.00 0.00 C ATOM 288 CG2 ILE A 20 -11.927 -3.310 -4.202 1.00 0.00 C ATOM 289 CD1 ILE A 20 -12.464 -2.600 -7.064 1.00 0.00 C ATOM 290 OXT ILE A 20 -14.911 -2.105 -5.985 1.00 0.00 O ATOM 291 H ILE A 20 -12.670 -0.801 -2.475 1.00 0.00 H ATOM 292 HA ILE A 20 -13.388 -0.335 -5.072 1.00 0.00 H ATOM 293 HB ILE A 20 -11.209 -1.315 -4.103 1.00 0.00 H ATOM 294 HG12 ILE A 20 -11.618 -0.755 -6.486 1.00 0.00 H ATOM 295 HG13 ILE A 20 -10.552 -2.143 -6.290 1.00 0.00 H ATOM 296 HG21 ILE A 20 -12.730 -3.463 -3.497 1.00 0.00 H ATOM 297 HG22 ILE A 20 -10.984 -3.521 -3.722 1.00 0.00 H ATOM 298 HG23 ILE A 20 -12.058 -3.972 -5.045 1.00 0.00 H ATOM 299 HD11 ILE A 20 -11.881 -3.025 -7.868 1.00 0.00 H ATOM 300 HD12 ILE A 20 -13.234 -1.963 -7.475 1.00 0.00 H ATOM 301 HD13 ILE A 20 -12.921 -3.394 -6.492 1.00 0.00 H