ATOM 110 N ASN A 8 -8.273 -4.134 -0.784 1.00 0.00 N ATOM 111 CA ASN A 8 -8.722 -2.767 -1.025 1.00 0.00 C ATOM 112 C ASN A 8 -7.538 -1.849 -1.311 1.00 0.00 C ATOM 113 O ASN A 8 -7.512 -1.147 -2.322 1.00 0.00 O ATOM 114 CB ASN A 8 -9.506 -2.247 0.182 1.00 0.00 C ATOM 115 CG ASN A 8 -10.978 -2.606 0.113 1.00 0.00 C ATOM 116 OD1 ASN A 8 -11.647 -2.344 -0.886 1.00 0.00 O ATOM 117 ND2 ASN A 8 -11.489 -3.211 1.180 1.00 0.00 N ATOM 118 H ASN A 8 -8.444 -4.547 0.088 1.00 0.00 H ATOM 119 HA ASN A 8 -9.371 -2.778 -1.887 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.092 -2.674 1.084 1.00 0.00 H ATOM 121 HB3 ASN A 8 -9.418 -1.172 0.224 1.00 0.00 H ATOM 122 HD21 ASN A 8 -10.896 -3.388 1.940 1.00 0.00 H ATOM 123 HD22 ASN A 8 -12.438 -3.455 1.162 1.00 0.00 H ATOM 124 N LYS A 9 -6.558 -1.858 -0.413 1.00 0.00 N ATOM 125 CA LYS A 9 -5.370 -1.028 -0.568 1.00 0.00 C ATOM 126 C LYS A 9 -4.769 -1.193 -1.960 1.00 0.00 C ATOM 127 O LYS A 9 -4.440 -0.211 -2.627 1.00 0.00 O ATOM 128 CB LYS A 9 -4.329 -1.388 0.495 1.00 0.00 C ATOM 129 CG LYS A 9 -3.507 -0.201 0.968 1.00 0.00 C ATOM 130 CD LYS A 9 -2.193 -0.645 1.589 1.00 0.00 C ATOM 131 CE LYS A 9 -2.379 -1.085 3.033 1.00 0.00 C ATOM 132 NZ LYS A 9 -2.930 -2.465 3.126 1.00 0.00 N ATOM 133 H LYS A 9 -6.637 -2.439 0.374 1.00 0.00 H ATOM 134 HA LYS A 9 -5.665 0.002 -0.436 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.836 -1.812 1.349 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.654 -2.126 0.085 1.00 0.00 H ATOM 137 HG2 LYS A 9 -3.296 0.439 0.124 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.076 0.347 1.705 1.00 0.00 H ATOM 139 HD2 LYS A 9 -1.798 -1.474 1.020 1.00 0.00 H ATOM 140 HD3 LYS A 9 -1.495 0.179 1.559 1.00 0.00 H ATOM 141 HE2 LYS A 9 -1.422 -1.055 3.531 1.00 0.00 H ATOM 142 HE3 LYS A 9 -3.059 -0.401 3.519 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -3.954 -2.429 3.304 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -2.472 -2.981 3.904 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -2.762 -2.978 2.237 1.00 0.00 H ATOM 146 N THR A 10 -4.628 -2.441 -2.395 1.00 0.00 N ATOM 147 CA THR A 10 -4.067 -2.735 -3.708 1.00 0.00 C ATOM 148 C THR A 10 -4.872 -2.061 -4.813 1.00 0.00 C ATOM 149 O THR A 10 -4.308 -1.539 -5.775 1.00 0.00 O ATOM 150 CB THR A 10 -4.022 -4.252 -3.973 1.00 0.00 C ATOM 151 OG1 THR A 10 -4.869 -4.937 -3.044 1.00 0.00 O ATOM 152 CG2 THR A 10 -2.600 -4.780 -3.855 1.00 0.00 C ATOM 153 H THR A 10 -4.908 -3.182 -1.817 1.00 0.00 H ATOM 154 HA THR A 10 -3.056 -2.356 -3.730 1.00 0.00 H ATOM 155 HB THR A 10 -4.377 -4.437 -4.977 1.00 0.00 H ATOM 156 HG1 THR A 10 -4.740 -5.884 -3.132 1.00 0.00 H ATOM 157 HG21 THR A 10 -2.514 -5.707 -4.402 1.00 0.00 H ATOM 158 HG22 THR A 10 -2.365 -4.951 -2.815 1.00 0.00 H ATOM 159 HG23 THR A 10 -1.913 -4.055 -4.265 1.00 0.00 H ATOM 160 N ILE A 11 -6.193 -2.075 -4.669 1.00 0.00 N ATOM 161 CA ILE A 11 -7.075 -1.463 -5.655 1.00 0.00 C ATOM 162 C ILE A 11 -6.763 0.020 -5.825 1.00 0.00 C ATOM 163 O ILE A 11 -6.828 0.555 -6.933 1.00 0.00 O ATOM 164 CB ILE A 11 -8.556 -1.623 -5.262 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.938 -3.104 -5.222 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.447 -0.867 -6.236 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.071 -3.410 -4.268 1.00 0.00 C ATOM 168 H ILE A 11 -6.584 -2.506 -3.881 1.00 0.00 H ATOM 169 HA ILE A 11 -6.917 -1.964 -6.599 1.00 0.00 H ATOM 170 HB ILE A 11 -8.693 -1.196 -4.281 1.00 0.00 H ATOM 171 HG12 ILE A 11 -9.241 -3.418 -6.208 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.078 -3.682 -4.914 1.00 0.00 H ATOM 173 HG21 ILE A 11 -10.475 -1.157 -6.083 1.00 0.00 H ATOM 174 HG22 ILE A 11 -9.344 0.195 -6.067 1.00 0.00 H ATOM 175 HG23 ILE A 11 -9.153 -1.100 -7.249 1.00 0.00 H ATOM 176 HD11 ILE A 11 -9.695 -3.985 -3.435 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.497 -2.487 -3.906 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.831 -3.979 -4.783 1.00 0.00 H ATOM 179 N ILE A 12 -6.424 0.679 -4.722 1.00 0.00 N ATOM 180 CA ILE A 12 -6.100 2.099 -4.750 1.00 0.00 C ATOM 181 C ILE A 12 -4.713 2.335 -5.339 1.00 0.00 C ATOM 182 O ILE A 12 -4.559 3.063 -6.319 1.00 0.00 O ATOM 183 CB ILE A 12 -6.159 2.718 -3.342 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.321 2.120 -2.546 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.295 4.231 -3.433 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.569 2.813 -1.224 1.00 0.00 C ATOM 187 H ILE A 12 -6.391 0.198 -3.870 1.00 0.00 H ATOM 188 HA ILE A 12 -6.832 2.596 -5.371 1.00 0.00 H ATOM 189 HB ILE A 12 -5.233 2.494 -2.835 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.224 2.192 -3.132 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.111 1.080 -2.343 1.00 0.00 H ATOM 192 HG21 ILE A 12 -5.512 4.625 -4.063 1.00 0.00 H ATOM 193 HG22 ILE A 12 -7.256 4.480 -3.857 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.214 4.660 -2.446 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.282 2.244 -0.647 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.641 2.889 -0.678 1.00 0.00 H ATOM 197 HD13 ILE A 12 -7.962 3.803 -1.405 1.00 0.00 H ATOM 198 N GLY A 13 -3.706 1.711 -4.735 1.00 0.00 N ATOM 199 CA GLY A 13 -2.345 1.864 -5.214 1.00 0.00 C ATOM 200 C GLY A 13 -2.209 1.537 -6.688 1.00 0.00 C ATOM 201 O GLY A 13 -1.613 2.301 -7.449 1.00 0.00 O ATOM 202 H GLY A 13 -3.889 1.143 -3.958 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.030 2.884 -5.052 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.701 1.205 -4.651 1.00 0.00 H ATOM 205 N VAL A 14 -2.760 0.398 -7.093 1.00 0.00 N ATOM 206 CA VAL A 14 -2.697 -0.029 -8.486 1.00 0.00 C ATOM 207 C VAL A 14 -3.440 0.945 -9.394 1.00 0.00 C ATOM 208 O VAL A 14 -2.905 1.397 -10.406 1.00 0.00 O ATOM 209 CB VAL A 14 -3.292 -1.439 -8.668 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.298 -1.830 -10.138 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.517 -2.454 -7.842 1.00 0.00 C ATOM 212 H VAL A 14 -3.221 -0.169 -6.440 1.00 0.00 H ATOM 213 HA VAL A 14 -1.658 -0.059 -8.780 1.00 0.00 H ATOM 214 HB VAL A 14 -4.313 -1.425 -8.318 1.00 0.00 H ATOM 215 HG11 VAL A 14 -4.020 -1.225 -10.668 1.00 0.00 H ATOM 216 HG12 VAL A 14 -2.316 -1.670 -10.558 1.00 0.00 H ATOM 217 HG13 VAL A 14 -3.565 -2.872 -10.232 1.00 0.00 H ATOM 218 HG21 VAL A 14 -2.274 -2.025 -6.881 1.00 0.00 H ATOM 219 HG22 VAL A 14 -3.121 -3.338 -7.698 1.00 0.00 H ATOM 220 HG23 VAL A 14 -1.607 -2.720 -8.358 1.00 0.00 H ATOM 221 N SER A 15 -4.677 1.264 -9.024 1.00 0.00 N ATOM 222 CA SER A 15 -5.495 2.182 -9.807 1.00 0.00 C ATOM 223 C SER A 15 -4.759 3.496 -10.047 1.00 0.00 C ATOM 224 O SER A 15 -4.667 3.972 -11.179 1.00 0.00 O ATOM 225 CB SER A 15 -6.822 2.451 -9.093 1.00 0.00 C ATOM 226 OG SER A 15 -7.601 3.397 -9.804 1.00 0.00 O ATOM 227 H SER A 15 -5.047 0.870 -8.207 1.00 0.00 H ATOM 228 HA SER A 15 -5.697 1.716 -10.760 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.379 1.530 -9.016 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.623 2.836 -8.104 1.00 0.00 H ATOM 231 HG SER A 15 -8.495 3.064 -9.908 1.00 0.00 H ATOM 232 N VAL A 16 -4.235 4.079 -8.974 1.00 0.00 N ATOM 233 CA VAL A 16 -3.505 5.338 -9.066 1.00 0.00 C ATOM 234 C VAL A 16 -2.276 5.196 -9.957 1.00 0.00 C ATOM 235 O VAL A 16 -2.108 5.939 -10.925 1.00 0.00 O ATOM 236 CB VAL A 16 -3.064 5.835 -7.676 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.281 7.133 -7.797 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.271 6.013 -6.767 1.00 0.00 C ATOM 239 H VAL A 16 -4.341 3.652 -8.098 1.00 0.00 H ATOM 240 HA VAL A 16 -4.166 6.076 -9.496 1.00 0.00 H ATOM 241 HB VAL A 16 -2.417 5.089 -7.239 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.432 7.554 -8.780 1.00 0.00 H ATOM 243 HG12 VAL A 16 -2.625 7.832 -7.048 1.00 0.00 H ATOM 244 HG13 VAL A 16 -1.230 6.934 -7.649 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.445 7.065 -6.603 1.00 0.00 H ATOM 246 HG22 VAL A 16 -5.141 5.573 -7.233 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.085 5.526 -5.821 1.00 0.00 H ATOM 248 N LEU A 17 -1.419 4.238 -9.624 1.00 0.00 N ATOM 249 CA LEU A 17 -0.203 3.997 -10.394 1.00 0.00 C ATOM 250 C LEU A 17 -0.519 3.854 -11.879 1.00 0.00 C ATOM 251 O LEU A 17 0.178 4.409 -12.729 1.00 0.00 O ATOM 252 CB LEU A 17 0.504 2.738 -9.888 1.00 0.00 C ATOM 253 CG LEU A 17 1.548 2.950 -8.792 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.065 3.985 -7.788 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.863 1.634 -8.094 1.00 0.00 C ATOM 256 H LEU A 17 -1.607 3.678 -8.842 1.00 0.00 H ATOM 257 HA LEU A 17 0.449 4.846 -10.257 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.250 2.068 -9.503 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.997 2.275 -10.731 1.00 0.00 H ATOM 260 HG LEU A 17 2.461 3.319 -9.239 1.00 0.00 H ATOM 261 HD11 LEU A 17 1.309 4.974 -8.145 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.549 3.817 -6.837 1.00 0.00 H ATOM 263 HD13 LEU A 17 -0.005 3.898 -7.667 1.00 0.00 H ATOM 264 HD21 LEU A 17 0.974 1.021 -8.065 1.00 0.00 H ATOM 265 HD22 LEU A 17 2.197 1.833 -7.086 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.640 1.117 -8.636 1.00 0.00 H ATOM 267 N SER A 18 -1.576 3.109 -12.186 1.00 0.00 N ATOM 268 CA SER A 18 -1.984 2.892 -13.569 1.00 0.00 C ATOM 269 C SER A 18 -2.375 4.209 -14.232 1.00 0.00 C ATOM 270 O SER A 18 -1.893 4.539 -15.316 1.00 0.00 O ATOM 271 CB SER A 18 -3.155 1.909 -13.630 1.00 0.00 C ATOM 272 OG SER A 18 -3.246 1.303 -14.907 1.00 0.00 O ATOM 273 H SER A 18 -2.092 2.693 -11.464 1.00 0.00 H ATOM 274 HA SER A 18 -1.144 2.471 -14.100 1.00 0.00 H ATOM 275 HB2 SER A 18 -3.013 1.139 -12.888 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.076 2.438 -13.429 1.00 0.00 H ATOM 277 HG SER A 18 -3.988 0.694 -14.920 1.00 0.00 H ATOM 278 N VAL A 19 -3.254 4.958 -13.574 1.00 0.00 N ATOM 279 CA VAL A 19 -3.711 6.240 -14.098 1.00 0.00 C ATOM 280 C VAL A 19 -2.533 7.120 -14.501 1.00 0.00 C ATOM 281 O VAL A 19 -2.563 7.778 -15.542 1.00 0.00 O ATOM 282 CB VAL A 19 -4.572 6.993 -13.067 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.977 8.357 -13.604 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.797 6.172 -12.695 1.00 0.00 C ATOM 285 H VAL A 19 -3.603 4.641 -12.715 1.00 0.00 H ATOM 286 HA VAL A 19 -4.318 6.046 -14.970 1.00 0.00 H ATOM 287 HB VAL A 19 -3.980 7.143 -12.175 1.00 0.00 H ATOM 288 HG11 VAL A 19 -4.091 8.943 -13.802 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.539 8.232 -14.518 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.587 8.865 -12.872 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.689 6.708 -12.983 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.765 5.223 -13.210 1.00 0.00 H ATOM 293 HG23 VAL A 19 -5.807 6.003 -11.628 1.00 0.00 H ATOM 294 N LEU A 20 -1.496 7.127 -13.671 1.00 0.00 N ATOM 295 CA LEU A 20 -0.306 7.927 -13.940 1.00 0.00 C ATOM 296 C LEU A 20 0.400 7.443 -15.202 1.00 0.00 C ATOM 297 O LEU A 20 0.561 8.195 -16.163 1.00 0.00 O ATOM 298 CB LEU A 20 0.653 7.866 -12.750 1.00 0.00 C ATOM 299 CG LEU A 20 2.113 8.209 -13.047 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.215 9.566 -13.726 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.937 8.188 -11.767 1.00 0.00 C ATOM 302 H LEU A 20 -1.531 6.583 -12.857 1.00 0.00 H ATOM 303 HA LEU A 20 -0.620 8.949 -14.087 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.297 8.557 -12.002 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.623 6.861 -12.353 1.00 0.00 H ATOM 306 HG LEU A 20 2.521 7.468 -13.721 1.00 0.00 H ATOM 307 HD11 LEU A 20 3.239 9.749 -14.014 1.00 0.00 H ATOM 308 HD12 LEU A 20 1.891 10.336 -13.041 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.586 9.578 -14.603 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.934 8.548 -11.975 1.00 0.00 H ATOM 311 HD22 LEU A 20 2.991 7.176 -11.391 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.471 8.823 -11.029 1.00 0.00 H ATOM 313 N VAL A 21 0.819 6.181 -15.194 1.00 0.00 N ATOM 314 CA VAL A 21 1.505 5.596 -16.339 1.00 0.00 C ATOM 315 C VAL A 21 0.718 5.821 -17.625 1.00 0.00 C ATOM 316 O VAL A 21 1.256 6.314 -18.617 1.00 0.00 O ATOM 317 CB VAL A 21 1.730 4.085 -16.146 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.609 3.529 -17.256 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.343 3.808 -14.781 1.00 0.00 C ATOM 320 H VAL A 21 0.662 5.631 -14.398 1.00 0.00 H ATOM 321 HA VAL A 21 2.470 6.074 -16.431 1.00 0.00 H ATOM 322 HB VAL A 21 0.772 3.589 -16.195 1.00 0.00 H ATOM 323 HG11 VAL A 21 3.112 2.640 -16.906 1.00 0.00 H ATOM 324 HG12 VAL A 21 1.998 3.285 -18.112 1.00 0.00 H ATOM 325 HG13 VAL A 21 3.344 4.270 -17.538 1.00 0.00 H ATOM 326 HG21 VAL A 21 3.228 3.201 -14.901 1.00 0.00 H ATOM 327 HG22 VAL A 21 2.608 4.742 -14.309 1.00 0.00 H ATOM 328 HG23 VAL A 21 1.627 3.284 -14.165 1.00 0.00 H ATOM 329 N VAL A 22 -0.560 5.458 -17.602 1.00 0.00 N ATOM 330 CA VAL A 22 -1.423 5.621 -18.766 1.00 0.00 C ATOM 331 C VAL A 22 -1.366 7.049 -19.296 1.00 0.00 C ATOM 332 O VAL A 22 -1.117 7.273 -20.481 1.00 0.00 O ATOM 333 CB VAL A 22 -2.885 5.267 -18.435 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.808 5.699 -19.564 1.00 0.00 C ATOM 335 CG2 VAL A 22 -3.023 3.776 -18.163 1.00 0.00 C ATOM 336 H VAL A 22 -0.932 5.071 -16.782 1.00 0.00 H ATOM 337 HA VAL A 22 -1.077 4.947 -19.536 1.00 0.00 H ATOM 338 HB VAL A 22 -3.171 5.802 -17.541 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.456 5.282 -20.496 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.810 5.346 -19.365 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.813 6.777 -19.631 1.00 0.00 H ATOM 342 HG21 VAL A 22 -2.671 3.221 -19.019 1.00 0.00 H ATOM 343 HG22 VAL A 22 -2.434 3.512 -17.296 1.00 0.00 H ATOM 344 HG23 VAL A 22 -4.060 3.537 -17.980 1.00 0.00 H ATOM 345 N SER A 23 -1.597 8.013 -18.410 1.00 0.00 N ATOM 346 CA SER A 23 -1.574 9.421 -18.790 1.00 0.00 C ATOM 347 C SER A 23 -0.233 9.795 -19.412 1.00 0.00 C ATOM 348 O SER A 23 -0.164 10.197 -20.573 1.00 0.00 O ATOM 349 CB SER A 23 -1.848 10.304 -17.570 1.00 0.00 C ATOM 350 OG SER A 23 -1.655 11.674 -17.879 1.00 0.00 O ATOM 351 H SER A 23 -1.789 7.771 -17.480 1.00 0.00 H ATOM 352 HA SER A 23 -2.353 9.580 -19.520 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.868 10.161 -17.247 1.00 0.00 H ATOM 354 HB3 SER A 23 -1.174 10.029 -16.772 1.00 0.00 H ATOM 355 HG SER A 23 -2.474 12.044 -18.218 1.00 0.00 H ATOM 356 N VAL A 24 0.834 9.660 -18.629 1.00 0.00 N ATOM 357 CA VAL A 24 2.175 9.982 -19.102 1.00 0.00 C ATOM 358 C VAL A 24 2.462 9.309 -20.439 1.00 0.00 C ATOM 359 O VAL A 24 3.088 9.898 -21.321 1.00 0.00 O ATOM 360 CB VAL A 24 3.247 9.553 -18.083 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.640 9.853 -18.615 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.018 10.244 -16.747 1.00 0.00 C ATOM 363 H VAL A 24 0.715 9.335 -17.712 1.00 0.00 H ATOM 364 HA VAL A 24 2.236 11.053 -19.228 1.00 0.00 H ATOM 365 HB VAL A 24 3.166 8.487 -17.932 1.00 0.00 H ATOM 366 HG11 VAL A 24 4.994 9.010 -19.190 1.00 0.00 H ATOM 367 HG12 VAL A 24 4.604 10.731 -19.244 1.00 0.00 H ATOM 368 HG13 VAL A 24 5.311 10.031 -17.787 1.00 0.00 H ATOM 369 HG21 VAL A 24 1.971 10.184 -16.487 1.00 0.00 H ATOM 370 HG22 VAL A 24 3.606 9.756 -15.983 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.313 11.279 -16.821 1.00 0.00 H ATOM 372 N VAL A 25 2.001 8.070 -20.584 1.00 0.00 N ATOM 373 CA VAL A 25 2.207 7.317 -21.815 1.00 0.00 C ATOM 374 C VAL A 25 1.642 8.063 -23.018 1.00 0.00 C ATOM 375 O VAL A 25 2.376 8.423 -23.938 1.00 0.00 O ATOM 376 CB VAL A 25 1.554 5.924 -21.736 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.171 5.434 -23.124 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.488 4.936 -21.052 1.00 0.00 C ATOM 379 H VAL A 25 1.510 7.654 -19.845 1.00 0.00 H ATOM 380 HA VAL A 25 3.271 7.185 -21.952 1.00 0.00 H ATOM 381 HB VAL A 25 0.654 6.004 -21.145 1.00 0.00 H ATOM 382 HG11 VAL A 25 1.950 5.695 -23.825 1.00 0.00 H ATOM 383 HG12 VAL A 25 1.045 4.362 -23.106 1.00 0.00 H ATOM 384 HG13 VAL A 25 0.245 5.901 -23.427 1.00 0.00 H ATOM 385 HG21 VAL A 25 2.035 4.590 -20.135 1.00 0.00 H ATOM 386 HG22 VAL A 25 2.663 4.094 -21.706 1.00 0.00 H ATOM 387 HG23 VAL A 25 3.426 5.421 -20.831 1.00 0.00 H ATOM 388 N ALA A 26 0.334 8.294 -23.003 1.00 0.00 N ATOM 389 CA ALA A 26 -0.330 9.000 -24.091 1.00 0.00 C ATOM 390 C ALA A 26 0.211 10.418 -24.236 1.00 0.00 C ATOM 391 O ALA A 26 0.261 10.966 -25.338 1.00 0.00 O ATOM 392 CB ALA A 26 -1.834 9.028 -23.863 1.00 0.00 C ATOM 393 H ALA A 26 -0.198 7.982 -22.241 1.00 0.00 H ATOM 394 HA ALA A 26 -0.139 8.458 -25.007 1.00 0.00 H ATOM 395 HB1 ALA A 26 -2.330 9.325 -24.776 1.00 0.00 H ATOM 396 HB2 ALA A 26 -2.172 8.045 -23.573 1.00 0.00 H ATOM 397 HB3 ALA A 26 -2.066 9.735 -23.081 1.00 0.00 H ATOM 398 N VAL A 27 0.616 11.009 -23.116 1.00 0.00 N ATOM 399 CA VAL A 27 1.154 12.364 -23.118 1.00 0.00 C ATOM 400 C VAL A 27 2.343 12.482 -24.066 1.00 0.00 C ATOM 401 O VAL A 27 2.299 13.228 -25.045 1.00 0.00 O ATOM 402 CB VAL A 27 1.593 12.796 -21.706 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.437 14.060 -21.773 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.380 13.001 -20.811 1.00 0.00 C ATOM 405 H VAL A 27 0.552 10.522 -22.268 1.00 0.00 H ATOM 406 HA VAL A 27 0.374 13.033 -23.450 1.00 0.00 H ATOM 407 HB VAL A 27 2.198 12.008 -21.283 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.621 14.422 -20.772 1.00 0.00 H ATOM 409 HG12 VAL A 27 3.377 13.841 -22.257 1.00 0.00 H ATOM 410 HG13 VAL A 27 1.909 14.816 -22.336 1.00 0.00 H ATOM 411 HG21 VAL A 27 0.583 12.591 -19.833 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.172 14.057 -20.723 1.00 0.00 H ATOM 413 HG23 VAL A 27 -0.474 12.500 -21.242 1.00 0.00 H ATOM 414 N LEU A 28 3.404 11.741 -23.770 1.00 0.00 N ATOM 415 CA LEU A 28 4.607 11.761 -24.596 1.00 0.00 C ATOM 416 C LEU A 28 4.303 11.279 -26.011 1.00 0.00 C ATOM 417 O LEU A 28 4.906 11.742 -26.979 1.00 0.00 O ATOM 418 CB LEU A 28 5.695 10.888 -23.969 1.00 0.00 C ATOM 419 CG LEU A 28 6.200 11.327 -22.595 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.191 10.157 -21.624 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.596 11.921 -22.704 1.00 0.00 C ATOM 422 H LEU A 28 3.381 11.166 -22.977 1.00 0.00 H ATOM 423 HA LEU A 28 4.958 12.781 -24.644 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.301 9.888 -23.873 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.539 10.876 -24.645 1.00 0.00 H ATOM 426 HG LEU A 28 5.540 12.090 -22.203 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.081 9.564 -21.766 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.319 9.546 -21.804 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.165 10.530 -20.610 1.00 0.00 H ATOM 430 HD21 LEU A 28 7.684 12.464 -23.634 1.00 0.00 H ATOM 431 HD22 LEU A 28 8.328 11.127 -22.681 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.767 12.594 -21.877 1.00 0.00 H ATOM 433 N VAL A 29 3.363 10.346 -26.123 1.00 0.00 N ATOM 434 CA VAL A 29 2.976 9.802 -27.420 1.00 0.00 C ATOM 435 C VAL A 29 2.604 10.915 -28.393 1.00 0.00 C ATOM 436 O VAL A 29 3.149 10.998 -29.495 1.00 0.00 O ATOM 437 CB VAL A 29 1.788 8.831 -27.290 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.144 8.590 -28.647 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.238 7.520 -26.664 1.00 0.00 C ATOM 440 H VAL A 29 2.918 10.016 -25.315 1.00 0.00 H ATOM 441 HA VAL A 29 3.819 9.256 -27.818 1.00 0.00 H ATOM 442 HB VAL A 29 1.051 9.281 -26.641 1.00 0.00 H ATOM 443 HG11 VAL A 29 0.640 9.489 -28.970 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.906 8.324 -29.365 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.427 7.785 -28.567 1.00 0.00 H ATOM 446 HG21 VAL A 29 1.532 7.224 -25.903 1.00 0.00 H ATOM 447 HG22 VAL A 29 2.288 6.755 -27.425 1.00 0.00 H ATOM 448 HG23 VAL A 29 3.214 7.649 -26.219 1.00 0.00 H ATOM 449 N TYR A 30 1.674 11.769 -27.980 1.00 0.00 N ATOM 450 CA TYR A 30 1.228 12.877 -28.816 1.00 0.00 C ATOM 451 C TYR A 30 2.175 14.067 -28.695 1.00 0.00 C ATOM 452 O TYR A 30 2.558 14.675 -29.695 1.00 0.00 O ATOM 453 CB TYR A 30 -0.190 13.297 -28.427 1.00 0.00 C ATOM 454 CG TYR A 30 -0.832 14.246 -29.414 1.00 0.00 C ATOM 455 CD1 TYR A 30 -1.331 15.476 -29.001 1.00 0.00 C ATOM 456 CD2 TYR A 30 -0.942 13.913 -30.758 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.919 16.346 -29.899 1.00 0.00 C ATOM 458 CE2 TYR A 30 -1.527 14.778 -31.663 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.014 15.993 -31.228 1.00 0.00 C ATOM 460 OH TYR A 30 -2.599 16.856 -32.126 1.00 0.00 O ATOM 461 H TYR A 30 1.277 11.651 -27.092 1.00 0.00 H ATOM 462 HA TYR A 30 1.224 12.537 -29.842 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.813 12.419 -28.360 1.00 0.00 H ATOM 464 HB3 TYR A 30 -0.162 13.788 -27.465 1.00 0.00 H ATOM 465 HD1 TYR A 30 -1.254 15.750 -27.959 1.00 0.00 H ATOM 466 HD2 TYR A 30 -0.560 12.961 -31.095 1.00 0.00 H ATOM 467 HE1 TYR A 30 -2.300 17.298 -29.559 1.00 0.00 H ATOM 468 HE2 TYR A 30 -1.602 14.501 -32.704 1.00 0.00 H ATOM 469 HH TYR A 30 -2.600 17.744 -31.762 1.00 0.00 H ATOM 470 N LYS A 31 2.549 14.393 -27.463 1.00 0.00 N ATOM 471 CA LYS A 31 3.453 15.509 -27.208 1.00 0.00 C ATOM 472 C LYS A 31 4.742 15.359 -28.008 1.00 0.00 C ATOM 473 O LYS A 31 5.085 16.219 -28.819 1.00 0.00 O ATOM 474 CB LYS A 31 3.775 15.600 -25.714 1.00 0.00 C ATOM 475 CG LYS A 31 4.354 16.940 -25.298 1.00 0.00 C ATOM 476 CD LYS A 31 5.845 17.016 -25.583 1.00 0.00 C ATOM 477 CE LYS A 31 6.609 15.922 -24.852 1.00 0.00 C ATOM 478 NZ LYS A 31 7.728 16.475 -24.040 1.00 0.00 N ATOM 479 H LYS A 31 2.210 13.870 -26.706 1.00 0.00 H ATOM 480 HA LYS A 31 2.955 16.416 -27.516 1.00 0.00 H ATOM 481 HB2 LYS A 31 2.868 15.433 -25.152 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.490 14.829 -25.465 1.00 0.00 H ATOM 483 HG2 LYS A 31 3.854 17.725 -25.845 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.193 17.079 -24.238 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.006 16.904 -26.645 1.00 0.00 H ATOM 486 HD3 LYS A 31 6.216 17.979 -25.261 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.926 15.399 -24.201 1.00 0.00 H ATOM 488 HE3 LYS A 31 7.010 15.234 -25.581 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.287 17.141 -24.610 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.349 15.706 -23.717 1.00 0.00 H ATOM 491 HZ3 LYS A 31 7.353 16.976 -23.209 1.00 0.00 H ATOM 492 N PHE A 32 5.453 14.260 -27.776 1.00 0.00 N ATOM 493 CA PHE A 32 6.705 13.997 -28.476 1.00 0.00 C ATOM 494 C PHE A 32 6.456 13.749 -29.961 1.00 0.00 C ATOM 495 O PHE A 32 7.354 13.908 -30.788 1.00 0.00 O ATOM 496 CB PHE A 32 7.416 12.791 -27.859 1.00 0.00 C ATOM 497 CG PHE A 32 8.909 12.829 -28.018 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.724 13.158 -26.947 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.496 12.537 -29.238 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.099 13.193 -27.090 1.00 0.00 C ATOM 501 CE2 PHE A 32 10.870 12.570 -29.387 1.00 0.00 C ATOM 502 CZ PHE A 32 11.672 12.900 -28.312 1.00 0.00 C ATOM 503 H PHE A 32 5.127 13.610 -27.118 1.00 0.00 H ATOM 504 HA PHE A 32 7.333 14.868 -28.369 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.196 12.755 -26.802 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.053 11.889 -28.329 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.277 13.388 -25.990 1.00 0.00 H ATOM 508 HD2 PHE A 32 8.870 12.280 -30.080 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.723 13.452 -26.247 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.316 12.341 -30.343 1.00 0.00 H ATOM 511 HZ PHE A 32 12.745 12.927 -28.425 1.00 0.00 H ATOM 512 N TYR A 33 5.230 13.358 -30.292 1.00 0.00 N ATOM 513 CA TYR A 33 4.862 13.084 -31.676 1.00 0.00 C ATOM 514 C TYR A 33 5.407 14.163 -32.608 1.00 0.00 C ATOM 515 O TYR A 33 6.014 13.862 -33.636 1.00 0.00 O ATOM 516 CB TYR A 33 3.341 12.997 -31.814 1.00 0.00 C ATOM 517 CG TYR A 33 2.883 11.977 -32.832 1.00 0.00 C ATOM 518 CD1 TYR A 33 3.175 12.135 -34.182 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.158 10.857 -32.446 1.00 0.00 C ATOM 520 CE1 TYR A 33 2.758 11.206 -35.116 1.00 0.00 C ATOM 521 CE2 TYR A 33 1.739 9.923 -33.373 1.00 0.00 C ATOM 522 CZ TYR A 33 2.041 10.102 -34.706 1.00 0.00 C ATOM 523 OH TYR A 33 1.624 9.174 -35.633 1.00 0.00 O ATOM 524 H TYR A 33 4.556 13.249 -29.589 1.00 0.00 H ATOM 525 HA TYR A 33 5.294 12.134 -31.953 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.915 12.727 -30.861 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.958 13.961 -32.114 1.00 0.00 H ATOM 528 HD1 TYR A 33 3.737 13.001 -34.500 1.00 0.00 H ATOM 529 HD2 TYR A 33 1.923 10.720 -31.400 1.00 0.00 H ATOM 530 HE1 TYR A 33 2.995 11.346 -36.161 1.00 0.00 H ATOM 531 HE2 TYR A 33 1.177 9.058 -33.052 1.00 0.00 H ATOM 532 HH TYR A 33 0.685 9.009 -35.520 1.00 0.00 H