ATOM 140 N GLY A 8 1.557 5.385 3.689 1.00 0.00 N ATOM 141 CA GLY A 8 1.717 4.605 4.947 1.00 0.00 C ATOM 142 C GLY A 8 0.645 3.511 4.993 1.00 0.00 C ATOM 143 O GLY A 8 0.866 2.432 5.508 1.00 0.00 O ATOM 144 H GLY A 8 1.159 6.293 3.716 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.700 4.153 4.970 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.596 5.260 5.797 1.00 0.00 H ATOM 147 N ILE A 9 -0.515 3.783 4.455 1.00 0.00 N ATOM 148 CA ILE A 9 -1.606 2.766 4.461 1.00 0.00 C ATOM 149 C ILE A 9 -1.466 1.831 3.258 1.00 0.00 C ATOM 150 O ILE A 9 -1.685 0.641 3.353 1.00 0.00 O ATOM 151 CB ILE A 9 -2.898 3.574 4.362 1.00 0.00 C ATOM 152 CG1 ILE A 9 -2.974 4.561 5.528 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.099 2.628 4.420 1.00 0.00 C ATOM 154 CD1 ILE A 9 -3.868 5.740 5.140 1.00 0.00 C ATOM 155 H ILE A 9 -0.669 4.660 4.044 1.00 0.00 H ATOM 156 HA ILE A 9 -1.591 2.204 5.380 1.00 0.00 H ATOM 157 HB ILE A 9 -2.913 4.116 3.428 1.00 0.00 H ATOM 158 HG12 ILE A 9 -3.386 4.064 6.395 1.00 0.00 H ATOM 159 HG13 ILE A 9 -1.983 4.923 5.758 1.00 0.00 H ATOM 160 HG21 ILE A 9 -3.820 1.667 4.013 1.00 0.00 H ATOM 161 HG22 ILE A 9 -4.910 3.042 3.839 1.00 0.00 H ATOM 162 HG23 ILE A 9 -4.414 2.508 5.446 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.306 6.430 4.527 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.206 6.244 6.032 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.720 5.377 4.586 1.00 0.00 H ATOM 166 N VAL A 10 -1.102 2.357 2.123 1.00 0.00 N ATOM 167 CA VAL A 10 -0.951 1.484 0.922 1.00 0.00 C ATOM 168 C VAL A 10 0.118 0.415 1.182 1.00 0.00 C ATOM 169 O VAL A 10 -0.042 -0.734 0.820 1.00 0.00 O ATOM 170 CB VAL A 10 -0.527 2.423 -0.211 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.162 1.625 -1.321 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.767 3.113 -0.785 1.00 0.00 C ATOM 173 H VAL A 10 -0.933 3.321 2.061 1.00 0.00 H ATOM 174 HA VAL A 10 -1.892 1.017 0.681 1.00 0.00 H ATOM 175 HB VAL A 10 0.155 3.167 0.175 1.00 0.00 H ATOM 176 HG11 VAL A 10 -0.514 0.871 -1.696 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.048 1.150 -0.926 1.00 0.00 H ATOM 178 HG13 VAL A 10 0.440 2.292 -2.124 1.00 0.00 H ATOM 179 HG21 VAL A 10 -2.146 2.538 -1.617 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.503 4.105 -1.124 1.00 0.00 H ATOM 181 HG23 VAL A 10 -2.526 3.184 -0.021 1.00 0.00 H ATOM 182 N HIS A 11 1.206 0.782 1.804 1.00 0.00 N ATOM 183 CA HIS A 11 2.276 -0.220 2.080 1.00 0.00 C ATOM 184 C HIS A 11 1.813 -1.215 3.145 1.00 0.00 C ATOM 185 O HIS A 11 1.829 -2.412 2.940 1.00 0.00 O ATOM 186 CB HIS A 11 3.466 0.591 2.591 1.00 0.00 C ATOM 187 CG HIS A 11 3.933 1.527 1.516 1.00 0.00 C ATOM 188 ND1 HIS A 11 4.511 2.754 1.798 1.00 0.00 N ATOM 189 CD2 HIS A 11 3.917 1.424 0.153 1.00 0.00 C ATOM 190 CE1 HIS A 11 4.817 3.337 0.624 1.00 0.00 C ATOM 191 NE2 HIS A 11 4.474 2.566 -0.414 1.00 0.00 N ATOM 192 H HIS A 11 1.319 1.713 2.088 1.00 0.00 H ATOM 193 HA HIS A 11 2.546 -0.738 1.178 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.170 1.156 3.460 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.267 -0.082 2.851 1.00 0.00 H ATOM 196 HD1 HIS A 11 4.669 3.130 2.690 1.00 0.00 H ATOM 197 HD2 HIS A 11 3.531 0.581 -0.396 1.00 0.00 H ATOM 198 HE1 HIS A 11 5.282 4.306 0.531 1.00 0.00 H ATOM 199 N VAL A 12 1.396 -0.728 4.278 1.00 0.00 N ATOM 200 CA VAL A 12 0.929 -1.648 5.354 1.00 0.00 C ATOM 201 C VAL A 12 -0.057 -2.658 4.765 1.00 0.00 C ATOM 202 O VAL A 12 -0.052 -3.827 5.111 1.00 0.00 O ATOM 203 CB VAL A 12 0.243 -0.744 6.379 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.279 0.175 7.028 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.813 0.099 5.682 1.00 0.00 C ATOM 206 H VAL A 12 1.387 0.239 4.420 1.00 0.00 H ATOM 207 HA VAL A 12 1.766 -2.156 5.807 1.00 0.00 H ATOM 208 HB VAL A 12 -0.226 -1.344 7.136 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.638 -0.276 7.942 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.825 1.128 7.252 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.107 0.319 6.350 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.335 0.761 4.978 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.348 0.682 6.418 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.505 -0.546 5.162 1.00 0.00 H ATOM 215 N GLY A 13 -0.892 -2.222 3.861 1.00 0.00 N ATOM 216 CA GLY A 13 -1.863 -3.159 3.236 1.00 0.00 C ATOM 217 C GLY A 13 -1.087 -4.284 2.557 1.00 0.00 C ATOM 218 O GLY A 13 -1.542 -5.407 2.476 1.00 0.00 O ATOM 219 H GLY A 13 -0.869 -1.283 3.584 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.511 -3.569 3.996 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.452 -2.635 2.499 1.00 0.00 H ATOM 222 N LYS A 14 0.093 -3.991 2.081 1.00 0.00 N ATOM 223 CA LYS A 14 0.907 -5.046 1.419 1.00 0.00 C ATOM 224 C LYS A 14 1.430 -6.017 2.473 1.00 0.00 C ATOM 225 O LYS A 14 1.498 -7.211 2.256 1.00 0.00 O ATOM 226 CB LYS A 14 2.061 -4.302 0.745 1.00 0.00 C ATOM 227 CG LYS A 14 2.976 -5.308 0.043 1.00 0.00 C ATOM 228 CD LYS A 14 4.334 -5.342 0.747 1.00 0.00 C ATOM 229 CE LYS A 14 5.086 -4.039 0.469 1.00 0.00 C ATOM 230 NZ LYS A 14 5.243 -3.995 -1.012 1.00 0.00 N ATOM 231 H LYS A 14 0.446 -3.079 2.168 1.00 0.00 H ATOM 232 HA LYS A 14 0.321 -5.570 0.687 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.664 -3.607 0.019 1.00 0.00 H ATOM 234 HB3 LYS A 14 2.626 -3.763 1.490 1.00 0.00 H ATOM 235 HG2 LYS A 14 2.526 -6.290 0.080 1.00 0.00 H ATOM 236 HG3 LYS A 14 3.113 -5.013 -0.986 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.185 -5.452 1.812 1.00 0.00 H ATOM 238 HD3 LYS A 14 4.911 -6.175 0.377 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.508 -3.192 0.814 1.00 0.00 H ATOM 240 HE3 LYS A 14 6.054 -4.053 0.943 1.00 0.00 H ATOM 241 HZ1 LYS A 14 6.113 -3.482 -1.253 1.00 0.00 H ATOM 242 HZ2 LYS A 14 4.427 -3.507 -1.433 1.00 0.00 H ATOM 243 HZ3 LYS A 14 5.296 -4.966 -1.382 1.00 0.00 H ATOM 244 N THR A 15 1.783 -5.515 3.622 1.00 0.00 N ATOM 245 CA THR A 15 2.280 -6.412 4.697 1.00 0.00 C ATOM 246 C THR A 15 1.278 -7.549 4.893 1.00 0.00 C ATOM 247 O THR A 15 1.610 -8.610 5.383 1.00 0.00 O ATOM 248 CB THR A 15 2.356 -5.536 5.949 1.00 0.00 C ATOM 249 OG1 THR A 15 3.345 -4.533 5.762 1.00 0.00 O ATOM 250 CG2 THR A 15 2.724 -6.399 7.156 1.00 0.00 C ATOM 251 H THR A 15 1.706 -4.551 3.780 1.00 0.00 H ATOM 252 HA THR A 15 3.256 -6.800 4.450 1.00 0.00 H ATOM 253 HB THR A 15 1.399 -5.071 6.122 1.00 0.00 H ATOM 254 HG1 THR A 15 4.181 -4.969 5.585 1.00 0.00 H ATOM 255 HG21 THR A 15 2.377 -7.409 6.996 1.00 0.00 H ATOM 256 HG22 THR A 15 2.258 -5.996 8.043 1.00 0.00 H ATOM 257 HG23 THR A 15 3.797 -6.403 7.282 1.00 0.00 H ATOM 258 N ILE A 16 0.053 -7.334 4.496 1.00 0.00 N ATOM 259 CA ILE A 16 -0.978 -8.401 4.640 1.00 0.00 C ATOM 260 C ILE A 16 -0.932 -9.333 3.440 1.00 0.00 C ATOM 261 O ILE A 16 -1.074 -10.517 3.578 1.00 0.00 O ATOM 262 CB ILE A 16 -2.316 -7.665 4.707 1.00 0.00 C ATOM 263 CG1 ILE A 16 -2.417 -6.911 6.035 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.460 -8.677 4.607 1.00 0.00 C ATOM 265 CD1 ILE A 16 -1.972 -5.462 5.834 1.00 0.00 C ATOM 266 H ILE A 16 -0.187 -6.473 4.093 1.00 0.00 H ATOM 267 HA ILE A 16 -0.819 -8.970 5.542 1.00 0.00 H ATOM 268 HB ILE A 16 -2.382 -6.966 3.886 1.00 0.00 H ATOM 269 HG12 ILE A 16 -3.440 -6.930 6.382 1.00 0.00 H ATOM 270 HG13 ILE A 16 -1.779 -7.384 6.766 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.084 -9.667 4.822 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.872 -8.656 3.610 1.00 0.00 H ATOM 273 HG23 ILE A 16 -4.229 -8.421 5.321 1.00 0.00 H ATOM 274 HD11 ILE A 16 -1.787 -5.284 4.785 1.00 0.00 H ATOM 275 HD12 ILE A 16 -1.066 -5.282 6.394 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.748 -4.796 6.181 1.00 0.00 H ATOM 277 N HIS A 17 -0.726 -8.820 2.266 1.00 0.00 N ATOM 278 CA HIS A 17 -0.667 -9.722 1.085 1.00 0.00 C ATOM 279 C HIS A 17 0.203 -10.931 1.403 1.00 0.00 C ATOM 280 O HIS A 17 -0.137 -12.052 1.092 1.00 0.00 O ATOM 281 CB HIS A 17 -0.022 -8.899 -0.010 1.00 0.00 C ATOM 282 CG HIS A 17 -1.058 -8.042 -0.683 1.00 0.00 C ATOM 283 ND1 HIS A 17 -1.632 -8.392 -1.895 1.00 0.00 N ATOM 284 CD2 HIS A 17 -1.635 -6.849 -0.326 1.00 0.00 C ATOM 285 CE1 HIS A 17 -2.511 -7.427 -2.221 1.00 0.00 C ATOM 286 NE2 HIS A 17 -2.552 -6.462 -1.298 1.00 0.00 N ATOM 287 H HIS A 17 -0.603 -7.853 2.159 1.00 0.00 H ATOM 288 HA HIS A 17 -1.656 -10.034 0.791 1.00 0.00 H ATOM 289 HB2 HIS A 17 0.740 -8.276 0.428 1.00 0.00 H ATOM 290 HB3 HIS A 17 0.425 -9.563 -0.731 1.00 0.00 H ATOM 291 HD1 HIS A 17 -1.433 -9.196 -2.419 1.00 0.00 H ATOM 292 HD2 HIS A 17 -1.411 -6.294 0.574 1.00 0.00 H ATOM 293 HE1 HIS A 17 -3.110 -7.431 -3.120 1.00 0.00 H ATOM 294 N ARG A 18 1.327 -10.716 2.026 1.00 0.00 N ATOM 295 CA ARG A 18 2.202 -11.866 2.366 1.00 0.00 C ATOM 296 C ARG A 18 1.589 -12.620 3.535 1.00 0.00 C ATOM 297 O ARG A 18 1.456 -13.828 3.511 1.00 0.00 O ATOM 298 CB ARG A 18 3.551 -11.258 2.750 1.00 0.00 C ATOM 299 CG ARG A 18 4.653 -12.302 2.568 1.00 0.00 C ATOM 300 CD ARG A 18 6.004 -11.691 2.944 1.00 0.00 C ATOM 301 NE ARG A 18 6.484 -12.501 4.099 1.00 0.00 N ATOM 302 CZ ARG A 18 6.885 -11.907 5.190 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.730 -10.917 5.120 1.00 0.00 N ATOM 304 NH2 ARG A 18 6.441 -12.306 6.350 1.00 0.00 N ATOM 305 H ARG A 18 1.589 -9.805 2.274 1.00 0.00 H ATOM 306 HA ARG A 18 2.306 -12.517 1.520 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.753 -10.405 2.118 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.522 -10.943 3.783 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.451 -13.152 3.205 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.679 -12.623 1.538 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.694 -11.767 2.115 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.882 -10.661 3.241 1.00 0.00 H ATOM 313 HE ARG A 18 6.497 -13.478 4.039 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.071 -10.611 4.232 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.039 -10.463 5.956 1.00 0.00 H ATOM 316 HH21 ARG A 18 5.793 -13.066 6.403 1.00 0.00 H ATOM 317 HH22 ARG A 18 6.748 -11.852 7.187 1.00 0.00 H ATOM 318 N LEU A 19 1.182 -11.915 4.547 1.00 0.00 N ATOM 319 CA LEU A 19 0.543 -12.594 5.697 1.00 0.00 C ATOM 320 C LEU A 19 -0.755 -13.237 5.214 1.00 0.00 C ATOM 321 O LEU A 19 -1.322 -14.087 5.871 1.00 0.00 O ATOM 322 CB LEU A 19 0.260 -11.486 6.713 1.00 0.00 C ATOM 323 CG LEU A 19 1.518 -11.213 7.539 1.00 0.00 C ATOM 324 CD1 LEU A 19 2.737 -11.135 6.616 1.00 0.00 C ATOM 325 CD2 LEU A 19 1.359 -9.886 8.283 1.00 0.00 C ATOM 326 H LEU A 19 1.275 -10.940 4.538 1.00 0.00 H ATOM 327 HA LEU A 19 1.204 -13.334 6.120 1.00 0.00 H ATOM 328 HB2 LEU A 19 -0.030 -10.586 6.190 1.00 0.00 H ATOM 329 HB3 LEU A 19 -0.539 -11.796 7.368 1.00 0.00 H ATOM 330 HG LEU A 19 1.660 -12.012 8.253 1.00 0.00 H ATOM 331 HD11 LEU A 19 3.595 -10.798 7.178 1.00 0.00 H ATOM 332 HD12 LEU A 19 2.536 -10.440 5.814 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.938 -12.112 6.202 1.00 0.00 H ATOM 334 HD21 LEU A 19 2.330 -9.529 8.595 1.00 0.00 H ATOM 335 HD22 LEU A 19 0.734 -10.031 9.150 1.00 0.00 H ATOM 336 HD23 LEU A 19 0.902 -9.159 7.627 1.00 0.00 H ATOM 337 N VAL A 20 -1.233 -12.831 4.062 1.00 0.00 N ATOM 338 CA VAL A 20 -2.504 -13.426 3.546 1.00 0.00 C ATOM 339 C VAL A 20 -2.214 -14.435 2.429 1.00 0.00 C ATOM 340 O VAL A 20 -2.857 -15.461 2.322 1.00 0.00 O ATOM 341 CB VAL A 20 -3.340 -12.234 3.051 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.227 -12.092 1.537 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.806 -12.460 3.425 1.00 0.00 C ATOM 344 H VAL A 20 -0.753 -12.121 3.537 1.00 0.00 H ATOM 345 HA VAL A 20 -3.026 -13.917 4.338 1.00 0.00 H ATOM 346 HB VAL A 20 -2.987 -11.330 3.522 1.00 0.00 H ATOM 347 HG11 VAL A 20 -2.213 -11.838 1.275 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.895 -11.318 1.195 1.00 0.00 H ATOM 349 HG13 VAL A 20 -3.494 -13.030 1.075 1.00 0.00 H ATOM 350 HG21 VAL A 20 -5.333 -11.517 3.401 1.00 0.00 H ATOM 351 HG22 VAL A 20 -4.863 -12.879 4.419 1.00 0.00 H ATOM 352 HG23 VAL A 20 -5.256 -13.142 2.720 1.00 0.00 H ATOM 353 N THR A 21 -1.254 -14.151 1.599 1.00 0.00 N ATOM 354 CA THR A 21 -0.923 -15.092 0.491 1.00 0.00 C ATOM 355 C THR A 21 -0.263 -16.356 1.049 1.00 0.00 C ATOM 356 O THR A 21 0.045 -17.279 0.320 1.00 0.00 O ATOM 357 CB THR A 21 0.053 -14.326 -0.402 1.00 0.00 C ATOM 358 OG1 THR A 21 -0.602 -13.191 -0.952 1.00 0.00 O ATOM 359 CG2 THR A 21 0.537 -15.235 -1.532 1.00 0.00 C ATOM 360 H THR A 21 -0.750 -13.318 1.702 1.00 0.00 H ATOM 361 HA THR A 21 -1.813 -15.344 -0.066 1.00 0.00 H ATOM 362 HB THR A 21 0.901 -14.003 0.184 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.392 -12.432 -0.403 1.00 0.00 H ATOM 364 HG21 THR A 21 -0.126 -16.083 -1.620 1.00 0.00 H ATOM 365 HG22 THR A 21 1.536 -15.581 -1.311 1.00 0.00 H ATOM 366 HG23 THR A 21 0.544 -14.684 -2.460 1.00 0.00 H ATOM 367 N GLY A 22 -0.043 -16.408 2.335 1.00 0.00 N ATOM 368 CA GLY A 22 0.596 -17.614 2.933 1.00 0.00 C ATOM 369 C GLY A 22 2.055 -17.697 2.479 1.00 0.00 C ATOM 370 O GLY A 22 2.903 -17.175 3.182 1.00 0.00 O ATOM 371 OXT GLY A 22 2.298 -18.282 1.437 1.00 0.00 O ATOM 372 H GLY A 22 -0.299 -15.654 2.907 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.556 -17.545 4.011 1.00 0.00 H ATOM 374 HA3 GLY A 22 0.072 -18.499 2.608 1.00 0.00 H