ATOM 140 N GLY A 8 1.357 5.570 3.985 1.00 0.00 N ATOM 141 CA GLY A 8 1.406 4.867 5.298 1.00 0.00 C ATOM 142 C GLY A 8 0.449 3.671 5.262 1.00 0.00 C ATOM 143 O GLY A 8 0.746 2.609 5.772 1.00 0.00 O ATOM 144 H GLY A 8 0.915 6.457 3.913 1.00 0.00 H ATOM 145 HA2 GLY A 8 2.414 4.521 5.485 1.00 0.00 H ATOM 146 HA3 GLY A 8 1.101 5.545 6.082 1.00 0.00 H ATOM 147 N ILE A 9 -0.699 3.840 4.656 1.00 0.00 N ATOM 148 CA ILE A 9 -1.682 2.722 4.580 1.00 0.00 C ATOM 149 C ILE A 9 -1.340 1.788 3.416 1.00 0.00 C ATOM 150 O ILE A 9 -1.489 0.585 3.508 1.00 0.00 O ATOM 151 CB ILE A 9 -3.033 3.398 4.343 1.00 0.00 C ATOM 152 CG1 ILE A 9 -3.382 4.273 5.551 1.00 0.00 C ATOM 153 CG2 ILE A 9 -4.114 2.331 4.160 1.00 0.00 C ATOM 154 CD1 ILE A 9 -4.050 5.564 5.071 1.00 0.00 C ATOM 155 H ILE A 9 -0.913 4.706 4.250 1.00 0.00 H ATOM 156 HA ILE A 9 -1.702 2.175 5.508 1.00 0.00 H ATOM 157 HB ILE A 9 -2.978 4.011 3.455 1.00 0.00 H ATOM 158 HG12 ILE A 9 -4.058 3.736 6.199 1.00 0.00 H ATOM 159 HG13 ILE A 9 -2.480 4.516 6.091 1.00 0.00 H ATOM 160 HG21 ILE A 9 -4.324 2.210 3.108 1.00 0.00 H ATOM 161 HG22 ILE A 9 -5.012 2.636 4.675 1.00 0.00 H ATOM 162 HG23 ILE A 9 -3.766 1.392 4.567 1.00 0.00 H ATOM 163 HD11 ILE A 9 -3.320 6.183 4.571 1.00 0.00 H ATOM 164 HD12 ILE A 9 -4.453 6.096 5.920 1.00 0.00 H ATOM 165 HD13 ILE A 9 -4.849 5.323 4.384 1.00 0.00 H ATOM 166 N VAL A 10 -0.883 2.327 2.321 1.00 0.00 N ATOM 167 CA VAL A 10 -0.531 1.454 1.162 1.00 0.00 C ATOM 168 C VAL A 10 0.517 0.417 1.585 1.00 0.00 C ATOM 169 O VAL A 10 0.306 -0.773 1.466 1.00 0.00 O ATOM 170 CB VAL A 10 0.030 2.403 0.096 1.00 0.00 C ATOM 171 CG1 VAL A 10 0.913 1.626 -0.884 1.00 0.00 C ATOM 172 CG2 VAL A 10 -1.130 3.042 -0.673 1.00 0.00 C ATOM 173 H VAL A 10 -0.769 3.299 2.263 1.00 0.00 H ATOM 174 HA VAL A 10 -1.413 0.961 0.788 1.00 0.00 H ATOM 175 HB VAL A 10 0.615 3.175 0.574 1.00 0.00 H ATOM 176 HG11 VAL A 10 0.402 0.727 -1.195 1.00 0.00 H ATOM 177 HG12 VAL A 10 1.842 1.363 -0.400 1.00 0.00 H ATOM 178 HG13 VAL A 10 1.119 2.240 -1.748 1.00 0.00 H ATOM 179 HG21 VAL A 10 -0.818 4.000 -1.062 1.00 0.00 H ATOM 180 HG22 VAL A 10 -1.971 3.178 -0.010 1.00 0.00 H ATOM 181 HG23 VAL A 10 -1.417 2.398 -1.491 1.00 0.00 H ATOM 182 N HIS A 11 1.644 0.858 2.074 1.00 0.00 N ATOM 183 CA HIS A 11 2.697 -0.111 2.500 1.00 0.00 C ATOM 184 C HIS A 11 2.123 -1.104 3.509 1.00 0.00 C ATOM 185 O HIS A 11 2.130 -2.300 3.293 1.00 0.00 O ATOM 186 CB HIS A 11 3.786 0.738 3.152 1.00 0.00 C ATOM 187 CG HIS A 11 4.326 1.721 2.152 1.00 0.00 C ATOM 188 ND1 HIS A 11 4.627 3.032 2.491 1.00 0.00 N ATOM 189 CD2 HIS A 11 4.626 1.599 0.820 1.00 0.00 C ATOM 190 CE1 HIS A 11 5.086 3.640 1.382 1.00 0.00 C ATOM 191 NE2 HIS A 11 5.107 2.812 0.334 1.00 0.00 N ATOM 192 H HIS A 11 1.800 1.821 2.162 1.00 0.00 H ATOM 193 HA HIS A 11 3.096 -0.630 1.648 1.00 0.00 H ATOM 194 HB2 HIS A 11 3.372 1.269 3.995 1.00 0.00 H ATOM 195 HB3 HIS A 11 4.584 0.095 3.488 1.00 0.00 H ATOM 196 HD1 HIS A 11 4.525 3.439 3.376 1.00 0.00 H ATOM 197 HD2 HIS A 11 4.508 0.698 0.240 1.00 0.00 H ATOM 198 HE1 HIS A 11 5.401 4.672 1.345 1.00 0.00 H ATOM 199 N VAL A 12 1.623 -0.618 4.609 1.00 0.00 N ATOM 200 CA VAL A 12 1.045 -1.535 5.631 1.00 0.00 C ATOM 201 C VAL A 12 0.033 -2.469 4.967 1.00 0.00 C ATOM 202 O VAL A 12 -0.107 -3.619 5.336 1.00 0.00 O ATOM 203 CB VAL A 12 0.355 -0.614 6.636 1.00 0.00 C ATOM 204 CG1 VAL A 12 1.380 0.336 7.254 1.00 0.00 C ATOM 205 CG2 VAL A 12 -0.715 0.194 5.919 1.00 0.00 C ATOM 206 H VAL A 12 1.625 0.348 4.758 1.00 0.00 H ATOM 207 HA VAL A 12 1.823 -2.101 6.118 1.00 0.00 H ATOM 208 HB VAL A 12 -0.106 -1.199 7.410 1.00 0.00 H ATOM 209 HG11 VAL A 12 1.732 -0.073 8.191 1.00 0.00 H ATOM 210 HG12 VAL A 12 0.921 1.297 7.431 1.00 0.00 H ATOM 211 HG13 VAL A 12 2.215 0.455 6.579 1.00 0.00 H ATOM 212 HG21 VAL A 12 -0.244 0.857 5.213 1.00 0.00 H ATOM 213 HG22 VAL A 12 -1.272 0.772 6.641 1.00 0.00 H ATOM 214 HG23 VAL A 12 -1.385 -0.473 5.399 1.00 0.00 H ATOM 215 N GLY A 13 -0.668 -1.982 3.979 1.00 0.00 N ATOM 216 CA GLY A 13 -1.667 -2.835 3.280 1.00 0.00 C ATOM 217 C GLY A 13 -0.935 -3.861 2.417 1.00 0.00 C ATOM 218 O GLY A 13 -1.442 -4.931 2.145 1.00 0.00 O ATOM 219 H GLY A 13 -0.533 -1.054 3.696 1.00 0.00 H ATOM 220 HA2 GLY A 13 -2.279 -3.345 4.009 1.00 0.00 H ATOM 221 HA3 GLY A 13 -2.290 -2.219 2.650 1.00 0.00 H ATOM 222 N LYS A 14 0.258 -3.548 1.984 1.00 0.00 N ATOM 223 CA LYS A 14 1.015 -4.515 1.144 1.00 0.00 C ATOM 224 C LYS A 14 1.635 -5.595 2.028 1.00 0.00 C ATOM 225 O LYS A 14 1.625 -6.766 1.699 1.00 0.00 O ATOM 226 CB LYS A 14 2.099 -3.682 0.456 1.00 0.00 C ATOM 227 CG LYS A 14 2.344 -4.226 -0.951 1.00 0.00 C ATOM 228 CD LYS A 14 3.837 -4.497 -1.133 1.00 0.00 C ATOM 229 CE LYS A 14 4.378 -3.634 -2.275 1.00 0.00 C ATOM 230 NZ LYS A 14 3.459 -3.892 -3.420 1.00 0.00 N ATOM 231 H LYS A 14 0.656 -2.681 2.216 1.00 0.00 H ATOM 232 HA LYS A 14 0.368 -4.961 0.413 1.00 0.00 H ATOM 233 HB2 LYS A 14 1.776 -2.653 0.394 1.00 0.00 H ATOM 234 HB3 LYS A 14 3.014 -3.740 1.026 1.00 0.00 H ATOM 235 HG2 LYS A 14 1.791 -5.144 -1.086 1.00 0.00 H ATOM 236 HG3 LYS A 14 2.021 -3.499 -1.680 1.00 0.00 H ATOM 237 HD2 LYS A 14 4.358 -4.253 -0.218 1.00 0.00 H ATOM 238 HD3 LYS A 14 3.989 -5.540 -1.368 1.00 0.00 H ATOM 239 HE2 LYS A 14 4.355 -2.589 -1.998 1.00 0.00 H ATOM 240 HE3 LYS A 14 5.382 -3.936 -2.532 1.00 0.00 H ATOM 241 HZ1 LYS A 14 2.705 -3.176 -3.427 1.00 0.00 H ATOM 242 HZ2 LYS A 14 3.037 -4.836 -3.321 1.00 0.00 H ATOM 243 HZ3 LYS A 14 3.995 -3.841 -4.311 1.00 0.00 H ATOM 244 N THR A 15 2.155 -5.213 3.158 1.00 0.00 N ATOM 245 CA THR A 15 2.754 -6.221 4.073 1.00 0.00 C ATOM 246 C THR A 15 1.686 -7.239 4.471 1.00 0.00 C ATOM 247 O THR A 15 1.981 -8.303 4.978 1.00 0.00 O ATOM 248 CB THR A 15 3.225 -5.425 5.292 1.00 0.00 C ATOM 249 OG1 THR A 15 3.827 -4.213 4.860 1.00 0.00 O ATOM 250 CG2 THR A 15 4.243 -6.250 6.081 1.00 0.00 C ATOM 251 H THR A 15 2.139 -4.267 3.410 1.00 0.00 H ATOM 252 HA THR A 15 3.592 -6.713 3.602 1.00 0.00 H ATOM 253 HB THR A 15 2.380 -5.204 5.925 1.00 0.00 H ATOM 254 HG1 THR A 15 4.550 -4.434 4.269 1.00 0.00 H ATOM 255 HG21 THR A 15 5.036 -5.605 6.431 1.00 0.00 H ATOM 256 HG22 THR A 15 4.659 -7.016 5.443 1.00 0.00 H ATOM 257 HG23 THR A 15 3.755 -6.712 6.926 1.00 0.00 H ATOM 258 N ILE A 16 0.440 -6.918 4.237 1.00 0.00 N ATOM 259 CA ILE A 16 -0.655 -7.866 4.591 1.00 0.00 C ATOM 260 C ILE A 16 -0.871 -8.858 3.461 1.00 0.00 C ATOM 261 O ILE A 16 -0.914 -10.037 3.682 1.00 0.00 O ATOM 262 CB ILE A 16 -1.895 -6.995 4.798 1.00 0.00 C ATOM 263 CG1 ILE A 16 -1.767 -6.235 6.120 1.00 0.00 C ATOM 264 CG2 ILE A 16 -3.140 -7.882 4.840 1.00 0.00 C ATOM 265 CD1 ILE A 16 -2.621 -4.967 6.063 1.00 0.00 C ATOM 266 H ILE A 16 0.226 -6.056 3.819 1.00 0.00 H ATOM 267 HA ILE A 16 -0.418 -8.401 5.497 1.00 0.00 H ATOM 268 HB ILE A 16 -1.981 -6.293 3.983 1.00 0.00 H ATOM 269 HG12 ILE A 16 -2.106 -6.863 6.931 1.00 0.00 H ATOM 270 HG13 ILE A 16 -0.734 -5.963 6.281 1.00 0.00 H ATOM 271 HG21 ILE A 16 -3.680 -7.790 3.909 1.00 0.00 H ATOM 272 HG22 ILE A 16 -3.776 -7.571 5.657 1.00 0.00 H ATOM 273 HG23 ILE A 16 -2.846 -8.911 4.986 1.00 0.00 H ATOM 274 HD11 ILE A 16 -3.490 -5.090 6.693 1.00 0.00 H ATOM 275 HD12 ILE A 16 -2.938 -4.792 5.045 1.00 0.00 H ATOM 276 HD13 ILE A 16 -2.041 -4.126 6.410 1.00 0.00 H ATOM 277 N HIS A 17 -0.999 -8.404 2.252 1.00 0.00 N ATOM 278 CA HIS A 17 -1.199 -9.369 1.139 1.00 0.00 C ATOM 279 C HIS A 17 -0.220 -10.528 1.283 1.00 0.00 C ATOM 280 O HIS A 17 -0.575 -11.677 1.126 1.00 0.00 O ATOM 281 CB HIS A 17 -0.890 -8.588 -0.122 1.00 0.00 C ATOM 282 CG HIS A 17 -2.062 -7.717 -0.480 1.00 0.00 C ATOM 283 ND1 HIS A 17 -3.190 -8.219 -1.111 1.00 0.00 N ATOM 284 CD2 HIS A 17 -2.297 -6.376 -0.304 1.00 0.00 C ATOM 285 CE1 HIS A 17 -4.044 -7.195 -1.288 1.00 0.00 C ATOM 286 NE2 HIS A 17 -3.549 -6.049 -0.814 1.00 0.00 N ATOM 287 H HIS A 17 -0.955 -7.442 2.074 1.00 0.00 H ATOM 288 HA HIS A 17 -2.213 -9.729 1.121 1.00 0.00 H ATOM 289 HB2 HIS A 17 -0.020 -7.977 0.053 1.00 0.00 H ATOM 290 HB3 HIS A 17 -0.691 -9.280 -0.921 1.00 0.00 H ATOM 291 HD1 HIS A 17 -3.338 -9.150 -1.378 1.00 0.00 H ATOM 292 HD2 HIS A 17 -1.613 -5.681 0.161 1.00 0.00 H ATOM 293 HE1 HIS A 17 -5.014 -7.289 -1.756 1.00 0.00 H ATOM 294 N ARG A 18 1.012 -10.238 1.589 1.00 0.00 N ATOM 295 CA ARG A 18 1.997 -11.337 1.755 1.00 0.00 C ATOM 296 C ARG A 18 1.720 -12.049 3.069 1.00 0.00 C ATOM 297 O ARG A 18 1.625 -13.258 3.127 1.00 0.00 O ATOM 298 CB ARG A 18 3.369 -10.663 1.772 1.00 0.00 C ATOM 299 CG ARG A 18 4.446 -11.688 1.411 1.00 0.00 C ATOM 300 CD ARG A 18 5.752 -11.331 2.126 1.00 0.00 C ATOM 301 NE ARG A 18 5.976 -12.441 3.094 1.00 0.00 N ATOM 302 CZ ARG A 18 6.426 -12.181 4.292 1.00 0.00 C ATOM 303 NH1 ARG A 18 7.693 -11.930 4.472 1.00 0.00 N ATOM 304 NH2 ARG A 18 5.607 -12.171 5.308 1.00 0.00 N ATOM 305 H ARG A 18 1.284 -9.306 1.719 1.00 0.00 H ATOM 306 HA ARG A 18 1.923 -12.029 0.938 1.00 0.00 H ATOM 307 HB2 ARG A 18 3.382 -9.856 1.054 1.00 0.00 H ATOM 308 HB3 ARG A 18 3.566 -10.271 2.759 1.00 0.00 H ATOM 309 HG2 ARG A 18 4.124 -12.672 1.718 1.00 0.00 H ATOM 310 HG3 ARG A 18 4.609 -11.679 0.343 1.00 0.00 H ATOM 311 HD2 ARG A 18 6.565 -11.279 1.415 1.00 0.00 H ATOM 312 HD3 ARG A 18 5.649 -10.396 2.652 1.00 0.00 H ATOM 313 HE ARG A 18 5.786 -13.365 2.832 1.00 0.00 H ATOM 314 HH11 ARG A 18 8.320 -11.939 3.695 1.00 0.00 H ATOM 315 HH12 ARG A 18 8.037 -11.731 5.390 1.00 0.00 H ATOM 316 HH21 ARG A 18 4.636 -12.362 5.169 1.00 0.00 H ATOM 317 HH22 ARG A 18 5.951 -11.971 6.225 1.00 0.00 H ATOM 318 N LEU A 19 1.559 -11.306 4.123 1.00 0.00 N ATOM 319 CA LEU A 19 1.253 -11.944 5.423 1.00 0.00 C ATOM 320 C LEU A 19 -0.102 -12.639 5.318 1.00 0.00 C ATOM 321 O LEU A 19 -0.458 -13.457 6.144 1.00 0.00 O ATOM 322 CB LEU A 19 1.198 -10.796 6.431 1.00 0.00 C ATOM 323 CG LEU A 19 0.601 -11.301 7.745 1.00 0.00 C ATOM 324 CD1 LEU A 19 1.420 -10.760 8.919 1.00 0.00 C ATOM 325 CD2 LEU A 19 -0.844 -10.814 7.869 1.00 0.00 C ATOM 326 H LEU A 19 1.617 -10.330 4.052 1.00 0.00 H ATOM 327 HA LEU A 19 2.025 -12.647 5.695 1.00 0.00 H ATOM 328 HB2 LEU A 19 2.197 -10.424 6.607 1.00 0.00 H ATOM 329 HB3 LEU A 19 0.580 -10.002 6.040 1.00 0.00 H ATOM 330 HG LEU A 19 0.622 -12.380 7.759 1.00 0.00 H ATOM 331 HD11 LEU A 19 0.965 -11.067 9.848 1.00 0.00 H ATOM 332 HD12 LEU A 19 1.448 -9.681 8.871 1.00 0.00 H ATOM 333 HD13 LEU A 19 2.426 -11.149 8.864 1.00 0.00 H ATOM 334 HD21 LEU A 19 -1.195 -10.479 6.904 1.00 0.00 H ATOM 335 HD22 LEU A 19 -0.890 -9.995 8.571 1.00 0.00 H ATOM 336 HD23 LEU A 19 -1.469 -11.623 8.218 1.00 0.00 H ATOM 337 N VAL A 20 -0.869 -12.316 4.305 1.00 0.00 N ATOM 338 CA VAL A 20 -2.208 -12.965 4.162 1.00 0.00 C ATOM 339 C VAL A 20 -2.174 -14.033 3.064 1.00 0.00 C ATOM 340 O VAL A 20 -2.785 -15.076 3.180 1.00 0.00 O ATOM 341 CB VAL A 20 -3.179 -11.821 3.834 1.00 0.00 C ATOM 342 CG1 VAL A 20 -3.444 -11.755 2.333 1.00 0.00 C ATOM 343 CG2 VAL A 20 -4.501 -12.060 4.566 1.00 0.00 C ATOM 344 H VAL A 20 -0.564 -11.632 3.636 1.00 0.00 H ATOM 345 HA VAL A 20 -2.494 -13.417 5.086 1.00 0.00 H ATOM 346 HB VAL A 20 -2.754 -10.885 4.163 1.00 0.00 H ATOM 347 HG11 VAL A 20 -4.209 -11.022 2.133 1.00 0.00 H ATOM 348 HG12 VAL A 20 -3.772 -12.724 1.992 1.00 0.00 H ATOM 349 HG13 VAL A 20 -2.536 -11.481 1.822 1.00 0.00 H ATOM 350 HG21 VAL A 20 -4.992 -12.927 4.149 1.00 0.00 H ATOM 351 HG22 VAL A 20 -5.138 -11.195 4.451 1.00 0.00 H ATOM 352 HG23 VAL A 20 -4.307 -12.226 5.616 1.00 0.00 H ATOM 353 N THR A 21 -1.464 -13.782 2.004 1.00 0.00 N ATOM 354 CA THR A 21 -1.390 -14.783 0.905 1.00 0.00 C ATOM 355 C THR A 21 -0.755 -16.082 1.414 1.00 0.00 C ATOM 356 O THR A 21 -0.776 -17.097 0.747 1.00 0.00 O ATOM 357 CB THR A 21 -0.507 -14.136 -0.163 1.00 0.00 C ATOM 358 OG1 THR A 21 -1.189 -13.023 -0.726 1.00 0.00 O ATOM 359 CG2 THR A 21 -0.198 -15.157 -1.260 1.00 0.00 C ATOM 360 H THR A 21 -0.978 -12.933 1.931 1.00 0.00 H ATOM 361 HA THR A 21 -2.373 -14.975 0.504 1.00 0.00 H ATOM 362 HB THR A 21 0.416 -13.805 0.284 1.00 0.00 H ATOM 363 HG1 THR A 21 -0.731 -12.226 -0.452 1.00 0.00 H ATOM 364 HG21 THR A 21 0.152 -14.642 -2.143 1.00 0.00 H ATOM 365 HG22 THR A 21 -1.093 -15.712 -1.497 1.00 0.00 H ATOM 366 HG23 THR A 21 0.567 -15.837 -0.914 1.00 0.00 H ATOM 367 N GLY A 22 -0.192 -16.057 2.592 1.00 0.00 N ATOM 368 CA GLY A 22 0.442 -17.290 3.141 1.00 0.00 C ATOM 369 C GLY A 22 0.023 -17.475 4.600 1.00 0.00 C ATOM 370 O GLY A 22 0.872 -17.321 5.464 1.00 0.00 O ATOM 371 OXT GLY A 22 -1.139 -17.769 4.830 1.00 0.00 O ATOM 372 H GLY A 22 -0.185 -15.229 3.117 1.00 0.00 H ATOM 373 HA2 GLY A 22 0.123 -18.146 2.562 1.00 0.00 H ATOM 374 HA3 GLY A 22 1.515 -17.198 3.087 1.00 0.00 H