HETATM 1 N DAL A 1 10.142 3.683 3.517 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.302 4.146 4.657 1.00 0.00 C HETATM 3 CB DAL A 1 9.964 5.359 5.312 1.00 0.00 C HETATM 4 C DAL A 1 9.162 3.014 5.675 1.00 0.00 C HETATM 5 O DAL A 1 9.976 2.887 6.590 1.00 0.00 O HETATM 6 H2 DAL A 1 10.589 2.776 3.762 1.00 0.00 H HETATM 7 H DAL A 1 9.546 3.560 2.675 1.00 0.00 H HETATM 8 H3 DAL A 1 10.877 4.391 3.318 1.00 0.00 H HETATM 9 HA DAL A 1 8.328 4.426 4.292 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.293 6.046 4.548 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.815 5.032 5.893 1.00 0.00 H ATOM 12 N PRO A 2 8.155 2.191 5.527 1.00 0.00 N ATOM 13 CA PRO A 2 7.155 2.315 4.433 1.00 0.00 C ATOM 14 C PRO A 2 6.076 3.341 4.757 1.00 0.00 C ATOM 15 O PRO A 2 5.754 4.190 3.926 1.00 0.00 O ATOM 16 CB PRO A 2 6.576 0.905 4.331 1.00 0.00 C ATOM 17 CG PRO A 2 6.682 0.339 5.710 1.00 0.00 C ATOM 18 CD PRO A 2 7.862 1.040 6.397 1.00 0.00 C ATOM 19 HA PRO A 2 7.641 2.576 3.511 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.542 0.946 4.015 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.157 0.309 3.642 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.767 0.527 6.256 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.872 -0.722 5.661 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.579 1.373 7.386 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.716 0.384 6.446 1.00 0.00 H ATOM 26 N GLY A 3 5.531 3.278 5.967 1.00 0.00 N ATOM 27 CA GLY A 3 4.510 4.238 6.358 1.00 0.00 C ATOM 28 C GLY A 3 4.828 5.589 5.724 1.00 0.00 C ATOM 29 O GLY A 3 3.964 6.223 5.120 1.00 0.00 O ATOM 30 H GLY A 3 5.828 2.595 6.604 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.532 3.889 6.021 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.504 4.342 7.432 1.00 0.00 H ATOM 33 N CYS A 4 6.090 6.017 5.856 1.00 0.00 N ATOM 34 CA CYS A 4 6.523 7.281 5.283 1.00 0.00 C ATOM 35 C CYS A 4 5.896 7.492 3.908 1.00 0.00 C ATOM 36 O CYS A 4 6.232 6.796 2.949 1.00 0.00 O ATOM 37 CB CYS A 4 8.050 7.297 5.160 1.00 0.00 C ATOM 38 SG CYS A 4 8.770 6.185 6.398 1.00 0.00 S ATOM 39 H CYS A 4 6.744 5.471 6.344 1.00 0.00 H ATOM 40 HA CYS A 4 6.217 8.080 5.933 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.334 6.969 4.171 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.414 8.301 5.323 1.00 0.00 H ATOM 43 N LYS A 5 4.984 8.454 3.820 1.00 0.00 N ATOM 44 CA LYS A 5 4.316 8.748 2.556 1.00 0.00 C ATOM 45 C LYS A 5 5.307 8.680 1.398 1.00 0.00 C ATOM 46 O LYS A 5 5.375 7.641 0.762 1.00 0.00 O ATOM 47 CB LYS A 5 3.684 10.140 2.609 1.00 0.00 C ATOM 48 CG LYS A 5 2.218 10.021 3.029 1.00 0.00 C ATOM 49 CD LYS A 5 2.140 9.617 4.503 1.00 0.00 C ATOM 50 CE LYS A 5 1.005 8.610 4.698 1.00 0.00 C ATOM 51 NZ LYS A 5 1.319 7.357 3.955 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 5.982 9.669 1.164 1.00 0.00 O ATOM 53 H LYS A 5 4.756 8.977 4.617 1.00 0.00 H ATOM 54 HA LYS A 5 3.538 8.017 2.394 1.00 0.00 H ATOM 55 HB2 LYS A 5 4.217 10.749 3.324 1.00 0.00 H ATOM 56 HB3 LYS A 5 3.740 10.597 1.633 1.00 0.00 H ATOM 57 HG2 LYS A 5 1.726 10.973 2.890 1.00 0.00 H ATOM 58 HG3 LYS A 5 1.729 9.271 2.426 1.00 0.00 H ATOM 59 HD2 LYS A 5 3.076 9.168 4.803 1.00 0.00 H ATOM 60 HD3 LYS A 5 1.951 10.491 5.107 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.897 8.388 5.749 1.00 0.00 H ATOM 62 HE3 LYS A 5 0.083 9.029 4.322 1.00 0.00 H ATOM 63 HZ1 LYS A 5 0.486 6.736 3.953 1.00 0.00 H ATOM 64 HZ2 LYS A 5 2.114 6.871 4.417 1.00 0.00 H ATOM 65 HZ3 LYS A 5 1.577 7.589 2.974 1.00 0.00 H TER 66 LYS A 5