HETATM 1 N DAL A 1 10.196 3.488 3.638 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.369 4.076 4.729 1.00 0.00 C HETATM 3 CB DAL A 1 10.082 5.306 5.294 1.00 0.00 C HETATM 4 C DAL A 1 9.167 3.036 5.829 1.00 0.00 C HETATM 5 O DAL A 1 9.935 2.976 6.789 1.00 0.00 O HETATM 6 H2 DAL A 1 10.013 3.999 2.750 1.00 0.00 H HETATM 7 H DAL A 1 11.202 3.566 3.883 1.00 0.00 H HETATM 8 H3 DAL A 1 9.947 2.485 3.517 1.00 0.00 H HETATM 9 HA DAL A 1 8.411 4.372 4.330 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.478 5.897 4.482 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.892 4.988 5.936 1.00 0.00 H ATOM 12 N PRO A 2 8.155 2.217 5.698 1.00 0.00 N ATOM 13 CA PRO A 2 7.214 2.267 4.550 1.00 0.00 C ATOM 14 C PRO A 2 6.121 3.309 4.752 1.00 0.00 C ATOM 15 O PRO A 2 5.853 4.114 3.859 1.00 0.00 O ATOM 16 CB PRO A 2 6.645 0.852 4.509 1.00 0.00 C ATOM 17 CG PRO A 2 6.672 0.380 5.928 1.00 0.00 C ATOM 18 CD PRO A 2 7.799 1.143 6.637 1.00 0.00 C ATOM 19 HA PRO A 2 7.748 2.472 3.639 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.631 0.865 4.130 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.267 0.213 3.898 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.722 0.592 6.403 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.874 -0.679 5.962 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.444 1.555 7.573 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.647 0.497 6.804 1.00 0.00 H ATOM 26 N GLY A 3 5.501 3.310 5.929 1.00 0.00 N ATOM 27 CA GLY A 3 4.460 4.289 6.202 1.00 0.00 C ATOM 28 C GLY A 3 4.840 5.611 5.542 1.00 0.00 C ATOM 29 O GLY A 3 4.016 6.252 4.888 1.00 0.00 O ATOM 30 H GLY A 3 5.755 2.662 6.618 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.509 3.933 5.805 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.374 4.435 7.268 1.00 0.00 H ATOM 33 N CYS A 4 6.108 6.009 5.708 1.00 0.00 N ATOM 34 CA CYS A 4 6.598 7.241 5.115 1.00 0.00 C ATOM 35 C CYS A 4 5.867 7.539 3.813 1.00 0.00 C ATOM 36 O CYS A 4 6.142 6.928 2.779 1.00 0.00 O ATOM 37 CB CYS A 4 8.103 7.126 4.848 1.00 0.00 C ATOM 38 SG CYS A 4 8.905 6.301 6.249 1.00 0.00 S ATOM 39 H CYS A 4 6.728 5.458 6.234 1.00 0.00 H ATOM 40 HA CYS A 4 6.428 8.049 5.804 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.265 6.549 3.949 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.523 8.113 4.723 1.00 0.00 H ATOM 43 N LYS A 5 4.933 8.480 3.871 1.00 0.00 N ATOM 44 CA LYS A 5 4.163 8.854 2.692 1.00 0.00 C ATOM 45 C LYS A 5 4.707 10.143 2.083 1.00 0.00 C ATOM 46 O LYS A 5 5.058 11.031 2.841 1.00 0.00 O ATOM 47 CB LYS A 5 2.693 9.046 3.069 1.00 0.00 C ATOM 48 CG LYS A 5 1.862 9.229 1.799 1.00 0.00 C ATOM 49 CD LYS A 5 0.447 9.675 2.174 1.00 0.00 C ATOM 50 CE LYS A 5 -0.429 8.444 2.417 1.00 0.00 C ATOM 51 NZ LYS A 5 0.107 7.676 3.576 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 4.764 10.221 0.866 1.00 0.00 O ATOM 53 H LYS A 5 4.759 8.931 4.723 1.00 0.00 H ATOM 54 HA LYS A 5 4.234 8.063 1.961 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.343 8.177 3.608 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.591 9.921 3.692 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.323 9.979 1.173 1.00 0.00 H ATOM 58 HG3 LYS A 5 1.812 8.293 1.263 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.485 10.274 3.072 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.028 10.259 1.369 1.00 0.00 H ATOM 61 HE2 LYS A 5 -1.440 8.758 2.629 1.00 0.00 H ATOM 62 HE3 LYS A 5 -0.423 7.818 1.537 1.00 0.00 H ATOM 63 HZ1 LYS A 5 0.671 6.874 3.231 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -0.684 7.322 4.152 1.00 0.00 H ATOM 65 HZ3 LYS A 5 0.708 8.295 4.155 1.00 0.00 H TER 66 LYS A 5