HETATM 1 N DAL A 1 3.273 5.956 7.073 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.242 5.408 5.687 1.00 0.00 C HETATM 3 CB DAL A 1 3.250 3.879 5.747 1.00 0.00 C HETATM 4 C DAL A 1 4.462 5.902 4.919 1.00 0.00 C HETATM 5 O DAL A 1 4.844 5.322 3.903 1.00 0.00 O HETATM 6 H2 DAL A 1 3.589 6.947 7.046 1.00 0.00 H HETATM 7 H DAL A 1 2.322 5.906 7.488 1.00 0.00 H HETATM 8 H3 DAL A 1 3.931 5.397 7.651 1.00 0.00 H HETATM 9 HA DAL A 1 2.344 5.743 5.189 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.597 3.483 4.804 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.250 3.521 5.941 1.00 0.00 H ATOM 12 N LEU A 2 5.072 6.976 5.411 1.00 0.00 N ATOM 13 CA LEU A 2 6.250 7.533 4.760 1.00 0.00 C ATOM 14 C LEU A 2 7.435 6.582 4.897 1.00 0.00 C ATOM 15 O LEU A 2 8.321 6.549 4.043 1.00 0.00 O ATOM 16 CB LEU A 2 6.608 8.884 5.383 1.00 0.00 C ATOM 17 CG LEU A 2 5.519 9.908 5.047 1.00 0.00 C ATOM 18 CD1 LEU A 2 4.283 9.658 5.915 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.051 11.318 5.311 1.00 0.00 C ATOM 20 H LEU A 2 4.726 7.397 6.225 1.00 0.00 H ATOM 21 HA LEU A 2 6.037 7.677 3.711 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.686 8.777 6.455 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.552 9.224 4.985 1.00 0.00 H ATOM 24 HG LEU A 2 5.249 9.813 4.004 1.00 0.00 H ATOM 25 HD11 LEU A 2 3.513 9.191 5.319 1.00 0.00 H ATOM 26 HD12 LEU A 2 3.918 10.599 6.300 1.00 0.00 H ATOM 27 HD13 LEU A 2 4.542 9.010 6.740 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.237 11.959 5.614 1.00 0.00 H ATOM 29 HD22 LEU A 2 6.500 11.708 4.410 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.792 11.281 6.095 1.00 0.00 H ATOM 31 N GLY A 3 7.441 5.809 5.978 1.00 0.00 N ATOM 32 CA GLY A 3 8.521 4.858 6.219 1.00 0.00 C ATOM 33 C GLY A 3 8.069 3.432 5.923 1.00 0.00 C ATOM 34 O GLY A 3 8.890 2.548 5.681 1.00 0.00 O ATOM 35 H GLY A 3 6.708 5.878 6.624 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.360 5.104 5.585 1.00 0.00 H ATOM 37 HA3 GLY A 3 8.826 4.923 7.253 1.00 0.00 H ATOM 38 N CYS A 4 6.757 3.214 5.946 1.00 0.00 N ATOM 39 CA CYS A 4 6.210 1.889 5.680 1.00 0.00 C ATOM 40 C CYS A 4 6.103 1.643 4.177 1.00 0.00 C ATOM 41 O CYS A 4 5.884 0.514 3.738 1.00 0.00 O ATOM 42 CB CYS A 4 4.829 1.753 6.325 1.00 0.00 C ATOM 43 SG CYS A 4 4.354 3.332 7.071 1.00 0.00 S ATOM 44 H CYS A 4 6.149 3.956 6.147 1.00 0.00 H ATOM 45 HA CYS A 4 6.867 1.147 6.108 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.104 1.478 5.574 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.863 0.991 7.089 1.00 0.00 H ATOM 48 N THR A 5 6.263 2.704 3.394 1.00 0.00 N ATOM 49 CA THR A 5 6.185 2.589 1.942 1.00 0.00 C ATOM 50 C THR A 5 6.350 3.956 1.286 1.00 0.00 C ATOM 51 O THR A 5 6.768 3.994 0.141 1.00 0.00 O ATOM 52 CB THR A 5 4.839 1.985 1.534 1.00 0.00 C ATOM 53 OG1 THR A 5 4.706 2.040 0.121 1.00 0.00 O ATOM 54 CG2 THR A 5 3.705 2.774 2.188 1.00 0.00 C ATOM 55 OXT THR A 5 6.057 4.943 1.939 1.00 0.00 O ATOM 56 H THR A 5 6.437 3.580 3.799 1.00 0.00 H ATOM 57 HA THR A 5 6.976 1.938 1.599 1.00 0.00 H ATOM 58 HB THR A 5 4.792 0.957 1.861 1.00 0.00 H ATOM 59 HG1 THR A 5 3.847 2.420 -0.081 1.00 0.00 H ATOM 60 HG21 THR A 5 2.929 2.961 1.460 1.00 0.00 H ATOM 61 HG22 THR A 5 4.086 3.715 2.557 1.00 0.00 H ATOM 62 HG23 THR A 5 3.296 2.204 3.010 1.00 0.00 H TER 63 THR A 5