HETATM 1 N DAL A 1 2.433 6.194 6.233 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.070 5.392 5.150 1.00 0.00 C HETATM 3 CB DAL A 1 3.273 3.956 5.636 1.00 0.00 C HETATM 4 C DAL A 1 4.413 6.012 4.784 1.00 0.00 C HETATM 5 O DAL A 1 4.986 5.702 3.739 1.00 0.00 O HETATM 6 H2 DAL A 1 3.135 6.394 6.974 1.00 0.00 H HETATM 7 H DAL A 1 2.079 7.089 5.840 1.00 0.00 H HETATM 8 H3 DAL A 1 1.640 5.660 6.640 1.00 0.00 H HETATM 9 HA DAL A 1 2.427 5.389 4.282 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.656 3.352 4.826 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.330 3.552 5.972 1.00 0.00 H ATOM 12 N LEU A 2 4.913 6.888 5.650 1.00 0.00 N ATOM 13 CA LEU A 2 6.193 7.540 5.403 1.00 0.00 C ATOM 14 C LEU A 2 7.230 6.515 4.955 1.00 0.00 C ATOM 15 O LEU A 2 7.533 6.403 3.768 1.00 0.00 O ATOM 16 CB LEU A 2 6.677 8.239 6.678 1.00 0.00 C ATOM 17 CG LEU A 2 6.898 9.728 6.399 1.00 0.00 C ATOM 18 CD1 LEU A 2 7.816 9.891 5.185 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.549 10.397 6.116 1.00 0.00 C ATOM 20 H LEU A 2 4.414 7.095 6.467 1.00 0.00 H ATOM 21 HA LEU A 2 6.067 8.276 4.624 1.00 0.00 H ATOM 22 HB2 LEU A 2 5.934 8.124 7.454 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.606 7.795 7.002 1.00 0.00 H ATOM 24 HG LEU A 2 7.356 10.190 7.261 1.00 0.00 H ATOM 25 HD11 LEU A 2 8.221 8.930 4.908 1.00 0.00 H ATOM 26 HD12 LEU A 2 8.623 10.565 5.433 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.251 10.295 4.358 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.596 10.915 5.168 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.328 11.105 6.901 1.00 0.00 H ATOM 30 HD23 LEU A 2 4.774 9.647 6.078 1.00 0.00 H ATOM 31 N GLY A 3 7.765 5.767 5.915 1.00 0.00 N ATOM 32 CA GLY A 3 8.763 4.750 5.609 1.00 0.00 C ATOM 33 C GLY A 3 8.153 3.354 5.676 1.00 0.00 C ATOM 34 O GLY A 3 8.815 2.361 5.374 1.00 0.00 O ATOM 35 H GLY A 3 7.482 5.900 6.843 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.152 4.922 4.615 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.570 4.817 6.323 1.00 0.00 H ATOM 38 N CYS A 4 6.888 3.286 6.077 1.00 0.00 N ATOM 39 CA CYS A 4 6.197 2.005 6.184 1.00 0.00 C ATOM 40 C CYS A 4 5.928 1.420 4.802 1.00 0.00 C ATOM 41 O CYS A 4 5.999 2.123 3.794 1.00 0.00 O ATOM 42 CB CYS A 4 4.872 2.185 6.929 1.00 0.00 C ATOM 43 SG CYS A 4 4.456 3.944 7.006 1.00 0.00 S ATOM 44 H CYS A 4 6.410 4.111 6.308 1.00 0.00 H ATOM 45 HA CYS A 4 6.817 1.319 6.740 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.092 1.653 6.407 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.967 1.793 7.932 1.00 0.00 H ATOM 48 N THR A 5 5.618 0.128 4.765 1.00 0.00 N ATOM 49 CA THR A 5 5.337 -0.546 3.502 1.00 0.00 C ATOM 50 C THR A 5 3.942 -1.164 3.526 1.00 0.00 C ATOM 51 O THR A 5 3.827 -2.331 3.190 1.00 0.00 O ATOM 52 CB THR A 5 6.376 -1.641 3.250 1.00 0.00 C ATOM 53 OG1 THR A 5 6.051 -2.332 2.051 1.00 0.00 O ATOM 54 CG2 THR A 5 6.380 -2.623 4.422 1.00 0.00 C ATOM 55 OXT THR A 5 3.011 -0.461 3.882 1.00 0.00 O ATOM 56 H THR A 5 5.576 -0.381 5.601 1.00 0.00 H ATOM 57 HA THR A 5 5.388 0.174 2.701 1.00 0.00 H ATOM 58 HB THR A 5 7.354 -1.196 3.155 1.00 0.00 H ATOM 59 HG1 THR A 5 5.150 -2.654 2.129 1.00 0.00 H ATOM 60 HG21 THR A 5 7.398 -2.816 4.727 1.00 0.00 H ATOM 61 HG22 THR A 5 5.913 -3.549 4.117 1.00 0.00 H ATOM 62 HG23 THR A 5 5.831 -2.198 5.249 1.00 0.00 H TER 63 THR A 5