HETATM 1 N DCY A 1 7.080 2.771 6.964 1.00 0.00 N HETATM 2 CA DCY A 1 6.862 3.484 5.674 1.00 0.00 C HETATM 3 C DCY A 1 5.808 4.570 5.866 1.00 0.00 C HETATM 4 O DCY A 1 4.694 4.454 5.359 1.00 0.00 O HETATM 5 CB DCY A 1 8.187 4.098 5.201 1.00 0.00 C HETATM 6 SG DCY A 1 7.923 5.819 4.674 1.00 0.00 S HETATM 7 H2 DCY A 1 6.173 2.675 7.464 1.00 0.00 H HETATM 8 H DCY A 1 7.476 1.828 6.777 1.00 0.00 H HETATM 9 H3 DCY A 1 7.745 3.313 7.552 1.00 0.00 H HETATM 10 HA DCY A 1 6.513 2.781 4.931 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.573 3.517 4.381 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.897 4.080 6.015 1.00 0.00 H ATOM 13 N LEU A 2 6.174 5.631 6.580 1.00 0.00 N ATOM 14 CA LEU A 2 5.254 6.743 6.804 1.00 0.00 C ATOM 15 C LEU A 2 4.845 7.313 5.451 1.00 0.00 C ATOM 16 O LEU A 2 5.254 8.412 5.079 1.00 0.00 O ATOM 17 CB LEU A 2 5.938 7.831 7.635 1.00 0.00 C ATOM 18 CG LEU A 2 5.910 7.438 9.113 1.00 0.00 C ATOM 19 CD1 LEU A 2 6.843 6.249 9.345 1.00 0.00 C ATOM 20 CD2 LEU A 2 6.376 8.623 9.963 1.00 0.00 C ATOM 21 H LEU A 2 7.081 5.674 6.944 1.00 0.00 H ATOM 22 HA LEU A 2 4.381 6.389 7.333 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.963 7.941 7.310 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.416 8.767 7.503 1.00 0.00 H ATOM 25 HG LEU A 2 4.903 7.166 9.394 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.808 6.458 8.907 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.423 5.367 8.884 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.957 6.081 10.405 1.00 0.00 H ATOM 29 HD21 LEU A 2 6.902 9.330 9.338 1.00 0.00 H ATOM 30 HD22 LEU A 2 7.035 8.270 10.741 1.00 0.00 H ATOM 31 HD23 LEU A 2 5.519 9.106 10.409 1.00 0.00 H ATOM 32 N GLY A 3 4.081 6.530 4.697 1.00 0.00 N ATOM 33 CA GLY A 3 3.672 6.929 3.363 1.00 0.00 C ATOM 34 C GLY A 3 4.754 6.487 2.377 1.00 0.00 C ATOM 35 O GLY A 3 4.506 6.376 1.177 1.00 0.00 O ATOM 36 H GLY A 3 3.817 5.646 5.028 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.738 6.439 3.118 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.538 8.007 3.310 1.00 0.00 H ATOM 39 N ALA A 4 5.965 6.229 2.904 1.00 0.00 N ATOM 40 CA ALA A 4 7.079 5.793 2.065 1.00 0.00 C ATOM 41 C ALA A 4 6.789 4.460 1.360 1.00 0.00 C ATOM 42 O ALA A 4 7.223 4.258 0.225 1.00 0.00 O ATOM 43 CB ALA A 4 8.353 5.676 2.912 1.00 0.00 C ATOM 44 H ALA A 4 6.116 6.342 3.876 1.00 0.00 H ATOM 45 HA ALA A 4 7.244 6.540 1.312 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.843 4.737 2.716 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.020 6.479 2.647 1.00 0.00 H ATOM 48 N THR A 5 6.063 3.552 2.016 1.00 0.00 N ATOM 49 CA THR A 5 5.749 2.265 1.406 1.00 0.00 C ATOM 50 C THR A 5 4.800 2.449 0.226 1.00 0.00 C ATOM 51 O THR A 5 3.963 3.334 0.297 1.00 0.00 O ATOM 52 CB THR A 5 5.107 1.339 2.441 1.00 0.00 C ATOM 53 OG1 THR A 5 4.474 0.255 1.775 1.00 0.00 O ATOM 54 CG2 THR A 5 4.071 2.118 3.252 1.00 0.00 C ATOM 55 OXT THR A 5 4.924 1.702 -0.730 1.00 0.00 O ATOM 56 H THR A 5 5.733 3.743 2.914 1.00 0.00 H ATOM 57 HA THR A 5 6.663 1.812 1.053 1.00 0.00 H ATOM 58 HB THR A 5 5.867 0.959 3.106 1.00 0.00 H ATOM 59 HG1 THR A 5 3.524 0.385 1.832 1.00 0.00 H ATOM 60 HG21 THR A 5 4.472 2.341 4.229 1.00 0.00 H ATOM 61 HG22 THR A 5 3.175 1.523 3.359 1.00 0.00 H ATOM 62 HG23 THR A 5 3.832 3.039 2.742 1.00 0.00 H TER 63 THR A 5