HETATM 1 N DCY A 1 7.080 2.770 6.960 1.00 0.00 N HETATM 2 CA DCY A 1 6.858 3.483 5.670 1.00 0.00 C HETATM 3 C DCY A 1 5.807 4.570 5.864 1.00 0.00 C HETATM 4 O DCY A 1 4.692 4.457 5.358 1.00 0.00 O HETATM 5 CB DCY A 1 8.184 4.094 5.192 1.00 0.00 C HETATM 6 SG DCY A 1 7.924 5.818 4.671 1.00 0.00 S HETATM 7 H2 DCY A 1 6.587 3.277 7.724 1.00 0.00 H HETATM 8 H DCY A 1 6.710 1.802 6.890 1.00 0.00 H HETATM 9 H3 DCY A 1 8.098 2.736 7.167 1.00 0.00 H HETATM 10 HA DCY A 1 6.507 2.781 4.929 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.564 3.514 4.369 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.898 4.072 6.003 1.00 0.00 H ATOM 13 N LEU A 2 6.175 5.630 6.580 1.00 0.00 N ATOM 14 CA LEU A 2 5.255 6.743 6.805 1.00 0.00 C ATOM 15 C LEU A 2 4.846 7.315 5.453 1.00 0.00 C ATOM 16 O LEU A 2 5.254 8.416 5.083 1.00 0.00 O ATOM 17 CB LEU A 2 5.940 7.828 7.639 1.00 0.00 C ATOM 18 CG LEU A 2 5.957 7.409 9.109 1.00 0.00 C ATOM 19 CD1 LEU A 2 7.004 6.313 9.316 1.00 0.00 C ATOM 20 CD2 LEU A 2 6.309 8.618 9.979 1.00 0.00 C ATOM 21 H LEU A 2 7.082 5.672 6.944 1.00 0.00 H ATOM 22 HA LEU A 2 4.380 6.388 7.335 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.954 7.964 7.290 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.396 8.757 7.538 1.00 0.00 H ATOM 25 HG LEU A 2 4.982 7.034 9.388 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.943 6.627 8.888 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.674 5.405 8.833 1.00 0.00 H ATOM 28 HD13 LEU A 2 7.131 6.132 10.373 1.00 0.00 H ATOM 29 HD21 LEU A 2 5.712 9.466 9.676 1.00 0.00 H ATOM 30 HD22 LEU A 2 7.356 8.854 9.861 1.00 0.00 H ATOM 31 HD23 LEU A 2 6.106 8.387 11.015 1.00 0.00 H ATOM 32 N GLY A 3 4.081 6.533 4.698 1.00 0.00 N ATOM 33 CA GLY A 3 3.672 6.934 3.365 1.00 0.00 C ATOM 34 C GLY A 3 4.752 6.492 2.378 1.00 0.00 C ATOM 35 O GLY A 3 4.505 6.386 1.177 1.00 0.00 O ATOM 36 H GLY A 3 3.819 5.649 5.028 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.737 6.445 3.119 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.540 8.012 3.314 1.00 0.00 H ATOM 39 N ALA A 4 5.963 6.229 2.903 1.00 0.00 N ATOM 40 CA ALA A 4 7.076 5.793 2.064 1.00 0.00 C ATOM 41 C ALA A 4 6.788 4.459 1.360 1.00 0.00 C ATOM 42 O ALA A 4 7.218 4.257 0.224 1.00 0.00 O ATOM 43 CB ALA A 4 8.352 5.680 2.909 1.00 0.00 C ATOM 44 H ALA A 4 6.114 6.338 3.876 1.00 0.00 H ATOM 45 HA ALA A 4 7.240 6.540 1.310 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.845 4.742 2.711 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.015 6.485 2.644 1.00 0.00 H ATOM 48 N THR A 5 6.066 3.549 2.018 1.00 0.00 N ATOM 49 CA THR A 5 5.755 2.261 1.409 1.00 0.00 C ATOM 50 C THR A 5 4.527 2.378 0.509 1.00 0.00 C ATOM 51 O THR A 5 3.699 1.483 0.549 1.00 0.00 O ATOM 52 CB THR A 5 5.497 1.216 2.497 1.00 0.00 C ATOM 53 OG1 THR A 5 4.867 1.838 3.608 1.00 0.00 O ATOM 54 CG2 THR A 5 6.826 0.600 2.939 1.00 0.00 C ATOM 55 OXT THR A 5 4.435 3.361 -0.207 1.00 0.00 O ATOM 56 H THR A 5 5.739 3.738 2.917 1.00 0.00 H ATOM 57 HA THR A 5 6.597 1.943 0.813 1.00 0.00 H ATOM 58 HB THR A 5 4.858 0.439 2.109 1.00 0.00 H ATOM 59 HG1 THR A 5 4.481 1.149 4.154 1.00 0.00 H ATOM 60 HG21 THR A 5 7.638 1.246 2.643 1.00 0.00 H ATOM 61 HG22 THR A 5 6.946 -0.368 2.474 1.00 0.00 H ATOM 62 HG23 THR A 5 6.829 0.486 4.013 1.00 0.00 H TER 63 THR A 5