HETATM 1 N DCY A 1 7.098 2.771 6.933 1.00 0.00 N HETATM 2 CA DCY A 1 6.915 3.497 5.646 1.00 0.00 C HETATM 3 C DCY A 1 5.835 4.561 5.816 1.00 0.00 C HETATM 4 O DCY A 1 4.751 4.450 5.244 1.00 0.00 O HETATM 5 CB DCY A 1 8.243 4.147 5.232 1.00 0.00 C HETATM 6 SG DCY A 1 7.951 5.852 4.663 1.00 0.00 S HETATM 7 H2 DCY A 1 7.450 1.811 6.742 1.00 0.00 H HETATM 8 H DCY A 1 7.785 3.281 7.525 1.00 0.00 H HETATM 9 H3 DCY A 1 6.189 2.715 7.432 1.00 0.00 H HETATM 10 HA DCY A 1 6.609 2.798 4.880 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.692 3.566 4.444 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.909 4.164 6.084 1.00 0.00 H ATOM 13 N LEU A 2 6.147 5.598 6.590 1.00 0.00 N ATOM 14 CA LEU A 2 5.202 6.691 6.807 1.00 0.00 C ATOM 15 C LEU A 2 4.824 7.286 5.456 1.00 0.00 C ATOM 16 O LEU A 2 5.247 8.389 5.110 1.00 0.00 O ATOM 17 CB LEU A 2 5.845 7.769 7.683 1.00 0.00 C ATOM 18 CG LEU A 2 4.784 8.392 8.590 1.00 0.00 C ATOM 19 CD1 LEU A 2 5.463 9.253 9.655 1.00 0.00 C ATOM 20 CD2 LEU A 2 3.847 9.266 7.750 1.00 0.00 C ATOM 21 H LEU A 2 7.031 5.636 7.006 1.00 0.00 H ATOM 22 HA LEU A 2 4.318 6.314 7.301 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.621 7.323 8.289 1.00 0.00 H ATOM 24 HB3 LEU A 2 6.274 8.535 7.055 1.00 0.00 H ATOM 25 HG LEU A 2 4.214 7.609 9.071 1.00 0.00 H ATOM 26 HD11 LEU A 2 4.713 9.715 10.279 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.055 10.020 9.176 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.105 8.632 10.264 1.00 0.00 H ATOM 29 HD21 LEU A 2 3.372 8.658 6.993 1.00 0.00 H ATOM 30 HD22 LEU A 2 4.417 10.051 7.277 1.00 0.00 H ATOM 31 HD23 LEU A 2 3.093 9.701 8.389 1.00 0.00 H ATOM 32 N GLY A 3 4.071 6.523 4.672 1.00 0.00 N ATOM 33 CA GLY A 3 3.693 6.950 3.338 1.00 0.00 C ATOM 34 C GLY A 3 4.775 6.484 2.362 1.00 0.00 C ATOM 35 O GLY A 3 4.518 6.323 1.170 1.00 0.00 O ATOM 36 H GLY A 3 3.796 5.635 4.980 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.748 6.491 3.074 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.592 8.032 3.296 1.00 0.00 H ATOM 39 N ALA A 4 5.994 6.258 2.887 1.00 0.00 N ATOM 40 CA ALA A 4 7.101 5.797 2.054 1.00 0.00 C ATOM 41 C ALA A 4 6.790 4.453 1.377 1.00 0.00 C ATOM 42 O ALA A 4 7.228 4.216 0.250 1.00 0.00 O ATOM 43 CB ALA A 4 8.375 5.676 2.902 1.00 0.00 C ATOM 44 H ALA A 4 6.154 6.405 3.853 1.00 0.00 H ATOM 45 HA ALA A 4 7.274 6.530 1.286 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.850 4.726 2.721 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.054 6.465 2.624 1.00 0.00 H ATOM 48 N THR A 5 6.041 3.575 2.050 1.00 0.00 N ATOM 49 CA THR A 5 5.706 2.279 1.469 1.00 0.00 C ATOM 50 C THR A 5 4.316 2.317 0.844 1.00 0.00 C ATOM 51 O THR A 5 3.351 2.269 1.591 1.00 0.00 O ATOM 52 CB THR A 5 5.752 1.189 2.544 1.00 0.00 C ATOM 53 OG1 THR A 5 5.127 1.663 3.728 1.00 0.00 O ATOM 54 CG2 THR A 5 7.208 0.825 2.841 1.00 0.00 C ATOM 55 OXT THR A 5 4.234 2.391 -0.371 1.00 0.00 O ATOM 56 H THR A 5 5.711 3.795 2.940 1.00 0.00 H ATOM 57 HA THR A 5 6.428 2.043 0.704 1.00 0.00 H ATOM 58 HB THR A 5 5.233 0.312 2.189 1.00 0.00 H ATOM 59 HG1 THR A 5 5.685 1.425 4.473 1.00 0.00 H ATOM 60 HG21 THR A 5 7.863 1.539 2.365 1.00 0.00 H ATOM 61 HG22 THR A 5 7.416 -0.164 2.461 1.00 0.00 H ATOM 62 HG23 THR A 5 7.373 0.841 3.909 1.00 0.00 H TER 63 THR A 5