HETATM 1 N DCY A 1 7.080 2.774 6.985 1.00 0.00 N HETATM 2 CA DCY A 1 6.869 3.489 5.696 1.00 0.00 C HETATM 3 C DCY A 1 5.811 4.571 5.882 1.00 0.00 C HETATM 4 O DCY A 1 4.693 4.443 5.386 1.00 0.00 O HETATM 5 CB DCY A 1 8.195 4.108 5.234 1.00 0.00 C HETATM 6 SG DCY A 1 7.926 5.821 4.683 1.00 0.00 S HETATM 7 H2 DCY A 1 6.158 2.537 7.405 1.00 0.00 H HETATM 8 H DCY A 1 7.620 1.903 6.815 1.00 0.00 H HETATM 9 H3 DCY A 1 7.612 3.386 7.638 1.00 0.00 H HETATM 10 HA DCY A 1 6.527 2.787 4.948 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.599 3.520 4.427 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.893 4.106 6.059 1.00 0.00 H ATOM 13 N LEU A 2 6.178 5.642 6.582 1.00 0.00 N ATOM 14 CA LEU A 2 5.255 6.753 6.801 1.00 0.00 C ATOM 15 C LEU A 2 4.841 7.311 5.445 1.00 0.00 C ATOM 16 O LEU A 2 5.239 8.412 5.066 1.00 0.00 O ATOM 17 CB LEU A 2 5.938 7.849 7.623 1.00 0.00 C ATOM 18 CG LEU A 2 6.289 7.303 9.007 1.00 0.00 C ATOM 19 CD1 LEU A 2 7.088 8.352 9.786 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.000 6.976 9.765 1.00 0.00 C ATOM 21 H LEU A 2 7.087 5.693 6.936 1.00 0.00 H ATOM 22 HA LEU A 2 4.384 6.400 7.335 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.841 8.165 7.120 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.269 8.690 7.728 1.00 0.00 H ATOM 25 HG LEU A 2 6.883 6.407 8.900 1.00 0.00 H ATOM 26 HD11 LEU A 2 7.280 9.204 9.151 1.00 0.00 H ATOM 27 HD12 LEU A 2 8.026 7.924 10.107 1.00 0.00 H ATOM 28 HD13 LEU A 2 6.522 8.668 10.650 1.00 0.00 H ATOM 29 HD21 LEU A 2 5.112 7.254 10.803 1.00 0.00 H ATOM 30 HD22 LEU A 2 4.801 5.917 9.697 1.00 0.00 H ATOM 31 HD23 LEU A 2 4.178 7.525 9.332 1.00 0.00 H ATOM 32 N GLY A 3 4.085 6.515 4.697 1.00 0.00 N ATOM 33 CA GLY A 3 3.672 6.901 3.360 1.00 0.00 C ATOM 34 C GLY A 3 4.759 6.461 2.379 1.00 0.00 C ATOM 35 O GLY A 3 4.510 6.329 1.181 1.00 0.00 O ATOM 36 H GLY A 3 3.831 5.633 5.034 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.743 6.400 3.119 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.529 7.977 3.298 1.00 0.00 H ATOM 39 N ALA A 4 5.974 6.224 2.907 1.00 0.00 N ATOM 40 CA ALA A 4 7.091 5.790 2.072 1.00 0.00 C ATOM 41 C ALA A 4 6.794 4.464 1.357 1.00 0.00 C ATOM 42 O ALA A 4 7.234 4.263 0.225 1.00 0.00 O ATOM 43 CB ALA A 4 8.359 5.657 2.925 1.00 0.00 C ATOM 44 H ALA A 4 6.125 6.350 3.878 1.00 0.00 H ATOM 45 HA ALA A 4 7.264 6.541 1.326 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.834 4.708 2.738 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.041 6.445 2.656 1.00 0.00 H ATOM 48 N THR A 5 6.052 3.562 2.004 1.00 0.00 N ATOM 49 CA THR A 5 5.729 2.282 1.384 1.00 0.00 C ATOM 50 C THR A 5 4.665 2.463 0.306 1.00 0.00 C ATOM 51 O THR A 5 4.386 3.599 -0.037 1.00 0.00 O ATOM 52 CB THR A 5 5.223 1.302 2.446 1.00 0.00 C ATOM 53 OG1 THR A 5 4.275 1.955 3.278 1.00 0.00 O ATOM 54 CG2 THR A 5 6.399 0.815 3.293 1.00 0.00 C ATOM 55 OXT THR A 5 4.145 1.462 -0.159 1.00 0.00 O ATOM 56 H THR A 5 5.717 3.754 2.901 1.00 0.00 H ATOM 57 HA THR A 5 6.621 1.875 0.933 1.00 0.00 H ATOM 58 HB THR A 5 4.758 0.456 1.963 1.00 0.00 H ATOM 59 HG1 THR A 5 4.036 1.352 3.985 1.00 0.00 H ATOM 60 HG21 THR A 5 7.210 1.525 3.224 1.00 0.00 H ATOM 61 HG22 THR A 5 6.730 -0.146 2.930 1.00 0.00 H ATOM 62 HG23 THR A 5 6.087 0.723 4.323 1.00 0.00 H TER 63 THR A 5