HETATM 1 N DBB A 1 8.090 4.201 3.962 1.00 0.00 N HETATM 2 CA DBB A 1 6.944 3.883 3.086 1.00 0.00 C HETATM 3 C DBB A 1 7.268 4.261 1.644 1.00 0.00 C HETATM 4 O DBB A 1 7.662 3.407 0.850 1.00 0.00 O HETATM 5 CB DBB A 1 6.621 2.390 3.157 1.00 0.00 C HETATM 6 CG DBB A 1 5.378 2.118 2.301 1.00 0.00 C HETATM 7 H DBB A 1 8.039 3.620 4.820 1.00 0.00 H HETATM 8 H1 DBB A 1 8.052 5.210 4.218 1.00 0.00 H HETATM 9 HA DBB A 1 6.104 4.439 3.400 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.461 1.842 2.747 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.570 1.282 1.645 1.00 0.00 H HETATM 12 HG2 DBB A 1 5.151 2.992 1.705 1.00 0.00 H HETATM 13 HG3 DBB A 1 4.541 1.890 2.940 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.974 4.002 3.458 1.00 0.00 H ATOM 15 N PRO A 2 7.085 5.508 1.278 1.00 0.00 N ATOM 16 CA PRO A 2 6.608 6.589 2.200 1.00 0.00 C ATOM 17 C PRO A 2 5.153 6.387 2.602 1.00 0.00 C ATOM 18 O PRO A 2 4.697 6.900 3.623 1.00 0.00 O ATOM 19 CB PRO A 2 6.783 7.871 1.387 1.00 0.00 C ATOM 20 CG PRO A 2 6.767 7.443 -0.043 1.00 0.00 C ATOM 21 CD PRO A 2 7.301 6.010 -0.082 1.00 0.00 C ATOM 22 HA PRO A 2 7.233 6.631 3.077 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.969 8.554 1.586 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.728 8.336 1.621 1.00 0.00 H ATOM 25 HG2 PRO A 2 5.755 7.474 -0.425 1.00 0.00 H ATOM 26 HG3 PRO A 2 7.405 8.084 -0.630 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.742 5.416 -0.794 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.352 5.998 -0.318 1.00 0.00 H ATOM 29 N GLY A 3 4.450 5.597 1.806 1.00 0.00 N ATOM 30 CA GLY A 3 3.067 5.276 2.086 1.00 0.00 C ATOM 31 C GLY A 3 2.959 4.712 3.487 1.00 0.00 C ATOM 32 O GLY A 3 2.030 5.023 4.232 1.00 0.00 O ATOM 33 H GLY A 3 4.879 5.201 1.029 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.455 6.162 1.993 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.742 4.531 1.386 1.00 0.00 H ATOM 36 N CYS A 4 3.932 3.871 3.825 1.00 0.00 N ATOM 37 CA CYS A 4 3.984 3.237 5.131 1.00 0.00 C ATOM 38 C CYS A 4 3.112 3.993 6.139 1.00 0.00 C ATOM 39 O CYS A 4 1.890 3.849 6.133 1.00 0.00 O ATOM 40 CB CYS A 4 5.437 3.197 5.627 1.00 0.00 C ATOM 41 SG CYS A 4 6.336 1.803 4.867 1.00 0.00 S ATOM 42 H CYS A 4 4.626 3.660 3.166 1.00 0.00 H ATOM 43 HA CYS A 4 3.621 2.232 5.042 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.931 4.124 5.397 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.432 3.065 6.700 1.00 0.00 H ATOM 46 N LYS A 5 3.733 4.796 6.999 1.00 0.00 N ATOM 47 CA LYS A 5 2.985 5.556 7.992 1.00 0.00 C ATOM 48 C LYS A 5 1.587 5.882 7.477 1.00 0.00 C ATOM 49 O LYS A 5 0.701 5.066 7.668 1.00 0.00 O ATOM 50 CB LYS A 5 3.727 6.852 8.317 1.00 0.00 C ATOM 51 CG LYS A 5 5.231 6.579 8.374 1.00 0.00 C ATOM 52 CD LYS A 5 5.818 6.652 6.963 1.00 0.00 C ATOM 53 CE LYS A 5 6.425 8.036 6.731 1.00 0.00 C ATOM 54 NZ LYS A 5 7.834 8.051 7.219 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.423 6.945 6.900 1.00 0.00 O ATOM 56 H LYS A 5 4.704 4.882 6.969 1.00 0.00 H ATOM 57 HA LYS A 5 2.899 4.968 8.893 1.00 0.00 H ATOM 58 HB2 LYS A 5 3.521 7.587 7.552 1.00 0.00 H ATOM 59 HB3 LYS A 5 3.394 7.224 9.272 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.707 7.317 9.003 1.00 0.00 H ATOM 61 HG3 LYS A 5 5.402 5.594 8.783 1.00 0.00 H ATOM 62 HD2 LYS A 5 6.585 5.898 6.853 1.00 0.00 H ATOM 63 HD3 LYS A 5 5.036 6.478 6.239 1.00 0.00 H ATOM 64 HE2 LYS A 5 6.408 8.264 5.676 1.00 0.00 H ATOM 65 HE3 LYS A 5 5.850 8.776 7.268 1.00 0.00 H ATOM 66 HZ1 LYS A 5 8.163 9.034 7.298 1.00 0.00 H ATOM 67 HZ2 LYS A 5 8.438 7.536 6.547 1.00 0.00 H ATOM 68 HZ3 LYS A 5 7.884 7.595 8.152 1.00 0.00 H TER 69 LYS A 5