HETATM 1 N DBB A 1 8.048 4.153 3.855 1.00 0.00 N HETATM 2 CA DBB A 1 6.878 3.860 3.001 1.00 0.00 C HETATM 3 C DBB A 1 7.177 4.249 1.557 1.00 0.00 C HETATM 4 O DBB A 1 7.516 3.393 0.740 1.00 0.00 O HETATM 5 CB DBB A 1 6.547 2.365 3.056 1.00 0.00 C HETATM 6 CG DBB A 1 5.250 2.116 2.278 1.00 0.00 C HETATM 7 H DBB A 1 8.793 4.591 3.279 1.00 0.00 H HETATM 8 H1 DBB A 1 8.399 3.269 4.273 1.00 0.00 H HETATM 9 HA DBB A 1 6.051 4.424 3.342 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.356 1.825 2.578 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.399 1.299 1.587 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.982 3.006 1.727 1.00 0.00 H HETATM 13 HG3 DBB A 1 4.458 1.865 2.965 1.00 0.00 H HETATM 14 HT3 DBB A 1 7.765 4.809 4.610 1.00 0.00 H ATOM 15 N PRO A 2 7.039 5.507 1.212 1.00 0.00 N ATOM 16 CA PRO A 2 6.629 6.600 2.152 1.00 0.00 C ATOM 17 C PRO A 2 5.165 6.489 2.572 1.00 0.00 C ATOM 18 O PRO A 2 4.709 7.200 3.467 1.00 0.00 O ATOM 19 CB PRO A 2 6.866 7.893 1.355 1.00 0.00 C ATOM 20 CG PRO A 2 7.583 7.492 0.104 1.00 0.00 C ATOM 21 CD PRO A 2 7.254 6.022 -0.136 1.00 0.00 C ATOM 22 HA PRO A 2 7.264 6.596 3.023 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.919 8.355 1.112 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.477 8.574 1.926 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.238 8.093 -0.728 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.647 7.609 0.231 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.354 5.924 -0.728 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.080 5.511 -0.602 1.00 0.00 H ATOM 29 N GLY A 3 4.448 5.572 1.936 1.00 0.00 N ATOM 30 CA GLY A 3 3.052 5.340 2.259 1.00 0.00 C ATOM 31 C GLY A 3 2.963 4.703 3.629 1.00 0.00 C ATOM 32 O GLY A 3 2.055 4.978 4.412 1.00 0.00 O ATOM 33 H GLY A 3 4.871 5.024 1.253 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.510 6.276 2.249 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.638 4.667 1.534 1.00 0.00 H ATOM 36 N CYS A 4 3.933 3.841 3.890 1.00 0.00 N ATOM 37 CA CYS A 4 4.023 3.128 5.145 1.00 0.00 C ATOM 38 C CYS A 4 3.169 3.798 6.227 1.00 0.00 C ATOM 39 O CYS A 4 2.064 3.342 6.520 1.00 0.00 O ATOM 40 CB CYS A 4 5.489 3.092 5.594 1.00 0.00 C ATOM 41 SG CYS A 4 6.378 1.735 4.765 1.00 0.00 S ATOM 42 H CYS A 4 4.602 3.664 3.201 1.00 0.00 H ATOM 43 HA CYS A 4 3.682 2.128 4.995 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.965 4.030 5.369 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.524 2.932 6.662 1.00 0.00 H ATOM 46 N LYS A 5 3.677 4.878 6.814 1.00 0.00 N ATOM 47 CA LYS A 5 2.940 5.590 7.853 1.00 0.00 C ATOM 48 C LYS A 5 2.561 6.987 7.374 1.00 0.00 C ATOM 49 O LYS A 5 3.176 7.456 6.430 1.00 0.00 O ATOM 50 CB LYS A 5 3.780 5.695 9.134 1.00 0.00 C ATOM 51 CG LYS A 5 5.237 6.033 8.793 1.00 0.00 C ATOM 52 CD LYS A 5 5.412 7.555 8.719 1.00 0.00 C ATOM 53 CE LYS A 5 6.441 7.910 7.641 1.00 0.00 C ATOM 54 NZ LYS A 5 5.735 8.373 6.413 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.662 7.569 7.959 1.00 0.00 O ATOM 56 H LYS A 5 4.552 5.204 6.545 1.00 0.00 H ATOM 57 HA LYS A 5 2.036 5.042 8.074 1.00 0.00 H ATOM 58 HB2 LYS A 5 3.371 6.470 9.765 1.00 0.00 H ATOM 59 HB3 LYS A 5 3.746 4.753 9.660 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.884 5.636 9.561 1.00 0.00 H ATOM 61 HG3 LYS A 5 5.498 5.594 7.845 1.00 0.00 H ATOM 62 HD2 LYS A 5 4.465 8.015 8.477 1.00 0.00 H ATOM 63 HD3 LYS A 5 5.755 7.921 9.674 1.00 0.00 H ATOM 64 HE2 LYS A 5 7.084 8.699 8.004 1.00 0.00 H ATOM 65 HE3 LYS A 5 7.039 7.041 7.408 1.00 0.00 H ATOM 66 HZ1 LYS A 5 5.953 7.731 5.624 1.00 0.00 H ATOM 67 HZ2 LYS A 5 6.051 9.336 6.174 1.00 0.00 H ATOM 68 HZ3 LYS A 5 4.709 8.375 6.581 1.00 0.00 H TER 69 LYS A 5