HETATM 1 N DBB A 1 8.086 4.185 3.901 1.00 0.00 N HETATM 2 CA DBB A 1 6.918 3.874 3.049 1.00 0.00 C HETATM 3 C DBB A 1 7.224 4.240 1.598 1.00 0.00 C HETATM 4 O DBB A 1 7.589 3.374 0.802 1.00 0.00 O HETATM 5 CB DBB A 1 6.587 2.382 3.138 1.00 0.00 C HETATM 6 CG DBB A 1 5.310 2.106 2.335 1.00 0.00 C HETATM 7 H DBB A 1 8.463 3.306 4.300 1.00 0.00 H HETATM 8 H1 DBB A 1 7.787 4.820 4.670 1.00 0.00 H HETATM 9 HA DBB A 1 6.090 4.444 3.375 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.408 1.828 2.699 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.057 2.978 1.747 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.500 1.877 3.009 1.00 0.00 H HETATM 13 HG3 DBB A 1 5.478 1.268 1.674 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.815 4.650 3.328 1.00 0.00 H ATOM 15 N PRO A 2 7.069 5.490 1.230 1.00 0.00 N ATOM 16 CA PRO A 2 6.628 6.590 2.148 1.00 0.00 C ATOM 17 C PRO A 2 5.168 6.437 2.561 1.00 0.00 C ATOM 18 O PRO A 2 4.710 7.058 3.519 1.00 0.00 O ATOM 19 CB PRO A 2 6.832 7.876 1.332 1.00 0.00 C ATOM 20 CG PRO A 2 7.559 7.476 0.086 1.00 0.00 C ATOM 21 CD PRO A 2 7.293 5.988 -0.123 1.00 0.00 C ATOM 22 HA PRO A 2 7.258 6.616 3.022 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.874 8.312 1.083 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.427 8.581 1.893 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.187 8.044 -0.756 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.618 7.642 0.206 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.411 5.839 -0.733 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.149 5.501 -0.561 1.00 0.00 H ATOM 29 N GLY A 3 4.457 5.578 1.845 1.00 0.00 N ATOM 30 CA GLY A 3 3.067 5.305 2.146 1.00 0.00 C ATOM 31 C GLY A 3 2.963 4.716 3.539 1.00 0.00 C ATOM 32 O GLY A 3 2.036 5.012 4.293 1.00 0.00 O ATOM 33 H GLY A 3 4.885 5.101 1.114 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.490 6.215 2.085 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.700 4.587 1.439 1.00 0.00 H ATOM 36 N CYS A 4 3.938 3.874 3.854 1.00 0.00 N ATOM 37 CA CYS A 4 4.002 3.210 5.144 1.00 0.00 C ATOM 38 C CYS A 4 3.122 3.927 6.176 1.00 0.00 C ATOM 39 O CYS A 4 1.922 3.662 6.256 1.00 0.00 O ATOM 40 CB CYS A 4 5.458 3.187 5.630 1.00 0.00 C ATOM 41 SG CYS A 4 6.368 1.807 4.861 1.00 0.00 S ATOM 42 H CYS A 4 4.624 3.676 3.187 1.00 0.00 H ATOM 43 HA CYS A 4 3.659 2.200 5.030 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.939 4.120 5.394 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.463 3.056 6.702 1.00 0.00 H ATOM 46 N LYS A 5 3.709 4.827 6.962 1.00 0.00 N ATOM 47 CA LYS A 5 2.946 5.553 7.971 1.00 0.00 C ATOM 48 C LYS A 5 1.956 6.508 7.312 1.00 0.00 C ATOM 49 O LYS A 5 1.969 6.598 6.095 1.00 0.00 O ATOM 50 CB LYS A 5 3.895 6.342 8.874 1.00 0.00 C ATOM 51 CG LYS A 5 5.117 5.484 9.206 1.00 0.00 C ATOM 52 CD LYS A 5 6.343 6.035 8.476 1.00 0.00 C ATOM 53 CE LYS A 5 7.576 5.215 8.859 1.00 0.00 C ATOM 54 NZ LYS A 5 7.446 4.756 10.272 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.200 7.136 8.035 1.00 0.00 O ATOM 56 H LYS A 5 4.662 5.007 6.867 1.00 0.00 H ATOM 57 HA LYS A 5 2.401 4.843 8.574 1.00 0.00 H ATOM 58 HB2 LYS A 5 4.212 7.241 8.365 1.00 0.00 H ATOM 59 HB3 LYS A 5 3.384 6.607 9.788 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.292 5.506 10.273 1.00 0.00 H ATOM 61 HG3 LYS A 5 4.940 4.467 8.891 1.00 0.00 H ATOM 62 HD2 LYS A 5 6.184 5.970 7.409 1.00 0.00 H ATOM 63 HD3 LYS A 5 6.497 7.066 8.755 1.00 0.00 H ATOM 64 HE2 LYS A 5 7.655 4.357 8.208 1.00 0.00 H ATOM 65 HE3 LYS A 5 8.460 5.827 8.759 1.00 0.00 H ATOM 66 HZ1 LYS A 5 6.805 3.938 10.314 1.00 0.00 H ATOM 67 HZ2 LYS A 5 7.060 5.529 10.853 1.00 0.00 H ATOM 68 HZ3 LYS A 5 8.380 4.481 10.635 1.00 0.00 H TER 69 LYS A 5