HETATM 1 N DAL A 1 10.151 3.538 3.488 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.336 4.140 4.580 1.00 0.00 C HETATM 3 CB DAL A 1 9.989 5.446 5.036 1.00 0.00 C HETATM 4 C DAL A 1 9.254 3.160 5.750 1.00 0.00 C HETATM 5 O DAL A 1 10.079 3.200 6.663 1.00 0.00 O HETATM 6 H2 DAL A 1 10.625 2.682 3.841 1.00 0.00 H HETATM 7 H DAL A 1 9.533 3.289 2.690 1.00 0.00 H HETATM 8 H3 DAL A 1 10.865 4.223 3.169 1.00 0.00 H HETATM 9 HA DAL A 1 8.344 4.348 4.212 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.252 6.038 4.173 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.881 5.222 5.604 1.00 0.00 H ATOM 12 N PRO A 2 8.281 2.284 5.733 1.00 0.00 N ATOM 13 CA PRO A 2 7.271 2.209 4.647 1.00 0.00 C ATOM 14 C PRO A 2 6.122 3.187 4.864 1.00 0.00 C ATOM 15 O PRO A 2 5.747 3.924 3.952 1.00 0.00 O ATOM 16 CB PRO A 2 6.796 0.759 4.719 1.00 0.00 C ATOM 17 CG PRO A 2 6.933 0.377 6.158 1.00 0.00 C ATOM 18 CD PRO A 2 8.042 1.256 6.757 1.00 0.00 C ATOM 19 HA PRO A 2 7.732 2.394 3.694 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.765 0.685 4.401 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.425 0.128 4.109 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.999 0.552 6.676 1.00 0.00 H ATOM 23 HG3 PRO A 2 7.213 -0.661 6.239 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.707 1.708 7.680 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.938 0.676 6.920 1.00 0.00 H ATOM 26 N GLY A 3 5.576 3.210 6.077 1.00 0.00 N ATOM 27 CA GLY A 3 4.488 4.129 6.373 1.00 0.00 C ATOM 28 C GLY A 3 4.756 5.462 5.679 1.00 0.00 C ATOM 29 O GLY A 3 3.857 6.052 5.078 1.00 0.00 O ATOM 30 H GLY A 3 5.917 2.615 6.778 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.546 3.707 6.018 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.432 4.288 7.439 1.00 0.00 H ATOM 33 N CYS A 4 6.008 5.928 5.758 1.00 0.00 N ATOM 34 CA CYS A 4 6.390 7.180 5.128 1.00 0.00 C ATOM 35 C CYS A 4 5.539 7.442 3.890 1.00 0.00 C ATOM 36 O CYS A 4 5.251 6.529 3.117 1.00 0.00 O ATOM 37 CB CYS A 4 7.870 7.132 4.735 1.00 0.00 C ATOM 38 SG CYS A 4 8.827 6.371 6.073 1.00 0.00 S ATOM 39 H CYS A 4 6.690 5.416 6.247 1.00 0.00 H ATOM 40 HA CYS A 4 6.244 7.980 5.830 1.00 0.00 H ATOM 41 HB2 CYS A 4 7.985 6.550 3.834 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.229 8.136 4.563 1.00 0.00 H ATOM 43 N LYS A 5 5.139 8.698 3.709 1.00 0.00 N ATOM 44 CA LYS A 5 4.320 9.069 2.560 1.00 0.00 C ATOM 45 C LYS A 5 5.076 8.822 1.259 1.00 0.00 C ATOM 46 O LYS A 5 5.571 9.782 0.693 1.00 0.00 O ATOM 47 CB LYS A 5 3.932 10.546 2.653 1.00 0.00 C ATOM 48 CG LYS A 5 5.038 11.322 3.370 1.00 0.00 C ATOM 49 CD LYS A 5 4.687 11.460 4.853 1.00 0.00 C ATOM 50 CE LYS A 5 3.934 12.774 5.079 1.00 0.00 C ATOM 51 NZ LYS A 5 2.650 12.747 4.323 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 5.150 7.675 0.850 1.00 0.00 O ATOM 53 H LYS A 5 5.398 9.384 4.357 1.00 0.00 H ATOM 54 HA LYS A 5 3.421 8.473 2.563 1.00 0.00 H ATOM 55 HB2 LYS A 5 3.797 10.946 1.658 1.00 0.00 H ATOM 56 HB3 LYS A 5 3.010 10.643 3.207 1.00 0.00 H ATOM 57 HG2 LYS A 5 5.973 10.790 3.269 1.00 0.00 H ATOM 58 HG3 LYS A 5 5.133 12.303 2.931 1.00 0.00 H ATOM 59 HD2 LYS A 5 4.064 10.631 5.154 1.00 0.00 H ATOM 60 HD3 LYS A 5 5.593 11.462 5.439 1.00 0.00 H ATOM 61 HE2 LYS A 5 3.730 12.894 6.132 1.00 0.00 H ATOM 62 HE3 LYS A 5 4.539 13.599 4.732 1.00 0.00 H ATOM 63 HZ1 LYS A 5 1.978 13.408 4.758 1.00 0.00 H ATOM 64 HZ2 LYS A 5 2.255 11.784 4.346 1.00 0.00 H ATOM 65 HZ3 LYS A 5 2.822 13.028 3.337 1.00 0.00 H TER 66 LYS A 5