HETATM 1 N DAL A 1 10.065 3.715 3.369 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.264 4.208 4.524 1.00 0.00 C HETATM 3 CB DAL A 1 9.889 5.496 5.061 1.00 0.00 C HETATM 4 C DAL A 1 9.243 3.141 5.619 1.00 0.00 C HETATM 5 O DAL A 1 10.110 3.121 6.494 1.00 0.00 O HETATM 6 H2 DAL A 1 10.422 4.527 2.825 1.00 0.00 H HETATM 7 H DAL A 1 10.865 3.150 3.717 1.00 0.00 H HETATM 8 H3 DAL A 1 9.465 3.124 2.759 1.00 0.00 H HETATM 9 HA DAL A 1 8.257 4.412 4.198 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.104 6.163 4.238 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.806 5.260 5.581 1.00 0.00 H ATOM 12 N PRO A 2 8.278 2.257 5.582 1.00 0.00 N ATOM 13 CA PRO A 2 7.216 2.253 4.541 1.00 0.00 C ATOM 14 C PRO A 2 6.089 3.224 4.868 1.00 0.00 C ATOM 15 O PRO A 2 5.677 4.011 4.016 1.00 0.00 O ATOM 16 CB PRO A 2 6.732 0.804 4.549 1.00 0.00 C ATOM 17 CG PRO A 2 6.939 0.332 5.953 1.00 0.00 C ATOM 18 CD PRO A 2 8.098 1.152 6.537 1.00 0.00 C ATOM 19 HA PRO A 2 7.634 2.490 3.580 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.684 0.756 4.281 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.322 0.206 3.870 1.00 0.00 H ATOM 22 HG2 PRO A 2 6.039 0.495 6.532 1.00 0.00 H ATOM 23 HG3 PRO A 2 7.197 -0.714 5.958 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.836 1.532 7.515 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.995 0.555 6.589 1.00 0.00 H ATOM 26 N GLY A 3 5.602 3.184 6.105 1.00 0.00 N ATOM 27 CA GLY A 3 4.537 4.092 6.501 1.00 0.00 C ATOM 28 C GLY A 3 4.755 5.446 5.829 1.00 0.00 C ATOM 29 O GLY A 3 3.826 6.026 5.266 1.00 0.00 O ATOM 30 H GLY A 3 5.969 2.550 6.755 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.573 3.679 6.200 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.554 4.221 7.573 1.00 0.00 H ATOM 33 N CYS A 4 5.997 5.940 5.883 1.00 0.00 N ATOM 34 CA CYS A 4 6.328 7.215 5.266 1.00 0.00 C ATOM 35 C CYS A 4 5.547 7.406 3.971 1.00 0.00 C ATOM 36 O CYS A 4 5.259 6.443 3.261 1.00 0.00 O ATOM 37 CB CYS A 4 7.830 7.278 4.972 1.00 0.00 C ATOM 38 SG CYS A 4 8.731 6.299 6.202 1.00 0.00 S ATOM 39 H CYS A 4 6.706 5.437 6.341 1.00 0.00 H ATOM 40 HA CYS A 4 6.075 8.005 5.947 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.021 6.882 3.986 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.162 8.305 5.017 1.00 0.00 H ATOM 43 N LYS A 5 5.207 8.654 3.669 1.00 0.00 N ATOM 44 CA LYS A 5 4.459 8.960 2.455 1.00 0.00 C ATOM 45 C LYS A 5 5.312 8.690 1.219 1.00 0.00 C ATOM 46 O LYS A 5 6.366 9.292 1.108 1.00 0.00 O ATOM 47 CB LYS A 5 4.024 10.426 2.466 1.00 0.00 C ATOM 48 CG LYS A 5 3.020 10.668 1.337 1.00 0.00 C ATOM 49 CD LYS A 5 3.053 12.143 0.932 1.00 0.00 C ATOM 50 CE LYS A 5 4.298 12.412 0.085 1.00 0.00 C ATOM 51 NZ LYS A 5 4.078 13.628 -0.748 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 4.898 7.882 0.403 1.00 0.00 O ATOM 53 H LYS A 5 5.464 9.383 4.273 1.00 0.00 H ATOM 54 HA LYS A 5 3.580 8.336 2.419 1.00 0.00 H ATOM 55 HB2 LYS A 5 3.564 10.658 3.415 1.00 0.00 H ATOM 56 HB3 LYS A 5 4.886 11.059 2.319 1.00 0.00 H ATOM 57 HG2 LYS A 5 3.278 10.053 0.488 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.026 10.414 1.678 1.00 0.00 H ATOM 59 HD2 LYS A 5 2.169 12.378 0.357 1.00 0.00 H ATOM 60 HD3 LYS A 5 3.082 12.760 1.817 1.00 0.00 H ATOM 61 HE2 LYS A 5 5.148 12.569 0.734 1.00 0.00 H ATOM 62 HE3 LYS A 5 4.488 11.565 -0.557 1.00 0.00 H ATOM 63 HZ1 LYS A 5 3.059 13.774 -0.885 1.00 0.00 H ATOM 64 HZ2 LYS A 5 4.540 13.502 -1.673 1.00 0.00 H ATOM 65 HZ3 LYS A 5 4.484 14.456 -0.267 1.00 0.00 H TER 66 LYS A 5