HETATM 1 N DAL A 1 10.228 3.502 3.656 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.372 4.065 4.738 1.00 0.00 C HETATM 3 CB DAL A 1 10.071 5.276 5.356 1.00 0.00 C HETATM 4 C DAL A 1 9.135 2.996 5.803 1.00 0.00 C HETATM 5 O DAL A 1 9.892 2.892 6.769 1.00 0.00 O HETATM 6 H2 DAL A 1 10.874 4.240 3.306 1.00 0.00 H HETATM 7 H DAL A 1 10.780 2.705 4.030 1.00 0.00 H HETATM 8 H3 DAL A 1 9.627 3.168 2.875 1.00 0.00 H HETATM 9 HA DAL A 1 8.427 4.374 4.320 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.465 5.904 4.570 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.881 4.939 5.988 1.00 0.00 H ATOM 12 N PRO A 2 8.107 2.203 5.641 1.00 0.00 N ATOM 13 CA PRO A 2 7.176 2.304 4.487 1.00 0.00 C ATOM 14 C PRO A 2 6.103 3.363 4.708 1.00 0.00 C ATOM 15 O PRO A 2 5.857 4.193 3.835 1.00 0.00 O ATOM 16 CB PRO A 2 6.575 0.901 4.407 1.00 0.00 C ATOM 17 CG PRO A 2 6.583 0.392 5.814 1.00 0.00 C ATOM 18 CD PRO A 2 7.722 1.111 6.549 1.00 0.00 C ATOM 19 HA PRO A 2 7.720 2.518 3.586 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.564 0.947 4.025 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.186 0.266 3.782 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.636 0.610 6.289 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.764 -0.672 5.820 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.372 1.505 7.493 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.556 0.443 6.701 1.00 0.00 H ATOM 26 N GLY A 3 5.477 3.349 5.882 1.00 0.00 N ATOM 27 CA GLY A 3 4.455 4.341 6.176 1.00 0.00 C ATOM 28 C GLY A 3 4.861 5.675 5.554 1.00 0.00 C ATOM 29 O GLY A 3 4.053 6.342 4.907 1.00 0.00 O ATOM 30 H GLY A 3 5.715 2.678 6.556 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.498 4.015 5.765 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.366 4.460 7.245 1.00 0.00 H ATOM 33 N CYS A 4 6.132 6.051 5.745 1.00 0.00 N ATOM 34 CA CYS A 4 6.645 7.293 5.190 1.00 0.00 C ATOM 35 C CYS A 4 5.973 7.604 3.855 1.00 0.00 C ATOM 36 O CYS A 4 6.434 7.166 2.800 1.00 0.00 O ATOM 37 CB CYS A 4 8.160 7.186 4.991 1.00 0.00 C ATOM 38 SG CYS A 4 8.881 6.221 6.344 1.00 0.00 S ATOM 39 H CYS A 4 6.738 5.480 6.264 1.00 0.00 H ATOM 40 HA CYS A 4 6.440 8.091 5.879 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.364 6.695 4.050 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.592 8.175 4.982 1.00 0.00 H ATOM 43 N LYS A 5 4.883 8.362 3.908 1.00 0.00 N ATOM 44 CA LYS A 5 4.158 8.724 2.696 1.00 0.00 C ATOM 45 C LYS A 5 4.294 10.218 2.415 1.00 0.00 C ATOM 46 O LYS A 5 4.741 10.559 1.332 1.00 0.00 O ATOM 47 CB LYS A 5 2.678 8.365 2.846 1.00 0.00 C ATOM 48 CG LYS A 5 2.164 8.870 4.195 1.00 0.00 C ATOM 49 CD LYS A 5 0.763 8.311 4.450 1.00 0.00 C ATOM 50 CE LYS A 5 0.166 8.976 5.692 1.00 0.00 C ATOM 51 NZ LYS A 5 -1.234 9.401 5.403 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 3.949 10.998 3.287 1.00 0.00 O ATOM 53 H LYS A 5 4.561 8.684 4.777 1.00 0.00 H ATOM 54 HA LYS A 5 4.567 8.173 1.864 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.113 8.826 2.049 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.561 7.293 2.798 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.831 8.544 4.980 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.122 9.949 4.184 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.134 8.512 3.595 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.824 7.244 4.609 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.166 8.272 6.511 1.00 0.00 H ATOM 62 HE3 LYS A 5 0.757 9.839 5.958 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -1.315 10.430 5.525 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -1.883 8.921 6.059 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -1.478 9.150 4.424 1.00 0.00 H TER 66 LYS A 5