HETATM 1 C ACE A 6 -10.415 -2.535 -2.299 1.00 0.00 C HETATM 2 O ACE A 6 -9.867 -3.558 -1.908 1.00 0.00 O HETATM 3 CH3 ACE A 6 -10.559 -2.249 -3.785 1.00 0.00 C HETATM 4 H1 ACE A 6 -11.622 -2.175 -4.063 1.00 0.00 H HETATM 5 H2 ACE A 6 -10.051 -1.309 -4.050 1.00 0.00 H HETATM 6 H3 ACE A 6 -10.103 -3.067 -4.355 1.00 0.00 H ATOM 7 N SER A 5 -10.948 -1.594 -1.445 1.00 0.00 N ATOM 8 CA SER A 5 -10.802 -1.570 0.040 1.00 0.00 C ATOM 9 C SER A 5 -9.557 -0.654 0.397 1.00 0.00 C ATOM 10 O SER A 5 -9.604 0.567 0.258 1.00 0.00 O ATOM 11 CB SER A 5 -10.850 -2.857 0.886 1.00 0.00 C ATOM 12 OG SER A 5 -9.779 -3.799 0.845 1.00 0.00 O ATOM 13 H SER A 5 -11.303 -0.738 -1.836 1.00 0.00 H ATOM 14 HA SER A 5 -11.656 -0.976 0.403 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.904 -2.519 1.932 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.804 -3.376 0.676 1.00 0.00 H ATOM 17 HG SER A 5 -9.746 -4.098 -0.087 1.00 0.00 H ATOM 18 N TYR A 4 -8.418 -1.270 0.876 1.00 0.00 N ATOM 19 CA TYR A 4 -7.236 -0.544 1.394 1.00 0.00 C ATOM 20 C TYR A 4 -6.002 -0.655 0.423 1.00 0.00 C ATOM 21 O TYR A 4 -5.709 -1.708 -0.140 1.00 0.00 O ATOM 22 CB TYR A 4 -6.798 -1.092 2.759 1.00 0.00 C ATOM 23 CG TYR A 4 -7.878 -1.085 3.832 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.224 0.097 4.495 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.584 -2.250 4.155 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.235 0.129 5.461 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.597 -2.237 5.115 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.927 -1.047 5.773 1.00 0.00 C ATOM 29 OH TYR A 4 -10.929 -1.094 6.701 1.00 0.00 O ATOM 30 H TYR A 4 -8.447 -2.271 1.019 1.00 0.00 H ATOM 31 HA TYR A 4 -7.523 0.513 1.508 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.417 -2.118 2.630 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.940 -0.484 3.095 1.00 0.00 H ATOM 34 HD1 TYR A 4 -7.686 1.037 4.249 1.00 0.00 H ATOM 35 HD2 TYR A 4 -8.342 -3.204 3.640 1.00 0.00 H ATOM 36 HE1 TYR A 4 -9.491 1.077 5.970 1.00 0.00 H ATOM 37 HE2 TYR A 4 -10.152 -3.161 5.364 1.00 0.00 H ATOM 38 HH TYR A 4 -11.067 -0.223 7.095 1.00 0.00 H ATOM 39 N VAL A 3 -5.216 0.475 0.268 1.00 0.00 N ATOM 40 CA VAL A 3 -3.998 0.443 -0.539 1.00 0.00 C ATOM 41 C VAL A 3 -2.774 -0.175 0.239 1.00 0.00 C ATOM 42 O VAL A 3 -2.648 -0.061 1.457 1.00 0.00 O ATOM 43 CB VAL A 3 -3.621 1.880 -0.986 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.632 2.465 -1.997 1.00 0.00 C ATOM 45 CG2 VAL A 3 -3.350 2.897 0.145 1.00 0.00 C ATOM 46 H VAL A 3 -5.389 1.352 0.716 1.00 0.00 H ATOM 47 HA VAL A 3 -4.196 -0.163 -1.441 1.00 0.00 H ATOM 48 HB VAL A 3 -2.674 1.749 -1.522 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.791 1.787 -2.852 1.00 0.00 H ATOM 50 HG12 VAL A 3 -5.613 2.646 -1.529 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.275 3.427 -2.402 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.574 2.548 0.845 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.995 3.850 -0.282 1.00 0.00 H ATOM 54 HG23 VAL A 3 -4.257 3.117 0.731 1.00 0.00 H ATOM 55 N LYS A 2 -1.807 -0.793 -0.540 1.00 0.00 N ATOM 56 CA LYS A 2 -0.687 -1.544 0.059 1.00 0.00 C ATOM 57 C LYS A 2 0.477 -0.519 0.352 1.00 0.00 C ATOM 58 O LYS A 2 1.536 -0.561 -0.269 1.00 0.00 O ATOM 59 CB LYS A 2 -0.253 -2.684 -0.885 1.00 0.00 C ATOM 60 CG LYS A 2 -1.296 -3.780 -1.214 1.00 0.00 C ATOM 61 CD LYS A 2 -2.605 -3.444 -1.970 1.00 0.00 C ATOM 62 CE LYS A 2 -2.522 -2.846 -3.386 1.00 0.00 C ATOM 63 NZ LYS A 2 -1.915 -1.515 -3.398 1.00 0.00 N ATOM 64 H LYS A 2 -2.007 -1.028 -1.508 1.00 0.00 H ATOM 65 HA LYS A 2 -1.016 -1.982 1.017 1.00 0.00 H ATOM 66 HB2 LYS A 2 0.158 -2.256 -1.815 1.00 0.00 H ATOM 67 HB3 LYS A 2 0.599 -3.189 -0.393 1.00 0.00 H ATOM 68 HG2 LYS A 2 -0.770 -4.561 -1.792 1.00 0.00 H ATOM 69 HG3 LYS A 2 -1.594 -4.255 -0.261 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.160 -4.397 -2.059 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.252 -2.802 -1.345 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.020 -3.561 -4.064 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.559 -2.754 -3.755 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -0.912 -1.600 -3.308 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -2.070 -1.072 -4.293 1.00 0.00 H ATOM 76 N ALA A 1 0.239 0.410 1.350 1.00 0.00 N ATOM 77 CA ALA A 1 1.218 1.449 1.667 1.00 0.00 C ATOM 78 C ALA A 1 1.052 2.034 3.102 1.00 0.00 C ATOM 79 O ALA A 1 1.765 2.897 3.574 1.00 0.00 O ATOM 80 CB ALA A 1 1.257 2.596 0.637 1.00 0.00 C ATOM 81 OXT ALA A 1 0.040 1.533 3.860 1.00 0.00 O ATOM 82 H ALA A 1 -0.670 0.442 1.792 1.00 0.00 H ATOM 83 HA ALA A 1 2.218 0.981 1.681 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.460 2.217 -0.375 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.308 3.152 0.610 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.065 3.298 0.899 1.00 0.00 H ATOM 87 HXT ALA A 1 0.109 2.000 4.710 1.00 0.00 H TER 88 ALA A 1