ATOM 1 N GLY A 1 0.095 -0.677 -0.881 1.00 4.44 N ATOM 2 CA GLY A 1 0.508 0.546 -1.545 1.00 65.54 C ATOM 3 C GLY A 1 0.139 0.559 -3.016 1.00 25.05 C ATOM 4 O GLY A 1 -1.040 0.599 -3.367 1.00 40.21 O ATOM 5 H1 GLY A 1 0.626 -1.031 -0.137 1.00 2.24 H ATOM 6 HA2 GLY A 1 0.035 1.385 -1.058 1.00 62.03 H ATOM 7 HA3 GLY A 1 1.580 0.647 -1.454 1.00 60.34 H ATOM 8 N CYS A 2 1.150 0.527 -3.878 1.00 20.12 N ATOM 9 CA CYS A 2 0.927 0.538 -5.319 1.00 22.25 C ATOM 10 C CYS A 2 0.811 -0.883 -5.862 1.00 35.53 C ATOM 11 O CYS A 2 1.815 -1.563 -6.075 1.00 51.41 O ATOM 12 CB CYS A 2 2.066 1.274 -6.026 1.00 44.13 C ATOM 13 SG CYS A 2 2.500 2.874 -5.271 1.00 51.22 S ATOM 14 H CYS A 2 2.069 0.495 -3.537 1.00 2.42 H ATOM 15 HA CYS A 2 0.001 1.059 -5.507 1.00 42.13 H ATOM 16 HB2 CYS A 2 2.951 0.654 -6.010 1.00 33.31 H ATOM 17 HB3 CYS A 2 1.782 1.460 -7.052 1.00 25.14 H ATOM 18 N VAL A 3 -0.423 -1.327 -6.083 1.00 42.04 N ATOM 19 CA VAL A 3 -0.672 -2.666 -6.603 1.00 22.41 C ATOM 20 C VAL A 3 0.045 -2.883 -7.931 1.00 3.13 C ATOM 21 O VAL A 3 -0.228 -2.160 -8.888 1.00 33.51 O ATOM 22 CB VAL A 3 -2.178 -2.922 -6.798 1.00 11.22 C ATOM 23 CG1 VAL A 3 -2.861 -3.140 -5.456 1.00 40.32 C ATOM 24 CG2 VAL A 3 -2.821 -1.767 -7.551 1.00 42.10 C ATOM 25 H VAL A 3 -1.183 -0.739 -5.894 1.00 14.12 H ATOM 26 HA VAL A 3 -0.298 -3.379 -5.882 1.00 45.02 H ATOM 27 HB VAL A 3 -2.297 -3.819 -7.387 1.00 72.02 H ATOM 28 HG11 VAL A 3 -3.861 -2.734 -5.492 1.00 13.23 H ATOM 29 HG12 VAL A 3 -2.908 -4.198 -5.243 1.00 45.42 H ATOM 30 HG13 VAL A 3 -2.298 -2.640 -4.681 1.00 33.50 H ATOM 31 HG21 VAL A 3 -3.414 -2.155 -8.365 1.00 74.12 H ATOM 32 HG22 VAL A 3 -3.455 -1.206 -6.879 1.00 63.40 H ATOM 33 HG23 VAL A 3 -2.051 -1.119 -7.943 1.00 22.21 H HETATM 34 N DLE A 4 0.937 -3.862 -7.960 1.00 64.13 N HETATM 35 CA DLE A 4 1.681 -4.160 -9.172 1.00 64.22 C HETATM 36 CB DLE A 4 1.680 -5.666 -9.445 1.00 42.40 C HETATM 37 CG DLE A 4 0.774 -6.140 -10.583 1.00 32.54 C HETATM 38 CD1 DLE A 4 0.424 -7.621 -10.423 1.00 35.22 C HETATM 39 CD2 DLE A 4 1.403 -5.844 -11.945 1.00 62.13 C HETATM 40 C DLE A 4 3.083 -3.555 -9.067 1.00 32.41 C HETATM 41 O DLE A 4 4.062 -4.081 -9.597 1.00 1.21 O HETATM 42 H DLE A 4 1.154 -4.445 -7.177 1.00 70.03 H HETATM 43 HA DLE A 4 1.160 -3.682 -10.002 1.00 2.05 H HETATM 44 HB2 DLE A 4 1.383 -6.180 -8.531 1.00 70.23 H HETATM 45 HB3 DLE A 4 2.701 -5.975 -9.667 1.00 64.24 H HETATM 46 HG DLE A 4 -0.160 -5.581 -10.531 1.00 74.31 H HETATM 47 HD11 DLE A 4 0.994 -8.209 -11.142 1.00 23.14 H HETATM 48 HD12 DLE A 4 -0.642 -7.764 -10.601 1.00 53.25 H HETATM 49 HD13 DLE A 4 0.669 -7.946 -9.412 1.00 10.45 H HETATM 50 HD21 DLE A 4 1.166 -4.822 -12.241 1.00 30.05 H HETATM 51 HD22 DLE A 4 1.007 -6.538 -12.687 1.00 2.20 H HETATM 52 HD23 DLE A 4 2.485 -5.961 -11.879 1.00 71.51 H ATOM 53 N TYR A 5 3.157 -2.430 -8.365 1.00 43.02 N ATOM 54 CA TYR A 5 4.422 -1.730 -8.175 1.00 62.20 C ATOM 55 C TYR A 5 4.855 -1.774 -6.713 1.00 32.43 C ATOM 56 O TYR A 5 4.733 -0.798 -5.973 1.00 21.04 O ATOM 57 CB TYR A 5 4.300 -0.278 -8.639 1.00 3.43 C ATOM 58 CG TYR A 5 3.557 -0.120 -9.946 1.00 1.41 C ATOM 59 CD1 TYR A 5 3.758 -1.010 -10.994 1.00 1.13 C ATOM 60 CD2 TYR A 5 2.655 0.920 -10.134 1.00 12.02 C ATOM 61 CE1 TYR A 5 3.082 -0.869 -12.190 1.00 70.22 C ATOM 62 CE2 TYR A 5 1.973 1.068 -11.326 1.00 62.52 C ATOM 63 CZ TYR A 5 2.190 0.171 -12.351 1.00 63.34 C ATOM 64 OH TYR A 5 1.514 0.315 -13.541 1.00 42.02 O ATOM 65 H TYR A 5 2.342 -2.060 -7.967 1.00 2.22 H ATOM 66 HA TYR A 5 5.170 -2.228 -8.775 1.00 40.41 H ATOM 67 HB2 TYR A 5 3.773 0.290 -7.888 1.00 31.25 H ATOM 68 HB3 TYR A 5 5.290 0.136 -8.767 1.00 53.31 H ATOM 69 HD1 TYR A 5 4.457 -1.823 -10.864 1.00 63.55 H ATOM 70 HD2 TYR A 5 2.487 1.621 -9.329 1.00 5.03 H ATOM 71 HE1 TYR A 5 3.251 -1.571 -12.993 1.00 64.43 H ATOM 72 HE2 TYR A 5 1.275 1.882 -11.453 1.00 23.02 H ATOM 73 HH TYR A 5 0.798 0.944 -13.428 1.00 11.22 H ATOM 74 N PRO A 6 5.373 -2.935 -6.285 1.00 64.11 N ATOM 75 CA PRO A 6 5.836 -3.136 -4.909 1.00 24.12 C ATOM 76 C PRO A 6 7.103 -2.344 -4.602 1.00 31.33 C ATOM 77 O PRO A 6 7.533 -2.266 -3.451 1.00 65.32 O ATOM 78 CB PRO A 6 6.117 -4.639 -4.845 1.00 31.51 C ATOM 79 CG PRO A 6 6.402 -5.032 -6.253 1.00 41.24 C ATOM 80 CD PRO A 6 5.548 -4.141 -7.113 1.00 4.45 C ATOM 81 HA PRO A 6 5.070 -2.880 -4.191 1.00 65.33 H ATOM 82 HB2 PRO A 6 6.967 -4.823 -4.203 1.00 2.51 H ATOM 83 HB3 PRO A 6 5.250 -5.155 -4.459 1.00 62.15 H ATOM 84 HG2 PRO A 6 7.447 -4.876 -6.474 1.00 1.13 H ATOM 85 HG3 PRO A 6 6.135 -6.067 -6.407 1.00 22.01 H ATOM 86 HD2 PRO A 6 6.058 -3.905 -8.035 1.00 1.31 H ATOM 87 HD3 PRO A 6 4.597 -4.610 -7.314 1.00 71.15 H ATOM 88 N TRP A 7 7.694 -1.759 -5.637 1.00 1.33 N ATOM 89 CA TRP A 7 8.912 -0.972 -5.476 1.00 72.14 C ATOM 90 C TRP A 7 8.583 0.490 -5.198 1.00 55.30 C ATOM 91 O TRP A 7 9.479 1.319 -5.039 1.00 11.45 O ATOM 92 CB TRP A 7 9.783 -1.082 -6.729 1.00 20.12 C ATOM 93 CG TRP A 7 9.241 -0.318 -7.898 1.00 50.55 C ATOM 94 CD1 TRP A 7 9.401 1.015 -8.152 1.00 20.21 C ATOM 95 CD2 TRP A 7 8.450 -0.840 -8.972 1.00 1.05 C ATOM 96 NE1 TRP A 7 8.757 1.352 -9.318 1.00 42.21 N ATOM 97 CE2 TRP A 7 8.167 0.232 -9.841 1.00 30.05 C ATOM 98 CE3 TRP A 7 7.955 -2.109 -9.284 1.00 45.01 C ATOM 99 CZ2 TRP A 7 7.411 0.071 -10.998 1.00 52.25 C ATOM 100 CZ3 TRP A 7 7.205 -2.267 -10.434 1.00 11.35 C ATOM 101 CH2 TRP A 7 6.939 -1.182 -11.280 1.00 30.11 C ATOM 102 H TRP A 7 7.303 -1.857 -6.530 1.00 72.42 H ATOM 103 HA TRP A 7 9.456 -1.373 -4.634 1.00 70.21 H ATOM 104 HB2 TRP A 7 10.769 -0.700 -6.509 1.00 33.20 H ATOM 105 HB3 TRP A 7 9.859 -2.121 -7.015 1.00 61.21 H ATOM 106 HD1 TRP A 7 9.953 1.692 -7.519 1.00 4.13 H ATOM 107 HE1 TRP A 7 8.727 2.249 -9.712 1.00 45.42 H ATOM 108 HE3 TRP A 7 8.150 -2.957 -8.644 1.00 72.34 H ATOM 109 HZ2 TRP A 7 7.198 0.897 -11.661 1.00 53.23 H ATOM 110 HZ3 TRP A 7 6.814 -3.240 -10.691 1.00 73.12 H ATOM 111 HH2 TRP A 7 6.348 -1.351 -12.167 1.00 22.53 H ATOM 112 N CYS A 8 7.292 0.801 -5.140 1.00 51.15 N ATOM 113 CA CYS A 8 6.844 2.164 -4.881 1.00 51.14 C ATOM 114 C CYS A 8 7.516 2.730 -3.634 1.00 22.33 C ATOM 115 O CYS A 8 7.366 3.910 -3.317 1.00 33.21 O ATOM 116 CB CYS A 8 5.323 2.201 -4.716 1.00 24.43 C ATOM 117 SG CYS A 8 4.460 3.180 -5.986 1.00 3.41 S ATOM 118 H CYS A 8 6.623 0.096 -5.276 1.00 4.20 H ATOM 119 HA CYS A 8 7.119 2.771 -5.730 1.00 44.12 H ATOM 120 HB2 CYS A 8 4.940 1.192 -4.763 1.00 75.22 H ATOM 121 HB3 CYS A 8 5.084 2.626 -3.752 1.00 50.14 H TER 122 CYS A 8