ATOM 1 N GLY A 1 5.307 5.894 1.866 1.00 0.00 N ATOM 2 CA GLY A 1 3.851 6.108 1.685 1.00 0.00 C ATOM 3 C GLY A 1 3.101 4.807 1.499 1.00 0.00 C ATOM 4 O GLY A 1 3.708 3.770 1.225 1.00 0.00 O ATOM 5 H1 GLY A 1 5.654 6.455 2.672 1.00 0.00 H ATOM 6 H2 GLY A 1 5.819 6.186 1.007 1.00 0.00 H ATOM 7 H3 GLY A 1 5.501 4.887 2.048 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.460 6.615 2.558 1.00 0.00 H ATOM 9 HA3 GLY A 1 3.693 6.730 0.816 1.00 0.00 H ATOM 10 N CYS A 2 1.781 4.853 1.673 1.00 0.00 N ATOM 11 CA CYS A 2 0.947 3.657 1.600 1.00 0.00 C ATOM 12 C CYS A 2 0.733 3.179 0.165 1.00 0.00 C ATOM 13 O CYS A 2 0.297 2.049 -0.051 1.00 0.00 O ATOM 14 CB CYS A 2 -0.401 3.903 2.277 1.00 0.00 C ATOM 15 SG CYS A 2 -0.629 2.959 3.819 1.00 0.00 S ATOM 16 H CYS A 2 1.363 5.710 1.917 1.00 0.00 H ATOM 17 HA CYS A 2 1.462 2.878 2.144 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.495 4.953 2.513 1.00 0.00 H ATOM 19 HB3 CYS A 2 -1.194 3.621 1.600 1.00 0.00 H ATOM 20 N CYS A 3 1.116 3.986 -0.814 1.00 0.00 N ATOM 21 CA CYS A 3 1.047 3.557 -2.207 1.00 0.00 C ATOM 22 C CYS A 3 2.325 2.829 -2.604 1.00 0.00 C ATOM 23 O CYS A 3 2.363 2.124 -3.607 1.00 0.00 O ATOM 24 CB CYS A 3 0.824 4.747 -3.145 1.00 0.00 C ATOM 25 SG CYS A 3 -0.827 5.504 -3.017 1.00 0.00 S ATOM 26 H CYS A 3 1.521 4.855 -0.598 1.00 0.00 H ATOM 27 HA CYS A 3 0.213 2.874 -2.299 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.551 5.511 -2.919 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.959 4.421 -4.166 1.00 0.00 H ATOM 30 N SER A 4 3.382 3.027 -1.826 1.00 0.00 N ATOM 31 CA SER A 4 4.665 2.415 -2.133 1.00 0.00 C ATOM 32 C SER A 4 4.922 1.202 -1.238 1.00 0.00 C ATOM 33 O SER A 4 6.004 0.618 -1.265 1.00 0.00 O ATOM 34 CB SER A 4 5.790 3.442 -1.973 1.00 0.00 C ATOM 35 OG SER A 4 6.962 3.030 -2.656 1.00 0.00 O ATOM 36 H SER A 4 3.306 3.619 -1.049 1.00 0.00 H ATOM 37 HA SER A 4 4.636 2.087 -3.161 1.00 0.00 H ATOM 38 HB2 SER A 4 5.467 4.392 -2.374 1.00 0.00 H ATOM 39 HB3 SER A 4 6.020 3.557 -0.923 1.00 0.00 H ATOM 40 HG SER A 4 7.688 2.928 -2.018 1.00 0.00 H ATOM 41 N THR A 5 3.918 0.811 -0.469 1.00 0.00 N ATOM 42 CA THR A 5 4.030 -0.370 0.374 1.00 0.00 C ATOM 43 C THR A 5 2.927 -1.363 0.021 1.00 0.00 C ATOM 44 O THR A 5 1.741 -1.035 0.098 1.00 0.00 O ATOM 45 CB THR A 5 3.979 0.014 1.861 1.00 0.00 C ATOM 46 OG1 THR A 5 3.861 -1.134 2.684 1.00 0.00 O ATOM 47 CG2 THR A 5 2.843 0.945 2.213 1.00 0.00 C ATOM 48 H THR A 5 3.064 1.288 -0.513 1.00 0.00 H ATOM 49 HA THR A 5 4.987 -0.829 0.164 1.00 0.00 H ATOM 50 HB THR A 5 4.902 0.515 2.119 1.00 0.00 H ATOM 51 HG1 THR A 5 4.736 -1.551 2.788 1.00 0.00 H ATOM 52 HG21 THR A 5 3.138 1.964 2.007 1.00 0.00 H ATOM 53 HG22 THR A 5 2.608 0.845 3.264 1.00 0.00 H ATOM 54 HG23 THR A 5 1.974 0.695 1.623 1.00 0.00 H ATOM 55 N PRO A 6 3.315 -2.542 -0.503 1.00 0.00 N ATOM 56 CA PRO A 6 2.371 -3.554 -0.998 1.00 0.00 C ATOM 57 C PRO A 6 1.216 -3.877 -0.034 1.00 0.00 C ATOM 58 O PRO A 6 0.063 -3.881 -0.460 1.00 0.00 O ATOM 59 CB PRO A 6 3.257 -4.780 -1.227 1.00 0.00 C ATOM 60 CG PRO A 6 4.602 -4.213 -1.543 1.00 0.00 C ATOM 61 CD PRO A 6 4.720 -2.931 -0.758 1.00 0.00 C ATOM 62 HA PRO A 6 1.950 -3.247 -1.946 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.280 -5.385 -0.330 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.871 -5.360 -2.051 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.375 -4.906 -1.246 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.669 -4.007 -2.601 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.246 -3.105 0.171 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.227 -2.177 -1.342 1.00 0.00 H ATOM 69 N PRO A 7 1.482 -4.180 1.265 1.00 0.00 N ATOM 70 CA PRO A 7 0.422 -4.569 2.216 1.00 0.00 C ATOM 71 C PRO A 7 -0.683 -3.522 2.368 1.00 0.00 C ATOM 72 O PRO A 7 -1.832 -3.861 2.657 1.00 0.00 O ATOM 73 CB PRO A 7 1.166 -4.738 3.546 1.00 0.00 C ATOM 74 CG PRO A 7 2.576 -5.021 3.159 1.00 0.00 C ATOM 75 CD PRO A 7 2.820 -4.242 1.899 1.00 0.00 C ATOM 76 HA PRO A 7 -0.023 -5.512 1.935 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.088 -3.828 4.126 1.00 0.00 H ATOM 78 HB3 PRO A 7 0.737 -5.561 4.099 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.245 -4.690 3.941 1.00 0.00 H ATOM 80 HG3 PRO A 7 2.702 -6.077 2.976 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.182 -3.251 2.130 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.521 -4.764 1.265 1.00 0.00 H ATOM 83 N CYS A 8 -0.343 -2.255 2.172 1.00 0.00 N ATOM 84 CA CYS A 8 -1.321 -1.187 2.319 1.00 0.00 C ATOM 85 C CYS A 8 -1.878 -0.797 0.962 1.00 0.00 C ATOM 86 O CYS A 8 -3.022 -0.356 0.842 1.00 0.00 O ATOM 87 CB CYS A 8 -0.693 0.028 3.009 1.00 0.00 C ATOM 88 SG CYS A 8 -1.839 1.424 3.269 1.00 0.00 S ATOM 89 H CYS A 8 0.574 -2.036 1.903 1.00 0.00 H ATOM 90 HA CYS A 8 -2.129 -1.563 2.926 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.319 -0.272 3.977 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.133 0.387 2.410 1.00 0.00 H ATOM 93 N ALA A 9 -1.101 -1.078 -0.069 1.00 0.00 N ATOM 94 CA ALA A 9 -1.535 -0.856 -1.432 1.00 0.00 C ATOM 95 C ALA A 9 -2.615 -1.858 -1.821 1.00 0.00 C ATOM 96 O ALA A 9 -3.374 -1.626 -2.757 1.00 0.00 O ATOM 97 CB ALA A 9 -0.353 -0.956 -2.373 1.00 0.00 C ATOM 98 H ALA A 9 -0.231 -1.506 0.089 1.00 0.00 H ATOM 99 HA ALA A 9 -1.934 0.147 -1.498 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.172 0.006 -2.829 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.565 -1.684 -3.140 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.523 -1.264 -1.812 1.00 0.00 H ATOM 103 N VAL A 10 -2.706 -2.952 -1.061 1.00 0.00 N ATOM 104 CA VAL A 10 -3.729 -3.963 -1.299 1.00 0.00 C ATOM 105 C VAL A 10 -5.109 -3.417 -0.960 1.00 0.00 C ATOM 106 O VAL A 10 -6.090 -3.708 -1.649 1.00 0.00 O ATOM 107 CB VAL A 10 -3.465 -5.249 -0.475 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.585 -6.264 -0.660 1.00 0.00 C ATOM 109 CG2 VAL A 10 -2.133 -5.874 -0.859 1.00 0.00 C ATOM 110 H VAL A 10 -2.088 -3.064 -0.307 1.00 0.00 H ATOM 111 HA VAL A 10 -3.704 -4.214 -2.347 1.00 0.00 H ATOM 112 HB VAL A 10 -3.423 -4.981 0.568 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.179 -7.264 -0.599 1.00 0.00 H ATOM 114 HG12 VAL A 10 -5.046 -6.121 -1.625 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.324 -6.128 0.116 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.977 -6.774 -0.280 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.335 -5.175 -0.656 1.00 0.00 H ATOM 118 HG23 VAL A 10 -2.137 -6.119 -1.911 1.00 0.00 H ATOM 119 N LEU A 11 -5.164 -2.554 0.047 1.00 0.00 N ATOM 120 CA LEU A 11 -6.405 -1.885 0.403 1.00 0.00 C ATOM 121 C LEU A 11 -6.877 -1.037 -0.766 1.00 0.00 C ATOM 122 O LEU A 11 -7.841 -1.364 -1.458 1.00 0.00 O ATOM 123 CB LEU A 11 -6.190 -0.990 1.613 1.00 0.00 C ATOM 124 CG LEU A 11 -5.736 -1.740 2.845 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.118 -0.792 3.860 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.894 -2.501 3.467 1.00 0.00 C ATOM 127 H LEU A 11 -4.338 -2.311 0.513 1.00 0.00 H ATOM 128 HA LEU A 11 -7.131 -2.637 0.646 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.440 -0.251 1.365 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.117 -0.486 1.839 1.00 0.00 H ATOM 131 HG LEU A 11 -4.996 -2.451 2.536 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.468 -0.093 3.356 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.547 -1.361 4.581 1.00 0.00 H ATOM 134 HD13 LEU A 11 -5.901 -0.251 4.370 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.299 -3.196 2.745 1.00 0.00 H ATOM 136 HD22 LEU A 11 -7.661 -1.805 3.766 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.544 -3.044 4.334 1.00 0.00 H ATOM 138 N TYR A 12 -6.093 0.001 -1.001 1.00 0.00 N ATOM 139 CA TYR A 12 -6.277 0.951 -2.086 1.00 0.00 C ATOM 140 C TYR A 12 -5.337 2.102 -1.798 1.00 0.00 C ATOM 141 O TYR A 12 -5.788 3.207 -1.494 1.00 0.00 O ATOM 142 CB TYR A 12 -7.723 1.460 -2.154 1.00 0.00 C ATOM 143 CG TYR A 12 -8.098 2.063 -3.487 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.712 1.456 -4.674 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.847 3.227 -3.559 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.060 1.993 -5.894 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.199 3.776 -4.778 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.803 3.152 -5.942 1.00 0.00 C ATOM 149 OH TYR A 12 -9.157 3.681 -7.160 1.00 0.00 O ATOM 150 H TYR A 12 -5.316 0.123 -0.418 1.00 0.00 H ATOM 151 HA TYR A 12 -5.999 0.475 -3.018 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.396 0.637 -1.963 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.860 2.217 -1.396 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.129 0.546 -4.635 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.156 3.709 -2.645 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.745 1.505 -6.806 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.777 4.685 -4.814 1.00 0.00 H ATOM 158 HH TYR A 12 -9.775 3.078 -7.596 1.00 0.00 H ATOM 159 N CYS A 13 -4.078 1.734 -1.553 1.00 0.00 N ATOM 160 CA CYS A 13 -3.125 2.637 -0.918 1.00 0.00 C ATOM 161 C CYS A 13 -3.522 2.846 0.538 1.00 0.00 C ATOM 162 O CYS A 13 -3.187 3.858 1.146 1.00 0.00 O ATOM 163 CB CYS A 13 -3.038 3.982 -1.641 1.00 0.00 C ATOM 164 SG CYS A 13 -2.095 3.931 -3.196 1.00 0.00 S ATOM 165 H CYS A 13 -3.852 0.781 -1.606 1.00 0.00 H ATOM 166 HA CYS A 13 -2.156 2.163 -0.944 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.037 4.323 -1.870 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.561 4.699 -0.989 1.00 0.00 H HETATM 169 N NH2 A 14 -4.257 1.889 1.102 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.184 2.104 1.348 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -3.843 1.008 1.261 1.00 0.00 H TER 172 NH2 A 14