ATOM 1 N GLY A 1 -7.746 1.141 -3.754 1.00 0.00 N ATOM 2 CA GLY A 1 -6.321 1.357 -3.407 1.00 0.00 C ATOM 3 C GLY A 1 -5.413 0.490 -4.247 1.00 0.00 C ATOM 4 O GLY A 1 -5.805 -0.605 -4.638 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.835 0.308 -4.373 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.124 1.971 -4.249 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.304 0.979 -2.893 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.069 2.392 -3.571 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.172 1.117 -2.363 1.00 0.00 H ATOM 10 N CYS A 2 -4.216 0.977 -4.534 1.00 0.00 N ATOM 11 CA CYS A 2 -3.266 0.234 -5.336 1.00 0.00 C ATOM 12 C CYS A 2 -2.391 -0.627 -4.437 1.00 0.00 C ATOM 13 O CYS A 2 -2.571 -1.839 -4.349 1.00 0.00 O ATOM 14 CB CYS A 2 -2.420 1.194 -6.187 1.00 0.00 C ATOM 15 SG CYS A 2 -1.454 2.449 -5.263 1.00 0.00 S ATOM 16 H CYS A 2 -3.957 1.860 -4.200 1.00 0.00 H ATOM 17 HA CYS A 2 -3.826 -0.415 -5.992 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.723 0.619 -6.763 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.074 1.723 -6.856 1.00 0.00 H ATOM 20 N CYS A 3 -1.465 0.012 -3.748 1.00 0.00 N ATOM 21 CA CYS A 3 -0.572 -0.681 -2.831 1.00 0.00 C ATOM 22 C CYS A 3 -1.223 -0.886 -1.476 1.00 0.00 C ATOM 23 O CYS A 3 -0.622 -0.638 -0.436 1.00 0.00 O ATOM 24 CB CYS A 3 0.742 0.077 -2.671 1.00 0.00 C ATOM 25 SG CYS A 3 1.952 -0.221 -3.996 1.00 0.00 S ATOM 26 H CYS A 3 -1.386 0.984 -3.853 1.00 0.00 H ATOM 27 HA CYS A 3 -0.375 -1.650 -3.252 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.536 1.136 -2.648 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.201 -0.212 -1.737 1.00 0.00 H ATOM 30 N SER A 4 -2.444 -1.369 -1.508 1.00 0.00 N ATOM 31 CA SER A 4 -3.192 -1.648 -0.296 1.00 0.00 C ATOM 32 C SER A 4 -2.695 -2.949 0.323 1.00 0.00 C ATOM 33 O SER A 4 -2.911 -3.225 1.501 1.00 0.00 O ATOM 34 CB SER A 4 -4.683 -1.724 -0.613 1.00 0.00 C ATOM 35 OG SER A 4 -5.163 -0.470 -1.076 1.00 0.00 O ATOM 36 H SER A 4 -2.850 -1.566 -2.381 1.00 0.00 H ATOM 37 HA SER A 4 -3.015 -0.839 0.398 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.850 -2.466 -1.379 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.222 -1.996 0.277 1.00 0.00 H ATOM 40 HG SER A 4 -5.062 0.182 -0.374 1.00 0.00 H ATOM 41 N THR A 5 -2.015 -3.738 -0.494 1.00 0.00 N ATOM 42 CA THR A 5 -1.464 -5.004 -0.063 1.00 0.00 C ATOM 43 C THR A 5 0.051 -4.886 0.128 1.00 0.00 C ATOM 44 O THR A 5 0.760 -4.395 -0.753 1.00 0.00 O ATOM 45 CB THR A 5 -1.781 -6.100 -1.100 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.192 -6.132 -1.341 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.313 -7.470 -0.629 1.00 0.00 C ATOM 48 H THR A 5 -1.872 -3.452 -1.418 1.00 0.00 H ATOM 49 HA THR A 5 -1.924 -5.274 0.876 1.00 0.00 H ATOM 50 HB THR A 5 -1.273 -5.855 -2.023 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.632 -5.524 -0.740 1.00 0.00 H ATOM 52 HG21 THR A 5 -1.264 -7.481 0.450 1.00 0.00 H ATOM 53 HG22 THR A 5 -0.335 -7.676 -1.036 1.00 0.00 H ATOM 54 HG23 THR A 5 -2.010 -8.223 -0.967 1.00 0.00 H ATOM 55 N PRO A 6 0.563 -5.325 1.291 1.00 0.00 N ATOM 56 CA PRO A 6 1.995 -5.271 1.599 1.00 0.00 C ATOM 57 C PRO A 6 2.806 -6.230 0.722 1.00 0.00 C ATOM 58 O PRO A 6 2.243 -7.123 0.091 1.00 0.00 O ATOM 59 CB PRO A 6 2.060 -5.699 3.070 1.00 0.00 C ATOM 60 CG PRO A 6 0.831 -6.509 3.287 1.00 0.00 C ATOM 61 CD PRO A 6 -0.220 -5.909 2.395 1.00 0.00 C ATOM 62 HA PRO A 6 2.384 -4.270 1.493 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.953 -6.282 3.238 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.070 -4.822 3.702 1.00 0.00 H ATOM 65 HG2 PRO A 6 1.014 -7.537 3.010 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.525 -6.446 4.320 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.889 -6.674 2.033 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.770 -5.143 2.924 1.00 0.00 H ATOM 69 N PRO A 7 4.137 -6.054 0.655 1.00 0.00 N ATOM 70 CA PRO A 7 4.872 -5.028 1.369 1.00 0.00 C ATOM 71 C PRO A 7 5.241 -3.829 0.496 1.00 0.00 C ATOM 72 O PRO A 7 6.413 -3.595 0.205 1.00 0.00 O ATOM 73 CB PRO A 7 6.127 -5.794 1.788 1.00 0.00 C ATOM 74 CG PRO A 7 6.321 -6.848 0.727 1.00 0.00 C ATOM 75 CD PRO A 7 5.065 -6.876 -0.120 1.00 0.00 C ATOM 76 HA PRO A 7 4.339 -4.686 2.240 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.967 -5.117 1.829 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.970 -6.240 2.760 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.174 -6.595 0.116 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.474 -7.810 1.196 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.252 -6.438 -1.090 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.697 -7.886 -0.222 1.00 0.00 H ATOM 83 N CYS A 8 4.243 -3.068 0.094 1.00 0.00 N ATOM 84 CA CYS A 8 4.484 -1.891 -0.728 1.00 0.00 C ATOM 85 C CYS A 8 4.731 -0.684 0.151 1.00 0.00 C ATOM 86 O CYS A 8 4.390 -0.670 1.334 1.00 0.00 O ATOM 87 CB CYS A 8 3.323 -1.605 -1.670 1.00 0.00 C ATOM 88 SG CYS A 8 3.702 -0.390 -2.980 1.00 0.00 S ATOM 89 H CYS A 8 3.332 -3.290 0.365 1.00 0.00 H ATOM 90 HA CYS A 8 5.370 -2.066 -1.315 1.00 0.00 H ATOM 91 HB2 CYS A 8 3.021 -2.518 -2.148 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.504 -1.211 -1.095 1.00 0.00 H ATOM 93 N ALA A 9 5.323 0.321 -0.450 1.00 0.00 N ATOM 94 CA ALA A 9 5.636 1.559 0.242 1.00 0.00 C ATOM 95 C ALA A 9 4.402 2.437 0.342 1.00 0.00 C ATOM 96 O ALA A 9 4.183 3.118 1.341 1.00 0.00 O ATOM 97 CB ALA A 9 6.759 2.296 -0.473 1.00 0.00 C ATOM 98 H ALA A 9 5.544 0.225 -1.398 1.00 0.00 H ATOM 99 HA ALA A 9 5.975 1.312 1.238 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.526 1.591 -0.761 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.181 3.039 0.188 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.367 2.780 -1.355 1.00 0.00 H ATOM 103 N VAL A 10 3.590 2.410 -0.704 1.00 0.00 N ATOM 104 CA VAL A 10 2.370 3.207 -0.737 1.00 0.00 C ATOM 105 C VAL A 10 1.217 2.438 -0.106 1.00 0.00 C ATOM 106 O VAL A 10 0.149 2.295 -0.706 1.00 0.00 O ATOM 107 CB VAL A 10 1.971 3.608 -2.169 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.125 4.876 -2.159 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.199 3.782 -3.055 1.00 0.00 C ATOM 110 H VAL A 10 3.815 1.834 -1.468 1.00 0.00 H ATOM 111 HA VAL A 10 2.544 4.109 -0.164 1.00 0.00 H ATOM 112 HB VAL A 10 1.367 2.814 -2.575 1.00 0.00 H ATOM 113 HG11 VAL A 10 0.555 4.934 -3.074 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.770 5.738 -2.082 1.00 0.00 H ATOM 115 HG13 VAL A 10 0.453 4.852 -1.315 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.893 2.976 -2.869 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.673 4.726 -2.833 1.00 0.00 H ATOM 118 HG23 VAL A 10 2.899 3.765 -4.092 1.00 0.00 H ATOM 119 N LEU A 11 1.441 1.936 1.100 1.00 0.00 N ATOM 120 CA LEU A 11 0.434 1.168 1.822 1.00 0.00 C ATOM 121 C LEU A 11 -0.845 1.978 2.027 1.00 0.00 C ATOM 122 O LEU A 11 -1.923 1.421 2.226 1.00 0.00 O ATOM 123 CB LEU A 11 1.001 0.672 3.162 1.00 0.00 C ATOM 124 CG LEU A 11 1.738 1.718 4.012 1.00 0.00 C ATOM 125 CD1 LEU A 11 0.762 2.554 4.829 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.749 1.039 4.923 1.00 0.00 C ATOM 127 H LEU A 11 2.317 2.078 1.518 1.00 0.00 H ATOM 128 HA LEU A 11 0.198 0.311 1.213 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.182 0.282 3.747 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.686 -0.136 2.957 1.00 0.00 H ATOM 131 HG LEU A 11 2.277 2.386 3.356 1.00 0.00 H ATOM 132 HD11 LEU A 11 0.007 2.965 4.175 1.00 0.00 H ATOM 133 HD12 LEU A 11 1.294 3.357 5.314 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.291 1.931 5.574 1.00 0.00 H ATOM 135 HD21 LEU A 11 3.353 1.789 5.413 1.00 0.00 H ATOM 136 HD22 LEU A 11 3.384 0.392 4.336 1.00 0.00 H ATOM 137 HD23 LEU A 11 2.229 0.454 5.668 1.00 0.00 H ATOM 138 N TYR A 12 -0.722 3.296 1.956 1.00 0.00 N ATOM 139 CA TYR A 12 -1.868 4.175 2.121 1.00 0.00 C ATOM 140 C TYR A 12 -2.265 4.764 0.775 1.00 0.00 C ATOM 141 O TYR A 12 -2.375 5.978 0.605 1.00 0.00 O ATOM 142 CB TYR A 12 -1.563 5.278 3.141 1.00 0.00 C ATOM 143 CG TYR A 12 -2.784 6.051 3.595 1.00 0.00 C ATOM 144 CD1 TYR A 12 -3.950 5.392 3.968 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.770 7.440 3.651 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.065 6.093 4.382 1.00 0.00 C ATOM 147 CE2 TYR A 12 -3.882 8.148 4.066 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.027 7.471 4.430 1.00 0.00 C ATOM 149 OH TYR A 12 -6.135 8.173 4.842 1.00 0.00 O ATOM 150 H TYR A 12 0.160 3.684 1.770 1.00 0.00 H ATOM 151 HA TYR A 12 -2.686 3.572 2.479 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.111 4.834 4.015 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.870 5.981 2.702 1.00 0.00 H ATOM 154 HD1 TYR A 12 -3.976 4.312 3.930 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.873 7.967 3.363 1.00 0.00 H ATOM 156 HE1 TYR A 12 -5.961 5.562 4.668 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.850 9.227 4.101 1.00 0.00 H ATOM 158 HH TYR A 12 -5.895 9.090 4.993 1.00 0.00 H ATOM 159 N CYS A 13 -2.468 3.880 -0.181 1.00 0.00 N ATOM 160 CA CYS A 13 -2.848 4.273 -1.527 1.00 0.00 C ATOM 161 C CYS A 13 -4.335 4.606 -1.588 1.00 0.00 C ATOM 162 O CYS A 13 -5.163 3.755 -1.927 1.00 0.00 O ATOM 163 CB CYS A 13 -2.510 3.152 -2.510 1.00 0.00 C ATOM 164 SG CYS A 13 -2.825 3.561 -4.259 1.00 0.00 S ATOM 165 H CYS A 13 -2.357 2.928 0.028 1.00 0.00 H ATOM 166 HA CYS A 13 -2.281 5.154 -1.788 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.464 2.907 -2.417 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.100 2.281 -2.265 1.00 0.00 H HETATM 169 N NH2 A 14 -4.678 5.841 -1.251 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.485 6.224 -1.651 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.104 6.320 -0.613 1.00 0.00 H TER 172 NH2 A 14