ATOM 1 N GLY A 1 -7.231 0.130 -2.167 1.00 0.00 N ATOM 2 CA GLY A 1 -6.683 0.998 -3.235 1.00 0.00 C ATOM 3 C GLY A 1 -5.684 0.254 -4.090 1.00 0.00 C ATOM 4 O GLY A 1 -5.896 -0.911 -4.411 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.092 0.548 -1.766 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.525 0.014 -1.408 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.459 -0.807 -2.557 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.493 1.344 -3.860 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.198 1.850 -2.782 1.00 0.00 H ATOM 10 N CYS A 2 -4.595 0.918 -4.444 1.00 0.00 N ATOM 11 CA CYS A 2 -3.555 0.308 -5.256 1.00 0.00 C ATOM 12 C CYS A 2 -2.594 -0.485 -4.379 1.00 0.00 C ATOM 13 O CYS A 2 -2.775 -1.682 -4.168 1.00 0.00 O ATOM 14 CB CYS A 2 -2.809 1.386 -6.044 1.00 0.00 C ATOM 15 SG CYS A 2 -3.191 3.084 -5.493 1.00 0.00 S ATOM 16 H CYS A 2 -4.478 1.844 -4.139 1.00 0.00 H ATOM 17 HA CYS A 2 -4.030 -0.369 -5.950 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.745 1.236 -5.931 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.071 1.310 -7.087 1.00 0.00 H ATOM 20 N CYS A 3 -1.585 0.194 -3.850 1.00 0.00 N ATOM 21 CA CYS A 3 -0.602 -0.443 -2.981 1.00 0.00 C ATOM 22 C CYS A 3 -1.137 -0.629 -1.570 1.00 0.00 C ATOM 23 O CYS A 3 -0.457 -0.348 -0.591 1.00 0.00 O ATOM 24 CB CYS A 3 0.691 0.371 -2.943 1.00 0.00 C ATOM 25 SG CYS A 3 2.024 -0.284 -3.994 1.00 0.00 S ATOM 26 H CYS A 3 -1.499 1.150 -4.044 1.00 0.00 H ATOM 27 HA CYS A 3 -0.400 -1.416 -3.387 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.482 1.377 -3.270 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.057 0.400 -1.927 1.00 0.00 H ATOM 30 N SER A 4 -2.345 -1.134 -1.484 1.00 0.00 N ATOM 31 CA SER A 4 -2.978 -1.396 -0.204 1.00 0.00 C ATOM 32 C SER A 4 -2.527 -2.749 0.330 1.00 0.00 C ATOM 33 O SER A 4 -2.763 -3.090 1.485 1.00 0.00 O ATOM 34 CB SER A 4 -4.494 -1.356 -0.358 1.00 0.00 C ATOM 35 OG SER A 4 -4.933 -0.055 -0.722 1.00 0.00 O ATOM 36 H SER A 4 -2.819 -1.362 -2.314 1.00 0.00 H ATOM 37 HA SER A 4 -2.669 -0.625 0.486 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.795 -2.052 -1.127 1.00 0.00 H ATOM 39 HB3 SER A 4 -4.952 -1.632 0.573 1.00 0.00 H ATOM 40 HG SER A 4 -4.408 0.599 -0.237 1.00 0.00 H ATOM 41 N THR A 5 -1.880 -3.510 -0.536 1.00 0.00 N ATOM 42 CA THR A 5 -1.391 -4.823 -0.183 1.00 0.00 C ATOM 43 C THR A 5 0.122 -4.796 0.034 1.00 0.00 C ATOM 44 O THR A 5 0.863 -4.163 -0.723 1.00 0.00 O ATOM 45 CB THR A 5 -1.756 -5.859 -1.275 1.00 0.00 C ATOM 46 OG1 THR A 5 -1.327 -7.171 -0.889 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.134 -5.495 -2.619 1.00 0.00 C ATOM 48 H THR A 5 -1.728 -3.175 -1.441 1.00 0.00 H ATOM 49 HA THR A 5 -1.872 -5.119 0.737 1.00 0.00 H ATOM 50 HB THR A 5 -2.831 -5.862 -1.391 1.00 0.00 H ATOM 51 HG1 THR A 5 -0.375 -7.250 -1.020 1.00 0.00 H ATOM 52 HG21 THR A 5 -0.378 -6.222 -2.874 1.00 0.00 H ATOM 53 HG22 THR A 5 -0.686 -4.515 -2.553 1.00 0.00 H ATOM 54 HG23 THR A 5 -1.900 -5.489 -3.381 1.00 0.00 H ATOM 55 N PRO A 6 0.602 -5.479 1.084 1.00 0.00 N ATOM 56 CA PRO A 6 2.027 -5.545 1.406 1.00 0.00 C ATOM 57 C PRO A 6 2.789 -6.380 0.377 1.00 0.00 C ATOM 58 O PRO A 6 2.194 -7.184 -0.340 1.00 0.00 O ATOM 59 CB PRO A 6 2.067 -6.226 2.784 1.00 0.00 C ATOM 60 CG PRO A 6 0.655 -6.240 3.269 1.00 0.00 C ATOM 61 CD PRO A 6 -0.205 -6.245 2.042 1.00 0.00 C ATOM 62 HA PRO A 6 2.465 -4.561 1.470 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.455 -7.228 2.679 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.704 -5.659 3.447 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.477 -7.130 3.856 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.461 -5.357 3.859 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.365 -7.257 1.695 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.146 -5.753 2.237 1.00 0.00 H ATOM 69 N PRO A 7 4.114 -6.194 0.274 1.00 0.00 N ATOM 70 CA PRO A 7 4.877 -5.265 1.086 1.00 0.00 C ATOM 71 C PRO A 7 5.206 -3.967 0.357 1.00 0.00 C ATOM 72 O PRO A 7 6.369 -3.681 0.069 1.00 0.00 O ATOM 73 CB PRO A 7 6.144 -6.073 1.352 1.00 0.00 C ATOM 74 CG PRO A 7 6.303 -6.967 0.148 1.00 0.00 C ATOM 75 CD PRO A 7 5.009 -6.901 -0.640 1.00 0.00 C ATOM 76 HA PRO A 7 4.377 -5.039 2.013 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.983 -5.402 1.459 1.00 0.00 H ATOM 78 HB3 PRO A 7 6.021 -6.652 2.255 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.123 -6.613 -0.461 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.491 -7.980 0.470 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.148 -6.344 -1.555 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.641 -7.895 -0.851 1.00 0.00 H ATOM 83 N CYS A 8 4.189 -3.179 0.069 1.00 0.00 N ATOM 84 CA CYS A 8 4.403 -1.913 -0.613 1.00 0.00 C ATOM 85 C CYS A 8 4.660 -0.816 0.393 1.00 0.00 C ATOM 86 O CYS A 8 4.280 -0.908 1.559 1.00 0.00 O ATOM 87 CB CYS A 8 3.228 -1.523 -1.498 1.00 0.00 C ATOM 88 SG CYS A 8 3.631 -0.261 -2.754 1.00 0.00 S ATOM 89 H CYS A 8 3.287 -3.447 0.331 1.00 0.00 H ATOM 90 HA CYS A 8 5.280 -2.010 -1.230 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.869 -2.391 -2.010 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.447 -1.119 -0.878 1.00 0.00 H ATOM 93 N ALA A 9 5.314 0.211 -0.084 1.00 0.00 N ATOM 94 CA ALA A 9 5.657 1.362 0.734 1.00 0.00 C ATOM 95 C ALA A 9 4.474 2.306 0.858 1.00 0.00 C ATOM 96 O ALA A 9 4.222 2.880 1.913 1.00 0.00 O ATOM 97 CB ALA A 9 6.859 2.087 0.151 1.00 0.00 C ATOM 98 H ALA A 9 5.564 0.195 -1.029 1.00 0.00 H ATOM 99 HA ALA A 9 5.923 1.003 1.718 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.766 2.134 -0.925 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.762 1.556 0.411 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.904 3.090 0.551 1.00 0.00 H ATOM 103 N VAL A 10 3.751 2.464 -0.239 1.00 0.00 N ATOM 104 CA VAL A 10 2.595 3.351 -0.262 1.00 0.00 C ATOM 105 C VAL A 10 1.328 2.595 0.098 1.00 0.00 C ATOM 106 O VAL A 10 0.413 2.484 -0.718 1.00 0.00 O ATOM 107 CB VAL A 10 2.397 4.020 -1.634 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.609 5.316 -1.491 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.729 4.267 -2.327 1.00 0.00 C ATOM 110 H VAL A 10 4.001 1.973 -1.051 1.00 0.00 H ATOM 111 HA VAL A 10 2.760 4.126 0.473 1.00 0.00 H ATOM 112 HB VAL A 10 1.813 3.348 -2.243 1.00 0.00 H ATOM 113 HG11 VAL A 10 2.294 6.140 -1.354 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.956 5.247 -0.633 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.021 5.480 -2.380 1.00 0.00 H ATOM 116 HG21 VAL A 10 4.117 5.231 -2.030 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.587 4.254 -3.398 1.00 0.00 H ATOM 118 HG23 VAL A 10 4.431 3.495 -2.047 1.00 0.00 H ATOM 119 N LEU A 11 1.278 2.073 1.315 1.00 0.00 N ATOM 120 CA LEU A 11 0.116 1.326 1.780 1.00 0.00 C ATOM 121 C LEU A 11 -1.146 2.178 1.691 1.00 0.00 C ATOM 122 O LEU A 11 -2.251 1.667 1.497 1.00 0.00 O ATOM 123 CB LEU A 11 0.327 0.844 3.216 1.00 0.00 C ATOM 124 CG LEU A 11 1.428 -0.202 3.392 1.00 0.00 C ATOM 125 CD1 LEU A 11 1.598 -0.557 4.862 1.00 0.00 C ATOM 126 CD2 LEU A 11 1.116 -1.448 2.575 1.00 0.00 C ATOM 127 H LEU A 11 2.042 2.189 1.915 1.00 0.00 H ATOM 128 HA LEU A 11 0.004 0.469 1.137 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.571 1.700 3.830 1.00 0.00 H ATOM 130 HB3 LEU A 11 -0.601 0.420 3.572 1.00 0.00 H ATOM 131 HG LEU A 11 2.363 0.207 3.037 1.00 0.00 H ATOM 132 HD11 LEU A 11 2.128 -1.494 4.946 1.00 0.00 H ATOM 133 HD12 LEU A 11 0.627 -0.649 5.323 1.00 0.00 H ATOM 134 HD13 LEU A 11 2.161 0.220 5.357 1.00 0.00 H ATOM 135 HD21 LEU A 11 1.004 -2.295 3.238 1.00 0.00 H ATOM 136 HD22 LEU A 11 1.923 -1.637 1.883 1.00 0.00 H ATOM 137 HD23 LEU A 11 0.198 -1.299 2.026 1.00 0.00 H ATOM 138 N TYR A 12 -0.971 3.488 1.809 1.00 0.00 N ATOM 139 CA TYR A 12 -2.086 4.416 1.727 1.00 0.00 C ATOM 140 C TYR A 12 -2.234 4.934 0.304 1.00 0.00 C ATOM 141 O TYR A 12 -2.320 6.135 0.053 1.00 0.00 O ATOM 142 CB TYR A 12 -1.899 5.568 2.720 1.00 0.00 C ATOM 143 CG TYR A 12 -3.137 6.415 2.923 1.00 0.00 C ATOM 144 CD1 TYR A 12 -4.377 5.827 3.144 1.00 0.00 C ATOM 145 CD2 TYR A 12 -3.066 7.802 2.892 1.00 0.00 C ATOM 146 CE1 TYR A 12 -5.510 6.597 3.328 1.00 0.00 C ATOM 147 CE2 TYR A 12 -4.194 8.578 3.075 1.00 0.00 C ATOM 148 CZ TYR A 12 -5.413 7.972 3.292 1.00 0.00 C ATOM 149 OH TYR A 12 -6.538 8.743 3.474 1.00 0.00 O ATOM 150 H TYR A 12 -0.063 3.837 1.932 1.00 0.00 H ATOM 151 HA TYR A 12 -2.978 3.868 1.979 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.617 5.162 3.682 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.109 6.214 2.365 1.00 0.00 H ATOM 154 HD1 TYR A 12 -4.447 4.749 3.172 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.110 8.273 2.720 1.00 0.00 H ATOM 156 HE1 TYR A 12 -6.463 6.121 3.498 1.00 0.00 H ATOM 157 HE2 TYR A 12 -4.117 9.656 3.046 1.00 0.00 H ATOM 158 HH TYR A 12 -6.384 9.623 3.120 1.00 0.00 H ATOM 159 N CYS A 13 -2.258 4.002 -0.624 1.00 0.00 N ATOM 160 CA CYS A 13 -2.392 4.325 -2.034 1.00 0.00 C ATOM 161 C CYS A 13 -3.865 4.357 -2.426 1.00 0.00 C ATOM 162 O CYS A 13 -4.506 3.308 -2.566 1.00 0.00 O ATOM 163 CB CYS A 13 -1.633 3.302 -2.882 1.00 0.00 C ATOM 164 SG CYS A 13 -1.467 3.739 -4.644 1.00 0.00 S ATOM 165 H CYS A 13 -2.185 3.065 -0.347 1.00 0.00 H ATOM 166 HA CYS A 13 -1.966 5.304 -2.194 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.637 3.186 -2.481 1.00 0.00 H ATOM 168 HB3 CYS A 13 -2.147 2.352 -2.826 1.00 0.00 H HETATM 169 N NH2 A 14 -4.407 5.554 -2.585 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -4.909 5.730 -3.408 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.277 6.218 -1.875 1.00 0.00 H TER 172 NH2 A 14