ATOM 1 N GLY A 1 -7.802 1.132 -3.692 1.00 0.00 N ATOM 2 CA GLY A 1 -6.370 1.359 -3.376 1.00 0.00 C ATOM 3 C GLY A 1 -5.475 0.515 -4.248 1.00 0.00 C ATOM 4 O GLY A 1 -5.879 -0.561 -4.681 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.332 0.936 -2.823 1.00 0.00 H ATOM 6 H2 GLY A 1 -7.893 0.316 -4.333 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.204 1.970 -4.155 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.134 2.401 -3.533 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.194 1.109 -2.339 1.00 0.00 H ATOM 10 N CYS A 2 -4.269 0.996 -4.517 1.00 0.00 N ATOM 11 CA CYS A 2 -3.329 0.270 -5.345 1.00 0.00 C ATOM 12 C CYS A 2 -2.445 -0.606 -4.471 1.00 0.00 C ATOM 13 O CYS A 2 -2.618 -1.822 -4.410 1.00 0.00 O ATOM 14 CB CYS A 2 -2.495 1.247 -6.187 1.00 0.00 C ATOM 15 SG CYS A 2 -1.519 2.484 -5.250 1.00 0.00 S ATOM 16 H CYS A 2 -4.000 1.862 -4.149 1.00 0.00 H ATOM 17 HA CYS A 2 -3.897 -0.366 -6.006 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.804 0.683 -6.781 1.00 0.00 H ATOM 19 HB3 CYS A 2 -3.156 1.788 -6.838 1.00 0.00 H ATOM 20 N CYS A 3 -1.523 0.024 -3.768 1.00 0.00 N ATOM 21 CA CYS A 3 -0.625 -0.684 -2.869 1.00 0.00 C ATOM 22 C CYS A 3 -1.277 -0.924 -1.521 1.00 0.00 C ATOM 23 O CYS A 3 -0.687 -0.681 -0.474 1.00 0.00 O ATOM 24 CB CYS A 3 0.683 0.083 -2.688 1.00 0.00 C ATOM 25 SG CYS A 3 1.932 -0.241 -3.971 1.00 0.00 S ATOM 26 H CYS A 3 -1.454 0.999 -3.851 1.00 0.00 H ATOM 27 HA CYS A 3 -0.418 -1.642 -3.313 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.474 1.143 -2.697 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.115 -0.182 -1.733 1.00 0.00 H ATOM 30 N SER A 4 -2.491 -1.428 -1.566 1.00 0.00 N ATOM 31 CA SER A 4 -3.239 -1.735 -0.362 1.00 0.00 C ATOM 32 C SER A 4 -2.728 -3.038 0.245 1.00 0.00 C ATOM 33 O SER A 4 -2.968 -3.338 1.412 1.00 0.00 O ATOM 34 CB SER A 4 -4.728 -1.826 -0.686 1.00 0.00 C ATOM 35 OG SER A 4 -5.222 -0.571 -1.131 1.00 0.00 O ATOM 36 H SER A 4 -2.890 -1.616 -2.442 1.00 0.00 H ATOM 37 HA SER A 4 -3.078 -0.934 0.344 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.881 -2.559 -1.465 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.267 -2.120 0.197 1.00 0.00 H ATOM 40 HG SER A 4 -5.082 0.083 -0.439 1.00 0.00 H ATOM 41 N THR A 5 -2.014 -3.799 -0.566 1.00 0.00 N ATOM 42 CA THR A 5 -1.450 -5.061 -0.141 1.00 0.00 C ATOM 43 C THR A 5 0.057 -4.918 0.095 1.00 0.00 C ATOM 44 O THR A 5 0.786 -4.427 -0.770 1.00 0.00 O ATOM 45 CB THR A 5 -1.717 -6.146 -1.202 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.123 -6.213 -1.469 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.221 -7.511 -0.740 1.00 0.00 C ATOM 48 H THR A 5 -1.854 -3.496 -1.483 1.00 0.00 H ATOM 49 HA THR A 5 -1.929 -5.352 0.782 1.00 0.00 H ATOM 50 HB THR A 5 -1.200 -5.873 -2.110 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.590 -5.634 -0.860 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.004 -8.013 -0.192 1.00 0.00 H ATOM 53 HG22 THR A 5 -0.359 -7.384 -0.102 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.948 -8.103 -1.601 1.00 0.00 H ATOM 55 N PRO A 6 0.536 -5.334 1.277 1.00 0.00 N ATOM 56 CA PRO A 6 1.956 -5.259 1.636 1.00 0.00 C ATOM 57 C PRO A 6 2.804 -6.220 0.799 1.00 0.00 C ATOM 58 O PRO A 6 2.272 -7.139 0.175 1.00 0.00 O ATOM 59 CB PRO A 6 1.984 -5.673 3.118 1.00 0.00 C ATOM 60 CG PRO A 6 0.565 -5.619 3.575 1.00 0.00 C ATOM 61 CD PRO A 6 -0.266 -5.912 2.363 1.00 0.00 C ATOM 62 HA PRO A 6 2.337 -4.255 1.530 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.387 -6.671 3.205 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.602 -4.981 3.673 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.396 -6.367 4.336 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.339 -4.636 3.956 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.388 -6.978 2.233 1.00 0.00 H ATOM 68 HD3 PRO A 6 -1.227 -5.425 2.435 1.00 0.00 H ATOM 69 N PRO A 7 4.133 -6.021 0.757 1.00 0.00 N ATOM 70 CA PRO A 7 4.834 -4.964 1.463 1.00 0.00 C ATOM 71 C PRO A 7 5.205 -3.785 0.564 1.00 0.00 C ATOM 72 O PRO A 7 6.374 -3.580 0.241 1.00 0.00 O ATOM 73 CB PRO A 7 6.091 -5.700 1.928 1.00 0.00 C ATOM 74 CG PRO A 7 6.332 -6.768 0.891 1.00 0.00 C ATOM 75 CD PRO A 7 5.093 -6.841 0.019 1.00 0.00 C ATOM 76 HA PRO A 7 4.276 -4.610 2.314 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.916 -5.005 1.980 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.917 -6.133 2.901 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.190 -6.503 0.291 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.499 -7.716 1.379 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.291 -6.422 -0.957 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.748 -7.860 -0.065 1.00 0.00 H ATOM 83 N CYS A 8 4.214 -3.006 0.174 1.00 0.00 N ATOM 84 CA CYS A 8 4.466 -1.848 -0.670 1.00 0.00 C ATOM 85 C CYS A 8 4.772 -0.636 0.183 1.00 0.00 C ATOM 86 O CYS A 8 4.463 -0.594 1.374 1.00 0.00 O ATOM 87 CB CYS A 8 3.287 -1.542 -1.587 1.00 0.00 C ATOM 88 SG CYS A 8 3.660 -0.340 -2.911 1.00 0.00 S ATOM 89 H CYS A 8 3.303 -3.203 0.469 1.00 0.00 H ATOM 90 HA CYS A 8 5.331 -2.060 -1.277 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.955 -2.450 -2.051 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.494 -1.127 -0.993 1.00 0.00 H ATOM 93 N ALA A 9 5.378 0.342 -0.448 1.00 0.00 N ATOM 94 CA ALA A 9 5.748 1.581 0.213 1.00 0.00 C ATOM 95 C ALA A 9 4.543 2.496 0.344 1.00 0.00 C ATOM 96 O ALA A 9 4.395 3.221 1.326 1.00 0.00 O ATOM 97 CB ALA A 9 6.865 2.275 -0.552 1.00 0.00 C ATOM 98 H ALA A 9 5.571 0.224 -1.401 1.00 0.00 H ATOM 99 HA ALA A 9 6.115 1.338 1.201 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.791 1.741 -0.401 1.00 0.00 H ATOM 101 HB2 ALA A 9 6.972 3.287 -0.192 1.00 0.00 H ATOM 102 HB3 ALA A 9 6.624 2.291 -1.604 1.00 0.00 H ATOM 103 N VAL A 10 3.676 2.451 -0.653 1.00 0.00 N ATOM 104 CA VAL A 10 2.477 3.279 -0.650 1.00 0.00 C ATOM 105 C VAL A 10 1.288 2.487 -0.131 1.00 0.00 C ATOM 106 O VAL A 10 0.245 2.416 -0.783 1.00 0.00 O ATOM 107 CB VAL A 10 2.133 3.821 -2.051 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.322 5.106 -1.946 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.390 4.039 -2.883 1.00 0.00 C ATOM 110 H VAL A 10 3.844 1.844 -1.408 1.00 0.00 H ATOM 111 HA VAL A 10 2.653 4.119 0.008 1.00 0.00 H ATOM 112 HB VAL A 10 1.520 3.085 -2.543 1.00 0.00 H ATOM 113 HG11 VAL A 10 0.314 4.871 -1.641 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.302 5.597 -2.907 1.00 0.00 H ATOM 115 HG13 VAL A 10 1.775 5.760 -1.216 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.268 3.571 -3.849 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.237 3.601 -2.377 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.556 5.098 -3.014 1.00 0.00 H ATOM 119 N LEU A 11 1.451 1.884 1.041 1.00 0.00 N ATOM 120 CA LEU A 11 0.389 1.090 1.650 1.00 0.00 C ATOM 121 C LEU A 11 -0.862 1.939 1.858 1.00 0.00 C ATOM 122 O LEU A 11 -1.980 1.429 1.915 1.00 0.00 O ATOM 123 CB LEU A 11 0.845 0.479 2.985 1.00 0.00 C ATOM 124 CG LEU A 11 1.146 1.472 4.117 1.00 0.00 C ATOM 125 CD1 LEU A 11 1.102 0.766 5.463 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.508 2.125 3.923 1.00 0.00 C ATOM 127 H LEU A 11 2.307 1.970 1.506 1.00 0.00 H ATOM 128 HA LEU A 11 0.154 0.292 0.965 1.00 0.00 H ATOM 129 HB2 LEU A 11 0.072 -0.193 3.327 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.739 -0.099 2.801 1.00 0.00 H ATOM 131 HG LEU A 11 0.395 2.249 4.119 1.00 0.00 H ATOM 132 HD11 LEU A 11 1.990 0.164 5.583 1.00 0.00 H ATOM 133 HD12 LEU A 11 0.228 0.130 5.506 1.00 0.00 H ATOM 134 HD13 LEU A 11 1.054 1.498 6.253 1.00 0.00 H ATOM 135 HD21 LEU A 11 3.063 1.584 3.171 1.00 0.00 H ATOM 136 HD22 LEU A 11 3.052 2.107 4.856 1.00 0.00 H ATOM 137 HD23 LEU A 11 2.374 3.149 3.605 1.00 0.00 H ATOM 138 N TYR A 12 -0.660 3.244 1.948 1.00 0.00 N ATOM 139 CA TYR A 12 -1.749 4.186 2.131 1.00 0.00 C ATOM 140 C TYR A 12 -2.193 4.769 0.797 1.00 0.00 C ATOM 141 O TYR A 12 -2.308 5.981 0.629 1.00 0.00 O ATOM 142 CB TYR A 12 -1.336 5.292 3.111 1.00 0.00 C ATOM 143 CG TYR A 12 0.121 5.707 2.998 1.00 0.00 C ATOM 144 CD1 TYR A 12 0.657 6.147 1.793 1.00 0.00 C ATOM 145 CD2 TYR A 12 0.960 5.646 4.104 1.00 0.00 C ATOM 146 CE1 TYR A 12 1.986 6.513 1.693 1.00 0.00 C ATOM 147 CE2 TYR A 12 2.290 6.014 4.012 1.00 0.00 C ATOM 148 CZ TYR A 12 2.797 6.445 2.804 1.00 0.00 C ATOM 149 OH TYR A 12 4.120 6.806 2.709 1.00 0.00 O ATOM 150 H TYR A 12 0.254 3.586 1.865 1.00 0.00 H ATOM 151 HA TYR A 12 -2.578 3.638 2.544 1.00 0.00 H ATOM 152 HB2 TYR A 12 -1.940 6.165 2.926 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.506 4.950 4.121 1.00 0.00 H ATOM 154 HD1 TYR A 12 0.019 6.200 0.922 1.00 0.00 H ATOM 155 HD2 TYR A 12 0.562 5.308 5.048 1.00 0.00 H ATOM 156 HE1 TYR A 12 2.384 6.851 0.748 1.00 0.00 H ATOM 157 HE2 TYR A 12 2.926 5.959 4.882 1.00 0.00 H ATOM 158 HH TYR A 12 4.648 6.035 2.482 1.00 0.00 H ATOM 159 N CYS A 13 -2.436 3.880 -0.144 1.00 0.00 N ATOM 160 CA CYS A 13 -2.866 4.269 -1.477 1.00 0.00 C ATOM 161 C CYS A 13 -4.363 4.565 -1.492 1.00 0.00 C ATOM 162 O CYS A 13 -5.176 3.704 -1.842 1.00 0.00 O ATOM 163 CB CYS A 13 -2.529 3.160 -2.475 1.00 0.00 C ATOM 164 SG CYS A 13 -2.881 3.578 -4.215 1.00 0.00 S ATOM 165 H CYS A 13 -2.324 2.930 0.066 1.00 0.00 H ATOM 166 HA CYS A 13 -2.330 5.165 -1.752 1.00 0.00 H ATOM 167 HB2 CYS A 13 -1.477 2.930 -2.401 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.103 2.279 -2.227 1.00 0.00 H HETATM 169 N NH2 A 14 -4.728 5.778 -1.107 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.570 6.140 -1.449 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -4.135 6.265 -0.493 1.00 0.00 H TER 172 NH2 A 14