ATOM 1 N GLY A 1 -7.362 -0.240 -2.732 1.00 0.00 N ATOM 2 CA GLY A 1 -6.756 0.828 -3.560 1.00 0.00 C ATOM 3 C GLY A 1 -5.632 0.288 -4.414 1.00 0.00 C ATOM 4 O GLY A 1 -5.763 -0.783 -4.996 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.537 -1.083 -3.315 1.00 0.00 H ATOM 6 H2 GLY A 1 -8.261 0.083 -2.325 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.711 -0.498 -1.956 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.513 1.251 -4.202 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.368 1.602 -2.914 1.00 0.00 H ATOM 10 N CYS A 2 -4.530 1.017 -4.474 1.00 0.00 N ATOM 11 CA CYS A 2 -3.376 0.594 -5.253 1.00 0.00 C ATOM 12 C CYS A 2 -2.476 -0.299 -4.406 1.00 0.00 C ATOM 13 O CYS A 2 -2.642 -1.517 -4.385 1.00 0.00 O ATOM 14 CB CYS A 2 -2.617 1.820 -5.765 1.00 0.00 C ATOM 15 SG CYS A 2 -3.333 3.400 -5.200 1.00 0.00 S ATOM 16 H CYS A 2 -4.479 1.858 -3.971 1.00 0.00 H ATOM 17 HA CYS A 2 -3.736 0.024 -6.097 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.595 1.777 -5.419 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.627 1.820 -6.844 1.00 0.00 H ATOM 20 N CYS A 3 -1.544 0.306 -3.681 1.00 0.00 N ATOM 21 CA CYS A 3 -0.644 -0.450 -2.818 1.00 0.00 C ATOM 22 C CYS A 3 -1.283 -0.733 -1.469 1.00 0.00 C ATOM 23 O CYS A 3 -0.696 -0.485 -0.422 1.00 0.00 O ATOM 24 CB CYS A 3 0.682 0.283 -2.629 1.00 0.00 C ATOM 25 SG CYS A 3 1.946 -0.106 -3.878 1.00 0.00 S ATOM 26 H CYS A 3 -1.470 1.280 -3.714 1.00 0.00 H ATOM 27 HA CYS A 3 -0.461 -1.394 -3.300 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.505 1.347 -2.668 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.090 0.027 -1.661 1.00 0.00 H ATOM 30 N SER A 4 -2.482 -1.274 -1.514 1.00 0.00 N ATOM 31 CA SER A 4 -3.214 -1.622 -0.311 1.00 0.00 C ATOM 32 C SER A 4 -2.719 -2.959 0.233 1.00 0.00 C ATOM 33 O SER A 4 -2.960 -3.310 1.386 1.00 0.00 O ATOM 34 CB SER A 4 -4.706 -1.688 -0.618 1.00 0.00 C ATOM 35 OG SER A 4 -5.174 -0.444 -1.120 1.00 0.00 O ATOM 36 H SER A 4 -2.881 -1.462 -2.391 1.00 0.00 H ATOM 37 HA SER A 4 -3.035 -0.853 0.426 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.887 -2.452 -1.358 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.245 -1.925 0.282 1.00 0.00 H ATOM 40 HG SER A 4 -4.639 0.268 -0.744 1.00 0.00 H ATOM 41 N THR A 5 -2.033 -3.699 -0.621 1.00 0.00 N ATOM 42 CA THR A 5 -1.502 -4.995 -0.259 1.00 0.00 C ATOM 43 C THR A 5 0.008 -4.912 -0.022 1.00 0.00 C ATOM 44 O THR A 5 0.750 -4.385 -0.854 1.00 0.00 O ATOM 45 CB THR A 5 -1.803 -6.016 -1.376 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.207 -5.993 -1.673 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.392 -7.424 -0.971 1.00 0.00 C ATOM 48 H THR A 5 -1.881 -3.362 -1.526 1.00 0.00 H ATOM 49 HA THR A 5 -1.988 -5.322 0.648 1.00 0.00 H ATOM 50 HB THR A 5 -1.252 -5.732 -2.260 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.707 -5.968 -0.854 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.226 -8.097 -1.106 1.00 0.00 H ATOM 53 HG22 THR A 5 -1.090 -7.429 0.065 1.00 0.00 H ATOM 54 HG23 THR A 5 -0.566 -7.749 -1.588 1.00 0.00 H ATOM 55 N PRO A 6 0.478 -5.425 1.126 1.00 0.00 N ATOM 56 CA PRO A 6 1.902 -5.418 1.478 1.00 0.00 C ATOM 57 C PRO A 6 2.721 -6.329 0.563 1.00 0.00 C ATOM 58 O PRO A 6 2.166 -7.194 -0.116 1.00 0.00 O ATOM 59 CB PRO A 6 1.920 -5.944 2.918 1.00 0.00 C ATOM 60 CG PRO A 6 0.669 -6.742 3.047 1.00 0.00 C ATOM 61 CD PRO A 6 -0.345 -6.055 2.175 1.00 0.00 C ATOM 62 HA PRO A 6 2.312 -4.418 1.450 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.796 -6.556 3.070 1.00 0.00 H ATOM 64 HB3 PRO A 6 1.929 -5.114 3.608 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.840 -7.751 2.702 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.339 -6.746 4.075 1.00 0.00 H ATOM 67 HD2 PRO A 6 -1.026 -6.777 1.750 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.885 -5.311 2.741 1.00 0.00 H ATOM 69 N PRO A 7 4.051 -6.144 0.513 1.00 0.00 N ATOM 70 CA PRO A 7 4.772 -5.147 1.281 1.00 0.00 C ATOM 71 C PRO A 7 5.145 -3.910 0.467 1.00 0.00 C ATOM 72 O PRO A 7 6.314 -3.686 0.156 1.00 0.00 O ATOM 73 CB PRO A 7 6.024 -5.928 1.677 1.00 0.00 C ATOM 74 CG PRO A 7 6.246 -6.912 0.556 1.00 0.00 C ATOM 75 CD PRO A 7 4.991 -6.921 -0.294 1.00 0.00 C ATOM 76 HA PRO A 7 4.228 -4.849 2.162 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.857 -5.247 1.777 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.853 -6.434 2.615 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.092 -6.601 -0.037 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.422 -7.895 0.968 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.173 -6.441 -1.245 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.636 -7.931 -0.439 1.00 0.00 H ATOM 83 N CYS A 8 4.158 -3.098 0.136 1.00 0.00 N ATOM 84 CA CYS A 8 4.416 -1.885 -0.623 1.00 0.00 C ATOM 85 C CYS A 8 4.726 -0.742 0.314 1.00 0.00 C ATOM 86 O CYS A 8 4.374 -0.762 1.494 1.00 0.00 O ATOM 87 CB CYS A 8 3.246 -1.506 -1.519 1.00 0.00 C ATOM 88 SG CYS A 8 3.647 -0.243 -2.777 1.00 0.00 S ATOM 89 H CYS A 8 3.247 -3.312 0.420 1.00 0.00 H ATOM 90 HA CYS A 8 5.283 -2.055 -1.241 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.894 -2.379 -2.030 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.463 -1.105 -0.902 1.00 0.00 H ATOM 93 N ALA A 9 5.385 0.246 -0.235 1.00 0.00 N ATOM 94 CA ALA A 9 5.770 1.430 0.511 1.00 0.00 C ATOM 95 C ALA A 9 4.601 2.390 0.627 1.00 0.00 C ATOM 96 O ALA A 9 4.390 3.017 1.661 1.00 0.00 O ATOM 97 CB ALA A 9 6.957 2.111 -0.156 1.00 0.00 C ATOM 98 H ALA A 9 5.607 0.176 -1.184 1.00 0.00 H ATOM 99 HA ALA A 9 6.071 1.120 1.501 1.00 0.00 H ATOM 100 HB1 ALA A 9 6.599 2.808 -0.900 1.00 0.00 H ATOM 101 HB2 ALA A 9 7.580 1.367 -0.629 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.532 2.643 0.588 1.00 0.00 H ATOM 103 N VAL A 10 3.837 2.494 -0.448 1.00 0.00 N ATOM 104 CA VAL A 10 2.683 3.382 -0.474 1.00 0.00 C ATOM 105 C VAL A 10 1.435 2.648 -0.009 1.00 0.00 C ATOM 106 O VAL A 10 0.439 2.585 -0.728 1.00 0.00 O ATOM 107 CB VAL A 10 2.421 3.964 -1.876 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.686 5.294 -1.776 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.717 4.116 -2.664 1.00 0.00 C ATOM 110 H VAL A 10 4.055 1.955 -1.244 1.00 0.00 H ATOM 111 HA VAL A 10 2.879 4.201 0.203 1.00 0.00 H ATOM 112 HB VAL A 10 1.781 3.274 -2.402 1.00 0.00 H ATOM 113 HG11 VAL A 10 1.197 5.363 -0.814 1.00 0.00 H ATOM 114 HG12 VAL A 10 0.945 5.355 -2.560 1.00 0.00 H ATOM 115 HG13 VAL A 10 2.392 6.105 -1.882 1.00 0.00 H ATOM 116 HG21 VAL A 10 3.617 4.930 -3.366 1.00 0.00 H ATOM 117 HG22 VAL A 10 3.920 3.201 -3.200 1.00 0.00 H ATOM 118 HG23 VAL A 10 4.528 4.325 -1.983 1.00 0.00 H ATOM 119 N LEU A 11 1.496 2.085 1.191 1.00 0.00 N ATOM 120 CA LEU A 11 0.372 1.348 1.754 1.00 0.00 C ATOM 121 C LEU A 11 -0.878 2.227 1.830 1.00 0.00 C ATOM 122 O LEU A 11 -2.007 1.736 1.803 1.00 0.00 O ATOM 123 CB LEU A 11 0.743 0.779 3.132 1.00 0.00 C ATOM 124 CG LEU A 11 1.405 1.759 4.112 1.00 0.00 C ATOM 125 CD1 LEU A 11 0.364 2.587 4.854 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.287 1.007 5.097 1.00 0.00 C ATOM 127 H LEU A 11 2.322 2.163 1.711 1.00 0.00 H ATOM 128 HA LEU A 11 0.168 0.526 1.086 1.00 0.00 H ATOM 129 HB2 LEU A 11 -0.159 0.401 3.593 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.418 -0.051 2.981 1.00 0.00 H ATOM 131 HG LEU A 11 2.033 2.439 3.556 1.00 0.00 H ATOM 132 HD11 LEU A 11 -0.226 1.941 5.487 1.00 0.00 H ATOM 133 HD12 LEU A 11 -0.280 3.077 4.138 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.861 3.330 5.459 1.00 0.00 H ATOM 135 HD21 LEU A 11 1.841 0.050 5.324 1.00 0.00 H ATOM 136 HD22 LEU A 11 2.383 1.583 6.006 1.00 0.00 H ATOM 137 HD23 LEU A 11 3.264 0.856 4.663 1.00 0.00 H ATOM 138 N TYR A 12 -0.663 3.532 1.901 1.00 0.00 N ATOM 139 CA TYR A 12 -1.756 4.488 1.963 1.00 0.00 C ATOM 140 C TYR A 12 -2.071 5.002 0.563 1.00 0.00 C ATOM 141 O TYR A 12 -1.993 6.196 0.284 1.00 0.00 O ATOM 142 CB TYR A 12 -1.402 5.645 2.906 1.00 0.00 C ATOM 143 CG TYR A 12 -2.578 6.525 3.277 1.00 0.00 C ATOM 144 CD1 TYR A 12 -3.782 5.970 3.694 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.480 7.908 3.217 1.00 0.00 C ATOM 146 CE1 TYR A 12 -4.856 6.768 4.038 1.00 0.00 C ATOM 147 CE2 TYR A 12 -3.549 8.715 3.560 1.00 0.00 C ATOM 148 CZ TYR A 12 -4.734 8.140 3.970 1.00 0.00 C ATOM 149 OH TYR A 12 -5.800 8.940 4.314 1.00 0.00 O ATOM 150 H TYR A 12 0.261 3.862 1.889 1.00 0.00 H ATOM 151 HA TYR A 12 -2.624 3.971 2.340 1.00 0.00 H ATOM 152 HB2 TYR A 12 -0.993 5.240 3.819 1.00 0.00 H ATOM 153 HB3 TYR A 12 -0.659 6.270 2.432 1.00 0.00 H ATOM 154 HD1 TYR A 12 -3.874 4.894 3.747 1.00 0.00 H ATOM 155 HD2 TYR A 12 -1.550 8.355 2.895 1.00 0.00 H ATOM 156 HE1 TYR A 12 -5.783 6.318 4.359 1.00 0.00 H ATOM 157 HE2 TYR A 12 -3.453 9.789 3.506 1.00 0.00 H ATOM 158 HH TYR A 12 -5.480 9.814 4.551 1.00 0.00 H ATOM 159 N CYS A 13 -2.410 4.079 -0.319 1.00 0.00 N ATOM 160 CA CYS A 13 -2.725 4.421 -1.697 1.00 0.00 C ATOM 161 C CYS A 13 -4.137 3.965 -2.046 1.00 0.00 C ATOM 162 O CYS A 13 -4.413 2.763 -2.127 1.00 0.00 O ATOM 163 CB CYS A 13 -1.706 3.780 -2.644 1.00 0.00 C ATOM 164 SG CYS A 13 -1.769 4.390 -4.363 1.00 0.00 S ATOM 165 H CYS A 13 -2.443 3.140 -0.034 1.00 0.00 H ATOM 166 HA CYS A 13 -2.670 5.496 -1.794 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.712 3.969 -2.269 1.00 0.00 H ATOM 168 HB3 CYS A 13 -1.875 2.712 -2.668 1.00 0.00 H HETATM 169 N NH2 A 14 -5.033 4.920 -2.245 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.143 5.268 -3.155 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.540 5.247 -1.474 1.00 0.00 H TER 172 NH2 A 14