ATOM 10 N CYS A 2 2.023 4.792 1.806 1.00 0.00 N ATOM 11 CA CYS A 2 1.141 3.631 1.820 1.00 0.00 C ATOM 12 C CYS A 2 0.956 3.059 0.414 1.00 0.00 C ATOM 13 O CYS A 2 0.802 1.850 0.247 1.00 0.00 O ATOM 14 CB CYS A 2 -0.213 3.996 2.430 1.00 0.00 C ATOM 15 SG CYS A 2 -1.538 2.794 2.083 1.00 0.00 S ATOM 16 H CYS A 2 1.646 5.681 1.985 1.00 0.00 H ATOM 17 HA CYS A 2 1.605 2.877 2.437 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.107 4.069 3.503 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.527 4.954 2.040 1.00 0.00 H ATOM 20 N CYS A 3 1.058 3.913 -0.601 1.00 0.00 N ATOM 21 CA CYS A 3 0.970 3.456 -1.987 1.00 0.00 C ATOM 22 C CYS A 3 2.289 2.831 -2.438 1.00 0.00 C ATOM 23 O CYS A 3 2.383 2.278 -3.532 1.00 0.00 O ATOM 24 CB CYS A 3 0.607 4.615 -2.919 1.00 0.00 C ATOM 25 SG CYS A 3 -0.944 5.467 -2.486 1.00 0.00 S ATOM 26 H CYS A 3 1.244 4.862 -0.418 1.00 0.00 H ATOM 27 HA CYS A 3 0.195 2.705 -2.039 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.399 5.347 -2.896 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.504 4.235 -3.926 1.00 0.00 H ATOM 30 N SER A 4 3.318 2.965 -1.605 1.00 0.00 N ATOM 31 CA SER A 4 4.640 2.449 -1.933 1.00 0.00 C ATOM 32 C SER A 4 4.888 1.110 -1.244 1.00 0.00 C ATOM 33 O SER A 4 5.829 0.394 -1.583 1.00 0.00 O ATOM 34 CB SER A 4 5.711 3.449 -1.506 1.00 0.00 C ATOM 35 OG SER A 4 5.316 4.778 -1.806 1.00 0.00 O ATOM 36 H SER A 4 3.193 3.450 -0.764 1.00 0.00 H ATOM 37 HA SER A 4 4.692 2.311 -3.003 1.00 0.00 H ATOM 38 HB2 SER A 4 5.878 3.365 -0.440 1.00 0.00 H ATOM 39 HB3 SER A 4 6.630 3.233 -2.031 1.00 0.00 H ATOM 40 HG SER A 4 5.616 5.006 -2.696 1.00 0.00 H ATOM 41 N THR A 5 4.046 0.778 -0.277 1.00 0.00 N ATOM 42 CA THR A 5 4.185 -0.476 0.439 1.00 0.00 C ATOM 43 C THR A 5 3.037 -1.413 0.083 1.00 0.00 C ATOM 44 O THR A 5 1.863 -1.040 0.177 1.00 0.00 O ATOM 45 CB THR A 5 4.265 -0.231 1.955 1.00 0.00 C ATOM 46 OG1 THR A 5 4.325 -1.456 2.667 1.00 0.00 O ATOM 47 CG2 THR A 5 3.110 0.571 2.513 1.00 0.00 C ATOM 48 H THR A 5 3.298 1.373 -0.063 1.00 0.00 H ATOM 49 HA THR A 5 5.109 -0.931 0.114 1.00 0.00 H ATOM 50 HB THR A 5 5.172 0.320 2.162 1.00 0.00 H ATOM 51 HG1 THR A 5 5.225 -1.820 2.604 1.00 0.00 H ATOM 52 HG21 THR A 5 3.465 1.543 2.828 1.00 0.00 H ATOM 53 HG22 THR A 5 2.685 0.051 3.359 1.00 0.00 H ATOM 54 HG23 THR A 5 2.355 0.696 1.749 1.00 0.00 H ATOM 55 N PRO A 6 3.374 -2.600 -0.452 1.00 0.00 N ATOM 56 CA PRO A 6 2.386 -3.564 -0.946 1.00 0.00 C ATOM 57 C PRO A 6 1.222 -3.833 0.022 1.00 0.00 C ATOM 58 O PRO A 6 0.071 -3.752 -0.392 1.00 0.00 O ATOM 59 CB PRO A 6 3.216 -4.826 -1.185 1.00 0.00 C ATOM 60 CG PRO A 6 4.583 -4.324 -1.499 1.00 0.00 C ATOM 61 CD PRO A 6 4.758 -3.050 -0.715 1.00 0.00 C ATOM 62 HA PRO A 6 1.975 -3.233 -1.889 1.00 0.00 H ATOM 63 HB2 PRO A 6 3.212 -5.435 -0.292 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.799 -5.385 -2.010 1.00 0.00 H ATOM 65 HG2 PRO A 6 5.319 -5.055 -1.194 1.00 0.00 H ATOM 66 HG3 PRO A 6 4.667 -4.127 -2.558 1.00 0.00 H ATOM 67 HD2 PRO A 6 5.280 -3.249 0.209 1.00 0.00 H ATOM 68 HD3 PRO A 6 5.295 -2.318 -1.303 1.00 0.00 H ATOM 69 N PRO A 7 1.475 -4.170 1.315 1.00 0.00 N ATOM 70 CA PRO A 7 0.398 -4.506 2.268 1.00 0.00 C ATOM 71 C PRO A 7 -0.634 -3.393 2.460 1.00 0.00 C ATOM 72 O PRO A 7 -1.750 -3.654 2.907 1.00 0.00 O ATOM 73 CB PRO A 7 1.141 -4.753 3.587 1.00 0.00 C ATOM 74 CG PRO A 7 2.525 -5.117 3.181 1.00 0.00 C ATOM 75 CD PRO A 7 2.808 -4.319 1.940 1.00 0.00 C ATOM 76 HA PRO A 7 -0.111 -5.412 1.972 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.126 -3.854 4.185 1.00 0.00 H ATOM 78 HB3 PRO A 7 0.663 -5.560 4.126 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.221 -4.855 3.967 1.00 0.00 H ATOM 80 HG3 PRO A 7 2.580 -6.174 2.967 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.224 -3.354 2.197 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.479 -4.858 1.287 1.00 0.00 H ATOM 83 N CYS A 8 -0.270 -2.164 2.128 1.00 0.00 N ATOM 84 CA CYS A 8 -1.170 -1.028 2.306 1.00 0.00 C ATOM 85 C CYS A 8 -1.734 -0.599 0.969 1.00 0.00 C ATOM 86 O CYS A 8 -2.817 -0.018 0.889 1.00 0.00 O ATOM 87 CB CYS A 8 -0.416 0.126 2.976 1.00 0.00 C ATOM 88 SG CYS A 8 -1.470 1.468 3.614 1.00 0.00 S ATOM 89 H CYS A 8 0.620 -2.012 1.738 1.00 0.00 H ATOM 90 HA CYS A 8 -1.990 -1.338 2.933 1.00 0.00 H ATOM 91 HB2 CYS A 8 0.153 -0.262 3.808 1.00 0.00 H ATOM 92 HB3 CYS A 8 0.265 0.560 2.257 1.00 0.00 H ATOM 93 N ALA A 9 -1.049 -0.989 -0.087 1.00 0.00 N ATOM 94 CA ALA A 9 -1.510 -0.717 -1.429 1.00 0.00 C ATOM 95 C ALA A 9 -2.501 -1.777 -1.890 1.00 0.00 C ATOM 96 O ALA A 9 -3.213 -1.578 -2.874 1.00 0.00 O ATOM 97 CB ALA A 9 -0.326 -0.633 -2.370 1.00 0.00 C ATOM 98 H ALA A 9 -0.233 -1.521 0.041 1.00 0.00 H ATOM 99 HA ALA A 9 -2.005 0.243 -1.424 1.00 0.00 H ATOM 100 HB1 ALA A 9 0.584 -0.546 -1.789 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.438 0.233 -3.005 1.00 0.00 H ATOM 102 HB3 ALA A 9 -0.282 -1.525 -2.979 1.00 0.00 H ATOM 103 N VAL A 10 -2.618 -2.860 -1.117 1.00 0.00 N ATOM 104 CA VAL A 10 -3.606 -3.894 -1.415 1.00 0.00 C ATOM 105 C VAL A 10 -5.001 -3.390 -1.087 1.00 0.00 C ATOM 106 O VAL A 10 -5.956 -3.670 -1.810 1.00 0.00 O ATOM 107 CB VAL A 10 -3.348 -5.213 -0.641 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.412 -6.254 -0.959 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.976 -5.774 -0.956 1.00 0.00 C ATOM 110 H VAL A 10 -2.078 -2.928 -0.298 1.00 0.00 H ATOM 111 HA VAL A 10 -3.557 -4.099 -2.475 1.00 0.00 H ATOM 112 HB VAL A 10 -3.393 -5.002 0.416 1.00 0.00 H ATOM 113 HG11 VAL A 10 -4.563 -6.889 -0.099 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.090 -6.854 -1.797 1.00 0.00 H ATOM 115 HG13 VAL A 10 -5.338 -5.756 -1.208 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.222 -5.048 -0.692 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.911 -5.997 -2.011 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.820 -6.679 -0.387 1.00 0.00 H ATOM 119 N LEU A 11 -5.092 -2.588 -0.027 1.00 0.00 N ATOM 120 CA LEU A 11 -6.352 -1.966 0.362 1.00 0.00 C ATOM 121 C LEU A 11 -6.927 -1.186 -0.803 1.00 0.00 C ATOM 122 O LEU A 11 -7.936 -1.561 -1.398 1.00 0.00 O ATOM 123 CB LEU A 11 -6.130 -1.015 1.530 1.00 0.00 C ATOM 124 CG LEU A 11 -5.642 -1.694 2.787 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.049 -0.685 3.756 1.00 0.00 C ATOM 126 CD2 LEU A 11 -6.769 -2.467 3.447 1.00 0.00 C ATOM 127 H LEU A 11 -4.278 -2.366 0.471 1.00 0.00 H ATOM 128 HA LEU A 11 -7.028 -2.744 0.669 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.400 -0.273 1.235 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.063 -0.516 1.750 1.00 0.00 H ATOM 131 HG LEU A 11 -4.880 -2.392 2.507 1.00 0.00 H ATOM 132 HD11 LEU A 11 -5.845 -0.138 4.240 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.417 0.005 3.216 1.00 0.00 H ATOM 134 HD13 LEU A 11 -4.463 -1.202 4.500 1.00 0.00 H ATOM 135 HD21 LEU A 11 -6.476 -2.743 4.449 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.975 -3.359 2.875 1.00 0.00 H ATOM 137 HD23 LEU A 11 -7.655 -1.852 3.486 1.00 0.00 H ATOM 138 N TYR A 12 -6.213 -0.117 -1.114 1.00 0.00 N ATOM 139 CA TYR A 12 -6.525 0.813 -2.192 1.00 0.00 C ATOM 140 C TYR A 12 -5.729 2.064 -1.901 1.00 0.00 C ATOM 141 O TYR A 12 -6.304 3.097 -1.556 1.00 0.00 O ATOM 142 CB TYR A 12 -8.025 1.148 -2.246 1.00 0.00 C ATOM 143 CG TYR A 12 -8.485 1.709 -3.574 1.00 0.00 C ATOM 144 CD1 TYR A 12 -8.129 1.096 -4.768 1.00 0.00 C ATOM 145 CD2 TYR A 12 -9.281 2.846 -3.632 1.00 0.00 C ATOM 146 CE1 TYR A 12 -8.551 1.599 -5.982 1.00 0.00 C ATOM 147 CE2 TYR A 12 -9.708 3.355 -4.845 1.00 0.00 C ATOM 148 CZ TYR A 12 -9.339 2.729 -6.014 1.00 0.00 C ATOM 149 OH TYR A 12 -9.764 3.231 -7.222 1.00 0.00 O ATOM 150 H TYR A 12 -5.415 0.066 -0.571 1.00 0.00 H ATOM 151 HA TYR A 12 -6.204 0.383 -3.133 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.594 0.251 -2.053 1.00 0.00 H ATOM 153 HB3 TYR A 12 -8.245 1.880 -1.482 1.00 0.00 H ATOM 154 HD1 TYR A 12 -7.513 0.209 -4.741 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.568 3.337 -2.714 1.00 0.00 H ATOM 156 HE1 TYR A 12 -8.261 1.108 -6.901 1.00 0.00 H ATOM 157 HE2 TYR A 12 -10.325 4.242 -4.868 1.00 0.00 H ATOM 158 HH TYR A 12 -9.738 4.200 -7.192 1.00 0.00 H ATOM 159 N CYS A 13 -4.432 1.841 -1.675 1.00 0.00 N ATOM 160 CA CYS A 13 -3.600 2.831 -1.007 1.00 0.00 C ATOM 161 C CYS A 13 -4.109 3.029 0.416 1.00 0.00 C ATOM 162 O CYS A 13 -4.090 4.138 0.950 1.00 0.00 O ATOM 163 CB CYS A 13 -3.573 4.167 -1.757 1.00 0.00 C ATOM 164 SG CYS A 13 -2.401 4.216 -3.148 1.00 0.00 S ATOM 165 H CYS A 13 -4.090 0.919 -1.753 1.00 0.00 H ATOM 166 HA CYS A 13 -2.596 2.435 -0.961 1.00 0.00 H ATOM 167 HB2 CYS A 13 -4.558 4.372 -2.150 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.298 4.950 -1.065 1.00 0.00 H