ATOM 1 N CYS A 1 2.563 7.781 -4.097 1.00 3.15 N ATOM 2 CA CYS A 1 2.222 8.213 -2.725 1.00 2.26 C ATOM 3 C CYS A 1 3.339 7.773 -1.757 1.00 1.98 C ATOM 4 O CYS A 1 4.494 7.704 -2.173 1.00 2.33 O ATOM 5 CB CYS A 1 0.865 7.597 -2.380 1.00 2.34 C ATOM 6 SG CYS A 1 -0.110 8.573 -1.218 1.00 1.91 S ATOM 7 H1 CYS A 1 3.119 6.897 -4.070 1.00 3.48 H ATOM 8 H2 CYS A 1 1.694 7.620 -4.650 1.00 3.45 H ATOM 9 H3 CYS A 1 3.128 8.516 -4.570 1.00 3.65 H ATOM 10 HA CYS A 1 2.145 9.290 -2.711 1.00 2.29 H ATOM 11 HB2 CYS A 1 0.292 7.486 -3.289 1.00 2.87 H ATOM 12 HB3 CYS A 1 1.027 6.620 -1.948 1.00 2.72 H HETATM 13 N DBB A 2 3.036 7.431 -0.491 1.00 1.75 N HETATM 14 CA DBB A 2 1.692 7.479 0.068 1.00 1.40 C HETATM 15 C DBB A 2 1.688 6.939 1.488 1.00 1.07 C HETATM 16 O DBB A 2 2.679 7.064 2.212 1.00 1.04 O HETATM 17 CB DBB A 2 1.116 8.909 0.060 1.00 1.37 C HETATM 18 CG DBB A 2 2.144 9.895 0.581 1.00 2.04 C HETATM 19 H DBB A 2 3.771 7.159 0.103 1.00 2.09 H HETATM 20 HA DBB A 2 1.062 6.856 -0.532 1.00 1.56 H HETATM 21 HB2 DBB A 2 0.261 8.935 0.719 1.00 1.20 H HETATM 22 HG1 DBB A 2 1.845 10.249 1.556 1.00 2.44 H HETATM 23 HG2 DBB A 2 2.221 10.726 -0.100 1.00 2.43 H HETATM 24 HG3 DBB A 2 3.100 9.400 0.655 1.00 2.55 H ATOM 25 N PHE A 3 0.594 6.292 1.857 1.00 0.92 N ATOM 26 CA PHE A 3 0.475 5.665 3.161 1.00 0.68 C ATOM 27 C PHE A 3 1.483 4.527 3.294 1.00 0.63 C ATOM 28 O PHE A 3 1.406 3.524 2.582 1.00 0.81 O ATOM 29 CB PHE A 3 -0.947 5.139 3.376 1.00 0.75 C ATOM 30 CG PHE A 3 -1.219 4.668 4.777 1.00 0.72 C ATOM 31 CD1 PHE A 3 -0.963 5.491 5.862 1.00 0.68 C ATOM 32 CD2 PHE A 3 -1.738 3.405 5.009 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.223 5.063 7.151 1.00 0.82 C ATOM 34 CE2 PHE A 3 -2.003 2.974 6.295 1.00 1.03 C ATOM 35 CZ PHE A 3 -1.740 3.803 7.367 1.00 0.98 C ATOM 36 H PHE A 3 -0.148 6.201 1.214 1.00 1.06 H ATOM 37 HA PHE A 3 0.692 6.414 3.908 1.00 0.65 H ATOM 38 HB2 PHE A 3 -1.653 5.926 3.151 1.00 0.86 H ATOM 39 HB3 PHE A 3 -1.121 4.307 2.707 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.558 6.478 5.696 1.00 0.67 H ATOM 41 HD2 PHE A 3 -1.942 2.753 4.170 1.00 1.08 H ATOM 42 HE1 PHE A 3 -1.017 5.716 7.987 1.00 0.92 H ATOM 43 HE2 PHE A 3 -2.409 1.988 6.460 1.00 1.24 H ATOM 44 HZ PHE A 3 -1.947 3.469 8.375 1.00 1.15 H HETATM 45 N DBB A 4 2.466 4.730 4.149 1.00 0.58 N HETATM 46 CA DBB A 4 3.517 3.749 4.378 1.00 0.66 C HETATM 47 C DBB A 4 4.869 4.445 4.520 1.00 0.86 C HETATM 48 O DBB A 4 4.936 5.675 4.593 1.00 1.45 O HETATM 49 CB DBB A 4 3.246 2.901 5.649 1.00 0.60 C HETATM 50 CG DBB A 4 2.224 3.565 6.561 1.00 1.01 C HETATM 51 H DBB A 4 2.514 5.594 4.618 1.00 0.61 H HETATM 52 HA DBB A 4 3.553 3.079 3.520 1.00 0.76 H HETATM 53 HB2 DBB A 4 2.850 1.941 5.332 1.00 0.86 H HETATM 54 HG1 DBB A 4 1.260 3.571 6.073 1.00 1.36 H HETATM 55 HG2 DBB A 4 2.531 4.579 6.769 1.00 1.64 H HETATM 56 HG3 DBB A 4 2.155 3.011 7.486 1.00 1.60 H ATOM 57 N LEU A 5 5.936 3.652 4.494 1.00 0.75 N ATOM 58 CA LEU A 5 7.304 4.162 4.583 1.00 0.89 C ATOM 59 C LEU A 5 8.365 3.042 4.488 1.00 0.83 C ATOM 60 O LEU A 5 9.438 3.278 3.933 1.00 1.18 O ATOM 61 CB LEU A 5 7.537 4.983 5.871 1.00 1.24 C ATOM 62 CG LEU A 5 7.403 4.232 7.205 1.00 1.68 C ATOM 63 CD1 LEU A 5 8.345 4.825 8.240 1.00 2.45 C ATOM 64 CD2 LEU A 5 5.972 4.290 7.721 1.00 1.76 C ATOM 65 H LEU A 5 5.803 2.690 4.343 1.00 1.03 H ATOM 66 HA LEU A 5 7.446 4.820 3.738 1.00 1.33 H ATOM 67 HB2 LEU A 5 8.532 5.399 5.823 1.00 1.67 H ATOM 68 HB3 LEU A 5 6.830 5.799 5.875 1.00 1.67 H ATOM 69 HG LEU A 5 7.670 3.194 7.063 1.00 2.26 H ATOM 70 HD11 LEU A 5 9.337 4.905 7.821 1.00 2.69 H ATOM 71 HD12 LEU A 5 7.993 5.805 8.523 1.00 3.10 H ATOM 72 HD13 LEU A 5 8.373 4.187 9.111 1.00 2.78 H ATOM 73 HD21 LEU A 5 5.286 4.196 6.890 1.00 1.93 H ATOM 74 HD22 LEU A 5 5.807 3.483 8.419 1.00 2.18 H ATOM 75 HD23 LEU A 5 5.810 5.234 8.218 1.00 2.25 H ATOM 76 N PRO A 6 8.139 1.823 5.061 1.00 0.96 N ATOM 77 CA PRO A 6 9.149 0.767 5.070 1.00 1.54 C ATOM 78 C PRO A 6 9.024 -0.169 3.868 1.00 2.01 C ATOM 79 O PRO A 6 8.467 0.207 2.833 1.00 1.95 O ATOM 80 CB PRO A 6 8.852 0.011 6.382 1.00 2.00 C ATOM 81 CG PRO A 6 7.593 0.608 6.933 1.00 1.83 C ATOM 82 CD PRO A 6 6.965 1.377 5.810 1.00 1.07 C ATOM 83 HA PRO A 6 10.149 1.174 5.104 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.722 -1.039 6.170 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.679 0.139 7.067 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.930 -0.177 7.265 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.829 1.270 7.754 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.341 0.731 5.208 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.400 2.213 6.183 1.00 1.27 H ATOM 90 N GLY A 7 9.580 -1.369 3.993 1.00 2.70 N ATOM 91 CA GLY A 7 9.563 -2.318 2.898 1.00 3.34 C ATOM 92 C GLY A 7 9.365 -3.742 3.370 1.00 4.03 C ATOM 93 O GLY A 7 10.005 -4.663 2.861 1.00 4.79 O ATOM 94 H GLY A 7 10.044 -1.603 4.829 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.762 -2.058 2.223 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.501 -2.252 2.368 1.00 3.76 H ATOM 97 N GLY A 8 8.512 -3.920 4.372 1.00 4.04 N ATOM 98 CA GLY A 8 8.240 -5.246 4.892 1.00 4.78 C ATOM 99 C GLY A 8 7.448 -6.086 3.911 1.00 4.38 C ATOM 100 O GLY A 8 8.012 -6.656 2.977 1.00 4.63 O ATOM 101 H GLY A 8 8.053 -3.141 4.758 1.00 3.73 H ATOM 102 HA2 GLY A 8 9.178 -5.740 5.102 1.00 5.48 H ATOM 103 HA3 GLY A 8 7.678 -5.156 5.809 1.00 5.13 H ATOM 104 N GLY A 9 6.132 -6.055 4.044 1.00 3.95 N ATOM 105 CA GLY A 9 5.283 -6.711 3.073 1.00 3.48 C ATOM 106 C GLY A 9 5.085 -5.836 1.858 1.00 2.20 C ATOM 107 O GLY A 9 4.139 -5.045 1.806 1.00 2.33 O ATOM 108 H GLY A 9 5.730 -5.496 4.748 1.00 4.09 H ATOM 109 HA2 GLY A 9 5.740 -7.643 2.771 1.00 3.88 H ATOM 110 HA3 GLY A 9 4.323 -6.915 3.521 1.00 3.89 H ATOM 111 N GLY A 10 6.070 -5.854 0.965 1.00 1.34 N ATOM 112 CA GLY A 10 6.087 -4.926 -0.149 1.00 0.67 C ATOM 113 C GLY A 10 6.450 -3.528 0.306 1.00 0.58 C ATOM 114 O GLY A 10 7.628 -3.170 0.367 1.00 0.84 O ATOM 115 H GLY A 10 6.859 -6.410 1.143 1.00 1.76 H ATOM 116 HA2 GLY A 10 6.812 -5.260 -0.879 1.00 1.29 H ATOM 117 HA3 GLY A 10 5.109 -4.902 -0.604 1.00 1.20 H ATOM 118 N VAL A 11 5.449 -2.801 0.766 1.00 0.40 N ATOM 119 CA VAL A 11 5.654 -1.491 1.365 1.00 0.36 C ATOM 120 C VAL A 11 4.964 -1.409 2.717 1.00 0.46 C ATOM 121 O VAL A 11 5.585 -1.620 3.758 1.00 1.11 O ATOM 122 CB VAL A 11 5.142 -0.344 0.457 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.259 0.146 -0.453 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.943 -0.790 -0.375 1.00 0.55 C ATOM 125 H VAL A 11 4.557 -3.205 0.808 1.00 0.59 H ATOM 126 HA VAL A 11 6.716 -1.354 1.513 1.00 0.45 H ATOM 127 HB VAL A 11 4.828 0.481 1.093 1.00 0.46 H ATOM 128 HG11 VAL A 11 7.021 -0.616 -0.529 1.00 1.25 H ATOM 129 HG12 VAL A 11 5.860 0.356 -1.434 1.00 1.24 H ATOM 130 HG13 VAL A 11 6.689 1.047 -0.040 1.00 1.14 H ATOM 131 HG21 VAL A 11 3.683 -1.807 -0.119 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.105 -0.144 -0.172 1.00 1.19 H ATOM 133 HG23 VAL A 11 4.192 -0.735 -1.425 1.00 1.14 H ATOM 134 N CYS A 12 3.707 -1.011 2.685 1.00 0.33 N ATOM 135 CA CYS A 12 2.927 -0.762 3.871 1.00 0.28 C ATOM 136 C CYS A 12 1.501 -0.474 3.435 1.00 0.27 C ATOM 137 O CYS A 12 1.170 0.655 3.079 1.00 0.54 O ATOM 138 CB CYS A 12 3.541 0.429 4.602 1.00 0.38 C ATOM 139 SG CYS A 12 2.461 1.287 5.745 1.00 0.40 S ATOM 140 H CYS A 12 3.318 -0.759 1.828 1.00 0.80 H ATOM 141 HA CYS A 12 2.952 -1.641 4.499 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.399 0.083 5.158 1.00 0.48 H ATOM 143 HB3 CYS A 12 3.877 1.141 3.862 1.00 0.44 H HETATM 144 N DBB A 13 0.759 -1.536 3.171 1.00 0.29 N HETATM 145 CA DBB A 13 -0.523 -1.394 2.522 1.00 0.29 C HETATM 146 C DBB A 13 -0.511 -2.079 1.171 1.00 0.29 C HETATM 147 O DBB A 13 -1.161 -1.617 0.235 1.00 0.29 O HETATM 148 CB DBB A 13 -1.698 -1.966 3.359 1.00 0.30 C HETATM 149 CG DBB A 13 -1.248 -2.356 4.761 1.00 0.42 C HETATM 150 H DBB A 13 1.153 -2.431 3.252 1.00 0.55 H HETATM 151 HA DBB A 13 -0.689 -0.344 2.364 1.00 0.30 H HETATM 152 HB2 DBB A 13 -2.057 -2.859 2.866 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.970 -3.398 4.771 1.00 1.13 H HETATM 154 HG2 DBB A 13 -2.057 -2.193 5.460 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.398 -1.755 5.047 1.00 0.99 H ATOM 156 N LEU A 14 0.201 -3.195 1.080 1.00 0.32 N ATOM 157 CA LEU A 14 0.249 -3.967 -0.137 1.00 0.35 C ATOM 158 C LEU A 14 -1.074 -4.715 -0.325 1.00 0.30 C ATOM 159 O LEU A 14 -1.173 -5.921 -0.094 1.00 0.38 O ATOM 160 CB LEU A 14 1.431 -4.933 -0.080 1.00 0.45 C ATOM 161 CG LEU A 14 1.505 -5.923 -1.231 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.756 -5.202 -2.547 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.576 -6.971 -0.974 1.00 0.63 C ATOM 164 H LEU A 14 0.677 -3.535 1.869 1.00 0.35 H ATOM 165 HA LEU A 14 0.387 -3.283 -0.962 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.342 -4.353 -0.070 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.367 -5.491 0.842 1.00 0.47 H ATOM 168 HG LEU A 14 0.553 -6.421 -1.299 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.218 -4.246 -2.349 1.00 1.08 H ATOM 170 HD12 LEU A 14 2.412 -5.796 -3.165 1.00 1.13 H ATOM 171 HD13 LEU A 14 0.819 -5.047 -3.059 1.00 1.15 H ATOM 172 HD21 LEU A 14 2.861 -6.946 0.067 1.00 1.25 H ATOM 173 HD22 LEU A 14 2.189 -7.948 -1.217 1.00 1.24 H ATOM 174 HD23 LEU A 14 3.439 -6.762 -1.587 1.00 1.14 H HETATM 175 N DBB A 15 -2.120 -3.941 -0.550 1.00 0.24 N HETATM 176 CA DBB A 15 -3.468 -4.463 -0.620 1.00 0.31 C HETATM 177 C DBB A 15 -4.431 -3.383 -0.168 1.00 0.21 C HETATM 178 O DBB A 15 -3.996 -2.345 0.343 1.00 0.20 O HETATM 179 CB DBB A 15 -3.836 -4.896 -2.053 1.00 0.52 C HETATM 180 CG DBB A 15 -4.376 -6.311 -2.049 1.00 1.08 C HETATM 181 H DBB A 15 -1.997 -2.960 -0.512 1.00 0.28 H HETATM 182 HA DBB A 15 -3.547 -5.316 0.038 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.613 -4.240 -2.417 1.00 0.51 H HETATM 184 HG1 DBB A 15 -3.885 -6.887 -2.819 1.00 1.37 H HETATM 185 HG2 DBB A 15 -5.438 -6.288 -2.238 1.00 1.71 H HETATM 186 HG3 DBB A 15 -4.191 -6.763 -1.086 1.00 1.62 H HETATM 187 N DHA A 16 -5.717 -3.582 -0.429 1.00 0.22 N HETATM 188 CA DHA A 16 -6.623 -2.599 -0.138 1.00 0.26 C HETATM 189 CB DHA A 16 -7.305 -2.038 -1.140 1.00 0.40 C HETATM 190 C DHA A 16 -6.828 -2.156 1.189 1.00 0.25 C HETATM 191 O DHA A 16 -7.515 -1.163 1.422 1.00 0.30 O HETATM 192 H DHA A 16 -5.958 -4.425 -0.869 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.148 -2.372 -2.154 1.00 0.45 H HETATM 194 HB2 DHA A 16 -7.991 -1.232 -0.941 1.00 0.51 H ATOM 195 N GLU A 17 -6.153 -2.809 2.131 1.00 0.25 N ATOM 196 CA GLU A 17 -6.171 -2.390 3.524 1.00 0.31 C ATOM 197 C GLU A 17 -5.631 -0.971 3.638 1.00 0.28 C ATOM 198 O GLU A 17 -6.079 -0.180 4.466 1.00 0.36 O ATOM 199 CB GLU A 17 -5.302 -3.331 4.367 1.00 0.38 C ATOM 200 CG GLU A 17 -5.380 -3.063 5.862 1.00 0.49 C ATOM 201 CD GLU A 17 -6.789 -3.181 6.400 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.329 -4.304 6.422 1.00 1.79 O ATOM 203 OE2 GLU A 17 -7.360 -2.153 6.820 1.00 2.36 O ATOM 204 H GLU A 17 -5.574 -3.555 1.867 1.00 0.26 H ATOM 205 HA GLU A 17 -7.188 -2.420 3.878 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.607 -4.348 4.186 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.274 -3.217 4.061 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.755 -3.778 6.377 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.017 -2.062 6.055 1.00 0.90 H ATOM 210 N CYS A 18 -4.693 -0.645 2.762 1.00 0.21 N ATOM 211 CA CYS A 18 -4.103 0.679 2.744 1.00 0.22 C ATOM 212 C CYS A 18 -4.058 1.226 1.331 1.00 0.24 C ATOM 213 O CYS A 18 -4.630 2.275 1.034 1.00 0.30 O ATOM 214 CB CYS A 18 -2.673 0.639 3.258 1.00 0.23 C ATOM 215 SG CYS A 18 -2.319 -0.667 4.453 1.00 0.27 S ATOM 216 H CYS A 18 -4.422 -1.302 2.087 1.00 0.19 H ATOM 217 HA CYS A 18 -4.694 1.331 3.368 1.00 0.28 H ATOM 218 HB2 CYS A 18 -2.031 0.507 2.412 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.444 1.581 3.709 1.00 0.29 H ATOM 220 N ILE A 19 -3.198 0.603 0.538 1.00 0.26 N ATOM 221 CA ILE A 19 -2.849 1.107 -0.773 1.00 0.34 C ATOM 222 C ILE A 19 -3.546 0.309 -1.868 1.00 0.40 C ATOM 223 O ILE A 19 -4.532 0.760 -2.449 1.00 0.56 O ATOM 224 CB ILE A 19 -1.312 1.051 -0.964 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.620 1.934 0.069 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.899 1.456 -2.369 1.00 1.21 C ATOM 227 CD1 ILE A 19 -1.096 3.357 0.013 1.00 1.88 C ATOM 228 H ILE A 19 -2.690 -0.152 0.895 1.00 0.28 H ATOM 229 HA ILE A 19 -3.157 2.136 -0.823 1.00 0.42 H ATOM 230 HB ILE A 19 -1.000 0.039 -0.809 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.820 1.552 1.059 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.445 1.929 -0.111 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.149 2.492 -2.535 1.00 1.82 H ATOM 234 HG22 ILE A 19 0.168 1.320 -2.479 1.00 1.59 H ATOM 235 HG23 ILE A 19 -1.417 0.839 -3.087 1.00 1.77 H ATOM 236 HD11 ILE A 19 -1.788 3.457 -0.810 1.00 2.27 H ATOM 237 HD12 ILE A 19 -1.596 3.605 0.936 1.00 2.43 H ATOM 238 HD13 ILE A 19 -0.253 4.013 -0.136 1.00 2.15 H HETATM 239 N TEE A 20 -3.026 -0.874 -2.146 1.00 0.49 N HETATM 240 CB TEE A 20 -2.858 -2.738 -3.632 1.00 0.68 C HETATM 241 CA TEE A 20 -3.587 -1.647 -3.124 1.00 0.60 C HETATM 242 SG TEE A 20 -3.156 -4.511 -3.678 1.00 0.89 S HETATM 243 HN1 TEE A 20 -2.234 -1.141 -1.628 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.161 -3.207 -4.557 1.00 1.16 H HETATM 245 HA TEE A 20 -4.194 -1.418 -2.252 1.00 0.52 H TER 246 TEE A 20