ATOM 1 N CYS A 1 3.521 8.745 -0.257 1.00 3.15 N ATOM 2 CA CYS A 1 2.486 7.992 -1.003 1.00 2.26 C ATOM 3 C CYS A 1 3.089 6.793 -1.731 1.00 1.98 C ATOM 4 O CYS A 1 4.258 6.829 -2.116 1.00 2.33 O ATOM 5 CB CYS A 1 1.800 8.929 -1.996 1.00 2.34 C ATOM 6 SG CYS A 1 0.610 8.091 -3.051 1.00 1.91 S ATOM 7 H1 CYS A 1 4.466 8.336 -0.434 1.00 3.48 H ATOM 8 H2 CYS A 1 3.527 9.744 -0.560 1.00 3.45 H ATOM 9 H3 CYS A 1 3.325 8.708 0.767 1.00 3.65 H ATOM 10 HA CYS A 1 1.755 7.632 -0.295 1.00 2.29 H ATOM 11 HB2 CYS A 1 1.283 9.702 -1.448 1.00 2.87 H ATOM 12 HB3 CYS A 1 2.552 9.385 -2.624 1.00 2.72 H HETATM 13 N DBB A 2 2.317 5.707 -1.891 1.00 1.75 N HETATM 14 CA DBB A 2 0.925 5.618 -1.427 1.00 1.40 C HETATM 15 C DBB A 2 0.834 5.519 0.094 1.00 1.07 C HETATM 16 O DBB A 2 1.830 5.700 0.799 1.00 1.04 O HETATM 17 CB DBB A 2 0.061 6.795 -1.925 1.00 1.37 C HETATM 18 CG DBB A 2 -0.561 6.462 -3.269 1.00 2.04 C HETATM 19 H DBB A 2 2.702 4.931 -2.349 1.00 2.09 H HETATM 20 HA DBB A 2 0.510 4.711 -1.844 1.00 1.56 H HETATM 21 HB2 DBB A 2 -0.738 6.952 -1.216 1.00 1.20 H HETATM 22 HG1 DBB A 2 -1.115 7.315 -3.632 1.00 2.44 H HETATM 23 HG2 DBB A 2 -1.229 5.621 -3.156 1.00 2.43 H HETATM 24 HG3 DBB A 2 0.219 6.212 -3.973 1.00 2.55 H ATOM 25 N PHE A 3 -0.329 5.114 0.581 1.00 0.92 N ATOM 26 CA PHE A 3 -0.508 4.862 1.997 1.00 0.68 C ATOM 27 C PHE A 3 0.125 3.527 2.361 1.00 0.63 C ATOM 28 O PHE A 3 -0.410 2.467 2.041 1.00 0.81 O ATOM 29 CB PHE A 3 -1.994 4.872 2.358 1.00 0.75 C ATOM 30 CG PHE A 3 -2.263 4.731 3.830 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.472 5.387 4.759 1.00 0.68 C ATOM 32 CD2 PHE A 3 -3.306 3.944 4.281 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.719 5.257 6.114 1.00 0.82 C ATOM 34 CE2 PHE A 3 -3.558 3.810 5.633 1.00 1.03 C ATOM 35 CZ PHE A 3 -2.763 4.467 6.552 1.00 0.98 C ATOM 36 H PHE A 3 -1.063 4.894 -0.040 1.00 1.06 H ATOM 37 HA PHE A 3 -0.007 5.648 2.541 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.429 5.804 2.031 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.487 4.055 1.850 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.655 6.005 4.416 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.926 3.428 3.564 1.00 1.08 H ATOM 42 HE1 PHE A 3 -1.094 5.774 6.829 1.00 0.92 H ATOM 43 HE2 PHE A 3 -4.374 3.191 5.971 1.00 1.24 H ATOM 44 HZ PHE A 3 -2.957 4.363 7.608 1.00 1.15 H HETATM 45 N DBB A 4 1.331 3.587 2.900 1.00 0.58 N HETATM 46 CA DBB A 4 2.097 2.384 3.181 1.00 0.66 C HETATM 47 C DBB A 4 3.500 2.501 2.583 1.00 0.86 C HETATM 48 O DBB A 4 3.665 2.410 1.366 1.00 1.45 O HETATM 49 CB DBB A 4 2.171 2.095 4.702 1.00 0.60 C HETATM 50 CG DBB A 4 0.778 2.024 5.311 1.00 1.01 C HETATM 51 H DBB A 4 1.758 4.462 3.012 1.00 0.61 H HETATM 52 HA DBB A 4 1.602 1.549 2.703 1.00 0.76 H HETATM 53 HB2 DBB A 4 2.645 1.137 4.842 1.00 0.86 H HETATM 54 HG1 DBB A 4 0.833 2.250 6.365 1.00 1.36 H HETATM 55 HG2 DBB A 4 0.375 1.030 5.176 1.00 1.64 H HETATM 56 HG3 DBB A 4 0.137 2.741 4.821 1.00 1.60 H ATOM 57 N LEU A 5 4.474 2.862 3.405 1.00 0.75 N ATOM 58 CA LEU A 5 5.817 3.167 2.902 1.00 0.89 C ATOM 59 C LEU A 5 6.894 2.168 3.369 1.00 0.83 C ATOM 60 O LEU A 5 7.793 1.846 2.594 1.00 1.18 O ATOM 61 CB LEU A 5 6.239 4.587 3.313 1.00 1.24 C ATOM 62 CG LEU A 5 5.398 5.737 2.746 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.070 5.855 3.477 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.165 7.047 2.834 1.00 1.76 C ATOM 65 H LEU A 5 4.263 3.045 4.345 1.00 1.03 H ATOM 66 HA LEU A 5 5.768 3.129 1.824 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.204 4.648 4.391 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.262 4.735 2.999 1.00 1.67 H ATOM 69 HG LEU A 5 5.189 5.542 1.705 1.00 2.26 H ATOM 70 HD11 LEU A 5 3.961 5.022 4.160 1.00 2.78 H ATOM 71 HD12 LEU A 5 4.045 6.781 4.031 1.00 2.69 H ATOM 72 HD13 LEU A 5 3.261 5.841 2.760 1.00 3.10 H ATOM 73 HD21 LEU A 5 6.959 6.950 3.560 1.00 2.18 H ATOM 74 HD22 LEU A 5 6.586 7.284 1.869 1.00 2.25 H ATOM 75 HD23 LEU A 5 5.494 7.837 3.139 1.00 1.93 H ATOM 76 N PRO A 6 6.911 1.758 4.661 1.00 0.96 N ATOM 77 CA PRO A 6 7.988 0.910 5.201 1.00 1.54 C ATOM 78 C PRO A 6 8.096 -0.442 4.506 1.00 2.01 C ATOM 79 O PRO A 6 7.094 -1.018 4.070 1.00 1.95 O ATOM 80 CB PRO A 6 7.599 0.720 6.670 1.00 2.00 C ATOM 81 CG PRO A 6 6.742 1.893 6.982 1.00 1.83 C ATOM 82 CD PRO A 6 5.984 2.177 5.720 1.00 1.07 C ATOM 83 HA PRO A 6 8.943 1.410 5.147 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.059 -0.209 6.786 1.00 2.42 H ATOM 85 HB3 PRO A 6 8.490 0.705 7.281 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.062 1.649 7.787 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.356 2.737 7.250 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.073 1.602 5.684 1.00 0.98 H ATOM 89 HD3 PRO A 6 5.763 3.221 5.633 1.00 1.27 H ATOM 90 N GLY A 7 9.323 -0.931 4.395 1.00 2.70 N ATOM 91 CA GLY A 7 9.577 -2.200 3.748 1.00 3.34 C ATOM 92 C GLY A 7 9.212 -3.388 4.612 1.00 4.03 C ATOM 93 O GLY A 7 10.083 -4.119 5.083 1.00 4.79 O ATOM 94 H GLY A 7 10.078 -0.406 4.745 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.999 -2.248 2.837 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.626 -2.261 3.499 1.00 3.76 H ATOM 97 N GLY A 8 7.922 -3.642 4.728 1.00 4.04 N ATOM 98 CA GLY A 8 7.455 -4.819 5.426 1.00 4.78 C ATOM 99 C GLY A 8 6.661 -5.702 4.496 1.00 4.38 C ATOM 100 O GLY A 8 5.434 -5.619 4.456 1.00 4.63 O ATOM 101 H GLY A 8 7.277 -3.059 4.271 1.00 3.73 H ATOM 102 HA2 GLY A 8 8.307 -5.369 5.804 1.00 5.48 H ATOM 103 HA3 GLY A 8 6.828 -4.518 6.250 1.00 5.13 H ATOM 104 N GLY A 9 7.368 -6.412 3.629 1.00 3.95 N ATOM 105 CA GLY A 9 6.709 -7.150 2.573 1.00 3.48 C ATOM 106 C GLY A 9 6.617 -6.312 1.319 1.00 2.20 C ATOM 107 O GLY A 9 5.556 -6.207 0.704 1.00 2.33 O ATOM 108 H GLY A 9 8.349 -6.331 3.630 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.273 -8.048 2.361 1.00 3.88 H ATOM 110 HA3 GLY A 9 5.714 -7.420 2.892 1.00 3.89 H ATOM 111 N GLY A 10 7.684 -5.574 1.051 1.00 1.34 N ATOM 112 CA GLY A 10 7.668 -4.606 -0.020 1.00 0.67 C ATOM 113 C GLY A 10 7.293 -3.245 0.506 1.00 0.58 C ATOM 114 O GLY A 10 8.154 -2.463 0.908 1.00 0.84 O ATOM 115 H GLY A 10 8.457 -5.607 1.661 1.00 1.76 H ATOM 116 HA2 GLY A 10 8.647 -4.559 -0.473 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.945 -4.908 -0.762 1.00 1.20 H ATOM 118 N VAL A 11 6.000 -3.022 0.635 1.00 0.40 N ATOM 119 CA VAL A 11 5.484 -1.813 1.252 1.00 0.36 C ATOM 120 C VAL A 11 4.412 -2.136 2.256 1.00 0.46 C ATOM 121 O VAL A 11 3.594 -3.039 2.066 1.00 1.11 O ATOM 122 CB VAL A 11 4.905 -0.815 0.221 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.019 -0.161 -0.582 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.915 -1.507 -0.710 1.00 0.55 C ATOM 125 H VAL A 11 5.370 -3.735 0.392 1.00 0.59 H ATOM 126 HA VAL A 11 6.292 -1.317 1.786 1.00 0.45 H ATOM 127 HB VAL A 11 4.369 -0.039 0.763 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.766 -0.900 -0.832 1.00 1.14 H ATOM 129 HG12 VAL A 11 5.610 0.256 -1.492 1.00 1.25 H ATOM 130 HG13 VAL A 11 6.472 0.627 0.001 1.00 1.24 H ATOM 131 HG21 VAL A 11 3.558 -2.415 -0.246 1.00 1.14 H ATOM 132 HG22 VAL A 11 3.080 -0.849 -0.901 1.00 1.19 H ATOM 133 HG23 VAL A 11 4.406 -1.747 -1.641 1.00 1.19 H ATOM 134 N CYS A 12 4.359 -1.286 3.242 1.00 0.33 N ATOM 135 CA CYS A 12 3.279 -1.258 4.182 1.00 0.28 C ATOM 136 C CYS A 12 1.976 -0.966 3.449 1.00 0.27 C ATOM 137 O CYS A 12 1.990 -0.302 2.415 1.00 0.54 O ATOM 138 CB CYS A 12 3.618 -0.183 5.207 1.00 0.38 C ATOM 139 SG CYS A 12 2.212 0.718 5.879 1.00 0.40 S ATOM 140 H CYS A 12 5.009 -0.554 3.259 1.00 0.80 H ATOM 141 HA CYS A 12 3.220 -2.216 4.669 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.148 -0.648 6.017 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.275 0.535 4.737 1.00 0.44 H HETATM 144 N DBB A 13 0.866 -1.500 3.930 1.00 0.29 N HETATM 145 CA DBB A 13 -0.407 -1.254 3.270 1.00 0.29 C HETATM 146 C DBB A 13 -0.436 -1.877 1.882 1.00 0.29 C HETATM 147 O DBB A 13 -1.010 -1.309 0.958 1.00 0.29 O HETATM 148 CB DBB A 13 -1.618 -1.780 4.073 1.00 0.30 C HETATM 149 CG DBB A 13 -1.341 -1.733 5.570 1.00 0.42 C HETATM 150 H DBB A 13 0.903 -2.070 4.729 1.00 0.55 H HETATM 151 HA DBB A 13 -0.504 -0.182 3.165 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.780 -2.814 3.792 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.744 -2.588 5.855 1.00 1.13 H HETATM 154 HG2 DBB A 13 -2.276 -1.752 6.109 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.805 -0.826 5.806 1.00 0.99 H ATOM 156 N LEU A 14 0.172 -3.041 1.741 1.00 0.32 N ATOM 157 CA LEU A 14 0.231 -3.716 0.469 1.00 0.35 C ATOM 158 C LEU A 14 -1.126 -4.317 0.106 1.00 0.30 C ATOM 159 O LEU A 14 -1.414 -5.476 0.407 1.00 0.38 O ATOM 160 CB LEU A 14 1.309 -4.798 0.523 1.00 0.45 C ATOM 161 CG LEU A 14 1.341 -5.737 -0.673 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.699 -4.979 -1.944 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.315 -6.879 -0.434 1.00 0.63 C ATOM 164 H LEU A 14 0.589 -3.466 2.517 1.00 0.35 H ATOM 165 HA LEU A 14 0.500 -2.987 -0.282 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.270 -4.313 0.600 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.152 -5.390 1.413 1.00 0.47 H ATOM 168 HG LEU A 14 0.356 -6.152 -0.795 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.269 -4.099 -1.688 1.00 1.13 H ATOM 170 HD12 LEU A 14 2.290 -5.615 -2.587 1.00 1.15 H ATOM 171 HD13 LEU A 14 0.795 -4.687 -2.456 1.00 1.08 H ATOM 172 HD21 LEU A 14 2.444 -7.029 0.628 1.00 1.24 H ATOM 173 HD22 LEU A 14 1.925 -7.783 -0.879 1.00 1.14 H ATOM 174 HD23 LEU A 14 3.268 -6.640 -0.881 1.00 1.25 H HETATM 175 N DBB A 15 -1.965 -3.509 -0.519 1.00 0.24 N HETATM 176 CA DBB A 15 -3.278 -3.962 -0.950 1.00 0.31 C HETATM 177 C DBB A 15 -4.376 -3.059 -0.411 1.00 0.21 C HETATM 178 O DBB A 15 -4.099 -1.958 0.071 1.00 0.20 O HETATM 179 CB DBB A 15 -3.370 -4.020 -2.494 1.00 0.52 C HETATM 180 CG DBB A 15 -2.944 -5.399 -2.975 1.00 1.08 C HETATM 181 H DBB A 15 -1.709 -2.571 -0.661 1.00 0.28 H HETATM 182 HA DBB A 15 -3.426 -4.961 -0.567 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.403 -3.873 -2.774 1.00 0.51 H HETATM 184 HG1 DBB A 15 -2.864 -6.068 -2.131 1.00 1.37 H HETATM 185 HG2 DBB A 15 -1.985 -5.329 -3.470 1.00 1.71 H HETATM 186 HG3 DBB A 15 -3.678 -5.781 -3.670 1.00 1.62 H HETATM 187 N DHA A 16 -5.617 -3.533 -0.499 1.00 0.22 N HETATM 188 CA DHA A 16 -6.688 -2.766 -0.112 1.00 0.26 C HETATM 189 CB DHA A 16 -7.681 -2.547 -0.983 1.00 0.40 C HETATM 190 C DHA A 16 -6.769 -2.197 1.180 1.00 0.25 C HETATM 191 O DHA A 16 -7.432 -1.174 1.373 1.00 0.30 O HETATM 192 H DHA A 16 -5.713 -4.441 -0.879 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.636 -2.972 -1.975 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.527 -1.940 -0.695 1.00 0.51 H ATOM 195 N GLU A 17 -6.074 -2.799 2.135 1.00 0.25 N ATOM 196 CA GLU A 17 -6.054 -2.292 3.498 1.00 0.31 C ATOM 197 C GLU A 17 -5.505 -0.870 3.535 1.00 0.28 C ATOM 198 O GLU A 17 -5.982 -0.030 4.299 1.00 0.36 O ATOM 199 CB GLU A 17 -5.202 -3.201 4.387 1.00 0.38 C ATOM 200 CG GLU A 17 -5.238 -2.842 5.864 1.00 0.49 C ATOM 201 CD GLU A 17 -6.611 -3.025 6.476 1.00 1.43 C ATOM 202 OE1 GLU A 17 -7.527 -2.247 6.145 1.00 2.36 O ATOM 203 OE2 GLU A 17 -6.783 -3.960 7.286 1.00 1.79 O ATOM 204 H GLU A 17 -5.547 -3.601 1.912 1.00 0.26 H ATOM 205 HA GLU A 17 -7.068 -2.287 3.868 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.552 -4.217 4.278 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.176 -3.150 4.052 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.539 -3.474 6.392 1.00 0.85 H ATOM 209 HG3 GLU A 17 -4.945 -1.809 5.978 1.00 0.90 H ATOM 210 N CYS A 18 -4.524 -0.591 2.686 1.00 0.21 N ATOM 211 CA CYS A 18 -3.928 0.736 2.643 1.00 0.22 C ATOM 212 C CYS A 18 -3.758 1.244 1.213 1.00 0.24 C ATOM 213 O CYS A 18 -4.509 2.107 0.759 1.00 0.30 O ATOM 214 CB CYS A 18 -2.557 0.736 3.303 1.00 0.23 C ATOM 215 SG CYS A 18 -2.392 -0.304 4.775 1.00 0.27 S ATOM 216 H CYS A 18 -4.212 -1.282 2.065 1.00 0.19 H ATOM 217 HA CYS A 18 -4.575 1.412 3.179 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.852 0.395 2.570 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.305 1.748 3.575 1.00 0.29 H ATOM 220 N ILE A 19 -2.639 0.858 0.597 1.00 0.26 N ATOM 221 CA ILE A 19 -2.206 1.441 -0.667 1.00 0.34 C ATOM 222 C ILE A 19 -3.205 1.149 -1.795 1.00 0.40 C ATOM 223 O ILE A 19 -3.376 1.951 -2.713 1.00 0.56 O ATOM 224 CB ILE A 19 -0.779 0.941 -1.048 1.00 0.37 C ATOM 225 CG1 ILE A 19 0.074 2.082 -1.616 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.823 -0.230 -2.029 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.338 2.528 -2.994 1.00 1.88 C ATOM 228 H ILE A 19 -2.013 0.272 1.075 1.00 0.28 H ATOM 229 HA ILE A 19 -2.148 2.505 -0.513 1.00 0.42 H ATOM 230 HB ILE A 19 -0.310 0.587 -0.152 1.00 1.17 H ATOM 231 HG12 ILE A 19 0.002 2.934 -0.959 1.00 2.01 H ATOM 232 HG13 ILE A 19 1.103 1.760 -1.665 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.599 -0.059 -2.763 1.00 1.77 H ATOM 234 HG22 ILE A 19 0.131 -0.317 -2.529 1.00 1.82 H ATOM 235 HG23 ILE A 19 -1.034 -1.142 -1.491 1.00 1.59 H ATOM 236 HD11 ILE A 19 -0.978 1.777 -3.430 1.00 2.27 H ATOM 237 HD12 ILE A 19 -0.873 3.462 -2.924 1.00 2.43 H ATOM 238 HD13 ILE A 19 0.541 2.656 -3.607 1.00 2.15 H HETATM 239 N TEE A 20 -3.879 0.011 -1.699 1.00 0.49 N HETATM 240 CB TEE A 20 -4.605 -1.555 -3.363 1.00 0.68 C HETATM 241 CA TEE A 20 -4.772 -0.337 -2.675 1.00 0.60 C HETATM 242 SG TEE A 20 -4.563 -3.333 -3.671 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.694 -0.547 -0.910 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.673 -1.768 -3.868 1.00 1.16 H HETATM 245 HA TEE A 20 -5.013 -1.302 -2.255 1.00 0.52 H TER 246 TEE A 20