ATOM 1 N CYS A 1 2.231 7.354 -4.747 1.00 3.15 N ATOM 2 CA CYS A 1 1.562 7.574 -3.450 1.00 2.26 C ATOM 3 C CYS A 1 2.567 7.355 -2.309 1.00 1.98 C ATOM 4 O CYS A 1 3.760 7.576 -2.517 1.00 2.33 O ATOM 5 CB CYS A 1 0.393 6.601 -3.372 1.00 2.34 C ATOM 6 SG CYS A 1 -0.990 7.214 -2.399 1.00 1.91 S ATOM 7 H1 CYS A 1 2.968 6.619 -4.651 1.00 3.45 H ATOM 8 H2 CYS A 1 1.536 7.045 -5.460 1.00 3.65 H ATOM 9 H3 CYS A 1 2.679 8.237 -5.071 1.00 3.48 H ATOM 10 HA CYS A 1 1.195 8.590 -3.414 1.00 2.29 H ATOM 11 HB2 CYS A 1 0.041 6.399 -4.374 1.00 2.87 H ATOM 12 HB3 CYS A 1 0.736 5.678 -2.929 1.00 2.72 H HETATM 13 N DBB A 2 2.150 6.867 -1.128 1.00 1.75 N HETATM 14 CA DBB A 2 0.756 6.574 -0.783 1.00 1.40 C HETATM 15 C DBB A 2 0.706 6.086 0.662 1.00 1.07 C HETATM 16 O DBB A 2 1.693 6.215 1.390 1.00 1.04 O HETATM 17 CB DBB A 2 -0.143 7.821 -0.925 1.00 1.37 C HETATM 18 CG DBB A 2 -1.617 7.444 -1.049 1.00 2.04 C HETATM 19 H DBB A 2 2.825 6.749 -0.420 1.00 2.09 H HETATM 20 HA DBB A 2 0.392 5.796 -1.438 1.00 1.56 H HETATM 21 HB2 DBB A 2 -0.037 8.396 -0.021 1.00 1.20 H HETATM 22 HG1 DBB A 2 -2.092 8.064 -1.798 1.00 2.44 H HETATM 23 HG2 DBB A 2 -2.104 7.600 -0.098 1.00 2.43 H HETATM 24 HG3 DBB A 2 -1.705 6.402 -1.327 1.00 2.55 H ATOM 25 N PHE A 3 -0.429 5.544 1.078 1.00 0.92 N ATOM 26 CA PHE A 3 -0.584 5.044 2.441 1.00 0.68 C ATOM 27 C PHE A 3 0.293 3.809 2.649 1.00 0.63 C ATOM 28 O PHE A 3 -0.060 2.701 2.244 1.00 0.81 O ATOM 29 CB PHE A 3 -2.052 4.723 2.736 1.00 0.75 C ATOM 30 CG PHE A 3 -2.369 4.662 4.206 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.824 5.580 5.087 1.00 0.68 C ATOM 32 CD2 PHE A 3 -3.204 3.675 4.706 1.00 0.92 C ATOM 33 CE1 PHE A 3 -2.107 5.518 6.438 1.00 0.82 C ATOM 34 CE2 PHE A 3 -3.488 3.606 6.056 1.00 1.03 C ATOM 35 CZ PHE A 3 -2.971 4.570 6.917 1.00 0.98 C ATOM 36 H PHE A 3 -1.187 5.492 0.456 1.00 1.06 H ATOM 37 HA PHE A 3 -0.251 5.821 3.114 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.675 5.485 2.292 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.300 3.765 2.300 1.00 0.87 H ATOM 40 HD1 PHE A 3 -1.174 6.357 4.710 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.634 2.954 4.028 1.00 1.08 H ATOM 42 HE1 PHE A 3 -1.678 6.244 7.115 1.00 0.92 H ATOM 43 HE2 PHE A 3 -4.139 2.831 6.432 1.00 1.24 H ATOM 44 HZ PHE A 3 -3.205 4.536 7.970 1.00 1.15 H HETATM 45 N DBB A 4 1.493 4.050 3.160 1.00 0.58 N HETATM 46 CA DBB A 4 2.513 3.018 3.307 1.00 0.66 C HETATM 47 C DBB A 4 3.902 3.645 3.096 1.00 0.86 C HETATM 48 O DBB A 4 4.235 4.017 1.969 1.00 1.45 O HETATM 49 CB DBB A 4 2.424 2.312 4.687 1.00 0.60 C HETATM 50 CG DBB A 4 1.831 3.226 5.751 1.00 1.01 C HETATM 51 H DBB A 4 1.735 4.979 3.363 1.00 0.61 H HETATM 52 HA DBB A 4 2.357 2.270 2.532 1.00 0.76 H HETATM 53 HB2 DBB A 4 3.417 2.019 4.994 1.00 0.86 H HETATM 54 HG1 DBB A 4 2.034 4.256 5.495 1.00 1.36 H HETATM 55 HG2 DBB A 4 2.276 2.999 6.708 1.00 1.64 H HETATM 56 HG3 DBB A 4 0.763 3.072 5.804 1.00 1.60 H ATOM 57 N LEU A 5 4.630 3.925 4.180 1.00 0.75 N ATOM 58 CA LEU A 5 5.893 4.669 4.088 1.00 0.89 C ATOM 59 C LEU A 5 6.935 3.983 3.189 1.00 0.83 C ATOM 60 O LEU A 5 7.480 4.632 2.295 1.00 1.18 O ATOM 61 CB LEU A 5 6.492 4.920 5.478 1.00 1.24 C ATOM 62 CG LEU A 5 5.888 6.088 6.269 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.466 5.782 6.701 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.753 6.410 7.478 1.00 1.76 C ATOM 65 H LEU A 5 4.258 3.740 5.068 1.00 1.03 H ATOM 66 HA LEU A 5 5.659 5.624 3.648 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.371 4.020 6.064 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.548 5.107 5.359 1.00 1.67 H ATOM 69 HG LEU A 5 5.859 6.963 5.637 1.00 2.26 H ATOM 70 HD11 LEU A 5 4.415 4.773 7.084 1.00 3.10 H ATOM 71 HD12 LEU A 5 4.168 6.476 7.473 1.00 2.78 H ATOM 72 HD13 LEU A 5 3.804 5.881 5.853 1.00 2.69 H ATOM 73 HD21 LEU A 5 7.374 5.559 7.715 1.00 1.93 H ATOM 74 HD22 LEU A 5 7.380 7.261 7.254 1.00 2.18 H ATOM 75 HD23 LEU A 5 6.122 6.642 8.322 1.00 2.25 H ATOM 76 N PRO A 6 7.275 2.690 3.428 1.00 0.96 N ATOM 77 CA PRO A 6 8.306 1.992 2.640 1.00 1.54 C ATOM 78 C PRO A 6 8.020 2.010 1.140 1.00 2.01 C ATOM 79 O PRO A 6 6.862 2.006 0.718 1.00 1.95 O ATOM 80 CB PRO A 6 8.254 0.556 3.169 1.00 2.00 C ATOM 81 CG PRO A 6 7.711 0.683 4.548 1.00 1.83 C ATOM 82 CD PRO A 6 6.740 1.827 4.501 1.00 1.07 C ATOM 83 HA PRO A 6 9.287 2.407 2.820 1.00 1.54 H ATOM 84 HB2 PRO A 6 7.606 -0.038 2.541 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.246 0.134 3.173 1.00 2.23 H ATOM 86 HG2 PRO A 6 7.204 -0.228 4.830 1.00 2.24 H ATOM 87 HG3 PRO A 6 8.512 0.900 5.241 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.752 1.470 4.248 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.725 2.351 5.444 1.00 1.27 H ATOM 90 N GLY A 7 9.078 2.071 0.344 1.00 2.70 N ATOM 91 CA GLY A 7 8.928 2.137 -1.098 1.00 3.34 C ATOM 92 C GLY A 7 9.736 1.076 -1.821 1.00 4.03 C ATOM 93 O GLY A 7 10.935 1.250 -2.054 1.00 4.79 O ATOM 94 H GLY A 7 9.978 2.106 0.743 1.00 2.84 H ATOM 95 HA2 GLY A 7 7.885 2.009 -1.343 1.00 3.07 H ATOM 96 HA3 GLY A 7 9.248 3.111 -1.436 1.00 3.76 H ATOM 97 N GLY A 8 9.084 -0.019 -2.181 1.00 4.04 N ATOM 98 CA GLY A 8 9.757 -1.084 -2.893 1.00 4.78 C ATOM 99 C GLY A 8 8.818 -2.226 -3.202 1.00 4.38 C ATOM 100 O GLY A 8 7.605 -2.024 -3.301 1.00 4.63 O ATOM 101 H GLY A 8 8.131 -0.099 -1.975 1.00 3.73 H ATOM 102 HA2 GLY A 8 10.155 -0.694 -3.819 1.00 5.48 H ATOM 103 HA3 GLY A 8 10.570 -1.455 -2.290 1.00 5.13 H ATOM 104 N GLY A 9 9.367 -3.428 -3.312 1.00 3.95 N ATOM 105 CA GLY A 9 8.554 -4.602 -3.554 1.00 3.48 C ATOM 106 C GLY A 9 7.720 -4.970 -2.341 1.00 2.20 C ATOM 107 O GLY A 9 6.587 -5.434 -2.468 1.00 2.33 O ATOM 108 H GLY A 9 10.340 -3.523 -3.193 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.895 -4.409 -4.389 1.00 3.88 H ATOM 110 HA3 GLY A 9 9.200 -5.432 -3.800 1.00 3.89 H ATOM 111 N GLY A 10 8.264 -4.698 -1.164 1.00 1.34 N ATOM 112 CA GLY A 10 7.552 -4.953 0.069 1.00 0.67 C ATOM 113 C GLY A 10 7.162 -3.666 0.760 1.00 0.58 C ATOM 114 O GLY A 10 7.995 -3.010 1.388 1.00 0.84 O ATOM 115 H GLY A 10 9.153 -4.277 -1.132 1.00 1.76 H ATOM 116 HA2 GLY A 10 6.660 -5.522 -0.150 1.00 1.29 H ATOM 117 HA3 GLY A 10 8.185 -5.529 0.729 1.00 1.20 H ATOM 118 N VAL A 11 5.919 -3.256 0.582 1.00 0.40 N ATOM 119 CA VAL A 11 5.448 -2.000 1.142 1.00 0.36 C ATOM 120 C VAL A 11 4.385 -2.211 2.187 1.00 0.46 C ATOM 121 O VAL A 11 3.579 -3.140 2.121 1.00 1.11 O ATOM 122 CB VAL A 11 4.886 -1.042 0.064 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.990 -0.582 -0.873 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.768 -1.712 -0.723 1.00 0.55 C ATOM 125 H VAL A 11 5.308 -3.799 0.041 1.00 0.59 H ATOM 126 HA VAL A 11 6.286 -1.510 1.621 1.00 0.45 H ATOM 127 HB VAL A 11 4.472 -0.166 0.564 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.876 -1.175 -0.703 1.00 1.14 H ATOM 129 HG12 VAL A 11 5.667 -0.701 -1.897 1.00 1.25 H ATOM 130 HG13 VAL A 11 6.210 0.457 -0.685 1.00 1.24 H ATOM 131 HG21 VAL A 11 3.220 -2.377 -0.071 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.099 -0.960 -1.113 1.00 1.14 H ATOM 133 HG23 VAL A 11 4.192 -2.279 -1.540 1.00 1.19 H ATOM 134 N CYS A 12 4.324 -1.246 3.068 1.00 0.33 N ATOM 135 CA CYS A 12 3.269 -1.142 4.037 1.00 0.28 C ATOM 136 C CYS A 12 1.965 -0.784 3.335 1.00 0.27 C ATOM 137 O CYS A 12 1.976 -0.064 2.337 1.00 0.54 O ATOM 138 CB CYS A 12 3.674 -0.081 5.049 1.00 0.38 C ATOM 139 SG CYS A 12 2.310 0.857 5.749 1.00 0.40 S ATOM 140 H CYS A 12 4.950 -0.498 2.981 1.00 0.80 H ATOM 141 HA CYS A 12 3.161 -2.093 4.533 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.210 -0.560 5.844 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.338 0.616 4.559 1.00 0.44 H HETATM 144 N DBB A 13 0.863 -1.345 3.808 1.00 0.29 N HETATM 145 CA DBB A 13 -0.418 -1.124 3.165 1.00 0.29 C HETATM 146 C DBB A 13 -0.455 -1.829 1.820 1.00 0.29 C HETATM 147 O DBB A 13 -0.955 -1.284 0.836 1.00 0.29 O HETATM 148 CB DBB A 13 -1.603 -1.622 4.023 1.00 0.30 C HETATM 149 CG DBB A 13 -1.400 -1.272 5.493 1.00 0.42 C HETATM 150 H DBB A 13 0.922 -1.958 4.575 1.00 0.55 H HETATM 151 HA DBB A 13 -0.524 -0.059 3.003 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.650 -2.700 3.935 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.925 -0.304 5.572 1.00 1.13 H HETATM 154 HG2 DBB A 13 -0.772 -2.019 5.955 1.00 1.03 H HETATM 155 HG3 DBB A 13 -2.357 -1.247 5.992 1.00 0.99 H ATOM 156 N LEU A 14 0.109 -3.026 1.779 1.00 0.32 N ATOM 157 CA LEU A 14 0.209 -3.785 0.557 1.00 0.35 C ATOM 158 C LEU A 14 -1.147 -4.364 0.153 1.00 0.30 C ATOM 159 O LEU A 14 -1.461 -5.519 0.441 1.00 0.38 O ATOM 160 CB LEU A 14 1.246 -4.895 0.743 1.00 0.45 C ATOM 161 CG LEU A 14 1.304 -5.919 -0.377 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.762 -5.275 -1.674 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.214 -7.074 0.003 1.00 0.63 C ATOM 164 H LEU A 14 0.487 -3.410 2.598 1.00 0.35 H ATOM 165 HA LEU A 14 0.547 -3.118 -0.219 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.219 -4.436 0.833 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.023 -5.414 1.665 1.00 0.47 H ATOM 168 HG LEU A 14 0.309 -6.305 -0.525 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.614 -4.638 -1.480 1.00 1.15 H ATOM 170 HD12 LEU A 14 2.042 -6.045 -2.379 1.00 1.08 H ATOM 171 HD13 LEU A 14 0.958 -4.684 -2.087 1.00 1.13 H ATOM 172 HD21 LEU A 14 1.834 -7.553 0.894 1.00 1.25 H ATOM 173 HD22 LEU A 14 2.245 -7.788 -0.805 1.00 1.24 H ATOM 174 HD23 LEU A 14 3.208 -6.699 0.193 1.00 1.14 H HETATM 175 N DBB A 15 -1.943 -3.553 -0.522 1.00 0.24 N HETATM 176 CA DBB A 15 -3.237 -3.989 -1.011 1.00 0.31 C HETATM 177 C DBB A 15 -4.344 -3.094 -0.478 1.00 0.21 C HETATM 178 O DBB A 15 -4.081 -1.972 -0.035 1.00 0.20 O HETATM 179 CB DBB A 15 -3.272 -3.994 -2.558 1.00 0.52 C HETATM 180 CG DBB A 15 -2.684 -5.300 -3.071 1.00 1.08 C HETATM 181 H DBB A 15 -1.657 -2.623 -0.677 1.00 0.28 H HETATM 182 HA DBB A 15 -3.405 -4.999 -0.663 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.302 -3.942 -2.874 1.00 0.51 H HETATM 184 HG1 DBB A 15 -1.726 -5.472 -2.603 1.00 1.37 H HETATM 185 HG2 DBB A 15 -2.559 -5.242 -4.140 1.00 1.71 H HETATM 186 HG3 DBB A 15 -3.354 -6.113 -2.832 1.00 1.62 H HETATM 187 N DHA A 16 -5.575 -3.598 -0.509 1.00 0.22 N HETATM 188 CA DHA A 16 -6.638 -2.843 -0.086 1.00 0.26 C HETATM 189 CB DHA A 16 -7.621 -2.556 -0.948 1.00 0.40 C HETATM 190 C DHA A 16 -6.712 -2.356 1.239 1.00 0.25 C HETATM 191 O DHA A 16 -7.442 -1.406 1.520 1.00 0.30 O HETATM 192 H DHA A 16 -5.666 -4.518 -0.855 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.574 -2.923 -1.963 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.454 -1.946 -0.633 1.00 0.51 H ATOM 195 N GLU A 17 -5.929 -2.959 2.126 1.00 0.25 N ATOM 196 CA GLU A 17 -5.861 -2.522 3.511 1.00 0.31 C ATOM 197 C GLU A 17 -5.351 -1.084 3.596 1.00 0.28 C ATOM 198 O GLU A 17 -5.715 -0.341 4.511 1.00 0.36 O ATOM 199 CB GLU A 17 -4.963 -3.472 4.314 1.00 0.38 C ATOM 200 CG GLU A 17 -4.716 -3.038 5.750 1.00 0.49 C ATOM 201 CD GLU A 17 -4.017 -4.103 6.569 1.00 1.43 C ATOM 202 OE1 GLU A 17 -3.001 -4.660 6.096 1.00 2.36 O ATOM 203 OE2 GLU A 17 -4.479 -4.385 7.695 1.00 1.79 O ATOM 204 H GLU A 17 -5.358 -3.708 1.832 1.00 0.26 H ATOM 205 HA GLU A 17 -6.862 -2.561 3.916 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.424 -4.449 4.336 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.009 -3.548 3.815 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.103 -2.149 5.742 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.667 -2.814 6.211 1.00 0.90 H ATOM 210 N CYS A 18 -4.551 -0.674 2.614 1.00 0.21 N ATOM 211 CA CYS A 18 -4.052 0.694 2.579 1.00 0.22 C ATOM 212 C CYS A 18 -3.941 1.226 1.154 1.00 0.24 C ATOM 213 O CYS A 18 -4.741 2.062 0.728 1.00 0.30 O ATOM 214 CB CYS A 18 -2.666 0.796 3.201 1.00 0.23 C ATOM 215 SG CYS A 18 -2.406 -0.159 4.707 1.00 0.27 S ATOM 216 H CYS A 18 -4.337 -1.287 1.877 1.00 0.19 H ATOM 217 HA CYS A 18 -4.735 1.316 3.135 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.960 0.460 2.467 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.462 1.831 3.419 1.00 0.29 H ATOM 220 N ILE A 19 -2.801 0.919 0.533 1.00 0.26 N ATOM 221 CA ILE A 19 -2.387 1.560 -0.704 1.00 0.34 C ATOM 222 C ILE A 19 -3.316 1.218 -1.880 1.00 0.40 C ATOM 223 O ILE A 19 -3.485 2.013 -2.807 1.00 0.56 O ATOM 224 CB ILE A 19 -0.906 1.199 -1.024 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.097 2.453 -1.367 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.792 0.160 -2.133 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.569 3.162 -2.606 1.00 1.88 C ATOM 228 H ILE A 19 -2.142 0.368 1.006 1.00 0.28 H ATOM 229 HA ILE A 19 -2.424 2.623 -0.528 1.00 0.42 H ATOM 230 HB ILE A 19 -0.484 0.764 -0.139 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.160 3.148 -0.545 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.938 2.177 -1.518 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.767 -0.255 -2.338 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.404 0.626 -3.025 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.124 -0.627 -1.817 1.00 1.59 H ATOM 236 HD11 ILE A 19 -1.455 2.668 -2.978 1.00 2.15 H ATOM 237 HD12 ILE A 19 -0.801 4.187 -2.368 1.00 2.27 H ATOM 238 HD13 ILE A 19 0.204 3.129 -3.358 1.00 2.43 H HETATM 239 N TEE A 20 -3.924 0.041 -1.830 1.00 0.49 N HETATM 240 CB TEE A 20 -4.813 -1.679 -3.247 1.00 0.68 C HETATM 241 CA TEE A 20 -4.761 -0.331 -2.851 1.00 0.60 C HETATM 242 SG TEE A 20 -4.434 -3.355 -3.783 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.740 -0.521 -1.044 1.00 0.60 H HETATM 244 HB2 TEE A 20 -3.924 -2.289 -3.198 1.00 1.16 H HETATM 245 HA TEE A 20 -4.984 -1.232 -2.297 1.00 0.52 H TER 246 TEE A 20