ATOM 1 N CYS A 1 4.230 4.769 -4.809 1.00 3.15 N ATOM 2 CA CYS A 1 3.615 5.741 -3.883 1.00 2.26 C ATOM 3 C CYS A 1 4.483 5.831 -2.610 1.00 1.98 C ATOM 4 O CYS A 1 5.704 5.723 -2.717 1.00 2.33 O ATOM 5 CB CYS A 1 2.187 5.258 -3.609 1.00 2.34 C ATOM 6 SG CYS A 1 1.029 6.571 -3.164 1.00 1.91 S ATOM 7 H1 CYS A 1 4.240 3.822 -4.365 1.00 3.65 H ATOM 8 H2 CYS A 1 3.693 4.723 -5.696 1.00 3.48 H ATOM 9 H3 CYS A 1 5.210 5.054 -5.025 1.00 3.45 H ATOM 10 HA CYS A 1 3.586 6.708 -4.366 1.00 2.29 H ATOM 11 HB2 CYS A 1 1.811 4.764 -4.492 1.00 2.87 H ATOM 12 HB3 CYS A 1 2.215 4.545 -2.796 1.00 2.72 H HETATM 13 N DBB A 2 3.907 5.972 -1.405 1.00 1.75 N HETATM 14 CA DBB A 2 2.479 6.098 -1.189 1.00 1.40 C HETATM 15 C DBB A 2 2.174 6.069 0.294 1.00 1.07 C HETATM 16 O DBB A 2 3.022 6.429 1.119 1.00 1.04 O HETATM 17 CB DBB A 2 1.915 7.384 -1.821 1.00 1.37 C HETATM 18 CG DBB A 2 2.615 8.605 -1.258 1.00 2.04 C HETATM 19 H DBB A 2 4.495 6.007 -0.615 1.00 2.09 H HETATM 20 HA DBB A 2 1.999 5.257 -1.643 1.00 1.56 H HETATM 21 HB2 DBB A 2 0.869 7.454 -1.567 1.00 1.20 H HETATM 22 HG1 DBB A 2 3.356 8.285 -0.542 1.00 2.44 H HETATM 23 HG2 DBB A 2 1.893 9.242 -0.771 1.00 2.43 H HETATM 24 HG3 DBB A 2 3.096 9.147 -2.057 1.00 2.55 H ATOM 25 N PHE A 3 1.047 5.466 0.633 1.00 0.92 N ATOM 26 CA PHE A 3 0.738 5.194 2.021 1.00 0.68 C ATOM 27 C PHE A 3 1.646 4.075 2.513 1.00 0.63 C ATOM 28 O PHE A 3 1.779 3.044 1.854 1.00 0.81 O ATOM 29 CB PHE A 3 -0.733 4.806 2.197 1.00 0.75 C ATOM 30 CG PHE A 3 -1.175 4.765 3.635 1.00 0.72 C ATOM 31 CD1 PHE A 3 -0.954 5.844 4.472 1.00 0.68 C ATOM 32 CD2 PHE A 3 -1.816 3.647 4.142 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.365 5.810 5.792 1.00 0.82 C ATOM 34 CE2 PHE A 3 -2.230 3.606 5.461 1.00 1.03 C ATOM 35 CZ PHE A 3 -1.979 4.691 6.295 1.00 0.98 C ATOM 36 H PHE A 3 0.487 5.069 -0.067 1.00 1.06 H ATOM 37 HA PHE A 3 0.945 6.087 2.592 1.00 0.65 H ATOM 38 HB2 PHE A 3 -1.352 5.525 1.682 1.00 0.86 H ATOM 39 HB3 PHE A 3 -0.897 3.827 1.771 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.457 6.721 4.088 1.00 0.67 H ATOM 41 HD2 PHE A 3 -1.993 2.798 3.496 1.00 1.08 H ATOM 42 HE1 PHE A 3 -1.187 6.659 6.436 1.00 0.92 H ATOM 43 HE2 PHE A 3 -2.728 2.727 5.844 1.00 1.24 H ATOM 44 HZ PHE A 3 -2.291 4.661 7.330 1.00 1.15 H HETATM 45 N DBB A 4 2.416 4.376 3.537 1.00 0.58 N HETATM 46 CA DBB A 4 3.435 3.461 4.026 1.00 0.66 C HETATM 47 C DBB A 4 4.814 4.062 3.754 1.00 0.86 C HETATM 48 O DBB A 4 4.958 4.895 2.858 1.00 1.45 O HETATM 49 CB DBB A 4 3.267 3.177 5.545 1.00 0.60 C HETATM 50 CG DBB A 4 1.797 3.076 5.927 1.00 1.01 C HETATM 51 H DBB A 4 2.392 5.295 3.888 1.00 0.61 H HETATM 52 HA DBB A 4 3.344 2.525 3.479 1.00 0.76 H HETATM 53 HB2 DBB A 4 3.739 2.232 5.766 1.00 0.86 H HETATM 54 HG1 DBB A 4 1.311 2.339 5.303 1.00 1.36 H HETATM 55 HG2 DBB A 4 1.322 4.035 5.788 1.00 1.64 H HETATM 56 HG3 DBB A 4 1.713 2.780 6.964 1.00 1.60 H ATOM 57 N LEU A 5 5.823 3.662 4.522 1.00 0.75 N ATOM 58 CA LEU A 5 7.171 4.189 4.320 1.00 0.89 C ATOM 59 C LEU A 5 7.767 3.717 2.985 1.00 0.83 C ATOM 60 O LEU A 5 8.160 4.548 2.164 1.00 1.18 O ATOM 61 CB LEU A 5 8.091 3.819 5.487 1.00 1.24 C ATOM 62 CG LEU A 5 7.702 4.422 6.834 1.00 1.68 C ATOM 63 CD1 LEU A 5 8.721 4.047 7.896 1.00 2.45 C ATOM 64 CD2 LEU A 5 7.580 5.935 6.721 1.00 1.76 C ATOM 65 H LEU A 5 5.663 2.998 5.226 1.00 1.03 H ATOM 66 HA LEU A 5 7.086 5.265 4.286 1.00 1.33 H ATOM 67 HB2 LEU A 5 8.094 2.741 5.585 1.00 1.67 H ATOM 68 HB3 LEU A 5 9.092 4.143 5.245 1.00 1.67 H ATOM 69 HG LEU A 5 6.742 4.028 7.135 1.00 2.26 H ATOM 70 HD11 LEU A 5 9.192 3.111 7.629 1.00 2.78 H ATOM 71 HD12 LEU A 5 9.472 4.819 7.968 1.00 2.69 H ATOM 72 HD13 LEU A 5 8.224 3.938 8.849 1.00 3.10 H ATOM 73 HD21 LEU A 5 7.526 6.217 5.680 1.00 2.25 H ATOM 74 HD22 LEU A 5 6.684 6.263 7.229 1.00 1.93 H ATOM 75 HD23 LEU A 5 8.442 6.400 7.175 1.00 2.18 H ATOM 76 N PRO A 6 7.843 2.390 2.729 1.00 0.96 N ATOM 77 CA PRO A 6 8.374 1.877 1.464 1.00 1.54 C ATOM 78 C PRO A 6 7.490 2.253 0.279 1.00 2.01 C ATOM 79 O PRO A 6 6.289 2.501 0.437 1.00 1.95 O ATOM 80 CB PRO A 6 8.398 0.359 1.658 1.00 2.00 C ATOM 81 CG PRO A 6 7.401 0.091 2.729 1.00 1.83 C ATOM 82 CD PRO A 6 7.413 1.297 3.622 1.00 1.07 C ATOM 83 HA PRO A 6 9.378 2.234 1.286 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.127 -0.130 0.734 1.00 2.42 H ATOM 85 HB3 PRO A 6 9.387 0.049 1.958 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.422 -0.047 2.293 1.00 2.24 H ATOM 87 HG3 PRO A 6 7.692 -0.788 3.284 1.00 2.17 H ATOM 88 HD2 PRO A 6 6.423 1.489 4.011 1.00 0.98 H ATOM 89 HD3 PRO A 6 8.117 1.162 4.429 1.00 1.27 H ATOM 90 N GLY A 7 8.088 2.308 -0.898 1.00 2.70 N ATOM 91 CA GLY A 7 7.347 2.664 -2.090 1.00 3.34 C ATOM 92 C GLY A 7 7.272 1.520 -3.077 1.00 4.03 C ATOM 93 O GLY A 7 6.312 1.408 -3.837 1.00 4.79 O ATOM 94 H GLY A 7 9.049 2.105 -0.961 1.00 2.84 H ATOM 95 HA2 GLY A 7 6.346 2.952 -1.804 1.00 3.07 H ATOM 96 HA3 GLY A 7 7.830 3.504 -2.566 1.00 3.76 H ATOM 97 N GLY A 8 8.267 0.644 -3.040 1.00 4.04 N ATOM 98 CA GLY A 8 8.277 -0.504 -3.921 1.00 4.78 C ATOM 99 C GLY A 8 8.368 -1.808 -3.159 1.00 4.38 C ATOM 100 O GLY A 8 8.906 -1.847 -2.050 1.00 4.63 O ATOM 101 H GLY A 8 8.991 0.760 -2.386 1.00 3.73 H ATOM 102 HA2 GLY A 8 7.370 -0.504 -4.508 1.00 5.48 H ATOM 103 HA3 GLY A 8 9.124 -0.430 -4.586 1.00 5.13 H ATOM 104 N GLY A 9 7.848 -2.871 -3.752 1.00 3.95 N ATOM 105 CA GLY A 9 7.887 -4.175 -3.118 1.00 3.48 C ATOM 106 C GLY A 9 6.920 -4.286 -1.957 1.00 2.20 C ATOM 107 O GLY A 9 5.792 -3.791 -2.034 1.00 2.33 O ATOM 108 H GLY A 9 7.422 -2.767 -4.632 1.00 4.09 H ATOM 109 HA2 GLY A 9 7.635 -4.927 -3.853 1.00 3.88 H ATOM 110 HA3 GLY A 9 8.888 -4.359 -2.758 1.00 3.89 H ATOM 111 N GLY A 10 7.347 -4.968 -0.900 1.00 1.34 N ATOM 112 CA GLY A 10 6.513 -5.144 0.273 1.00 0.67 C ATOM 113 C GLY A 10 6.313 -3.851 1.033 1.00 0.58 C ATOM 114 O GLY A 10 7.136 -3.477 1.870 1.00 0.84 O ATOM 115 H GLY A 10 8.248 -5.361 -0.917 1.00 1.76 H ATOM 116 HA2 GLY A 10 5.549 -5.524 -0.036 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.980 -5.866 0.929 1.00 1.20 H ATOM 118 N VAL A 11 5.271 -3.124 0.675 1.00 0.40 N ATOM 119 CA VAL A 11 5.028 -1.821 1.262 1.00 0.36 C ATOM 120 C VAL A 11 4.056 -1.888 2.417 1.00 0.46 C ATOM 121 O VAL A 11 3.251 -2.816 2.540 1.00 1.11 O ATOM 122 CB VAL A 11 4.496 -0.800 0.236 1.00 0.43 C ATOM 123 CG1 VAL A 11 5.517 -0.567 -0.863 1.00 0.61 C ATOM 124 CG2 VAL A 11 3.170 -1.252 -0.359 1.00 0.55 C ATOM 125 H VAL A 11 4.698 -3.436 -0.053 1.00 0.59 H ATOM 126 HA VAL A 11 5.967 -1.449 1.644 1.00 0.45 H ATOM 127 HB VAL A 11 4.331 0.141 0.756 1.00 0.46 H ATOM 128 HG11 VAL A 11 6.038 -1.490 -1.072 1.00 1.24 H ATOM 129 HG12 VAL A 11 5.013 -0.227 -1.755 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.227 0.182 -0.541 1.00 1.25 H ATOM 131 HG21 VAL A 11 2.527 -1.620 0.428 1.00 1.14 H ATOM 132 HG22 VAL A 11 2.695 -0.417 -0.851 1.00 1.19 H ATOM 133 HG23 VAL A 11 3.348 -2.039 -1.075 1.00 1.19 H ATOM 134 N CYS A 12 4.118 -0.843 3.207 1.00 0.33 N ATOM 135 CA CYS A 12 3.229 -0.624 4.320 1.00 0.28 C ATOM 136 C CYS A 12 1.824 -0.301 3.813 1.00 0.27 C ATOM 137 O CYS A 12 1.544 0.819 3.402 1.00 0.54 O ATOM 138 CB CYS A 12 3.830 0.516 5.145 1.00 0.38 C ATOM 139 SG CYS A 12 2.661 1.549 6.043 1.00 0.40 S ATOM 140 H CYS A 12 4.760 -0.140 2.987 1.00 0.80 H ATOM 141 HA CYS A 12 3.197 -1.523 4.916 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.514 0.088 5.859 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.391 1.154 4.479 1.00 0.44 H HETATM 144 N DBB A 13 0.992 -1.323 3.690 1.00 0.29 N HETATM 145 CA DBB A 13 -0.331 -1.144 3.115 1.00 0.29 C HETATM 146 C DBB A 13 -0.403 -1.744 1.724 1.00 0.29 C HETATM 147 O DBB A 13 -1.056 -1.195 0.848 1.00 0.29 O HETATM 148 CB DBB A 13 -1.434 -1.784 3.982 1.00 0.30 C HETATM 149 CG DBB A 13 -1.156 -1.560 5.460 1.00 0.42 C HETATM 150 H DBB A 13 1.296 -2.226 3.930 1.00 0.55 H HETATM 151 HA DBB A 13 -0.523 -0.075 3.036 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.426 -2.851 3.793 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.423 -2.277 5.800 1.00 1.13 H HETATM 154 HG2 DBB A 13 -2.070 -1.686 6.022 1.00 1.03 H HETATM 155 HG3 DBB A 13 -0.776 -0.561 5.607 1.00 0.99 H ATOM 156 N LEU A 14 0.271 -2.860 1.521 1.00 0.32 N ATOM 157 CA LEU A 14 0.320 -3.486 0.221 1.00 0.35 C ATOM 158 C LEU A 14 -1.013 -4.159 -0.134 1.00 0.30 C ATOM 159 O LEU A 14 -1.244 -5.324 0.185 1.00 0.38 O ATOM 160 CB LEU A 14 1.472 -4.491 0.195 1.00 0.45 C ATOM 161 CG LEU A 14 1.504 -5.396 -1.024 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.640 -4.586 -2.305 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.632 -6.410 -0.909 1.00 0.63 C ATOM 164 H LEU A 14 0.765 -3.270 2.258 1.00 0.35 H ATOM 165 HA LEU A 14 0.517 -2.715 -0.508 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.403 -3.943 0.238 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.399 -5.112 1.076 1.00 0.47 H ATOM 168 HG LEU A 14 0.572 -5.931 -1.060 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.490 -3.923 -2.228 1.00 1.13 H ATOM 170 HD12 LEU A 14 1.781 -5.255 -3.141 1.00 1.15 H ATOM 171 HD13 LEU A 14 0.744 -4.004 -2.458 1.00 1.08 H ATOM 172 HD21 LEU A 14 3.527 -5.918 -0.560 1.00 1.24 H ATOM 173 HD22 LEU A 14 2.350 -7.184 -0.212 1.00 1.14 H ATOM 174 HD23 LEU A 14 2.819 -6.849 -1.878 1.00 1.25 H HETATM 175 N DBB A 15 -1.876 -3.412 -0.810 1.00 0.24 N HETATM 176 CA DBB A 15 -3.158 -3.935 -1.268 1.00 0.31 C HETATM 177 C DBB A 15 -4.314 -3.180 -0.633 1.00 0.21 C HETATM 178 O DBB A 15 -4.111 -2.112 -0.049 1.00 0.20 O HETATM 179 CB DBB A 15 -3.273 -3.862 -2.809 1.00 0.52 C HETATM 180 CG DBB A 15 -2.434 -4.981 -3.401 1.00 1.08 C HETATM 181 H DBB A 15 -1.640 -2.481 -1.015 1.00 0.28 H HETATM 182 HA DBB A 15 -3.217 -4.972 -0.975 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.302 -4.033 -3.079 1.00 0.51 H HETATM 184 HG1 DBB A 15 -1.527 -5.091 -2.828 1.00 1.37 H HETATM 185 HG2 DBB A 15 -2.186 -4.746 -4.426 1.00 1.71 H HETATM 186 HG3 DBB A 15 -2.992 -5.905 -3.370 1.00 1.62 H HETATM 187 N DHA A 16 -5.507 -3.768 -0.708 1.00 0.22 N HETATM 188 CA DHA A 16 -6.622 -3.160 -0.184 1.00 0.26 C HETATM 189 CB DHA A 16 -7.691 -2.962 -0.967 1.00 0.40 C HETATM 190 C DHA A 16 -6.663 -2.736 1.164 1.00 0.25 C HETATM 191 O DHA A 16 -7.401 -1.810 1.510 1.00 0.30 O HETATM 192 H DHA A 16 -5.536 -4.649 -1.149 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.671 -3.279 -2.001 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.575 -2.487 -0.566 1.00 0.51 H ATOM 195 N GLU A 17 -5.823 -3.346 1.991 1.00 0.25 N ATOM 196 CA GLU A 17 -5.712 -2.969 3.391 1.00 0.31 C ATOM 197 C GLU A 17 -5.298 -1.502 3.524 1.00 0.28 C ATOM 198 O GLU A 17 -5.768 -0.795 4.414 1.00 0.36 O ATOM 199 CB GLU A 17 -4.693 -3.872 4.090 1.00 0.38 C ATOM 200 CG GLU A 17 -4.425 -3.504 5.538 1.00 0.49 C ATOM 201 CD GLU A 17 -3.318 -4.334 6.146 1.00 1.43 C ATOM 202 OE1 GLU A 17 -2.917 -5.341 5.530 1.00 2.36 O ATOM 203 OE2 GLU A 17 -2.838 -3.986 7.244 1.00 1.79 O ATOM 204 H GLU A 17 -5.235 -4.055 1.638 1.00 0.26 H ATOM 205 HA GLU A 17 -6.679 -3.103 3.852 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.056 -4.890 4.062 1.00 0.40 H ATOM 207 HB3 GLU A 17 -3.761 -3.819 3.550 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.143 -2.464 5.589 1.00 0.85 H ATOM 209 HG3 GLU A 17 -5.328 -3.662 6.111 1.00 0.90 H ATOM 210 N CYS A 18 -4.475 -1.027 2.596 1.00 0.21 N ATOM 211 CA CYS A 18 -4.076 0.375 2.594 1.00 0.22 C ATOM 212 C CYS A 18 -4.102 0.970 1.191 1.00 0.24 C ATOM 213 O CYS A 18 -4.998 1.746 0.857 1.00 0.30 O ATOM 214 CB CYS A 18 -2.673 0.557 3.152 1.00 0.23 C ATOM 215 SG CYS A 18 -2.311 -0.363 4.660 1.00 0.27 S ATOM 216 H CYS A 18 -4.183 -1.612 1.864 1.00 0.19 H ATOM 217 HA CYS A 18 -4.772 0.919 3.215 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.981 0.248 2.391 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.515 1.607 3.352 1.00 0.29 H ATOM 220 N ILE A 19 -3.000 0.773 0.455 1.00 0.26 N ATOM 221 CA ILE A 19 -2.787 1.482 -0.792 1.00 0.34 C ATOM 222 C ILE A 19 -3.832 1.119 -1.844 1.00 0.40 C ATOM 223 O ILE A 19 -4.077 1.872 -2.786 1.00 0.56 O ATOM 224 CB ILE A 19 -1.385 1.240 -1.390 1.00 0.37 C ATOM 225 CG1 ILE A 19 -1.226 -0.204 -1.872 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.308 1.596 -0.376 1.00 1.21 C ATOM 227 CD1 ILE A 19 0.075 -0.468 -2.597 1.00 1.88 C ATOM 228 H ILE A 19 -2.256 0.254 0.831 1.00 0.28 H ATOM 229 HA ILE A 19 -2.858 2.524 -0.557 1.00 0.42 H ATOM 230 HB ILE A 19 -1.275 1.900 -2.229 1.00 1.17 H ATOM 231 HG12 ILE A 19 -1.271 -0.866 -1.019 1.00 2.01 H ATOM 232 HG13 ILE A 19 -2.039 -0.441 -2.546 1.00 1.86 H ATOM 233 HG21 ILE A 19 -0.768 2.005 0.510 1.00 1.59 H ATOM 234 HG22 ILE A 19 0.245 0.705 -0.116 1.00 1.77 H ATOM 235 HG23 ILE A 19 0.364 2.324 -0.803 1.00 1.82 H ATOM 236 HD11 ILE A 19 0.225 0.291 -3.351 1.00 2.27 H ATOM 237 HD12 ILE A 19 0.892 -0.440 -1.890 1.00 2.43 H ATOM 238 HD13 ILE A 19 0.037 -1.439 -3.066 1.00 2.15 H HETATM 239 N TEE A 20 -4.360 -0.088 -1.730 1.00 0.49 N HETATM 240 CB TEE A 20 -4.807 -1.516 -3.597 1.00 0.68 C HETATM 241 CA TEE A 20 -5.238 -0.545 -2.673 1.00 0.60 C HETATM 242 SG TEE A 20 -3.391 -2.545 -4.048 1.00 0.89 S HETATM 243 HN1 TEE A 20 -4.046 -0.634 -0.977 1.00 0.60 H HETATM 244 HB2 TEE A 20 -4.914 -2.566 -3.367 1.00 1.16 H HETATM 245 HA TEE A 20 -5.292 -1.461 -2.104 1.00 0.52 H TER 246 TEE A 20