ATOM 1 N CYS A 1 4.490 7.793 -0.295 1.00 3.15 N ATOM 2 CA CYS A 1 3.188 7.556 -0.954 1.00 2.26 C ATOM 3 C CYS A 1 3.239 6.310 -1.829 1.00 1.98 C ATOM 4 O CYS A 1 4.294 5.984 -2.376 1.00 2.33 O ATOM 5 CB CYS A 1 2.809 8.777 -1.788 1.00 2.34 C ATOM 6 SG CYS A 1 1.236 8.579 -2.635 1.00 1.91 S ATOM 7 H1 CYS A 1 4.943 6.880 -0.067 1.00 3.48 H ATOM 8 H2 CYS A 1 5.119 8.331 -0.931 1.00 3.45 H ATOM 9 H3 CYS A 1 4.354 8.333 0.584 1.00 3.65 H ATOM 10 HA CYS A 1 2.441 7.408 -0.186 1.00 2.29 H ATOM 11 HB2 CYS A 1 2.741 9.639 -1.140 1.00 2.87 H ATOM 12 HB3 CYS A 1 3.574 8.949 -2.530 1.00 2.72 H HETATM 13 N DBB A 2 2.127 5.578 -1.935 1.00 1.75 N HETATM 14 CA DBB A 2 0.853 5.920 -1.284 1.00 1.40 C HETATM 15 C DBB A 2 0.877 5.636 0.219 1.00 1.07 C HETATM 16 O DBB A 2 1.921 5.717 0.868 1.00 1.04 O HETATM 17 CB DBB A 2 0.446 7.393 -1.528 1.00 1.37 C HETATM 18 CG DBB A 2 -0.435 7.497 -2.758 1.00 2.04 C HETATM 19 H DBB A 2 2.158 4.770 -2.493 1.00 2.09 H HETATM 20 HA DBB A 2 0.093 5.292 -1.730 1.00 1.56 H HETATM 21 HB2 DBB A 2 -0.127 7.731 -0.675 1.00 1.20 H HETATM 22 HG1 DBB A 2 -1.314 6.880 -2.629 1.00 2.44 H HETATM 23 HG2 DBB A 2 0.116 7.160 -3.623 1.00 2.43 H HETATM 24 HG3 DBB A 2 -0.737 8.525 -2.900 1.00 2.55 H ATOM 25 N PHE A 3 -0.278 5.261 0.753 1.00 0.92 N ATOM 26 CA PHE A 3 -0.396 4.925 2.166 1.00 0.68 C ATOM 27 C PHE A 3 0.314 3.603 2.464 1.00 0.63 C ATOM 28 O PHE A 3 -0.185 2.524 2.139 1.00 0.81 O ATOM 29 CB PHE A 3 -1.872 4.853 2.573 1.00 0.75 C ATOM 30 CG PHE A 3 -2.088 4.679 4.049 1.00 0.72 C ATOM 31 CD1 PHE A 3 -1.278 5.330 4.968 1.00 0.68 C ATOM 32 CD2 PHE A 3 -3.098 3.859 4.520 1.00 0.92 C ATOM 33 CE1 PHE A 3 -1.479 5.168 6.325 1.00 0.82 C ATOM 34 CE2 PHE A 3 -3.303 3.692 5.875 1.00 1.03 C ATOM 35 CZ PHE A 3 -2.490 4.344 6.779 1.00 0.98 C ATOM 36 H PHE A 3 -1.074 5.183 0.173 1.00 1.06 H ATOM 37 HA PHE A 3 0.083 5.710 2.731 1.00 0.65 H ATOM 38 HB2 PHE A 3 -2.369 5.764 2.274 1.00 0.86 H ATOM 39 HB3 PHE A 3 -2.333 4.016 2.068 1.00 0.87 H ATOM 40 HD1 PHE A 3 -0.487 5.975 4.615 1.00 0.67 H ATOM 41 HD2 PHE A 3 -3.735 3.346 3.815 1.00 1.08 H ATOM 42 HE1 PHE A 3 -0.841 5.680 7.030 1.00 0.92 H ATOM 43 HE2 PHE A 3 -4.096 3.050 6.226 1.00 1.24 H ATOM 44 HZ PHE A 3 -2.648 4.215 7.839 1.00 1.15 H HETATM 45 N DBB A 4 1.511 3.705 3.023 1.00 0.58 N HETATM 46 CA DBB A 4 2.332 2.536 3.310 1.00 0.66 C HETATM 47 C DBB A 4 3.752 2.749 2.777 1.00 0.86 C HETATM 48 O DBB A 4 3.960 2.741 1.563 1.00 1.45 O HETATM 49 CB DBB A 4 2.357 2.216 4.828 1.00 0.60 C HETATM 50 CG DBB A 4 0.947 2.127 5.397 1.00 1.01 C HETATM 51 H DBB A 4 1.879 4.597 3.192 1.00 0.61 H HETATM 52 HA DBB A 4 1.902 1.688 2.791 1.00 0.76 H HETATM 53 HB2 DBB A 4 2.833 1.261 4.964 1.00 0.86 H HETATM 54 HG1 DBB A 4 0.998 2.028 6.471 1.00 1.36 H HETATM 55 HG2 DBB A 4 0.444 1.267 4.981 1.00 1.64 H HETATM 56 HG3 DBB A 4 0.400 3.023 5.142 1.00 1.60 H ATOM 57 N LEU A 5 4.687 3.114 3.649 1.00 0.75 N ATOM 58 CA LEU A 5 6.013 3.534 3.192 1.00 0.89 C ATOM 59 C LEU A 5 7.139 2.504 3.427 1.00 0.83 C ATOM 60 O LEU A 5 8.044 2.416 2.598 1.00 1.18 O ATOM 61 CB LEU A 5 6.406 4.865 3.845 1.00 1.24 C ATOM 62 CG LEU A 5 5.601 6.090 3.396 1.00 1.68 C ATOM 63 CD1 LEU A 5 4.248 6.141 4.086 1.00 2.45 C ATOM 64 CD2 LEU A 5 6.380 7.365 3.665 1.00 1.76 C ATOM 65 H LEU A 5 4.442 3.244 4.594 1.00 1.03 H ATOM 66 HA LEU A 5 5.936 3.699 2.129 1.00 1.33 H ATOM 67 HB2 LEU A 5 6.294 4.759 4.914 1.00 1.67 H ATOM 68 HB3 LEU A 5 7.448 5.049 3.630 1.00 1.67 H ATOM 69 HG LEU A 5 5.427 6.024 2.333 1.00 2.26 H ATOM 70 HD11 LEU A 5 3.795 5.161 4.063 1.00 2.78 H ATOM 71 HD12 LEU A 5 4.380 6.452 5.112 1.00 2.69 H ATOM 72 HD13 LEU A 5 3.608 6.847 3.575 1.00 3.10 H ATOM 73 HD21 LEU A 5 7.326 7.325 3.144 1.00 2.25 H ATOM 74 HD22 LEU A 5 5.811 8.213 3.317 1.00 1.93 H ATOM 75 HD23 LEU A 5 6.557 7.460 4.727 1.00 2.18 H ATOM 76 N PRO A 6 7.185 1.782 4.574 1.00 0.96 N ATOM 77 CA PRO A 6 8.313 0.889 4.885 1.00 1.54 C ATOM 78 C PRO A 6 8.387 -0.314 3.956 1.00 2.01 C ATOM 79 O PRO A 6 7.379 -0.738 3.395 1.00 1.95 O ATOM 80 CB PRO A 6 8.059 0.439 6.325 1.00 2.00 C ATOM 81 CG PRO A 6 6.616 0.692 6.566 1.00 1.83 C ATOM 82 CD PRO A 6 6.237 1.852 5.691 1.00 1.07 C ATOM 83 HA PRO A 6 9.250 1.423 4.838 1.00 1.54 H ATOM 84 HB2 PRO A 6 8.296 -0.611 6.422 1.00 2.42 H ATOM 85 HB3 PRO A 6 8.677 1.015 6.998 1.00 2.23 H ATOM 86 HG2 PRO A 6 6.040 -0.182 6.297 1.00 2.24 H ATOM 87 HG3 PRO A 6 6.455 0.939 7.605 1.00 2.17 H ATOM 88 HD2 PRO A 6 5.222 1.743 5.338 1.00 0.98 H ATOM 89 HD3 PRO A 6 6.345 2.770 6.221 1.00 1.27 H ATOM 90 N GLY A 7 9.594 -0.832 3.775 1.00 2.70 N ATOM 91 CA GLY A 7 9.794 -1.947 2.877 1.00 3.34 C ATOM 92 C GLY A 7 10.344 -3.171 3.574 1.00 4.03 C ATOM 93 O GLY A 7 11.552 -3.405 3.568 1.00 4.79 O ATOM 94 H GLY A 7 10.363 -0.433 4.240 1.00 2.84 H ATOM 95 HA2 GLY A 7 8.847 -2.202 2.422 1.00 3.07 H ATOM 96 HA3 GLY A 7 10.484 -1.648 2.102 1.00 3.76 H ATOM 97 N GLY A 8 9.453 -3.989 4.110 1.00 4.04 N ATOM 98 CA GLY A 8 9.867 -5.237 4.718 1.00 4.78 C ATOM 99 C GLY A 8 9.341 -6.419 3.937 1.00 4.38 C ATOM 100 O GLY A 8 10.090 -7.326 3.575 1.00 4.63 O ATOM 101 H GLY A 8 8.496 -3.776 4.034 1.00 3.73 H ATOM 102 HA2 GLY A 8 10.946 -5.278 4.745 1.00 5.48 H ATOM 103 HA3 GLY A 8 9.485 -5.283 5.727 1.00 5.13 H ATOM 104 N GLY A 9 8.083 -6.319 3.543 1.00 3.95 N ATOM 105 CA GLY A 9 7.490 -7.293 2.654 1.00 3.48 C ATOM 106 C GLY A 9 7.037 -6.619 1.383 1.00 2.20 C ATOM 107 O GLY A 9 5.927 -6.850 0.900 1.00 2.33 O ATOM 108 H GLY A 9 7.572 -5.512 3.779 1.00 4.09 H ATOM 109 HA2 GLY A 9 8.221 -8.052 2.417 1.00 3.88 H ATOM 110 HA3 GLY A 9 6.639 -7.749 3.137 1.00 3.89 H ATOM 111 N GLY A 10 7.836 -5.648 0.953 1.00 1.34 N ATOM 112 CA GLY A 10 7.460 -4.796 -0.150 1.00 0.67 C ATOM 113 C GLY A 10 7.221 -3.383 0.330 1.00 0.58 C ATOM 114 O GLY A 10 8.159 -2.598 0.463 1.00 0.84 O ATOM 115 H GLY A 10 8.654 -5.446 1.459 1.00 1.76 H ATOM 116 HA2 GLY A 10 8.252 -4.796 -0.884 1.00 1.29 H ATOM 117 HA3 GLY A 10 6.556 -5.175 -0.602 1.00 1.20 H ATOM 118 N VAL A 11 5.986 -3.115 0.720 1.00 0.40 N ATOM 119 CA VAL A 11 5.605 -1.856 1.347 1.00 0.36 C ATOM 120 C VAL A 11 4.438 -2.070 2.265 1.00 0.46 C ATOM 121 O VAL A 11 3.570 -2.910 2.018 1.00 1.11 O ATOM 122 CB VAL A 11 5.219 -0.758 0.329 1.00 0.43 C ATOM 123 CG1 VAL A 11 6.449 -0.003 -0.148 1.00 0.61 C ATOM 124 CG2 VAL A 11 4.469 -1.360 -0.850 1.00 0.55 C ATOM 125 H VAL A 11 5.313 -3.828 0.664 1.00 0.59 H ATOM 126 HA VAL A 11 6.433 -1.488 1.953 1.00 0.45 H ATOM 127 HB VAL A 11 4.557 -0.051 0.825 1.00 0.46 H ATOM 128 HG11 VAL A 11 7.211 -0.708 -0.442 1.00 1.24 H ATOM 129 HG12 VAL A 11 6.186 0.617 -0.992 1.00 1.14 H ATOM 130 HG13 VAL A 11 6.822 0.619 0.653 1.00 1.25 H ATOM 131 HG21 VAL A 11 3.744 -2.075 -0.490 1.00 1.19 H ATOM 132 HG22 VAL A 11 3.963 -0.576 -1.393 1.00 1.14 H ATOM 133 HG23 VAL A 11 5.170 -1.857 -1.506 1.00 1.19 H ATOM 134 N CYS A 12 4.399 -1.250 3.277 1.00 0.33 N ATOM 135 CA CYS A 12 3.286 -1.190 4.180 1.00 0.28 C ATOM 136 C CYS A 12 2.009 -0.827 3.427 1.00 0.27 C ATOM 137 O CYS A 12 2.060 -0.150 2.396 1.00 0.54 O ATOM 138 CB CYS A 12 3.635 -0.173 5.259 1.00 0.38 C ATOM 139 SG CYS A 12 2.250 0.774 5.913 1.00 0.40 S ATOM 140 H CYS A 12 5.120 -0.593 3.372 1.00 0.80 H ATOM 141 HA CYS A 12 3.169 -2.157 4.635 1.00 0.30 H ATOM 142 HB2 CYS A 12 4.110 -0.693 6.071 1.00 0.48 H ATOM 143 HB3 CYS A 12 4.347 0.526 4.844 1.00 0.44 H HETATM 144 N DBB A 13 0.880 -1.352 3.880 1.00 0.29 N HETATM 145 CA DBB A 13 -0.385 -1.120 3.202 1.00 0.29 C HETATM 146 C DBB A 13 -0.406 -1.806 1.845 1.00 0.29 C HETATM 147 O DBB A 13 -0.922 -1.256 0.872 1.00 0.29 O HETATM 148 CB DBB A 13 -1.587 -1.621 4.032 1.00 0.30 C HETATM 149 CG DBB A 13 -1.390 -1.304 5.509 1.00 0.42 C HETATM 150 H DBB A 13 0.907 -1.955 4.655 1.00 0.55 H HETATM 151 HA DBB A 13 -0.487 -0.053 3.047 1.00 0.30 H HETATM 152 HB2 DBB A 13 -1.645 -2.693 3.922 1.00 0.41 H HETATM 153 HG1 DBB A 13 -0.970 -0.315 5.614 1.00 1.13 H HETATM 154 HG2 DBB A 13 -0.719 -2.028 5.947 1.00 1.03 H HETATM 155 HG3 DBB A 13 -2.344 -1.347 6.016 1.00 0.99 H ATOM 156 N LEU A 14 0.166 -2.996 1.783 1.00 0.32 N ATOM 157 CA LEU A 14 0.247 -3.744 0.550 1.00 0.35 C ATOM 158 C LEU A 14 -1.114 -4.333 0.173 1.00 0.30 C ATOM 159 O LEU A 14 -1.411 -5.494 0.453 1.00 0.38 O ATOM 160 CB LEU A 14 1.304 -4.841 0.702 1.00 0.45 C ATOM 161 CG LEU A 14 1.318 -5.902 -0.390 1.00 0.49 C ATOM 162 CD1 LEU A 14 1.617 -5.288 -1.748 1.00 0.51 C ATOM 163 CD2 LEU A 14 2.324 -6.994 -0.062 1.00 0.63 C ATOM 164 H LEU A 14 0.546 -3.393 2.598 1.00 0.35 H ATOM 165 HA LEU A 14 0.558 -3.064 -0.228 1.00 0.38 H ATOM 166 HB2 LEU A 14 2.277 -4.369 0.727 1.00 0.50 H ATOM 167 HB3 LEU A 14 1.143 -5.335 1.649 1.00 0.47 H ATOM 168 HG LEU A 14 0.339 -6.351 -0.436 1.00 0.44 H ATOM 169 HD11 LEU A 14 2.519 -4.696 -1.685 1.00 1.08 H ATOM 170 HD12 LEU A 14 1.751 -6.072 -2.476 1.00 1.13 H ATOM 171 HD13 LEU A 14 0.792 -4.656 -2.046 1.00 1.15 H ATOM 172 HD21 LEU A 14 3.039 -6.620 0.657 1.00 1.24 H ATOM 173 HD22 LEU A 14 1.805 -7.845 0.355 1.00 1.14 H ATOM 174 HD23 LEU A 14 2.839 -7.291 -0.962 1.00 1.25 H HETATM 175 N DBB A 15 -1.936 -3.526 -0.482 1.00 0.24 N HETATM 176 CA DBB A 15 -3.234 -3.985 -0.953 1.00 0.31 C HETATM 177 C DBB A 15 -4.360 -3.105 -0.430 1.00 0.21 C HETATM 178 O DBB A 15 -4.114 -2.002 0.070 1.00 0.20 O HETATM 179 CB DBB A 15 -3.284 -4.031 -2.499 1.00 0.52 C HETATM 180 CG DBB A 15 -2.651 -5.330 -2.969 1.00 1.08 C HETATM 181 H DBB A 15 -1.667 -2.592 -0.640 1.00 0.28 H HETATM 182 HA DBB A 15 -3.379 -4.989 -0.585 1.00 0.40 H HETATM 183 HB2 DBB A 15 -4.319 -4.030 -2.809 1.00 0.51 H HETATM 184 HG1 DBB A 15 -2.407 -5.253 -4.019 1.00 1.37 H HETATM 185 HG2 DBB A 15 -3.346 -6.143 -2.819 1.00 1.71 H HETATM 186 HG3 DBB A 15 -1.752 -5.517 -2.403 1.00 1.62 H HETATM 187 N DHA A 16 -5.587 -3.603 -0.554 1.00 0.22 N HETATM 188 CA DHA A 16 -6.684 -2.867 -0.175 1.00 0.26 C HETATM 189 CB DHA A 16 -7.669 -2.672 -1.058 1.00 0.40 C HETATM 190 C DHA A 16 -6.797 -2.308 1.121 1.00 0.25 C HETATM 191 O DHA A 16 -7.536 -1.341 1.324 1.00 0.30 O HETATM 192 H DHA A 16 -5.659 -4.499 -0.961 1.00 0.28 H HETATM 193 HB1 DHA A 16 -7.594 -3.093 -2.049 1.00 0.45 H HETATM 194 HB2 DHA A 16 -8.538 -2.095 -0.780 1.00 0.51 H ATOM 195 N GLU A 17 -6.062 -2.869 2.075 1.00 0.25 N ATOM 196 CA GLU A 17 -6.076 -2.374 3.442 1.00 0.31 C ATOM 197 C GLU A 17 -5.549 -0.941 3.508 1.00 0.28 C ATOM 198 O GLU A 17 -6.007 -0.136 4.322 1.00 0.36 O ATOM 199 CB GLU A 17 -5.241 -3.286 4.349 1.00 0.38 C ATOM 200 CG GLU A 17 -5.323 -2.928 5.824 1.00 0.49 C ATOM 201 CD GLU A 17 -4.471 -3.832 6.688 1.00 1.43 C ATOM 202 OE1 GLU A 17 -4.697 -5.060 6.669 1.00 1.79 O ATOM 203 OE2 GLU A 17 -3.572 -3.319 7.391 1.00 2.36 O ATOM 204 H GLU A 17 -5.484 -3.635 1.848 1.00 0.26 H ATOM 205 HA GLU A 17 -7.099 -2.381 3.784 1.00 0.37 H ATOM 206 HB2 GLU A 17 -5.584 -4.303 4.229 1.00 0.40 H ATOM 207 HB3 GLU A 17 -4.206 -3.227 4.045 1.00 0.40 H ATOM 208 HG2 GLU A 17 -4.985 -1.910 5.954 1.00 0.85 H ATOM 209 HG3 GLU A 17 -6.351 -3.009 6.145 1.00 0.90 H ATOM 210 N CYS A 18 -4.607 -0.611 2.632 1.00 0.21 N ATOM 211 CA CYS A 18 -4.061 0.736 2.602 1.00 0.22 C ATOM 212 C CYS A 18 -3.915 1.258 1.179 1.00 0.24 C ATOM 213 O CYS A 18 -4.724 2.062 0.717 1.00 0.30 O ATOM 214 CB CYS A 18 -2.688 0.791 3.254 1.00 0.23 C ATOM 215 SG CYS A 18 -2.484 -0.219 4.730 1.00 0.27 S ATOM 216 H CYS A 18 -4.301 -1.273 1.977 1.00 0.19 H ATOM 217 HA CYS A 18 -4.733 1.381 3.145 1.00 0.28 H ATOM 218 HB2 CYS A 18 -1.972 0.465 2.524 1.00 0.25 H ATOM 219 HB3 CYS A 18 -2.472 1.812 3.511 1.00 0.29 H ATOM 220 N ILE A 19 -2.765 0.952 0.577 1.00 0.26 N ATOM 221 CA ILE A 19 -2.370 1.555 -0.683 1.00 0.34 C ATOM 222 C ILE A 19 -3.321 1.143 -1.815 1.00 0.40 C ATOM 223 O ILE A 19 -3.541 1.894 -2.768 1.00 0.56 O ATOM 224 CB ILE A 19 -0.896 1.197 -1.033 1.00 0.37 C ATOM 225 CG1 ILE A 19 -0.130 2.438 -1.501 1.00 1.36 C ATOM 226 CG2 ILE A 19 -0.803 0.085 -2.076 1.00 1.21 C ATOM 227 CD1 ILE A 19 -0.677 3.044 -2.762 1.00 1.88 C ATOM 228 H ILE A 19 -2.105 0.411 1.060 1.00 0.28 H ATOM 229 HA ILE A 19 -2.423 2.620 -0.544 1.00 0.42 H ATOM 230 HB ILE A 19 -0.430 0.835 -0.139 1.00 1.17 H ATOM 231 HG12 ILE A 19 -0.171 3.192 -0.729 1.00 2.01 H ATOM 232 HG13 ILE A 19 0.902 2.171 -1.680 1.00 1.86 H ATOM 233 HG21 ILE A 19 -1.792 -0.161 -2.431 1.00 1.77 H ATOM 234 HG22 ILE A 19 -0.196 0.419 -2.906 1.00 1.82 H ATOM 235 HG23 ILE A 19 -0.352 -0.789 -1.630 1.00 1.59 H ATOM 236 HD11 ILE A 19 -1.753 3.025 -2.724 1.00 2.15 H ATOM 237 HD12 ILE A 19 -0.333 4.062 -2.852 1.00 2.27 H ATOM 238 HD13 ILE A 19 -0.336 2.470 -3.609 1.00 2.43 H HETATM 239 N TEE A 20 -3.900 -0.042 -1.683 1.00 0.49 N HETATM 240 CB TEE A 20 -4.310 -1.521 -3.516 1.00 0.68 C HETATM 241 CA TEE A 20 -4.747 -0.499 -2.651 1.00 0.60 C HETATM 242 SG TEE A 20 -3.051 -2.786 -3.789 1.00 0.89 S HETATM 243 HN1 TEE A 20 -3.680 -0.552 -0.872 1.00 0.60 H HETATM 244 HB2 TEE A 20 -4.862 -1.737 -4.421 1.00 1.16 H HETATM 245 HA TEE A 20 -4.906 -1.354 -2.008 1.00 0.52 H TER 246 TEE A 20