HETATM 1 N DAL A 1 -5.244 -1.696 3.636 1.00 0.00 N HETATM 2 CA DAL A 1 -5.066 -1.183 2.259 1.00 0.00 C HETATM 3 CB DAL A 1 -3.560 -0.928 2.032 1.00 0.00 C HETATM 4 C DAL A 1 -5.997 0.034 1.950 1.00 0.00 C HETATM 5 O DAL A 1 -6.828 0.451 2.765 1.00 0.00 O HETATM 6 H2 DAL A 1 -4.640 -2.511 3.789 1.00 0.00 H HETATM 7 H DAL A 1 -4.937 -0.992 4.316 1.00 0.00 H HETATM 8 HA DAL A 1 -5.371 -1.998 1.575 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.173 -0.168 2.737 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.393 -0.520 1.023 1.00 0.00 H ATOM 11 N SER A 2 -5.921 0.531 0.698 1.00 0.00 N ATOM 12 CA SER A 2 -7.028 1.283 0.042 1.00 0.00 C ATOM 13 C SER A 2 -7.879 0.270 -0.791 1.00 0.00 C ATOM 14 O SER A 2 -7.803 0.200 -2.023 1.00 0.00 O ATOM 15 CB SER A 2 -6.439 2.425 -0.818 1.00 0.00 C ATOM 16 OG SER A 2 -5.743 3.377 -0.020 1.00 0.00 O ATOM 17 H SER A 2 -5.153 0.151 0.147 1.00 0.00 H ATOM 18 HA SER A 2 -7.677 1.772 0.797 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.758 2.027 -1.593 1.00 0.00 H ATOM 20 HB3 SER A 2 -7.246 2.948 -1.364 1.00 0.00 H ATOM 21 HG SER A 2 -5.421 4.047 -0.627 1.00 0.00 H ATOM 22 N GLY A 3 -8.640 -0.562 -0.058 1.00 0.00 N ATOM 23 CA GLY A 3 -9.213 -1.822 -0.589 1.00 0.00 C ATOM 24 C GLY A 3 -8.229 -2.977 -0.276 1.00 0.00 C ATOM 25 O GLY A 3 -7.969 -3.216 0.908 1.00 0.00 O ATOM 26 H GLY A 3 -8.355 -0.504 0.927 1.00 0.00 H ATOM 27 HA2 GLY A 3 -10.175 -2.000 -0.065 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.485 -1.738 -1.659 1.00 0.00 H ATOM 29 N TRP A 4 -7.621 -3.639 -1.291 1.00 0.00 N ATOM 30 CA TRP A 4 -6.305 -4.314 -1.111 1.00 0.00 C ATOM 31 C TRP A 4 -5.491 -4.132 -2.430 1.00 0.00 C ATOM 32 O TRP A 4 -5.285 -5.053 -3.228 1.00 0.00 O ATOM 33 CB TRP A 4 -6.373 -5.804 -0.700 1.00 0.00 C ATOM 34 CG TRP A 4 -7.055 -6.147 0.630 1.00 0.00 C ATOM 35 CD1 TRP A 4 -8.353 -6.677 0.780 1.00 0.00 C ATOM 36 CD2 TRP A 4 -6.578 -5.965 1.917 1.00 0.00 C ATOM 37 NE1 TRP A 4 -8.705 -6.824 2.135 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.589 -6.372 2.824 1.00 0.00 C ATOM 39 CE3 TRP A 4 -5.352 -5.441 2.396 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -7.376 -6.256 4.222 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -5.162 -5.341 3.774 1.00 0.00 C ATOM 42 CH2 TRP A 4 -6.159 -5.740 4.673 1.00 0.00 C ATOM 43 H TRP A 4 -7.903 -3.433 -2.255 1.00 0.00 H ATOM 44 HA TRP A 4 -5.756 -3.807 -0.299 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.875 -6.292 -1.530 1.00 0.00 H ATOM 46 HB3 TRP A 4 -5.359 -6.255 -0.690 1.00 0.00 H ATOM 47 HD1 TRP A 4 -9.015 -6.915 -0.040 1.00 0.00 H ATOM 48 HE1 TRP A 4 -9.595 -7.167 2.514 1.00 0.00 H ATOM 49 HE3 TRP A 4 -4.581 -5.124 1.713 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.134 -6.553 4.932 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -4.233 -4.941 4.153 1.00 0.00 H ATOM 52 HH2 TRP A 4 -5.985 -5.645 5.735 1.00 0.00 H ATOM 53 N VAL A 5 -4.962 -2.911 -2.580 1.00 0.00 N ATOM 54 CA VAL A 5 -3.803 -2.599 -3.474 1.00 0.00 C ATOM 55 C VAL A 5 -2.533 -3.081 -2.712 1.00 0.00 C ATOM 56 O VAL A 5 -2.050 -4.182 -2.989 1.00 0.00 O ATOM 57 CB VAL A 5 -3.821 -1.138 -4.065 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.612 -0.863 -4.990 1.00 0.00 C ATOM 59 CG2 VAL A 5 -5.112 -0.826 -4.859 1.00 0.00 C ATOM 60 H VAL A 5 -5.365 -2.292 -1.880 1.00 0.00 H ATOM 61 HA VAL A 5 -3.852 -3.250 -4.350 1.00 0.00 H ATOM 62 HB VAL A 5 -3.768 -0.384 -3.258 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.590 -1.543 -5.862 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.617 0.174 -5.378 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.653 -0.988 -4.456 1.00 0.00 H ATOM 66 HG21 VAL A 5 -6.012 -0.901 -4.220 1.00 0.00 H ATOM 67 HG22 VAL A 5 -5.108 0.201 -5.269 1.00 0.00 H ATOM 68 HG23 VAL A 5 -5.256 -1.520 -5.709 1.00 0.00 H ATOM 69 N CYS A 6 -2.097 -2.318 -1.700 1.00 0.00 N ATOM 70 CA CYS A 6 -1.591 -2.846 -0.406 1.00 0.00 C ATOM 71 C CYS A 6 -0.477 -3.938 -0.419 1.00 0.00 C ATOM 72 O CYS A 6 -0.638 -5.086 -0.841 1.00 0.00 O ATOM 73 CB CYS A 6 -2.728 -3.233 0.567 1.00 0.00 C ATOM 74 SG CYS A 6 -2.583 -2.447 2.195 1.00 0.00 S ATOM 75 H CYS A 6 -2.517 -1.388 -1.738 1.00 0.00 H ATOM 76 HA CYS A 6 -1.209 -1.923 0.061 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.722 -3.002 0.162 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.710 -4.318 0.712 1.00 0.00 H HETATM 79 N DBB A 7 0.605 -3.533 0.218 1.00 0.00 N HETATM 80 CA DBB A 7 1.501 -4.431 0.993 1.00 0.00 C HETATM 81 C DBB A 7 2.785 -4.959 0.273 1.00 0.00 C HETATM 82 O DBB A 7 3.762 -5.280 0.958 1.00 0.00 O HETATM 83 CB DBB A 7 1.827 -3.558 2.251 1.00 0.00 C HETATM 84 CG DBB A 7 0.622 -3.447 3.220 1.00 0.00 C HETATM 85 H DBB A 7 0.316 -2.673 0.689 1.00 0.00 H HETATM 86 HA DBB A 7 0.946 -5.331 1.325 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.642 -4.024 2.837 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.869 -2.908 4.148 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.238 -4.446 3.504 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.227 -2.924 2.753 1.00 0.00 H ATOM 91 N LEU A 8 2.790 -5.100 -1.071 1.00 0.00 N ATOM 92 CA LEU A 8 4.024 -5.473 -1.836 1.00 0.00 C ATOM 93 C LEU A 8 4.554 -4.241 -2.627 1.00 0.00 C ATOM 94 O LEU A 8 4.626 -4.230 -3.860 1.00 0.00 O ATOM 95 CB LEU A 8 3.788 -6.733 -2.727 1.00 0.00 C ATOM 96 CG LEU A 8 3.387 -8.056 -2.011 1.00 0.00 C ATOM 97 CD1 LEU A 8 3.012 -9.139 -3.043 1.00 0.00 C ATOM 98 CD2 LEU A 8 4.480 -8.590 -1.063 1.00 0.00 C ATOM 99 H LEU A 8 1.973 -4.674 -1.527 1.00 0.00 H ATOM 100 HA LEU A 8 4.854 -5.735 -1.146 1.00 0.00 H ATOM 101 HB2 LEU A 8 3.022 -6.489 -3.489 1.00 0.00 H ATOM 102 HB3 LEU A 8 4.705 -6.928 -3.319 1.00 0.00 H ATOM 103 HG LEU A 8 2.481 -7.865 -1.405 1.00 0.00 H ATOM 104 HD11 LEU A 8 3.863 -9.403 -3.698 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.673 -10.071 -2.553 1.00 0.00 H ATOM 106 HD13 LEU A 8 2.184 -8.807 -3.698 1.00 0.00 H ATOM 107 HD21 LEU A 8 4.701 -7.876 -0.248 1.00 0.00 H ATOM 108 HD22 LEU A 8 4.173 -9.534 -0.575 1.00 0.00 H ATOM 109 HD23 LEU A 8 5.430 -8.788 -1.593 1.00 0.00 H HETATM 110 N DBB A 9 4.947 -3.202 -1.868 1.00 0.00 N HETATM 111 CA DBB A 9 5.630 -1.994 -2.400 1.00 0.00 C HETATM 112 C DBB A 9 4.737 -0.932 -3.122 1.00 0.00 C HETATM 113 O DBB A 9 5.317 -0.017 -3.712 1.00 0.00 O HETATM 114 CB DBB A 9 6.461 -1.368 -1.234 1.00 0.00 C HETATM 115 CG DBB A 9 7.700 -2.205 -0.859 1.00 0.00 C HETATM 116 H DBB A 9 4.781 -3.323 -0.863 1.00 0.00 H HETATM 117 HA DBB A 9 6.355 -2.324 -3.171 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.832 -0.369 -1.532 1.00 0.00 H HETATM 119 HG1 DBB A 9 7.417 -3.210 -0.493 1.00 0.00 H HETATM 120 HG2 DBB A 9 8.374 -2.348 -1.723 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.282 -1.720 -0.056 1.00 0.00 H ATOM 122 N ILE A 10 3.388 -1.039 -3.124 1.00 0.00 N ATOM 123 CA ILE A 10 2.485 -0.094 -3.840 1.00 0.00 C ATOM 124 C ILE A 10 1.270 0.108 -2.887 1.00 0.00 C ATOM 125 O ILE A 10 0.423 -0.780 -2.741 1.00 0.00 O ATOM 126 CB ILE A 10 2.025 -0.601 -5.258 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.151 -1.036 -6.248 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.062 0.393 -5.961 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.065 0.063 -6.819 1.00 0.00 C ATOM 130 H ILE A 10 3.017 -1.805 -2.549 1.00 0.00 H ATOM 131 HA ILE A 10 3.006 0.875 -3.990 1.00 0.00 H ATOM 132 HB ILE A 10 1.432 -1.514 -5.072 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.783 -1.805 -5.768 1.00 0.00 H ATOM 134 HG13 ILE A 10 2.688 -1.568 -7.100 1.00 0.00 H ATOM 135 HG21 ILE A 10 1.536 1.378 -6.127 1.00 0.00 H ATOM 136 HG22 ILE A 10 0.724 0.015 -6.944 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.148 0.574 -5.367 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.560 0.648 -6.027 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.862 -0.374 -7.449 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.506 0.774 -7.454 1.00 0.00 H ATOM 141 N GLU A 11 1.179 1.310 -2.292 1.00 0.00 N ATOM 142 CA GLU A 11 -0.003 1.788 -1.502 1.00 0.00 C ATOM 143 C GLU A 11 -0.354 0.857 -0.283 1.00 0.00 C ATOM 144 O GLU A 11 -1.496 0.430 -0.124 1.00 0.00 O ATOM 145 CB GLU A 11 -1.159 2.193 -2.482 1.00 0.00 C ATOM 146 CG GLU A 11 -2.517 2.618 -1.874 1.00 0.00 C ATOM 147 CD GLU A 11 -3.458 3.269 -2.893 1.00 0.00 C ATOM 148 OE1 GLU A 11 -3.665 4.481 -2.944 1.00 0.00 O ATOM 149 OE2 GLU A 11 -4.039 2.348 -3.727 1.00 0.00 O ATOM 150 H GLU A 11 2.048 1.846 -2.373 1.00 0.00 H ATOM 151 HA GLU A 11 0.303 2.752 -1.052 1.00 0.00 H ATOM 152 HB2 GLU A 11 -0.864 3.045 -3.132 1.00 0.00 H ATOM 153 HB3 GLU A 11 -1.291 1.355 -3.185 1.00 0.00 H ATOM 154 HG2 GLU A 11 -3.040 1.753 -1.429 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.348 3.327 -1.042 1.00 0.00 H ATOM 156 HE2 GLU A 11 -4.629 2.761 -4.362 1.00 0.00 H ATOM 157 N CYS A 12 0.627 0.609 0.607 1.00 0.00 N ATOM 158 CA CYS A 12 0.413 -0.046 1.934 1.00 0.00 C ATOM 159 C CYS A 12 -0.237 0.878 3.012 1.00 0.00 C ATOM 160 O CYS A 12 -0.893 0.356 3.919 1.00 0.00 O ATOM 161 CB CYS A 12 1.767 -0.548 2.512 1.00 0.00 C ATOM 162 SG CYS A 12 2.493 -1.956 1.631 1.00 0.00 S ATOM 163 H CYS A 12 1.478 1.124 0.401 1.00 0.00 H ATOM 164 HA CYS A 12 -0.246 -0.920 1.801 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.514 0.266 2.450 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.700 -0.810 3.585 1.00 0.00 H ATOM 167 N GLY A 13 -0.042 2.209 2.934 1.00 0.00 N ATOM 168 CA GLY A 13 -0.556 3.153 3.953 1.00 0.00 C ATOM 169 C GLY A 13 -0.673 4.641 3.554 1.00 0.00 C ATOM 170 O GLY A 13 -1.576 5.311 4.064 1.00 0.00 O ATOM 171 H GLY A 13 0.518 2.486 2.114 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.554 2.818 4.301 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.092 3.090 4.847 1.00 0.00 H HETATM 174 N DBB A 14 0.243 5.182 2.724 1.00 0.00 N HETATM 175 CA DBB A 14 0.469 6.659 2.608 1.00 0.00 C HETATM 176 C DBB A 14 1.981 7.067 2.778 1.00 0.00 C HETATM 177 O DBB A 14 2.365 8.161 2.352 1.00 0.00 O HETATM 178 CB DBB A 14 -0.240 7.318 1.365 1.00 0.00 C HETATM 179 CG DBB A 14 -1.631 6.782 0.973 1.00 0.00 C HETATM 180 H DBB A 14 0.923 4.518 2.344 1.00 0.00 H HETATM 181 HA DBB A 14 -0.011 7.141 3.483 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.403 8.375 1.649 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.578 5.732 0.629 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.332 6.815 1.825 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.069 7.374 0.151 1.00 0.00 H ATOM 186 N VAL A 15 2.822 6.243 3.456 1.00 0.00 N ATOM 187 CA VAL A 15 4.234 6.586 3.828 1.00 0.00 C ATOM 188 C VAL A 15 5.225 5.410 3.513 1.00 0.00 C ATOM 189 O VAL A 15 6.290 5.657 2.940 1.00 0.00 O ATOM 190 CB VAL A 15 4.347 7.098 5.315 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.788 7.484 5.734 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.442 8.313 5.643 1.00 0.00 C ATOM 193 H VAL A 15 2.397 5.347 3.724 1.00 0.00 H ATOM 194 HA VAL A 15 4.571 7.406 3.176 1.00 0.00 H ATOM 195 HB VAL A 15 4.030 6.274 5.983 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.200 8.294 5.103 1.00 0.00 H ATOM 197 HG12 VAL A 15 5.839 7.827 6.785 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.483 6.628 5.660 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.371 8.077 5.507 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.551 8.643 6.693 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.669 9.183 4.998 1.00 0.00 H ATOM 202 N ILE A 16 4.919 4.173 3.948 1.00 0.00 N ATOM 203 CA ILE A 16 5.898 3.042 4.054 1.00 0.00 C ATOM 204 C ILE A 16 6.322 2.501 2.647 1.00 0.00 C ATOM 205 O ILE A 16 7.499 2.602 2.289 1.00 0.00 O ATOM 206 CB ILE A 16 5.347 1.986 5.094 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.410 2.529 6.558 1.00 0.00 C ATOM 208 CG2 ILE A 16 6.028 0.591 5.023 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.530 1.794 7.584 1.00 0.00 C ATOM 210 H ILE A 16 3.952 4.099 4.275 1.00 0.00 H ATOM 211 HA ILE A 16 6.828 3.452 4.499 1.00 0.00 H ATOM 212 HB ILE A 16 4.280 1.811 4.860 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.457 2.543 6.915 1.00 0.00 H ATOM 214 HG13 ILE A 16 5.094 3.589 6.580 1.00 0.00 H ATOM 215 HG21 ILE A 16 7.112 0.644 5.227 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.589 -0.127 5.741 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.903 0.122 4.030 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.847 0.745 7.731 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.580 2.286 8.572 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.468 1.784 7.277 1.00 0.00 H ATOM 221 N CYS A 17 5.372 1.961 1.862 1.00 0.00 N ATOM 222 CA CYS A 17 5.602 1.577 0.438 1.00 0.00 C ATOM 223 C CYS A 17 5.527 2.820 -0.505 1.00 0.00 C ATOM 224 O CYS A 17 5.629 3.970 -0.063 1.00 0.00 O ATOM 225 CB CYS A 17 4.632 0.392 0.143 1.00 0.00 C ATOM 226 SG CYS A 17 5.487 -1.196 0.299 1.00 0.00 S ATOM 227 H CYS A 17 4.428 2.029 2.261 1.00 0.00 H ATOM 228 HA CYS A 17 6.622 1.185 0.287 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.759 0.367 0.815 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.163 0.442 -0.849 1.00 0.00 H ATOM 231 N ALA A 18 5.368 2.588 -1.818 1.00 0.00 N ATOM 232 CA ALA A 18 4.881 3.636 -2.769 1.00 0.00 C ATOM 233 C ALA A 18 3.340 3.797 -2.745 1.00 0.00 C ATOM 234 O ALA A 18 2.628 3.705 -3.750 1.00 0.00 O ATOM 235 CB ALA A 18 5.463 3.361 -4.168 1.00 0.00 C ATOM 236 H ALA A 18 5.407 1.585 -2.032 1.00 0.00 H ATOM 237 HA ALA A 18 5.225 4.654 -2.479 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.568 3.304 -4.153 1.00 0.00 H ATOM 239 HB2 ALA A 18 5.087 2.415 -4.596 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.196 4.164 -4.880 1.00 0.00 H ATOM 241 N CYS A 19 2.859 4.250 -1.577 1.00 0.00 N ATOM 242 CA CYS A 19 2.441 5.653 -1.457 1.00 0.00 C ATOM 243 C CYS A 19 3.535 6.405 -0.671 1.00 0.00 C ATOM 244 O CYS A 19 3.895 6.123 0.472 1.00 0.00 O ATOM 245 CB CYS A 19 1.069 5.741 -0.711 1.00 0.00 C ATOM 246 SG CYS A 19 0.781 7.436 -0.141 1.00 0.00 S ATOM 247 OXT CYS A 19 4.111 7.487 -1.406 1.00 0.00 O ATOM 248 H CYS A 19 3.519 3.975 -0.841 1.00 0.00 H ATOM 249 HA CYS A 19 2.495 6.100 -2.473 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.171 5.386 -1.273 1.00 0.00 H ATOM 251 HB3 CYS A 19 1.092 5.097 0.185 1.00 0.00 H ATOM 252 HXT CYS A 19 4.782 7.917 -0.871 1.00 0.00 H TER 253 CYS A 19