HETATM 1 N DAL A 1 -5.178 -1.805 3.653 1.00 0.00 N HETATM 2 CA DAL A 1 -5.025 -1.419 2.232 1.00 0.00 C HETATM 3 CB DAL A 1 -3.543 -1.061 1.984 1.00 0.00 C HETATM 4 C DAL A 1 -6.044 -0.323 1.787 1.00 0.00 C HETATM 5 O DAL A 1 -6.911 0.121 2.549 1.00 0.00 O HETATM 6 H2 DAL A 1 -6.130 -2.149 3.823 1.00 0.00 H HETATM 7 H DAL A 1 -4.558 -2.592 3.872 1.00 0.00 H HETATM 8 HA DAL A 1 -5.251 -2.321 1.633 1.00 0.00 H HETATM 9 HB1 DAL A 1 -3.203 -0.239 2.643 1.00 0.00 H HETATM 10 HB2 DAL A 1 -3.416 -0.698 0.951 1.00 0.00 H ATOM 11 N SER A 2 -5.986 0.029 0.487 1.00 0.00 N ATOM 12 CA SER A 2 -7.127 0.636 -0.255 1.00 0.00 C ATOM 13 C SER A 2 -7.866 -0.507 -1.023 1.00 0.00 C ATOM 14 O SER A 2 -7.749 -0.663 -2.244 1.00 0.00 O ATOM 15 CB SER A 2 -6.598 1.748 -1.190 1.00 0.00 C ATOM 16 OG SER A 2 -6.016 2.818 -0.453 1.00 0.00 O ATOM 17 H SER A 2 -5.190 -0.373 -0.009 1.00 0.00 H ATOM 18 HA SER A 2 -7.839 1.127 0.439 1.00 0.00 H ATOM 19 HB2 SER A 2 -5.855 1.347 -1.906 1.00 0.00 H ATOM 20 HB3 SER A 2 -7.423 2.154 -1.806 1.00 0.00 H ATOM 21 HG SER A 2 -6.712 3.155 0.117 1.00 0.00 H ATOM 22 N GLY A 3 -8.573 -1.348 -0.246 1.00 0.00 N ATOM 23 CA GLY A 3 -8.999 -2.696 -0.695 1.00 0.00 C ATOM 24 C GLY A 3 -7.866 -3.706 -0.384 1.00 0.00 C ATOM 25 O GLY A 3 -7.544 -3.875 0.797 1.00 0.00 O ATOM 26 H GLY A 3 -8.348 -1.180 0.743 1.00 0.00 H ATOM 27 HA2 GLY A 3 -9.909 -2.973 -0.122 1.00 0.00 H ATOM 28 HA3 GLY A 3 -9.326 -2.697 -1.753 1.00 0.00 H ATOM 29 N TRP A 4 -7.214 -4.315 -1.404 1.00 0.00 N ATOM 30 CA TRP A 4 -5.841 -4.871 -1.246 1.00 0.00 C ATOM 31 C TRP A 4 -5.082 -4.670 -2.591 1.00 0.00 C ATOM 32 O TRP A 4 -4.836 -5.594 -3.375 1.00 0.00 O ATOM 33 CB TRP A 4 -5.773 -6.341 -0.780 1.00 0.00 C ATOM 34 CG TRP A 4 -6.189 -6.630 0.667 1.00 0.00 C ATOM 35 CD1 TRP A 4 -5.385 -6.419 1.807 1.00 0.00 C ATOM 36 CD2 TRP A 4 -7.405 -7.083 1.146 1.00 0.00 C ATOM 37 NE1 TRP A 4 -6.073 -6.727 2.995 1.00 0.00 N ATOM 38 CE2 TRP A 4 -7.328 -7.133 2.562 1.00 0.00 C ATOM 39 CE3 TRP A 4 -8.612 -7.419 0.480 1.00 0.00 C ATOM 40 CZ2 TRP A 4 -8.460 -7.525 3.320 1.00 0.00 C ATOM 41 CZ3 TRP A 4 -9.710 -7.805 1.248 1.00 0.00 C ATOM 42 CH2 TRP A 4 -9.636 -7.858 2.646 1.00 0.00 C ATOM 43 H TRP A 4 -7.520 -4.123 -2.363 1.00 0.00 H ATOM 44 HA TRP A 4 -5.310 -4.301 -0.468 1.00 0.00 H ATOM 45 HB2 TRP A 4 -6.386 -6.889 -1.490 1.00 0.00 H ATOM 46 HB3 TRP A 4 -4.749 -6.744 -0.917 1.00 0.00 H ATOM 47 HD1 TRP A 4 -4.374 -6.040 1.781 1.00 0.00 H ATOM 48 HE1 TRP A 4 -5.725 -6.640 3.957 1.00 0.00 H ATOM 49 HE3 TRP A 4 -8.688 -7.368 -0.597 1.00 0.00 H ATOM 50 HZ2 TRP A 4 -8.428 -7.564 4.400 1.00 0.00 H ATOM 51 HZ3 TRP A 4 -10.637 -8.062 0.756 1.00 0.00 H ATOM 52 HH2 TRP A 4 -10.506 -8.157 3.212 1.00 0.00 H ATOM 53 N VAL A 5 -4.633 -3.423 -2.770 1.00 0.00 N ATOM 54 CA VAL A 5 -3.435 -3.080 -3.597 1.00 0.00 C ATOM 55 C VAL A 5 -2.190 -3.406 -2.719 1.00 0.00 C ATOM 56 O VAL A 5 -1.578 -4.455 -2.931 1.00 0.00 O ATOM 57 CB VAL A 5 -3.510 -1.672 -4.292 1.00 0.00 C ATOM 58 CG1 VAL A 5 -2.270 -1.396 -5.175 1.00 0.00 C ATOM 59 CG2 VAL A 5 -4.771 -1.486 -5.169 1.00 0.00 C ATOM 60 H VAL A 5 -5.036 -2.831 -2.046 1.00 0.00 H ATOM 61 HA VAL A 5 -3.367 -3.788 -4.423 1.00 0.00 H ATOM 62 HB VAL A 5 -3.551 -0.878 -3.526 1.00 0.00 H ATOM 63 HG11 VAL A 5 -2.162 -2.139 -5.987 1.00 0.00 H ATOM 64 HG12 VAL A 5 -2.312 -0.397 -5.648 1.00 0.00 H ATOM 65 HG13 VAL A 5 -1.334 -1.421 -4.587 1.00 0.00 H ATOM 66 HG21 VAL A 5 -5.700 -1.577 -4.575 1.00 0.00 H ATOM 67 HG22 VAL A 5 -4.801 -0.486 -5.640 1.00 0.00 H ATOM 68 HG23 VAL A 5 -4.829 -2.236 -5.980 1.00 0.00 H ATOM 69 N CYS A 6 -1.908 -2.571 -1.705 1.00 0.00 N ATOM 70 CA CYS A 6 -1.421 -2.990 -0.363 1.00 0.00 C ATOM 71 C CYS A 6 -0.303 -4.073 -0.265 1.00 0.00 C ATOM 72 O CYS A 6 -0.443 -5.244 -0.631 1.00 0.00 O ATOM 73 CB CYS A 6 -2.579 -3.346 0.602 1.00 0.00 C ATOM 74 SG CYS A 6 -2.461 -2.497 2.199 1.00 0.00 S ATOM 75 H CYS A 6 -2.361 -1.664 -1.824 1.00 0.00 H ATOM 76 HA CYS A 6 -1.054 -2.027 0.042 1.00 0.00 H ATOM 77 HB2 CYS A 6 -3.566 -3.132 0.167 1.00 0.00 H ATOM 78 HB3 CYS A 6 -2.564 -4.424 0.806 1.00 0.00 H HETATM 79 N DBB A 7 0.748 -3.632 0.395 1.00 0.00 N HETATM 80 CA DBB A 7 1.673 -4.506 1.166 1.00 0.00 C HETATM 81 C DBB A 7 2.984 -4.948 0.434 1.00 0.00 C HETATM 82 O DBB A 7 4.010 -5.153 1.092 1.00 0.00 O HETATM 83 CB DBB A 7 1.941 -3.657 2.450 1.00 0.00 C HETATM 84 CG DBB A 7 0.713 -3.609 3.396 1.00 0.00 C HETATM 85 H DBB A 7 0.437 -2.763 0.839 1.00 0.00 H HETATM 86 HA DBB A 7 1.159 -5.441 1.467 1.00 0.00 H HETATM 87 HB2 DBB A 7 2.766 -4.102 3.039 1.00 0.00 H HETATM 88 HG1 DBB A 7 0.923 -3.082 4.339 1.00 0.00 H HETATM 89 HG2 DBB A 7 0.361 -4.626 3.652 1.00 0.00 H HETATM 90 HG3 DBB A 7 -0.147 -3.105 2.923 1.00 0.00 H ATOM 91 N LEU A 8 2.951 -5.146 -0.903 1.00 0.00 N ATOM 92 CA LEU A 8 4.153 -5.524 -1.709 1.00 0.00 C ATOM 93 C LEU A 8 4.840 -4.322 -2.430 1.00 0.00 C ATOM 94 O LEU A 8 5.291 -4.430 -3.575 1.00 0.00 O ATOM 95 CB LEU A 8 3.789 -6.730 -2.633 1.00 0.00 C ATOM 96 CG LEU A 8 2.873 -6.525 -3.884 1.00 0.00 C ATOM 97 CD1 LEU A 8 2.867 -7.800 -4.751 1.00 0.00 C ATOM 98 CD2 LEU A 8 1.419 -6.117 -3.565 1.00 0.00 C ATOM 99 H LEU A 8 2.121 -4.751 -1.360 1.00 0.00 H ATOM 100 HA LEU A 8 4.951 -5.893 -1.031 1.00 0.00 H ATOM 101 HB2 LEU A 8 4.753 -7.143 -2.989 1.00 0.00 H ATOM 102 HB3 LEU A 8 3.373 -7.547 -2.011 1.00 0.00 H ATOM 103 HG LEU A 8 3.306 -5.723 -4.508 1.00 0.00 H ATOM 104 HD11 LEU A 8 2.438 -8.667 -4.214 1.00 0.00 H ATOM 105 HD12 LEU A 8 2.279 -7.664 -5.678 1.00 0.00 H ATOM 106 HD13 LEU A 8 3.889 -8.084 -5.066 1.00 0.00 H ATOM 107 HD21 LEU A 8 0.927 -6.830 -2.877 1.00 0.00 H ATOM 108 HD22 LEU A 8 1.366 -5.117 -3.098 1.00 0.00 H ATOM 109 HD23 LEU A 8 0.798 -6.057 -4.478 1.00 0.00 H HETATM 110 N DBB A 9 4.979 -3.198 -1.708 1.00 0.00 N HETATM 111 CA DBB A 9 5.663 -1.974 -2.194 1.00 0.00 C HETATM 112 C DBB A 9 4.767 -0.950 -2.964 1.00 0.00 C HETATM 113 O DBB A 9 5.344 -0.079 -3.621 1.00 0.00 O HETATM 114 CB DBB A 9 6.437 -1.349 -0.991 1.00 0.00 C HETATM 115 CG DBB A 9 7.653 -2.198 -0.569 1.00 0.00 C HETATM 116 H DBB A 9 4.579 -3.248 -0.764 1.00 0.00 H HETATM 117 HA DBB A 9 6.434 -2.272 -2.933 1.00 0.00 H HETATM 118 HB2 DBB A 9 6.818 -0.350 -1.275 1.00 0.00 H HETATM 119 HG1 DBB A 9 8.207 -1.724 0.259 1.00 0.00 H HETATM 120 HG2 DBB A 9 7.343 -3.201 -0.215 1.00 0.00 H HETATM 121 HG3 DBB A 9 8.357 -2.354 -1.406 1.00 0.00 H ATOM 122 N ILE A 10 3.413 -1.038 -2.938 1.00 0.00 N ATOM 123 CA ILE A 10 2.517 -0.079 -3.635 1.00 0.00 C ATOM 124 C ILE A 10 1.315 0.110 -2.661 1.00 0.00 C ATOM 125 O ILE A 10 0.477 -0.784 -2.510 1.00 0.00 O ATOM 126 CB ILE A 10 2.020 -0.523 -5.070 1.00 0.00 C ATOM 127 CG1 ILE A 10 3.060 -1.134 -6.067 1.00 0.00 C ATOM 128 CG2 ILE A 10 1.320 0.668 -5.774 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.315 -2.640 -5.896 1.00 0.00 C ATOM 130 H ILE A 10 3.024 -1.780 -2.344 1.00 0.00 H ATOM 131 HA ILE A 10 3.048 0.895 -3.725 1.00 0.00 H ATOM 132 HB ILE A 10 1.241 -1.296 -4.926 1.00 0.00 H ATOM 133 HG12 ILE A 10 2.716 -1.019 -7.116 1.00 0.00 H ATOM 134 HG13 ILE A 10 4.018 -0.584 -6.032 1.00 0.00 H ATOM 135 HG21 ILE A 10 0.494 1.085 -5.168 1.00 0.00 H ATOM 136 HG22 ILE A 10 2.022 1.498 -5.980 1.00 0.00 H ATOM 137 HG23 ILE A 10 0.868 0.371 -6.740 1.00 0.00 H ATOM 138 HD11 ILE A 10 2.388 -3.228 -6.029 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.044 -3.007 -6.641 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.719 -2.888 -4.901 1.00 0.00 H ATOM 141 N GLU A 11 1.237 1.299 -2.036 1.00 0.00 N ATOM 142 CA GLU A 11 0.102 1.758 -1.192 1.00 0.00 C ATOM 143 C GLU A 11 -0.325 0.791 -0.035 1.00 0.00 C ATOM 144 O GLU A 11 -1.501 0.473 0.130 1.00 0.00 O ATOM 145 CB GLU A 11 -1.018 2.405 -2.076 1.00 0.00 C ATOM 146 CG GLU A 11 -1.972 1.460 -2.832 1.00 0.00 C ATOM 147 CD GLU A 11 -2.995 2.213 -3.687 1.00 0.00 C ATOM 148 OE1 GLU A 11 -4.033 2.694 -3.234 1.00 0.00 O ATOM 149 OE2 GLU A 11 -2.616 2.290 -5.003 1.00 0.00 O ATOM 150 H GLU A 11 2.055 1.903 -2.152 1.00 0.00 H ATOM 151 HA GLU A 11 0.515 2.628 -0.630 1.00 0.00 H ATOM 152 HB2 GLU A 11 -1.612 3.066 -1.421 1.00 0.00 H ATOM 153 HB3 GLU A 11 -0.587 3.090 -2.845 1.00 0.00 H ATOM 154 HG2 GLU A 11 -1.385 0.783 -3.476 1.00 0.00 H ATOM 155 HG3 GLU A 11 -2.513 0.808 -2.125 1.00 0.00 H ATOM 156 HE2 GLU A 11 -3.259 2.765 -5.535 1.00 0.00 H ATOM 157 N CYS A 12 0.652 0.441 0.826 1.00 0.00 N ATOM 158 CA CYS A 12 0.416 -0.170 2.165 1.00 0.00 C ATOM 159 C CYS A 12 -0.174 0.820 3.221 1.00 0.00 C ATOM 160 O CYS A 12 -0.835 0.359 4.157 1.00 0.00 O ATOM 161 CB CYS A 12 1.768 -0.672 2.760 1.00 0.00 C ATOM 162 SG CYS A 12 2.553 -2.028 1.861 1.00 0.00 S ATOM 163 H CYS A 12 1.559 0.814 0.565 1.00 0.00 H ATOM 164 HA CYS A 12 -0.269 -1.028 2.058 1.00 0.00 H ATOM 165 HB2 CYS A 12 2.518 0.143 2.735 1.00 0.00 H ATOM 166 HB3 CYS A 12 1.677 -0.963 3.823 1.00 0.00 H ATOM 167 N GLY A 13 0.079 2.139 3.088 1.00 0.00 N ATOM 168 CA GLY A 13 -0.291 3.134 4.121 1.00 0.00 C ATOM 169 C GLY A 13 -0.542 4.582 3.648 1.00 0.00 C ATOM 170 O GLY A 13 -1.482 5.208 4.146 1.00 0.00 O ATOM 171 H GLY A 13 0.601 2.352 2.222 1.00 0.00 H ATOM 172 HA2 GLY A 13 -1.192 2.798 4.671 1.00 0.00 H ATOM 173 HA3 GLY A 13 0.510 3.157 4.883 1.00 0.00 H HETATM 174 N DBB A 14 0.321 5.145 2.779 1.00 0.00 N HETATM 175 CA DBB A 14 0.483 6.630 2.641 1.00 0.00 C HETATM 176 C DBB A 14 1.988 7.086 2.734 1.00 0.00 C HETATM 177 O DBB A 14 2.336 8.159 2.231 1.00 0.00 O HETATM 178 CB DBB A 14 -0.309 7.256 1.432 1.00 0.00 C HETATM 179 CG DBB A 14 -1.681 6.646 1.087 1.00 0.00 C HETATM 180 H DBB A 14 1.028 4.509 2.402 1.00 0.00 H HETATM 181 HA DBB A 14 0.030 7.099 3.538 1.00 0.00 H HETATM 182 HB2 DBB A 14 -0.513 8.303 1.723 1.00 0.00 H HETATM 183 HG1 DBB A 14 -1.584 5.596 0.750 1.00 0.00 H HETATM 184 HG2 DBB A 14 -2.357 6.650 1.960 1.00 0.00 H HETATM 185 HG3 DBB A 14 -2.172 7.205 0.272 1.00 0.00 H ATOM 186 N VAL A 15 2.867 6.322 3.433 1.00 0.00 N ATOM 187 CA VAL A 15 4.295 6.690 3.703 1.00 0.00 C ATOM 188 C VAL A 15 5.260 5.474 3.476 1.00 0.00 C ATOM 189 O VAL A 15 6.316 5.651 2.861 1.00 0.00 O ATOM 190 CB VAL A 15 4.481 7.356 5.121 1.00 0.00 C ATOM 191 CG1 VAL A 15 5.942 7.775 5.425 1.00 0.00 C ATOM 192 CG2 VAL A 15 3.596 8.604 5.364 1.00 0.00 C ATOM 193 H VAL A 15 2.469 5.434 3.761 1.00 0.00 H ATOM 194 HA VAL A 15 4.605 7.430 2.949 1.00 0.00 H ATOM 195 HB VAL A 15 4.197 6.608 5.886 1.00 0.00 H ATOM 196 HG11 VAL A 15 6.323 8.511 4.691 1.00 0.00 H ATOM 197 HG12 VAL A 15 6.046 8.227 6.429 1.00 0.00 H ATOM 198 HG13 VAL A 15 6.632 6.912 5.406 1.00 0.00 H ATOM 199 HG21 VAL A 15 2.519 8.362 5.310 1.00 0.00 H ATOM 200 HG22 VAL A 15 3.759 9.042 6.368 1.00 0.00 H ATOM 201 HG23 VAL A 15 3.789 9.400 4.621 1.00 0.00 H ATOM 202 N ILE A 16 4.944 4.282 4.023 1.00 0.00 N ATOM 203 CA ILE A 16 5.888 3.123 4.157 1.00 0.00 C ATOM 204 C ILE A 16 6.283 2.524 2.765 1.00 0.00 C ATOM 205 O ILE A 16 7.460 2.574 2.395 1.00 0.00 O ATOM 206 CB ILE A 16 5.311 2.113 5.229 1.00 0.00 C ATOM 207 CG1 ILE A 16 5.390 2.698 6.676 1.00 0.00 C ATOM 208 CG2 ILE A 16 5.956 0.699 5.200 1.00 0.00 C ATOM 209 CD1 ILE A 16 4.494 2.016 7.724 1.00 0.00 C ATOM 210 H ILE A 16 3.981 4.253 4.368 1.00 0.00 H ATOM 211 HA ILE A 16 6.832 3.519 4.583 1.00 0.00 H ATOM 212 HB ILE A 16 4.239 1.958 5.002 1.00 0.00 H ATOM 213 HG12 ILE A 16 6.438 2.696 7.031 1.00 0.00 H ATOM 214 HG13 ILE A 16 5.102 3.766 6.667 1.00 0.00 H ATOM 215 HG21 ILE A 16 7.043 0.731 5.400 1.00 0.00 H ATOM 216 HG22 ILE A 16 5.503 0.014 5.940 1.00 0.00 H ATOM 217 HG23 ILE A 16 5.817 0.203 4.222 1.00 0.00 H ATOM 218 HD11 ILE A 16 4.784 0.965 7.902 1.00 0.00 H ATOM 219 HD12 ILE A 16 4.558 2.536 8.697 1.00 0.00 H ATOM 220 HD13 ILE A 16 3.432 2.025 7.419 1.00 0.00 H ATOM 221 N CYS A 17 5.307 1.997 2.006 1.00 0.00 N ATOM 222 CA CYS A 17 5.501 1.588 0.586 1.00 0.00 C ATOM 223 C CYS A 17 5.376 2.815 -0.373 1.00 0.00 C ATOM 224 O CYS A 17 5.447 3.974 0.053 1.00 0.00 O ATOM 225 CB CYS A 17 4.539 0.386 0.342 1.00 0.00 C ATOM 226 SG CYS A 17 5.409 -1.192 0.506 1.00 0.00 S ATOM 227 H CYS A 17 4.369 2.117 2.407 1.00 0.00 H ATOM 228 HA CYS A 17 6.523 1.210 0.415 1.00 0.00 H ATOM 229 HB2 CYS A 17 3.687 0.367 1.042 1.00 0.00 H ATOM 230 HB3 CYS A 17 4.046 0.407 -0.638 1.00 0.00 H ATOM 231 N ALA A 18 5.219 2.557 -1.682 1.00 0.00 N ATOM 232 CA ALA A 18 4.776 3.598 -2.664 1.00 0.00 C ATOM 233 C ALA A 18 3.239 3.808 -2.686 1.00 0.00 C ATOM 234 O ALA A 18 2.558 3.761 -3.714 1.00 0.00 O ATOM 235 CB ALA A 18 5.381 3.278 -4.045 1.00 0.00 C ATOM 236 H ALA A 18 5.257 1.551 -1.879 1.00 0.00 H ATOM 237 HA ALA A 18 5.143 4.609 -2.380 1.00 0.00 H ATOM 238 HB1 ALA A 18 6.482 3.181 -4.002 1.00 0.00 H ATOM 239 HB2 ALA A 18 4.980 2.340 -4.471 1.00 0.00 H ATOM 240 HB3 ALA A 18 5.162 4.080 -4.774 1.00 0.00 H ATOM 241 N CYS A 19 2.725 4.232 -1.522 1.00 0.00 N ATOM 242 CA CYS A 19 2.340 5.636 -1.360 1.00 0.00 C ATOM 243 C CYS A 19 3.382 6.256 -0.413 1.00 0.00 C ATOM 244 O CYS A 19 4.084 7.220 -0.718 1.00 0.00 O ATOM 245 CB CYS A 19 0.924 5.736 -0.713 1.00 0.00 C ATOM 246 SG CYS A 19 0.645 7.420 -0.111 1.00 0.00 S ATOM 247 OXT CYS A 19 3.469 5.614 0.861 1.00 0.00 O ATOM 248 H CYS A 19 3.337 3.907 -0.766 1.00 0.00 H ATOM 249 HA CYS A 19 2.487 6.142 -2.338 1.00 0.00 H ATOM 250 HB2 CYS A 19 0.057 5.431 -1.347 1.00 0.00 H ATOM 251 HB3 CYS A 19 0.865 5.055 0.155 1.00 0.00 H ATOM 252 HXT CYS A 19 4.136 6.052 1.395 1.00 0.00 H TER 253 CYS A 19