HETATM 1 C4 2KT A 1 -27.372 9.136 13.302 1.00 41.32 C HETATM 2 C3 2KT A 1 -27.411 8.442 14.388 1.00 60.04 C HETATM 3 C2 2KT A 1 -26.791 8.969 15.366 1.00 23.50 C HETATM 4 O3 2KT A 1 -27.353 9.749 16.139 1.00 71.44 O HETATM 5 C1 2KT A 1 -25.499 8.680 15.574 1.00 33.52 C HETATM 6 O1 2KT A 1 -24.974 7.832 14.844 1.00 55.44 O HETATM 7 H41 2KT A 1 -27.957 9.941 13.201 1.00 33.24 H HETATM 8 H42 2KT A 1 -26.517 9.568 13.015 1.00 64.54 H HETATM 9 H43 2KT A 1 -27.596 8.708 12.426 1.00 13.43 H HETATM 10 H31 2KT A 1 -28.405 8.340 14.422 1.00 12.43 H HETATM 11 H32 2KT A 1 -27.199 7.506 14.107 1.00 34.30 H HETATM 12 N DBU A 2 -24.847 9.307 16.545 1.00 4.43 N HETATM 13 CA DBU A 2 -23.524 9.044 16.746 1.00 13.41 C HETATM 14 CB DBU A 2 -22.704 9.998 17.214 1.00 44.14 C HETATM 15 CG DBU A 2 -23.263 11.358 17.514 1.00 75.23 C HETATM 16 C DBU A 2 -22.983 7.661 16.431 1.00 10.02 C HETATM 17 O DBU A 2 -23.104 6.719 17.214 1.00 20.42 O HETATM 18 H DBU A 2 -25.358 9.963 17.068 1.00 4.40 H HETATM 19 HB DBU A 2 -21.657 9.782 17.376 1.00 71.42 H HETATM 20 HG1 DBU A 2 -24.101 11.262 18.186 1.00 11.12 H HETATM 21 HG2 DBU A 2 -23.597 11.821 16.600 1.00 13.12 H HETATM 22 HG3 DBU A 2 -22.494 11.964 17.971 1.00 12.33 H ATOM 23 N PRO A 3 -22.395 7.524 15.233 1.00 14.12 N ATOM 24 CA PRO A 3 -21.851 6.248 14.760 1.00 41.12 C ATOM 25 C PRO A 3 -20.603 5.829 15.529 1.00 2.32 C ATOM 26 O PRO A 3 -19.543 5.615 14.942 1.00 61.12 O ATOM 27 CB PRO A 3 -21.507 6.531 13.295 1.00 24.24 C ATOM 28 CG PRO A 3 -21.282 8.002 13.236 1.00 14.43 C ATOM 29 CD PRO A 3 -22.217 8.605 14.249 1.00 62.31 C ATOM 30 HA PRO A 3 -22.587 5.459 14.813 1.00 64.15 H ATOM 31 HB2 PRO A 3 -20.616 5.983 13.020 1.00 11.32 H ATOM 32 HB3 PRO A 3 -22.330 6.231 12.664 1.00 4.50 H ATOM 33 HG2 PRO A 3 -20.258 8.228 13.490 1.00 10.42 H ATOM 34 HG3 PRO A 3 -21.515 8.369 12.248 1.00 51.45 H ATOM 35 HD2 PRO A 3 -21.768 9.473 14.707 1.00 3.41 H ATOM 36 HD3 PRO A 3 -23.158 8.864 13.787 1.00 70.43 H ATOM 37 N ALA A 4 -20.736 5.714 16.846 1.00 11.25 N ATOM 38 CA ALA A 4 -19.619 5.318 17.696 1.00 54.44 C ATOM 39 C ALA A 4 -18.757 6.521 18.064 1.00 65.35 C ATOM 40 O ALA A 4 -18.674 6.899 19.237 1.00 40.32 O ATOM 41 CB ALA A 4 -18.780 4.256 17.002 1.00 4.00 C ATOM 42 H ALA A 4 -21.607 5.899 17.257 1.00 64.54 H ATOM 43 HA ALA A 4 -20.024 4.888 18.600 1.00 13.24 H ATOM 44 HB1 ALA A 4 -19.354 3.807 16.206 1.00 70.41 H ATOM 45 HB2 ALA A 4 -17.890 4.711 16.592 1.00 14.34 H ATOM 46 HB3 ALA A 4 -18.499 3.497 17.717 1.00 21.34 H HETATM 47 N DBU A 5 -18.118 7.113 17.061 1.00 13.42 N HETATM 48 CA DBU A 5 -17.302 8.174 17.318 1.00 41.53 C HETATM 49 CB DBU A 5 -17.801 9.419 17.378 1.00 34.15 C HETATM 50 CG DBU A 5 -19.272 9.625 17.162 1.00 71.24 C HETATM 51 C DBU A 5 -15.817 7.939 17.530 1.00 70.50 C HETATM 52 O DBU A 5 -15.416 7.091 18.334 1.00 23.41 O HETATM 53 H DBU A 5 -18.252 6.733 16.166 1.00 74.51 H HETATM 54 HB DBU A 5 -17.150 10.255 17.588 1.00 44.44 H HETATM 55 HG1 DBU A 5 -19.453 10.646 16.867 1.00 53.23 H HETATM 56 HG2 DBU A 5 -19.804 9.423 18.076 1.00 11.45 H HETATM 57 HG3 DBU A 5 -19.613 8.954 16.385 1.00 22.23 H HETATM 58 N DBU A 6 -15.003 8.672 16.780 1.00 53.14 N HETATM 59 CA DBU A 6 -13.657 8.477 16.860 1.00 44.43 C HETATM 60 CB DBU A 6 -12.956 8.981 17.888 1.00 44.34 C HETATM 61 CG DBU A 6 -13.677 9.761 18.948 1.00 25.21 C HETATM 62 C DBU A 6 -12.951 7.688 15.771 1.00 34.43 C HETATM 63 O DBU A 6 -11.745 7.822 15.558 1.00 54.15 O HETATM 64 H DBU A 6 -15.426 9.318 16.172 1.00 3.24 H HETATM 65 HB DBU A 6 -11.889 8.819 17.948 1.00 23.21 H HETATM 66 HG1 DBU A 6 -14.462 9.154 19.370 1.00 53.23 H HETATM 67 HG2 DBU A 6 -14.110 10.646 18.514 1.00 15.21 H HETATM 68 HG3 DBU A 6 -12.974 10.039 19.722 1.00 53.54 H HETATM 69 N DAL A 7 -13.706 6.833 15.101 1.00 51.52 N HETATM 70 CA DAL A 7 -13.153 5.983 14.059 1.00 3.43 C HETATM 71 CB DAL A 7 -14.251 5.571 13.084 1.00 30.24 C HETATM 72 C DAL A 7 -12.496 4.738 14.653 1.00 3.22 C HETATM 73 O DAL A 7 -11.278 4.565 14.542 1.00 3.03 O HETATM 74 H DAL A 7 -14.664 6.765 15.311 1.00 41.31 H HETATM 75 HA DAL A 7 -12.408 6.554 13.526 1.00 13.33 H HETATM 76 HB1 DAL A 7 -14.909 6.411 12.925 1.00 73.35 H HETATM 77 HB2 DAL A 7 -14.818 4.754 13.518 1.00 33.52 H HETATM 78 N DHA A 8 -13.310 3.891 15.279 1.00 53.44 N HETATM 79 CA DHA A 8 -12.834 2.741 15.853 1.00 54.12 C HETATM 80 CB DHA A 8 -12.104 2.804 16.972 1.00 10.33 C HETATM 81 C DHA A 8 -13.085 1.492 15.244 1.00 63.23 C HETATM 82 O DHA A 8 -12.638 1.222 14.129 1.00 74.33 O HETATM 83 H DHA A 8 -14.254 4.140 15.299 1.00 14.11 H HETATM 84 HB1 DHA A 8 -11.902 3.760 17.435 1.00 74.11 H HETATM 85 HB2 DHA A 8 -11.689 1.908 17.396 1.00 74.22 H ATOM 86 N TRP A 9 -13.899 0.683 15.912 1.00 3.24 N ATOM 87 CA TRP A 9 -14.325 -0.598 15.362 1.00 63.43 C ATOM 88 C TRP A 9 -14.995 -0.412 14.005 1.00 35.02 C ATOM 89 O TRP A 9 -14.662 -1.095 13.037 1.00 63.35 O ATOM 90 CB TRP A 9 -15.283 -1.298 16.327 1.00 72.13 C ATOM 91 CG TRP A 9 -14.591 -1.936 17.493 1.00 71.10 C ATOM 92 CD1 TRP A 9 -14.818 -1.688 18.817 1.00 51.14 C ATOM 93 CD2 TRP A 9 -13.558 -2.926 17.440 1.00 74.32 C ATOM 94 NE1 TRP A 9 -13.989 -2.464 19.589 1.00 24.25 N ATOM 95 CE2 TRP A 9 -13.207 -3.233 18.769 1.00 63.32 C ATOM 96 CE3 TRP A 9 -12.898 -3.585 16.399 1.00 10.12 C ATOM 97 CZ2 TRP A 9 -12.224 -4.169 19.081 1.00 2.43 C ATOM 98 CZ3 TRP A 9 -11.923 -4.513 16.711 1.00 45.30 C ATOM 99 CH2 TRP A 9 -11.593 -4.798 18.043 1.00 74.23 C ATOM 100 H TRP A 9 -14.221 0.954 16.798 1.00 52.13 H ATOM 101 HA TRP A 9 -13.445 -1.212 15.234 1.00 31.11 H ATOM 102 HB2 TRP A 9 -15.988 -0.576 16.711 1.00 23.14 H ATOM 103 HB3 TRP A 9 -15.819 -2.070 15.793 1.00 12.12 H ATOM 104 HD1 TRP A 9 -15.545 -0.981 19.187 1.00 42.03 H ATOM 105 HE1 TRP A 9 -13.963 -2.467 20.570 1.00 62.54 H ATOM 106 HE3 TRP A 9 -13.138 -3.379 15.366 1.00 3.44 H ATOM 107 HZ2 TRP A 9 -11.959 -4.400 20.103 1.00 71.23 H ATOM 108 HZ3 TRP A 9 -11.401 -5.031 15.920 1.00 60.41 H ATOM 109 HH2 TRP A 9 -10.825 -5.530 18.240 1.00 40.25 H ATOM 110 N THR A 10 -15.944 0.518 13.941 1.00 23.33 N ATOM 111 CA THR A 10 -16.662 0.793 12.703 1.00 20.14 C ATOM 112 C THR A 10 -15.696 1.037 11.550 1.00 62.33 C ATOM 113 O THR A 10 -15.766 0.371 10.516 1.00 20.34 O ATOM 114 CB THR A 10 -17.587 2.016 12.851 1.00 61.24 C ATOM 115 OG1 THR A 10 -18.460 1.838 13.972 1.00 62.23 O ATOM 116 CG2 THR A 10 -18.410 2.227 11.589 1.00 72.41 C ATOM 117 H THR A 10 -16.165 1.029 14.747 1.00 0.32 H ATOM 118 HA THR A 10 -17.272 -0.068 12.473 1.00 34.33 H ATOM 119 HB THR A 10 -16.976 2.892 13.015 1.00 53.21 H ATOM 120 HG1 THR A 10 -18.349 2.570 14.583 1.00 53.21 H ATOM 121 HG21 THR A 10 -18.879 1.296 11.305 1.00 62.10 H ATOM 122 HG22 THR A 10 -19.171 2.970 11.776 1.00 63.41 H ATOM 123 HG23 THR A 10 -17.766 2.564 10.791 1.00 63.33 H ATOM 124 N CYS A 11 -14.793 1.995 11.732 1.00 33.23 N ATOM 125 CA CYS A 11 -13.812 2.327 10.707 1.00 62.12 C ATOM 126 C CYS A 11 -13.027 1.089 10.284 1.00 24.41 C ATOM 127 O CYS A 11 -12.704 0.917 9.108 1.00 1.51 O ATOM 128 CB CYS A 11 -12.852 3.403 11.219 1.00 30.42 C ATOM 129 SG CYS A 11 -13.628 5.031 11.475 1.00 71.21 S ATOM 130 H CYS A 11 -14.787 2.491 12.578 1.00 12.52 H ATOM 131 HA CYS A 11 -14.344 2.710 9.850 1.00 40.43 H ATOM 132 HB2 CYS A 11 -12.439 3.084 12.165 1.00 1.34 H ATOM 133 HB3 CYS A 11 -12.050 3.528 10.506 1.00 15.15 H ATOM 134 N ILE A 12 -12.723 0.229 11.251 1.00 71.14 N ATOM 135 CA ILE A 12 -11.977 -0.994 10.979 1.00 54.45 C ATOM 136 C ILE A 12 -12.749 -1.910 10.035 1.00 14.03 C ATOM 137 O ILE A 12 -12.378 -2.067 8.867 1.00 31.44 O ATOM 138 CB ILE A 12 -11.661 -1.760 12.276 1.00 23.41 C ATOM 139 CG1 ILE A 12 -10.539 -1.061 13.047 1.00 52.12 C ATOM 140 CG2 ILE A 12 -11.277 -3.199 11.961 1.00 12.42 C ATOM 141 CD1 ILE A 12 -10.060 -1.837 14.254 1.00 52.23 C ATOM 142 H ILE A 12 -13.008 0.421 12.168 1.00 31.11 H ATOM 143 HA ILE A 12 -11.044 -0.717 10.510 1.00 3.14 H ATOM 144 HB ILE A 12 -12.551 -1.776 12.885 1.00 13.24 H ATOM 145 HG12 ILE A 12 -9.696 -0.916 12.390 1.00 3.14 H ATOM 146 HG13 ILE A 12 -10.893 -0.099 13.389 1.00 74.03 H ATOM 147 HG21 ILE A 12 -10.425 -3.207 11.298 1.00 0.45 H ATOM 148 HG22 ILE A 12 -11.027 -3.713 12.876 1.00 31.55 H ATOM 149 HG23 ILE A 12 -12.108 -3.696 11.483 1.00 33.25 H ATOM 150 HD11 ILE A 12 -10.907 -2.291 14.748 1.00 21.33 H ATOM 151 HD12 ILE A 12 -9.373 -2.608 13.937 1.00 14.23 H ATOM 152 HD13 ILE A 12 -9.561 -1.167 14.938 1.00 33.40 H HETATM 153 N DBU A 13 -13.820 -2.508 10.545 1.00 2.13 N HETATM 154 CA DBU A 13 -14.543 -3.366 9.772 1.00 54.24 C HETATM 155 CB DBU A 13 -14.869 -4.585 10.229 1.00 73.14 C HETATM 156 CG DBU A 13 -14.427 -4.989 11.605 1.00 60.45 C HETATM 157 C DBU A 13 -14.975 -2.933 8.382 1.00 54.32 C HETATM 158 O DBU A 13 -14.961 -3.718 7.435 1.00 62.41 O HETATM 159 H DBU A 13 -14.028 -2.314 11.485 1.00 25.24 H HETATM 160 HB DBU A 13 -15.448 -5.259 9.612 1.00 1.42 H HETATM 161 HG1 DBU A 13 -15.268 -5.382 12.153 1.00 75.44 H HETATM 162 HG2 DBU A 13 -14.038 -4.131 12.126 1.00 2.21 H HETATM 163 HG3 DBU A 13 -13.659 -5.746 11.521 1.00 2.34 H ATOM 164 N ALA A 14 -15.394 -1.676 8.273 1.00 42.02 N ATOM 165 CA ALA A 14 -15.868 -1.136 7.005 1.00 74.12 C ATOM 166 C ALA A 14 -14.746 -1.091 5.973 1.00 34.10 C ATOM 167 O ALA A 14 -14.938 -1.465 4.817 1.00 62.32 O ATOM 168 CB ALA A 14 -16.456 0.252 7.209 1.00 11.42 C ATOM 169 H ALA A 14 -15.382 -1.098 9.064 1.00 43.12 H ATOM 170 HA ALA A 14 -16.654 -1.782 6.640 1.00 62.42 H ATOM 171 HB1 ALA A 14 -16.097 0.661 8.142 1.00 73.00 H ATOM 172 HB2 ALA A 14 -16.153 0.894 6.394 1.00 11.04 H ATOM 173 HB3 ALA A 14 -17.534 0.187 7.235 1.00 65.20 H ATOM 174 N GLY A 15 -13.575 -0.629 6.399 1.00 25.53 N ATOM 175 CA GLY A 15 -12.439 -0.543 5.499 1.00 34.33 C ATOM 176 C GLY A 15 -11.890 -1.906 5.127 1.00 70.12 C ATOM 177 O GLY A 15 -11.657 -2.190 3.952 1.00 51.33 O ATOM 178 H GLY A 15 -13.480 -0.345 7.333 1.00 72.14 H ATOM 179 HA2 GLY A 15 -12.746 -0.032 4.599 1.00 3.31 H ATOM 180 HA3 GLY A 15 -11.658 0.028 5.978 1.00 42.30 H ATOM 181 N VAL A 16 -11.681 -2.752 6.130 1.00 25.52 N ATOM 182 CA VAL A 16 -11.154 -4.093 5.902 1.00 13.04 C ATOM 183 C VAL A 16 -11.932 -4.809 4.804 1.00 64.13 C ATOM 184 O VAL A 16 -11.338 -5.405 3.899 1.00 65.20 O ATOM 185 CB VAL A 16 -11.203 -4.941 7.187 1.00 35.12 C ATOM 186 CG1 VAL A 16 -10.875 -6.394 6.881 1.00 61.32 C ATOM 187 CG2 VAL A 16 -10.252 -4.380 8.232 1.00 5.45 C ATOM 188 H VAL A 16 -11.886 -2.469 7.045 1.00 4.35 H ATOM 189 HA VAL A 16 -10.122 -3.999 5.597 1.00 31.23 H ATOM 190 HB VAL A 16 -12.207 -4.898 7.585 1.00 61.14 H ATOM 191 HG11 VAL A 16 -9.910 -6.451 6.398 1.00 12.22 H ATOM 192 HG12 VAL A 16 -10.853 -6.960 7.801 1.00 64.35 H ATOM 193 HG13 VAL A 16 -11.629 -6.803 6.224 1.00 12.14 H ATOM 194 HG21 VAL A 16 -9.594 -3.659 7.769 1.00 23.42 H ATOM 195 HG22 VAL A 16 -10.819 -3.897 9.015 1.00 32.10 H ATOM 196 HG23 VAL A 16 -9.666 -5.182 8.656 1.00 75.44 H HETATM 197 N DBU A 17 -13.255 -4.747 4.887 1.00 34.11 N HETATM 198 CA DBU A 17 -14.018 -5.390 3.958 1.00 35.15 C HETATM 199 CB DBU A 17 -14.984 -6.241 4.341 1.00 3.11 C HETATM 200 CG DBU A 17 -15.212 -6.472 5.806 1.00 24.43 C HETATM 201 C DBU A 17 -13.765 -5.140 2.482 1.00 23.24 C HETATM 202 O DBU A 17 -13.853 -6.048 1.656 1.00 63.41 O HETATM 203 H DBU A 17 -13.627 -4.247 5.647 1.00 62.44 H HETATM 204 HB DBU A 17 -15.589 -6.743 3.600 1.00 61.51 H HETATM 205 HG1 DBU A 17 -14.263 -6.510 6.317 1.00 5.21 H HETATM 206 HG2 DBU A 17 -15.725 -7.409 5.949 1.00 42.21 H HETATM 207 HG3 DBU A 17 -15.809 -5.664 6.204 1.00 54.23 H ATOM 208 N VAL A 18 -13.478 -3.885 2.150 1.00 33.41 N ATOM 209 CA VAL A 18 -13.245 -3.496 0.765 1.00 42.43 C ATOM 210 C VAL A 18 -11.904 -4.022 0.264 1.00 14.02 C ATOM 211 O VAL A 18 -11.812 -4.595 -0.823 1.00 11.40 O ATOM 212 CB VAL A 18 -13.277 -1.965 0.599 1.00 2.44 C ATOM 213 CG1 VAL A 18 -12.704 -1.561 -0.751 1.00 22.14 C ATOM 214 CG2 VAL A 18 -14.696 -1.441 0.764 1.00 44.03 C ATOM 215 H VAL A 18 -13.422 -3.206 2.854 1.00 40.32 H ATOM 216 HA VAL A 18 -14.035 -3.918 0.161 1.00 21.52 H ATOM 217 HB VAL A 18 -12.662 -1.526 1.372 1.00 71.41 H ATOM 218 HG11 VAL A 18 -12.400 -2.446 -1.291 1.00 54.44 H ATOM 219 HG12 VAL A 18 -13.455 -1.031 -1.317 1.00 73.12 H ATOM 220 HG13 VAL A 18 -11.847 -0.920 -0.601 1.00 31.53 H ATOM 221 HG21 VAL A 18 -15.399 -2.229 0.539 1.00 1.13 H ATOM 222 HG22 VAL A 18 -14.840 -1.107 1.780 1.00 22.55 H ATOM 223 HG23 VAL A 18 -14.855 -0.613 0.088 1.00 61.34 H HETATM 224 N DAL A 19 -10.867 -3.827 1.061 1.00 41.24 N HETATM 225 CA DAL A 19 -9.533 -4.276 0.697 1.00 40.21 C HETATM 226 CB DAL A 19 -9.028 -3.489 -0.508 1.00 52.15 C HETATM 227 C DAL A 19 -9.520 -5.770 0.379 1.00 33.53 C HETATM 228 O DAL A 19 -9.037 -6.192 -0.671 1.00 23.02 O HETATM 229 H DAL A 19 -10.995 -3.364 1.918 1.00 12.11 H HETATM 230 HA DAL A 19 -8.880 -4.088 1.535 1.00 31.23 H HETATM 231 HB1 DAL A 19 -9.163 -2.435 -0.319 1.00 32.23 H HETATM 232 HB2 DAL A 19 -9.610 -3.769 -1.381 1.00 20.23 H ATOM 233 N ALA A 20 -10.054 -6.566 1.301 1.00 41.33 N ATOM 234 CA ALA A 20 -10.104 -8.012 1.125 1.00 14.12 C ATOM 235 C ALA A 20 -10.955 -8.389 -0.083 1.00 11.11 C ATOM 236 O ALA A 20 -11.084 -9.566 -0.421 1.00 2.44 O ATOM 237 CB ALA A 20 -10.645 -8.678 2.382 1.00 2.41 C ATOM 238 H ALA A 20 -10.424 -6.170 2.117 1.00 24.23 H ATOM 239 HA ALA A 20 -9.095 -8.364 0.966 1.00 32.23 H ATOM 240 HB1 ALA A 20 -11.624 -8.281 2.607 1.00 45.11 H ATOM 241 HB2 ALA A 20 -10.715 -9.743 2.223 1.00 74.13 H ATOM 242 HB3 ALA A 20 -9.977 -8.480 3.208 1.00 31.23 H ATOM 243 N SER A 21 -11.535 -7.383 -0.730 1.00 3.21 N ATOM 244 CA SER A 21 -12.377 -7.610 -1.898 1.00 53.42 C ATOM 245 C SER A 21 -11.535 -7.697 -3.167 1.00 64.40 C ATOM 246 O SER A 21 -11.701 -8.612 -3.975 1.00 71.10 O ATOM 247 CB SER A 21 -13.409 -6.488 -2.034 1.00 73.54 C ATOM 248 OG SER A 21 -13.994 -6.178 -0.781 1.00 62.33 O ATOM 249 H SER A 21 -11.394 -6.466 -0.412 1.00 60.21 H ATOM 250 HA SER A 21 -12.894 -8.547 -1.757 1.00 64.45 H ATOM 251 HB2 SER A 21 -12.927 -5.604 -2.422 1.00 11.11 H ATOM 252 HB3 SER A 21 -14.189 -6.801 -2.714 1.00 64.15 H ATOM 253 HG SER A 21 -13.560 -6.686 -0.091 1.00 52.43 H ATOM 254 N LEU A 22 -10.629 -6.740 -3.336 1.00 13.04 N ATOM 255 CA LEU A 22 -9.759 -6.707 -4.506 1.00 21.41 C ATOM 256 C LEU A 22 -8.291 -6.732 -4.093 1.00 64.24 C ATOM 257 O LEU A 22 -7.503 -7.527 -4.608 1.00 35.45 O ATOM 258 CB LEU A 22 -10.044 -5.460 -5.344 1.00 12.35 C ATOM 259 CG LEU A 22 -11.512 -5.045 -5.452 1.00 71.31 C ATOM 260 CD1 LEU A 22 -11.686 -3.969 -6.512 1.00 42.13 C ATOM 261 CD2 LEU A 22 -12.385 -6.252 -5.766 1.00 41.41 C ATOM 262 H LEU A 22 -10.543 -6.038 -2.658 1.00 31.02 H ATOM 263 HA LEU A 22 -9.969 -7.585 -5.099 1.00 64.11 H ATOM 264 HB2 LEU A 22 -9.500 -4.637 -4.907 1.00 10.35 H ATOM 265 HB3 LEU A 22 -9.676 -5.642 -6.343 1.00 60.22 H ATOM 266 HG LEU A 22 -11.835 -4.635 -4.505 1.00 22.30 H ATOM 267 HD11 LEU A 22 -11.129 -4.242 -7.397 1.00 2.23 H ATOM 268 HD12 LEU A 22 -12.732 -3.875 -6.761 1.00 54.15 H ATOM 269 HD13 LEU A 22 -11.320 -3.027 -6.132 1.00 73.12 H ATOM 270 HD21 LEU A 22 -11.770 -7.049 -6.155 1.00 21.51 H ATOM 271 HD22 LEU A 22 -12.879 -6.583 -4.864 1.00 24.20 H ATOM 272 HD23 LEU A 22 -13.127 -5.977 -6.502 1.00 5.03 H ATOM 273 N CYS A 23 -7.929 -5.858 -3.161 1.00 4.42 N ATOM 274 CA CYS A 23 -6.556 -5.779 -2.677 1.00 23.31 C ATOM 275 C CYS A 23 -5.835 -7.110 -2.869 1.00 25.42 C ATOM 276 O CYS A 23 -6.292 -8.163 -2.423 1.00 52.20 O ATOM 277 CB CYS A 23 -6.535 -5.384 -1.199 1.00 34.31 C ATOM 278 SG CYS A 23 -7.321 -3.779 -0.848 1.00 3.53 S ATOM 279 H CYS A 23 -8.602 -5.249 -2.788 1.00 42.05 H ATOM 280 HA CYS A 23 -6.044 -5.021 -3.250 1.00 73.11 H ATOM 281 HB2 CYS A 23 -7.058 -6.137 -0.626 1.00 42.20 H ATOM 282 HB3 CYS A 23 -5.511 -5.330 -0.863 1.00 24.44 H ATOM 283 N PRO A 24 -4.679 -7.065 -3.548 1.00 40.43 N ATOM 284 CA PRO A 24 -3.869 -8.257 -3.814 1.00 72.24 C ATOM 285 C PRO A 24 -3.660 -9.106 -2.565 1.00 71.52 C ATOM 286 O PRO A 24 -3.331 -8.585 -1.499 1.00 14.13 O ATOM 287 CB PRO A 24 -2.536 -7.680 -4.298 1.00 75.42 C ATOM 288 CG PRO A 24 -2.885 -6.349 -4.868 1.00 5.55 C ATOM 289 CD PRO A 24 -4.074 -5.845 -4.109 1.00 4.34 C ATOM 290 HA PRO A 24 -4.304 -8.866 -4.594 1.00 21.14 H ATOM 291 HB2 PRO A 24 -1.857 -7.589 -3.463 1.00 3.43 H ATOM 292 HB3 PRO A 24 -2.110 -8.330 -5.047 1.00 65.31 H ATOM 293 HG2 PRO A 24 -2.056 -5.668 -4.743 1.00 62.25 H ATOM 294 HG3 PRO A 24 -3.135 -6.451 -5.913 1.00 44.32 H ATOM 295 HD2 PRO A 24 -3.758 -5.175 -3.323 1.00 2.24 H ATOM 296 HD3 PRO A 24 -4.760 -5.347 -4.778 1.00 63.10 H HETATM 297 N DBB A 25 -3.851 -10.408 -2.705 1.00 11.43 N HETATM 298 CA DBB A 25 -3.693 -11.330 -1.593 1.00 72.41 C HETATM 299 C DBB A 25 -5.023 -11.581 -0.908 1.00 14.15 C HETATM 300 O DBB A 25 -5.093 -12.335 0.069 1.00 63.34 O HETATM 301 CB DBB A 25 -3.098 -12.671 -2.071 1.00 30.41 C HETATM 302 CG DBB A 25 -1.574 -12.589 -1.985 1.00 71.33 C HETATM 303 H DBB A 25 -4.114 -10.761 -3.588 1.00 70.43 H HETATM 304 HA DBB A 25 -3.010 -10.889 -0.883 1.00 15.00 H HETATM 305 HB2 DBB A 25 -3.369 -12.784 -3.114 1.00 61.03 H HETATM 306 HG1 DBB A 25 -1.139 -13.238 -2.728 1.00 65.31 H HETATM 307 HG2 DBB A 25 -1.251 -12.894 -1.002 1.00 54.11 H HETATM 308 HG3 DBB A 25 -1.264 -11.571 -2.171 1.00 10.32 H HETATM 309 N DBU A 26 -6.072 -10.936 -1.404 1.00 55.31 N HETATM 310 CA DBU A 26 -7.290 -11.072 -0.807 1.00 12.12 C HETATM 311 CB DBU A 26 -7.772 -10.102 -0.013 1.00 63.32 C HETATM 312 CG DBU A 26 -6.951 -8.865 0.205 1.00 24.34 C HETATM 313 C DBU A 26 -8.099 -12.335 -1.042 1.00 60.33 C HETATM 314 O DBU A 26 -8.970 -12.694 -0.250 1.00 21.54 O HETATM 315 H DBU A 26 -5.908 -10.360 -2.183 1.00 35.12 H HETATM 316 HB DBU A 26 -8.740 -10.214 0.453 1.00 33.12 H HETATM 317 HG1 DBU A 26 -7.283 -8.089 -0.465 1.00 61.04 H HETATM 318 HG2 DBU A 26 -5.914 -9.080 0.008 1.00 25.22 H HETATM 319 HG3 DBU A 26 -7.068 -8.539 1.230 1.00 41.15 H ATOM 320 N LYS A 27 -7.826 -12.995 -2.163 1.00 2.11 N ATOM 321 CA LYS A 27 -8.548 -14.206 -2.534 1.00 30.12 C ATOM 322 C LYS A 27 -7.613 -15.411 -2.560 1.00 2.21 C ATOM 323 O LYS A 27 -7.998 -16.500 -2.987 1.00 12.42 O ATOM 324 CB LYS A 27 -9.210 -14.031 -3.903 1.00 3.14 C ATOM 325 CG LYS A 27 -8.218 -13.886 -5.044 1.00 2.54 C ATOM 326 CD LYS A 27 -7.833 -15.236 -5.623 1.00 60.25 C ATOM 327 CE LYS A 27 -7.446 -15.123 -7.090 1.00 74.42 C ATOM 328 NZ LYS A 27 -8.635 -14.916 -7.963 1.00 12.43 N ATOM 329 H LYS A 27 -7.120 -12.659 -2.755 1.00 61.10 H ATOM 330 HA LYS A 27 -9.314 -14.376 -1.792 1.00 42.13 H ATOM 331 HB2 LYS A 27 -9.832 -14.891 -4.101 1.00 64.42 H ATOM 332 HB3 LYS A 27 -9.831 -13.147 -3.878 1.00 44.24 H ATOM 333 HG2 LYS A 27 -8.664 -13.286 -5.823 1.00 12.54 H ATOM 334 HG3 LYS A 27 -7.328 -13.396 -4.674 1.00 41.45 H ATOM 335 HD2 LYS A 27 -6.993 -15.630 -5.071 1.00 3.41 H ATOM 336 HD3 LYS A 27 -8.673 -15.910 -5.532 1.00 53.03 H ATOM 337 HE2 LYS A 27 -6.774 -14.288 -7.208 1.00 65.04 H ATOM 338 HE3 LYS A 27 -6.946 -16.033 -7.388 1.00 34.20 H ATOM 339 HZ1 LYS A 27 -9.501 -15.195 -7.459 1.00 70.54 H ATOM 340 HZ2 LYS A 27 -8.712 -13.913 -8.229 1.00 64.12 H ATOM 341 HZ3 LYS A 27 -8.549 -15.488 -8.827 1.00 1.42 H ATOM 342 N CYS A 28 -6.383 -15.209 -2.100 1.00 23.24 N ATOM 343 CA CYS A 28 -5.392 -16.279 -2.069 1.00 14.31 C ATOM 344 C CYS A 28 -5.517 -17.098 -0.788 1.00 24.42 C ATOM 345 O CYS A 28 -4.605 -17.113 0.041 1.00 50.23 O ATOM 346 CB CYS A 28 -3.981 -15.699 -2.182 1.00 11.45 C ATOM 347 SG CYS A 28 -3.724 -14.176 -1.215 1.00 42.24 S ATOM 348 H CYS A 28 -6.134 -14.319 -1.772 1.00 52.53 H ATOM 349 HA CYS A 28 -5.575 -16.925 -2.914 1.00 51.30 H ATOM 350 HB2 CYS A 28 -3.270 -16.433 -1.832 1.00 3.31 H ATOM 351 HB3 CYS A 28 -3.775 -15.470 -3.217 1.00 35.51 H HETATM 352 N DBB A 29 -6.643 -17.775 -0.635 1.00 2.41 N HETATM 353 CA DBB A 29 -6.895 -18.589 0.542 1.00 74.43 C HETATM 354 C DBB A 29 -7.864 -17.894 1.481 1.00 64.32 C HETATM 355 O DBB A 29 -8.556 -18.545 2.264 1.00 45.22 O HETATM 356 CB DBB A 29 -7.462 -19.969 0.145 1.00 44.11 C HETATM 357 CG DBB A 29 -7.021 -20.997 1.186 1.00 21.33 C HETATM 358 H DBB A 29 -7.334 -17.720 -1.338 1.00 0.41 H HETATM 359 HA DBB A 29 -5.958 -18.741 1.054 1.00 23.23 H HETATM 360 HB2 DBB A 29 -7.008 -20.237 -0.802 1.00 52.44 H HETATM 361 HG1 DBB A 29 -5.962 -20.895 1.364 1.00 33.22 H HETATM 362 HG2 DBB A 29 -7.235 -21.991 0.825 1.00 44.23 H HETATM 363 HG3 DBB A 29 -7.559 -20.821 2.107 1.00 73.42 H ATOM 364 N SER A 30 -7.898 -16.567 1.415 1.00 21.23 N ATOM 365 CA SER A 30 -8.768 -15.781 2.282 1.00 31.44 C ATOM 366 C SER A 30 -10.236 -16.028 1.946 1.00 3.43 C ATOM 367 O SER A 30 -11.011 -16.474 2.792 1.00 11.22 O ATOM 368 CB SER A 30 -8.446 -14.292 2.149 1.00 4.21 C ATOM 369 OG SER A 30 -7.494 -14.066 1.124 1.00 40.33 O ATOM 370 H SER A 30 -7.322 -16.106 0.770 1.00 52.40 H ATOM 371 HA SER A 30 -8.587 -16.090 3.301 1.00 34.31 H ATOM 372 HB2 SER A 30 -9.349 -13.750 1.911 1.00 25.52 H ATOM 373 HB3 SER A 30 -8.044 -13.928 3.084 1.00 65.41 H ATOM 374 HG SER A 30 -6.776 -13.528 1.466 1.00 70.02 H ATOM 375 N ARG A 31 -10.610 -15.733 0.705 1.00 25.44 N ATOM 376 CA ARG A 31 -11.984 -15.921 0.257 1.00 61.24 C ATOM 377 C ARG A 31 -12.045 -16.901 -0.912 1.00 12.23 C ATOM 378 O ARG A 31 -12.770 -16.681 -1.883 1.00 22.12 O ATOM 379 CB ARG A 31 -12.596 -14.581 -0.155 1.00 31.00 C ATOM 380 CG ARG A 31 -11.839 -13.883 -1.273 1.00 60.31 C ATOM 381 CD ARG A 31 -12.608 -12.682 -1.801 1.00 65.12 C ATOM 382 NE ARG A 31 -13.915 -13.059 -2.331 1.00 51.14 N ATOM 383 CZ ARG A 31 -15.011 -13.154 -1.586 1.00 42.53 C ATOM 384 NH1 ARG A 31 -14.956 -12.900 -0.286 1.00 52.31 N ATOM 385 NH2 ARG A 31 -16.164 -13.502 -2.142 1.00 33.12 N ATOM 386 H ARG A 31 -9.945 -15.381 0.077 1.00 55.14 H ATOM 387 HA ARG A 31 -12.550 -16.327 1.082 1.00 62.25 H ATOM 388 HB2 ARG A 31 -13.610 -14.748 -0.487 1.00 33.31 H ATOM 389 HB3 ARG A 31 -12.610 -13.927 0.704 1.00 52.24 H ATOM 390 HG2 ARG A 31 -10.885 -13.548 -0.895 1.00 3.14 H ATOM 391 HG3 ARG A 31 -11.683 -14.583 -2.080 1.00 65.23 H ATOM 392 HD2 ARG A 31 -12.746 -11.977 -0.995 1.00 33.51 H ATOM 393 HD3 ARG A 31 -12.030 -12.220 -2.588 1.00 1.24 H ATOM 394 HE ARG A 31 -13.978 -13.251 -3.290 1.00 11.21 H ATOM 395 HH11 ARG A 31 -14.089 -12.636 0.135 1.00 43.20 H ATOM 396 HH12 ARG A 31 -15.783 -12.971 0.273 1.00 40.55 H ATOM 397 HH21 ARG A 31 -16.209 -13.694 -3.122 1.00 13.03 H ATOM 398 HH22 ARG A 31 -16.988 -13.573 -1.580 1.00 71.23 H ATOM 399 N CYS A 32 -11.280 -17.982 -0.811 1.00 63.31 N ATOM 400 CA CYS A 32 -11.245 -18.996 -1.859 1.00 14.43 C ATOM 401 C CYS A 32 -12.424 -19.956 -1.725 1.00 63.12 C ATOM 402 O CYS A 32 -12.284 -21.159 -1.945 1.00 22.31 O ATOM 403 CB CYS A 32 -9.930 -19.774 -1.801 1.00 64.21 C ATOM 404 SG CYS A 32 -9.274 -20.004 -0.117 1.00 14.41 S ATOM 405 H CYS A 32 -10.723 -18.102 -0.012 1.00 73.12 H ATOM 406 HA CYS A 32 -11.314 -18.491 -2.811 1.00 21.54 H ATOM 407 HB2 CYS A 32 -10.081 -20.754 -2.230 1.00 71.11 H ATOM 408 HB3 CYS A 32 -9.183 -19.247 -2.376 1.00 42.11 H TER 409 CYS A 32