HETATM 1 C4 2KT A 1 -25.741 5.635 21.538 1.00 44.22 C HETATM 2 C3 2KT A 1 -25.225 5.279 22.664 1.00 22.35 C HETATM 3 C2 2KT A 1 -24.278 6.028 23.065 1.00 2.31 C HETATM 4 O3 2KT A 1 -24.349 6.638 24.135 1.00 34.00 O HETATM 5 C1 2KT A 1 -23.173 6.169 22.320 1.00 75.42 C HETATM 6 O1 2KT A 1 -22.343 5.254 22.344 1.00 74.43 O HETATM 7 H41 2KT A 1 -25.269 5.422 20.682 1.00 30.22 H HETATM 8 H42 2KT A 1 -26.643 5.296 21.271 1.00 3.02 H HETATM 9 H43 2KT A 1 -25.910 6.603 21.349 1.00 31.42 H HETATM 10 H31 2KT A 1 -26.083 5.241 23.176 1.00 53.10 H HETATM 11 H32 2KT A 1 -25.083 4.292 22.586 1.00 24.14 H HETATM 12 N DBU A 2 -23.019 7.272 21.597 1.00 75.21 N HETATM 13 CA DBU A 2 -21.915 7.412 20.811 1.00 62.34 C HETATM 14 CB DBU A 2 -21.363 8.620 20.621 1.00 5.42 C HETATM 15 CG DBU A 2 -21.978 9.815 21.289 1.00 41.20 C HETATM 16 C DBU A 2 -21.314 6.187 20.144 1.00 31.20 C HETATM 17 O DBU A 2 -20.446 5.505 20.690 1.00 14.45 O HETATM 18 H DBU A 2 -23.739 7.938 21.649 1.00 35.32 H HETATM 19 HB DBU A 2 -20.483 8.724 20.001 1.00 74.12 H HETATM 20 HG1 DBU A 2 -21.581 10.717 20.851 1.00 41.11 H HETATM 21 HG2 DBU A 2 -21.743 9.802 22.340 1.00 15.44 H HETATM 22 HG3 DBU A 2 -23.050 9.783 21.153 1.00 11.51 H ATOM 23 N PRO A 3 -21.813 5.876 18.938 1.00 4.41 N ATOM 24 CA PRO A 3 -21.368 4.707 18.175 1.00 64.33 C ATOM 25 C PRO A 3 -19.943 4.862 17.654 1.00 3.03 C ATOM 26 O PRO A 3 -19.698 4.775 16.451 1.00 34.14 O ATOM 27 CB PRO A 3 -22.359 4.645 17.010 1.00 43.42 C ATOM 28 CG PRO A 3 -22.839 6.046 16.847 1.00 41.21 C ATOM 29 CD PRO A 3 -22.849 6.644 18.227 1.00 62.33 C ATOM 30 HA PRO A 3 -21.440 3.801 18.759 1.00 65.12 H ATOM 31 HB2 PRO A 3 -21.853 4.295 16.121 1.00 25.54 H ATOM 32 HB3 PRO A 3 -23.169 3.977 17.257 1.00 73.41 H ATOM 33 HG2 PRO A 3 -22.165 6.593 16.206 1.00 4.40 H ATOM 34 HG3 PRO A 3 -23.836 6.046 16.432 1.00 51.01 H ATOM 35 HD2 PRO A 3 -22.593 7.692 18.186 1.00 65.01 H ATOM 36 HD3 PRO A 3 -23.815 6.507 18.690 1.00 2.31 H ATOM 37 N ALA A 4 -19.006 5.092 18.568 1.00 3.02 N ATOM 38 CA ALA A 4 -17.605 5.257 18.201 1.00 23.21 C ATOM 39 C ALA A 4 -17.310 6.696 17.791 1.00 73.44 C ATOM 40 O ALA A 4 -16.547 7.397 18.463 1.00 43.14 O ATOM 41 CB ALA A 4 -17.238 4.300 17.077 1.00 64.51 C ATOM 42 H ALA A 4 -19.263 5.151 19.512 1.00 64.12 H ATOM 43 HA ALA A 4 -17.002 5.009 19.063 1.00 33.42 H ATOM 44 HB1 ALA A 4 -17.927 3.468 17.073 1.00 42.42 H ATOM 45 HB2 ALA A 4 -17.293 4.819 16.131 1.00 72.51 H ATOM 46 HB3 ALA A 4 -16.233 3.934 17.229 1.00 10.21 H HETATM 47 N DBU A 5 -17.916 7.127 16.690 1.00 2.34 N HETATM 48 CA DBU A 5 -17.675 8.392 16.243 1.00 54.31 C HETATM 49 CB DBU A 5 -18.686 9.262 16.083 1.00 23.34 C HETATM 50 CG DBU A 5 -20.083 8.821 16.407 1.00 54.24 C HETATM 51 C DBU A 5 -16.252 8.811 15.920 1.00 0.01 C HETATM 52 O DBU A 5 -15.319 8.533 16.680 1.00 25.23 O HETATM 53 H DBU A 5 -18.503 6.489 16.230 1.00 32.44 H HETATM 54 HB DBU A 5 -18.488 10.265 15.733 1.00 23.13 H HETATM 55 HG1 DBU A 5 -20.211 8.784 17.477 1.00 70.32 H HETATM 56 HG2 DBU A 5 -20.257 7.840 15.997 1.00 30.13 H HETATM 57 HG3 DBU A 5 -20.784 9.525 15.979 1.00 71.11 H HETATM 58 N DBU A 6 -16.087 9.455 14.770 1.00 23.54 N HETATM 59 CA DBU A 6 -14.832 9.809 14.372 1.00 31.05 C HETATM 60 CB DBU A 6 -14.238 10.899 14.884 1.00 61.42 C HETATM 61 CG DBU A 6 -14.974 11.720 15.901 1.00 34.02 C HETATM 62 C DBU A 6 -14.111 8.962 13.339 1.00 5.11 C HETATM 63 O DBU A 6 -13.516 9.474 12.389 1.00 1.31 O HETATM 64 H DBU A 6 -16.896 9.626 14.240 1.00 3.15 H HETATM 65 HB DBU A 6 -13.241 11.171 14.568 1.00 3.21 H HETATM 66 HG1 DBU A 6 -14.797 12.767 15.716 1.00 42.43 H HETATM 67 HG2 DBU A 6 -14.622 11.473 16.889 1.00 40.21 H HETATM 68 HG3 DBU A 6 -16.032 11.510 15.827 1.00 34.54 H HETATM 69 N DAL A 7 -14.137 7.656 13.546 1.00 14.34 N HETATM 70 CA DAL A 7 -13.453 6.730 12.659 1.00 55.33 C HETATM 71 CB DAL A 7 -14.368 6.347 11.500 1.00 72.13 C HETATM 72 C DAL A 7 -13.012 5.472 13.406 1.00 53.33 C HETATM 73 O DAL A 7 -11.811 5.226 13.553 1.00 1.23 O HETATM 74 H DAL A 7 -14.627 7.299 14.320 1.00 21.02 H HETATM 75 HA DAL A 7 -12.582 7.231 12.266 1.00 60.54 H HETATM 76 HB1 DAL A 7 -15.004 7.186 11.265 1.00 54.11 H HETATM 77 HB2 DAL A 7 -14.986 5.507 11.802 1.00 51.34 H HETATM 78 N DHA A 8 -13.990 4.697 13.869 1.00 22.22 N HETATM 79 CA DHA A 8 -13.715 3.543 14.557 1.00 14.20 C HETATM 80 CB DHA A 8 -13.173 3.605 15.779 1.00 52.11 C HETATM 81 C DHA A 8 -13.972 2.288 13.962 1.00 11.23 C HETATM 82 O DHA A 8 -13.349 1.910 12.970 1.00 21.35 O HETATM 83 H DHA A 8 -14.900 4.999 13.688 1.00 53.41 H HETATM 84 HB1 DHA A 8 -12.966 4.564 16.232 1.00 33.13 H HETATM 85 HB2 DHA A 8 -12.913 2.701 16.299 1.00 44.24 H ATOM 86 N TRP A 9 -14.980 1.602 14.488 1.00 13.44 N ATOM 87 CA TRP A 9 -15.423 0.335 13.917 1.00 11.51 C ATOM 88 C TRP A 9 -15.917 0.526 12.487 1.00 14.25 C ATOM 89 O TRP A 9 -15.828 -0.383 11.662 1.00 74.40 O ATOM 90 CB TRP A 9 -16.532 -0.275 14.776 1.00 23.10 C ATOM 91 CG TRP A 9 -17.548 -1.036 13.980 1.00 34.34 C ATOM 92 CD1 TRP A 9 -18.783 -0.598 13.594 1.00 3.41 C ATOM 93 CD2 TRP A 9 -17.418 -2.370 13.476 1.00 54.11 C ATOM 94 NE1 TRP A 9 -19.428 -1.578 12.880 1.00 61.32 N ATOM 95 CE2 TRP A 9 -18.612 -2.675 12.793 1.00 62.04 C ATOM 96 CE3 TRP A 9 -16.410 -3.335 13.533 1.00 25.10 C ATOM 97 CZ2 TRP A 9 -18.821 -3.904 12.174 1.00 74.53 C ATOM 98 CZ3 TRP A 9 -16.619 -4.555 12.919 1.00 52.04 C ATOM 99 CH2 TRP A 9 -17.817 -4.831 12.245 1.00 2.15 C ATOM 100 H TRP A 9 -15.438 1.956 15.280 1.00 72.11 H ATOM 101 HA TRP A 9 -14.577 -0.336 13.907 1.00 52.04 H ATOM 102 HB2 TRP A 9 -16.092 -0.954 15.491 1.00 0.13 H ATOM 103 HB3 TRP A 9 -17.045 0.516 15.304 1.00 65.10 H ATOM 104 HD1 TRP A 9 -19.181 0.379 13.825 1.00 23.42 H ATOM 105 HE1 TRP A 9 -20.326 -1.503 12.494 1.00 31.31 H ATOM 106 HE3 TRP A 9 -15.480 -3.141 14.047 1.00 64.21 H ATOM 107 HZ2 TRP A 9 -19.739 -4.132 11.650 1.00 23.15 H ATOM 108 HZ3 TRP A 9 -15.851 -5.314 12.953 1.00 41.53 H ATOM 109 HH2 TRP A 9 -17.937 -5.797 11.780 1.00 12.03 H ATOM 110 N THR A 10 -16.439 1.715 12.200 1.00 71.34 N ATOM 111 CA THR A 10 -16.948 2.024 10.870 1.00 54.04 C ATOM 112 C THR A 10 -15.816 2.106 9.853 1.00 42.54 C ATOM 113 O THR A 10 -15.802 1.375 8.862 1.00 33.23 O ATOM 114 CB THR A 10 -17.728 3.352 10.861 1.00 11.45 C ATOM 115 OG1 THR A 10 -18.612 3.408 11.987 1.00 51.44 O ATOM 116 CG2 THR A 10 -18.526 3.504 9.575 1.00 30.32 C ATOM 117 H THR A 10 -16.482 2.399 12.900 1.00 74.30 H ATOM 118 HA THR A 10 -17.624 1.233 10.579 1.00 63.54 H ATOM 119 HB THR A 10 -17.022 4.167 10.927 1.00 5.44 H ATOM 120 HG1 THR A 10 -19.271 2.714 11.911 1.00 22.21 H ATOM 121 HG21 THR A 10 -17.944 3.132 8.745 1.00 72.03 H ATOM 122 HG22 THR A 10 -19.443 2.940 9.653 1.00 71.54 H ATOM 123 HG23 THR A 10 -18.757 4.546 9.415 1.00 1.44 H ATOM 124 N CYS A 11 -14.866 3.001 10.103 1.00 1.22 N ATOM 125 CA CYS A 11 -13.728 3.180 9.210 1.00 61.34 C ATOM 126 C CYS A 11 -13.005 1.856 8.978 1.00 74.32 C ATOM 127 O CYS A 11 -12.527 1.582 7.876 1.00 12.55 O ATOM 128 CB CYS A 11 -12.755 4.210 9.788 1.00 73.42 C ATOM 129 SG CYS A 11 -13.472 5.871 10.002 1.00 61.33 S ATOM 130 H CYS A 11 -14.932 3.556 10.909 1.00 2.14 H ATOM 131 HA CYS A 11 -14.102 3.542 8.264 1.00 22.21 H ATOM 132 HB2 CYS A 11 -12.418 3.871 10.757 1.00 74.22 H ATOM 133 HB3 CYS A 11 -11.905 4.300 9.128 1.00 1.23 H ATOM 134 N ILE A 12 -12.931 1.038 10.023 1.00 43.24 N ATOM 135 CA ILE A 12 -12.268 -0.257 9.933 1.00 73.14 C ATOM 136 C ILE A 12 -12.970 -1.165 8.929 1.00 54.05 C ATOM 137 O ILE A 12 -12.437 -1.439 7.848 1.00 31.32 O ATOM 138 CB ILE A 12 -12.223 -0.962 11.301 1.00 65.30 C ATOM 139 CG1 ILE A 12 -11.186 -0.297 12.208 1.00 45.41 C ATOM 140 CG2 ILE A 12 -11.909 -2.441 11.125 1.00 41.43 C ATOM 141 CD1 ILE A 12 -11.059 -0.953 13.565 1.00 72.12 C ATOM 142 H ILE A 12 -13.331 1.312 10.874 1.00 51.23 H ATOM 143 HA ILE A 12 -11.253 -0.090 9.602 1.00 12.31 H ATOM 144 HB ILE A 12 -13.197 -0.878 11.757 1.00 2.44 H ATOM 145 HG12 ILE A 12 -10.220 -0.336 11.730 1.00 63.44 H ATOM 146 HG13 ILE A 12 -11.464 0.736 12.363 1.00 62.05 H ATOM 147 HG21 ILE A 12 -11.554 -2.616 10.120 1.00 33.54 H ATOM 148 HG22 ILE A 12 -11.147 -2.734 11.832 1.00 13.32 H ATOM 149 HG23 ILE A 12 -12.803 -3.021 11.298 1.00 4.15 H ATOM 150 HD11 ILE A 12 -12.030 -1.296 13.891 1.00 0.43 H ATOM 151 HD12 ILE A 12 -10.384 -1.793 13.498 1.00 42.53 H ATOM 152 HD13 ILE A 12 -10.673 -0.237 14.276 1.00 33.03 H HETATM 153 N DBU A 13 -14.163 -1.625 9.289 1.00 50.44 N HETATM 154 CA DBU A 13 -14.838 -2.467 8.456 1.00 15.32 C HETATM 155 CB DBU A 13 -15.335 -3.626 8.916 1.00 2.13 C HETATM 156 CG DBU A 13 -15.137 -3.981 10.361 1.00 43.40 C HETATM 157 C DBU A 13 -15.022 -2.085 6.998 1.00 41.11 C HETATM 158 O DBU A 13 -14.948 -2.927 6.103 1.00 4.25 O HETATM 159 H DBU A 13 -14.496 -1.346 10.169 1.00 10.34 H HETATM 160 HB DBU A 13 -15.874 -4.287 8.252 1.00 11.43 H HETATM 161 HG1 DBU A 13 -14.181 -4.465 10.485 1.00 32.13 H HETATM 162 HG2 DBU A 13 -15.916 -4.653 10.678 1.00 21.42 H HETATM 163 HG3 DBU A 13 -15.169 -3.078 10.955 1.00 52.41 H ATOM 164 N ALA A 14 -15.296 -0.805 6.766 1.00 21.33 N ATOM 165 CA ALA A 14 -15.528 -0.306 5.417 1.00 72.03 C ATOM 166 C ALA A 14 -14.269 -0.421 4.564 1.00 1.05 C ATOM 167 O ALA A 14 -14.325 -0.842 3.410 1.00 53.22 O ATOM 168 CB ALA A 14 -16.006 1.138 5.463 1.00 35.41 C ATOM 169 H ALA A 14 -15.341 -0.182 7.521 1.00 75.11 H ATOM 170 HA ALA A 14 -16.309 -0.904 4.969 1.00 33.04 H ATOM 171 HB1 ALA A 14 -15.365 1.707 6.120 1.00 40.53 H ATOM 172 HB2 ALA A 14 -15.972 1.560 4.470 1.00 14.00 H ATOM 173 HB3 ALA A 14 -17.020 1.169 5.834 1.00 71.14 H ATOM 174 N GLY A 15 -13.132 -0.043 5.142 1.00 54.11 N ATOM 175 CA GLY A 15 -11.875 -0.111 4.420 1.00 53.41 C ATOM 176 C GLY A 15 -11.410 -1.536 4.199 1.00 64.11 C ATOM 177 O GLY A 15 -11.039 -1.910 3.086 1.00 24.33 O ATOM 178 H GLY A 15 -13.148 0.285 6.066 1.00 63.34 H ATOM 179 HA2 GLY A 15 -11.997 0.370 3.461 1.00 51.21 H ATOM 180 HA3 GLY A 15 -11.121 0.419 4.983 1.00 21.34 H ATOM 181 N VAL A 16 -11.427 -2.334 5.262 1.00 71.33 N ATOM 182 CA VAL A 16 -11.003 -3.727 5.179 1.00 1.20 C ATOM 183 C VAL A 16 -11.680 -4.439 4.013 1.00 24.23 C ATOM 184 O VAL A 16 -11.022 -5.140 3.237 1.00 42.12 O ATOM 185 CB VAL A 16 -11.315 -4.487 6.482 1.00 40.12 C ATOM 186 CG1 VAL A 16 -11.084 -5.979 6.298 1.00 22.01 C ATOM 187 CG2 VAL A 16 -10.474 -3.946 7.628 1.00 0.12 C ATOM 188 H VAL A 16 -11.733 -1.978 6.122 1.00 75.33 H ATOM 189 HA VAL A 16 -9.934 -3.742 5.026 1.00 44.44 H ATOM 190 HB VAL A 16 -12.356 -4.334 6.724 1.00 54.44 H ATOM 191 HG11 VAL A 16 -10.411 -6.139 5.468 1.00 75.20 H ATOM 192 HG12 VAL A 16 -10.651 -6.390 7.198 1.00 30.23 H ATOM 193 HG13 VAL A 16 -12.026 -6.467 6.096 1.00 12.31 H ATOM 194 HG21 VAL A 16 -9.549 -3.548 7.240 1.00 45.22 H ATOM 195 HG22 VAL A 16 -11.019 -3.163 8.135 1.00 23.41 H ATOM 196 HG23 VAL A 16 -10.258 -4.743 8.325 1.00 73.33 H HETATM 197 N DBU A 17 -12.990 -4.257 3.896 1.00 3.33 N HETATM 198 CA DBU A 17 -13.670 -4.887 2.897 1.00 22.12 C HETATM 199 CB DBU A 17 -14.756 -5.626 3.174 1.00 65.53 C HETATM 200 CG DBU A 17 -15.211 -5.748 4.599 1.00 44.44 C HETATM 201 C DBU A 17 -13.186 -4.751 1.464 1.00 1.55 C HETATM 202 O DBU A 17 -13.241 -5.696 0.678 1.00 34.21 O HETATM 203 H DBU A 17 -13.417 -3.680 4.567 1.00 23.32 H HETATM 204 HB DBU A 17 -15.294 -6.119 2.376 1.00 25.43 H HETATM 205 HG1 DBU A 17 -14.603 -5.115 5.226 1.00 53.41 H HETATM 206 HG2 DBU A 17 -15.108 -6.769 4.925 1.00 22.04 H HETATM 207 HG3 DBU A 17 -16.246 -5.445 4.666 1.00 13.34 H ATOM 208 N VAL A 18 -12.737 -3.548 1.119 1.00 70.02 N ATOM 209 CA VAL A 18 -12.273 -3.265 -0.234 1.00 63.21 C ATOM 210 C VAL A 18 -10.931 -3.936 -0.506 1.00 41.21 C ATOM 211 O VAL A 18 -10.740 -4.580 -1.539 1.00 43.52 O ATOM 212 CB VAL A 18 -12.135 -1.750 -0.475 1.00 31.10 C ATOM 213 CG1 VAL A 18 -11.339 -1.481 -1.743 1.00 2.03 C ATOM 214 CG2 VAL A 18 -13.507 -1.096 -0.548 1.00 4.00 C ATOM 215 H VAL A 18 -12.717 -2.834 1.790 1.00 61.31 H ATOM 216 HA VAL A 18 -13.005 -3.653 -0.927 1.00 34.53 H ATOM 217 HB VAL A 18 -11.599 -1.321 0.358 1.00 3.24 H ATOM 218 HG11 VAL A 18 -11.051 -2.420 -2.192 1.00 43.25 H ATOM 219 HG12 VAL A 18 -11.946 -0.919 -2.437 1.00 40.21 H ATOM 220 HG13 VAL A 18 -10.453 -0.914 -1.497 1.00 50.44 H ATOM 221 HG21 VAL A 18 -14.243 -1.833 -0.836 1.00 4.22 H ATOM 222 HG22 VAL A 18 -13.764 -0.689 0.419 1.00 61.34 H ATOM 223 HG23 VAL A 18 -13.487 -0.302 -1.280 1.00 34.23 H HETATM 224 N DAL A 19 -10.003 -3.784 0.424 1.00 15.42 N HETATM 225 CA DAL A 19 -8.680 -4.368 0.283 1.00 71.52 C HETATM 226 CB DAL A 19 -7.937 -3.704 -0.872 1.00 22.03 C HETATM 227 C DAL A 19 -8.764 -5.875 0.043 1.00 35.30 C HETATM 228 O DAL A 19 -8.178 -6.401 -0.903 1.00 35.13 O HETATM 229 H DAL A 19 -10.208 -3.260 1.230 1.00 1.15 H HETATM 230 HA DAL A 19 -8.138 -4.187 1.198 1.00 32.21 H HETATM 231 HB1 DAL A 19 -7.994 -2.633 -0.754 1.00 34.05 H HETATM 232 HB2 DAL A 19 -8.414 -3.984 -1.805 1.00 53.34 H ATOM 233 N ALA A 20 -9.497 -6.563 0.913 1.00 51.11 N ATOM 234 CA ALA A 20 -9.659 -8.007 0.802 1.00 73.12 C ATOM 235 C ALA A 20 -10.361 -8.382 -0.499 1.00 32.31 C ATOM 236 O ALA A 20 -10.551 -9.562 -0.795 1.00 44.13 O ATOM 237 CB ALA A 20 -10.434 -8.545 1.996 1.00 41.30 C ATOM 238 H ALA A 20 -9.940 -6.087 1.646 1.00 30.10 H ATOM 239 HA ALA A 20 -8.676 -8.455 0.811 1.00 61.14 H ATOM 240 HB1 ALA A 20 -11.393 -8.053 2.053 1.00 14.21 H ATOM 241 HB2 ALA A 20 -10.581 -9.609 1.879 1.00 2.32 H ATOM 242 HB3 ALA A 20 -9.877 -8.355 2.901 1.00 1.22 H ATOM 243 N SER A 21 -10.746 -7.371 -1.271 1.00 62.23 N ATOM 244 CA SER A 21 -11.431 -7.595 -2.539 1.00 33.33 C ATOM 245 C SER A 21 -10.429 -7.834 -3.664 1.00 22.43 C ATOM 246 O SER A 21 -10.564 -8.780 -4.441 1.00 70.22 O ATOM 247 CB SER A 21 -12.322 -6.399 -2.880 1.00 1.04 C ATOM 248 OG SER A 21 -13.048 -5.963 -1.743 1.00 64.31 O ATOM 249 H SER A 21 -10.566 -6.453 -0.980 1.00 52.43 H ATOM 250 HA SER A 21 -12.049 -8.474 -2.430 1.00 74.14 H ATOM 251 HB2 SER A 21 -11.707 -5.585 -3.233 1.00 33.10 H ATOM 252 HB3 SER A 21 -13.022 -6.683 -3.652 1.00 21.51 H ATOM 253 HG SER A 21 -13.368 -6.726 -1.256 1.00 10.11 H ATOM 254 N LEU A 22 -9.423 -6.971 -3.744 1.00 42.33 N ATOM 255 CA LEU A 22 -8.396 -7.086 -4.774 1.00 23.31 C ATOM 256 C LEU A 22 -7.010 -7.216 -4.149 1.00 13.40 C ATOM 257 O LEU A 22 -6.237 -8.105 -4.505 1.00 72.44 O ATOM 258 CB LEU A 22 -8.438 -5.871 -5.702 1.00 65.44 C ATOM 259 CG LEU A 22 -9.828 -5.336 -6.045 1.00 52.01 C ATOM 260 CD1 LEU A 22 -9.745 -4.316 -7.170 1.00 12.44 C ATOM 261 CD2 LEU A 22 -10.760 -6.477 -6.426 1.00 31.23 C ATOM 262 H LEU A 22 -9.368 -6.238 -3.097 1.00 12.33 H ATOM 263 HA LEU A 22 -8.602 -7.976 -5.349 1.00 74.34 H ATOM 264 HB2 LEU A 22 -7.884 -5.075 -5.229 1.00 51.35 H ATOM 265 HB3 LEU A 22 -7.950 -6.146 -6.627 1.00 74.12 H ATOM 266 HG LEU A 22 -10.241 -4.842 -5.176 1.00 41.44 H ATOM 267 HD11 LEU A 22 -8.991 -4.622 -7.879 1.00 60.41 H ATOM 268 HD12 LEU A 22 -10.701 -4.249 -7.667 1.00 30.14 H ATOM 269 HD13 LEU A 22 -9.483 -3.350 -6.761 1.00 60.51 H ATOM 270 HD21 LEU A 22 -10.182 -7.374 -6.591 1.00 30.11 H ATOM 271 HD22 LEU A 22 -11.468 -6.646 -5.627 1.00 4.13 H ATOM 272 HD23 LEU A 22 -11.293 -6.220 -7.329 1.00 62.14 H ATOM 273 N CYS A 23 -6.703 -6.323 -3.213 1.00 74.52 N ATOM 274 CA CYS A 23 -5.412 -6.338 -2.536 1.00 53.14 C ATOM 275 C CYS A 23 -4.806 -7.738 -2.552 1.00 22.15 C ATOM 276 O CYS A 23 -5.416 -8.711 -2.107 1.00 41.13 O ATOM 277 CB CYS A 23 -5.564 -5.851 -1.094 1.00 23.42 C ATOM 278 SG CYS A 23 -6.235 -4.164 -0.945 1.00 21.44 S ATOM 279 H CYS A 23 -7.362 -5.638 -2.972 1.00 2.43 H ATOM 280 HA CYS A 23 -4.752 -5.668 -3.066 1.00 14.43 H ATOM 281 HB2 CYS A 23 -6.231 -6.517 -0.566 1.00 22.34 H ATOM 282 HB3 CYS A 23 -4.596 -5.865 -0.614 1.00 53.40 H ATOM 283 N PRO A 24 -3.575 -7.844 -3.075 1.00 32.14 N ATOM 284 CA PRO A 24 -2.858 -9.120 -3.160 1.00 35.13 C ATOM 285 C PRO A 24 -2.891 -9.892 -1.845 1.00 72.22 C ATOM 286 O PRO A 24 -2.662 -9.324 -0.777 1.00 2.33 O ATOM 287 CB PRO A 24 -1.426 -8.700 -3.498 1.00 22.33 C ATOM 288 CG PRO A 24 -1.568 -7.387 -4.187 1.00 35.21 C ATOM 289 CD PRO A 24 -2.789 -6.726 -3.623 1.00 25.54 C ATOM 290 HA PRO A 24 -3.249 -9.743 -3.951 1.00 53.44 H ATOM 291 HB2 PRO A 24 -0.850 -8.609 -2.587 1.00 75.12 H ATOM 292 HB3 PRO A 24 -0.974 -9.438 -4.144 1.00 3.24 H ATOM 293 HG2 PRO A 24 -0.700 -6.776 -3.996 1.00 64.00 H ATOM 294 HG3 PRO A 24 -1.694 -7.542 -5.248 1.00 53.03 H ATOM 295 HD2 PRO A 24 -2.510 -6.032 -2.844 1.00 31.34 H ATOM 296 HD3 PRO A 24 -3.334 -6.219 -4.405 1.00 64.52 H HETATM 297 N DBB A 25 -3.175 -11.181 -1.932 1.00 14.15 N HETATM 298 CA DBB A 25 -3.247 -12.032 -0.756 1.00 1.14 C HETATM 299 C DBB A 25 -4.673 -12.128 -0.246 1.00 1.22 C HETATM 300 O DBB A 25 -4.938 -12.814 0.747 1.00 73.23 O HETATM 301 CB DBB A 25 -2.713 -13.446 -1.066 1.00 75.10 C HETATM 302 CG DBB A 25 -1.213 -13.478 -0.775 1.00 72.53 C HETATM 303 H DBB A 25 -3.349 -11.575 -2.820 1.00 53.21 H HETATM 304 HA DBB A 25 -2.628 -11.596 0.014 1.00 71.20 H HETATM 305 HB2 DBB A 25 -2.852 -13.611 -2.128 1.00 50.43 H HETATM 306 HG1 DBB A 25 -0.999 -12.849 0.073 1.00 15.43 H HETATM 307 HG2 DBB A 25 -0.671 -13.123 -1.638 1.00 12.14 H HETATM 308 HG3 DBB A 25 -0.918 -14.494 -0.553 1.00 61.23 H HETATM 309 N DBU A 26 -5.584 -11.427 -0.910 1.00 72.05 N HETATM 310 CA DBU A 26 -6.877 -11.424 -0.478 1.00 61.02 C HETATM 311 CB DBU A 26 -7.376 -10.360 0.171 1.00 45.03 C HETATM 312 CG DBU A 26 -6.489 -9.173 0.412 1.00 54.03 C HETATM 313 C DBU A 26 -7.751 -12.639 -0.732 1.00 61.53 C HETATM 314 O DBU A 26 -8.694 -12.916 0.010 1.00 41.25 O HETATM 315 H DBU A 26 -5.267 -10.915 -1.686 1.00 55.23 H HETATM 316 HB DBU A 26 -8.403 -10.362 0.506 1.00 11.31 H HETATM 317 HG1 DBU A 26 -5.456 -9.478 0.358 1.00 53.34 H HETATM 318 HG2 DBU A 26 -6.686 -8.768 1.391 1.00 63.15 H HETATM 319 HG3 DBU A 26 -6.690 -8.423 -0.341 1.00 23.10 H ATOM 320 N LYS A 27 -7.449 -13.351 -1.813 1.00 34.30 N ATOM 321 CA LYS A 27 -8.225 -14.525 -2.198 1.00 2.42 C ATOM 322 C LYS A 27 -7.428 -15.804 -1.965 1.00 23.05 C ATOM 323 O LYS A 27 -7.885 -16.900 -2.290 1.00 25.31 O ATOM 324 CB LYS A 27 -8.637 -14.429 -3.668 1.00 72.14 C ATOM 325 CG LYS A 27 -7.467 -14.496 -4.634 1.00 4.00 C ATOM 326 CD LYS A 27 -7.897 -15.009 -5.998 1.00 14.21 C ATOM 327 CE LYS A 27 -8.539 -13.909 -6.830 1.00 4.21 C ATOM 328 NZ LYS A 27 -9.982 -13.739 -6.507 1.00 74.31 N ATOM 329 H LYS A 27 -6.685 -13.081 -2.365 1.00 74.13 H ATOM 330 HA LYS A 27 -9.113 -14.551 -1.585 1.00 22.23 H ATOM 331 HB2 LYS A 27 -9.311 -15.243 -3.895 1.00 4.44 H ATOM 332 HB3 LYS A 27 -9.153 -13.492 -3.825 1.00 63.40 H ATOM 333 HG2 LYS A 27 -7.049 -13.507 -4.749 1.00 12.32 H ATOM 334 HG3 LYS A 27 -6.716 -15.161 -4.230 1.00 12.30 H ATOM 335 HD2 LYS A 27 -7.031 -15.383 -6.523 1.00 2.43 H ATOM 336 HD3 LYS A 27 -8.612 -15.809 -5.863 1.00 4.12 H ATOM 337 HE2 LYS A 27 -8.024 -12.981 -6.634 1.00 45.13 H ATOM 338 HE3 LYS A 27 -8.439 -14.162 -7.875 1.00 73.11 H ATOM 339 HZ1 LYS A 27 -10.263 -14.408 -5.762 1.00 2.23 H ATOM 340 HZ2 LYS A 27 -10.162 -12.771 -6.174 1.00 13.44 H ATOM 341 HZ3 LYS A 27 -10.561 -13.917 -7.353 1.00 11.53 H ATOM 342 N CYS A 28 -6.235 -15.657 -1.398 1.00 23.51 N ATOM 343 CA CYS A 28 -5.374 -16.801 -1.120 1.00 10.23 C ATOM 344 C CYS A 28 -5.725 -17.431 0.225 1.00 62.31 C ATOM 345 O CYS A 28 -4.894 -17.479 1.133 1.00 21.50 O ATOM 346 CB CYS A 28 -3.905 -16.374 -1.127 1.00 40.43 C ATOM 347 SG CYS A 28 -3.575 -14.830 -0.219 1.00 2.43 S ATOM 348 H CYS A 28 -5.925 -14.757 -1.161 1.00 21.41 H ATOM 349 HA CYS A 28 -5.531 -17.532 -1.898 1.00 53.10 H ATOM 350 HB2 CYS A 28 -3.309 -17.153 -0.676 1.00 30.43 H ATOM 351 HB3 CYS A 28 -3.585 -16.229 -2.149 1.00 32.53 H HETATM 352 N DBB A 29 -6.952 -17.910 0.342 1.00 11.23 N HETATM 353 CA DBB A 29 -7.421 -18.529 1.571 1.00 65.23 C HETATM 354 C DBB A 29 -8.129 -17.515 2.449 1.00 34.22 C HETATM 355 O DBB A 29 -8.876 -17.883 3.356 1.00 0.12 O HETATM 356 CB DBB A 29 -8.373 -19.704 1.266 1.00 33.25 C HETATM 357 CG DBB A 29 -8.223 -20.755 2.367 1.00 45.34 C HETATM 358 H DBB A 29 -7.569 -17.839 -0.425 1.00 75.11 H HETATM 359 HA DBB A 29 -6.564 -18.915 2.102 1.00 44.22 H HETATM 360 HB2 DBB A 29 -8.043 -20.147 0.334 1.00 44.51 H HETATM 361 HG1 DBB A 29 -8.321 -20.281 3.330 1.00 55.41 H HETATM 362 HG2 DBB A 29 -7.253 -21.221 2.289 1.00 71.31 H HETATM 363 HG3 DBB A 29 -8.996 -21.501 2.251 1.00 2.22 H ATOM 364 N SER A 30 -7.880 -16.235 2.191 1.00 21.33 N ATOM 365 CA SER A 30 -8.480 -15.166 2.980 1.00 50.42 C ATOM 366 C SER A 30 -9.997 -15.157 2.818 1.00 50.20 C ATOM 367 O SER A 30 -10.731 -14.854 3.759 1.00 41.42 O ATOM 368 CB SER A 30 -7.903 -13.811 2.563 1.00 34.12 C ATOM 369 OG SER A 30 -7.293 -13.157 3.662 1.00 11.20 O ATOM 370 H SER A 30 -7.276 -16.006 1.454 1.00 4.54 H ATOM 371 HA SER A 30 -8.241 -15.345 4.018 1.00 55.14 H ATOM 372 HB2 SER A 30 -7.163 -13.960 1.792 1.00 51.21 H ATOM 373 HB3 SER A 30 -8.699 -13.186 2.183 1.00 23.04 H ATOM 374 HG SER A 30 -7.697 -13.459 4.479 1.00 5.11 H ATOM 375 N ARG A 31 -10.460 -15.491 1.618 1.00 63.51 N ATOM 376 CA ARG A 31 -11.889 -15.521 1.331 1.00 22.20 C ATOM 377 C ARG A 31 -12.273 -16.813 0.615 1.00 42.31 C ATOM 378 O ARG A 31 -13.283 -17.438 0.939 1.00 61.13 O ATOM 379 CB ARG A 31 -12.284 -14.315 0.477 1.00 34.03 C ATOM 380 CG ARG A 31 -13.256 -13.372 1.168 1.00 23.04 C ATOM 381 CD ARG A 31 -14.669 -13.934 1.175 1.00 64.21 C ATOM 382 NE ARG A 31 -15.222 -14.038 -0.172 1.00 75.44 N ATOM 383 CZ ARG A 31 -16.453 -14.467 -0.430 1.00 13.51 C ATOM 384 NH1 ARG A 31 -17.254 -14.828 0.563 1.00 54.11 N ATOM 385 NH2 ARG A 31 -16.885 -14.533 -1.683 1.00 33.33 N ATOM 386 H ARG A 31 -9.825 -15.723 0.908 1.00 21.20 H ATOM 387 HA ARG A 31 -12.417 -15.474 2.271 1.00 31.25 H ATOM 388 HB2 ARG A 31 -11.394 -13.758 0.227 1.00 65.25 H ATOM 389 HB3 ARG A 31 -12.746 -14.669 -0.432 1.00 62.12 H ATOM 390 HG2 ARG A 31 -12.935 -13.224 2.189 1.00 44.31 H ATOM 391 HG3 ARG A 31 -13.256 -12.426 0.648 1.00 70.02 H ATOM 392 HD2 ARG A 31 -14.649 -14.917 1.622 1.00 2.45 H ATOM 393 HD3 ARG A 31 -15.298 -13.283 1.764 1.00 64.34 H ATOM 394 HE ARG A 31 -14.648 -13.776 -0.921 1.00 24.51 H ATOM 395 HH11 ARG A 31 -16.932 -14.778 1.508 1.00 41.30 H ATOM 396 HH12 ARG A 31 -18.181 -15.149 0.366 1.00 12.24 H ATOM 397 HH21 ARG A 31 -16.284 -14.261 -2.434 1.00 34.43 H ATOM 398 HH22 ARG A 31 -17.812 -14.856 -1.875 1.00 45.45 H ATOM 399 N CYS A 32 -11.461 -17.206 -0.360 1.00 64.43 N ATOM 400 CA CYS A 32 -11.714 -18.422 -1.124 1.00 35.23 C ATOM 401 C CYS A 32 -13.213 -18.653 -1.297 1.00 40.52 C ATOM 402 O CYS A 32 -13.884 -17.918 -2.023 1.00 25.11 O ATOM 403 CB CYS A 32 -11.079 -19.628 -0.428 1.00 52.14 C ATOM 404 SG CYS A 32 -10.110 -19.205 1.055 1.00 65.23 S ATOM 405 H CYS A 32 -10.670 -16.665 -0.572 1.00 73.45 H ATOM 406 HA CYS A 32 -11.266 -18.302 -2.098 1.00 71.11 H ATOM 407 HB2 CYS A 32 -11.859 -20.312 -0.126 1.00 52.51 H ATOM 408 HB3 CYS A 32 -10.419 -20.127 -1.122 1.00 71.31 H TER 409 CYS A 32