HETATM 1 C4 2KT A 1 -28.327 9.418 20.027 1.00 45.41 C HETATM 2 C3 2KT A 1 -27.360 9.425 19.174 1.00 43.32 C HETATM 3 C2 2KT A 1 -26.357 10.124 19.528 1.00 63.32 C HETATM 4 O3 2KT A 1 -26.451 11.341 19.703 1.00 43.14 O HETATM 5 C1 2KT A 1 -25.167 9.539 19.718 1.00 23.45 C HETATM 6 O1 2KT A 1 -24.932 9.063 20.834 1.00 21.23 O HETATM 7 H41 2KT A 1 -28.270 8.841 20.842 1.00 53.43 H HETATM 8 H42 2KT A 1 -28.590 10.264 20.491 1.00 52.24 H HETATM 9 H43 2KT A 1 -29.244 9.142 19.741 1.00 61.52 H HETATM 10 H31 2KT A 1 -27.274 8.432 19.091 1.00 4.41 H HETATM 11 H32 2KT A 1 -27.794 9.587 18.288 1.00 51.33 H HETATM 12 N DBU A 2 -24.301 9.496 18.713 1.00 43.33 N HETATM 13 CA DBU A 2 -23.099 8.876 18.886 1.00 72.05 C HETATM 14 CB DBU A 2 -22.132 9.456 19.613 1.00 20.25 C HETATM 15 CG DBU A 2 -22.393 10.796 20.236 1.00 52.32 C HETATM 16 C DBU A 2 -22.860 7.522 18.242 1.00 31.51 C HETATM 17 O DBU A 2 -22.630 6.513 18.910 1.00 73.23 O HETATM 18 H DBU A 2 -24.587 9.904 17.866 1.00 1.45 H HETATM 19 HB DBU A 2 -21.183 8.956 19.751 1.00 14.32 H HETATM 20 HG1 DBU A 2 -22.496 11.539 19.461 1.00 54.31 H HETATM 21 HG2 DBU A 2 -21.568 11.066 20.874 1.00 61.25 H HETATM 22 HG3 DBU A 2 -23.303 10.745 20.817 1.00 12.24 H ATOM 23 N PRO A 3 -22.948 7.488 16.904 1.00 12.41 N ATOM 24 CA PRO A 3 -22.778 6.255 16.130 1.00 55.20 C ATOM 25 C PRO A 3 -21.338 5.755 16.145 1.00 32.54 C ATOM 26 O PRO A 3 -20.721 5.579 15.095 1.00 1.44 O ATOM 27 CB PRO A 3 -23.186 6.667 14.713 1.00 33.12 C ATOM 28 CG PRO A 3 -22.941 8.135 14.660 1.00 44.22 C ATOM 29 CD PRO A 3 -23.220 8.652 16.044 1.00 44.40 C ATOM 30 HA PRO A 3 -23.434 5.472 16.482 1.00 13.30 H ATOM 31 HB2 PRO A 3 -22.579 6.137 13.993 1.00 42.32 H ATOM 32 HB3 PRO A 3 -24.229 6.435 14.553 1.00 5.20 H ATOM 33 HG2 PRO A 3 -21.914 8.326 14.388 1.00 4.11 H ATOM 34 HG3 PRO A 3 -23.610 8.593 13.947 1.00 12.40 H ATOM 35 HD2 PRO A 3 -22.556 9.471 16.282 1.00 73.31 H ATOM 36 HD3 PRO A 3 -24.251 8.962 16.130 1.00 4.52 H ATOM 37 N ALA A 4 -20.809 5.526 17.343 1.00 70.42 N ATOM 38 CA ALA A 4 -19.442 5.043 17.494 1.00 31.42 C ATOM 39 C ALA A 4 -18.437 6.178 17.332 1.00 14.21 C ATOM 40 O ALA A 4 -17.760 6.560 18.292 1.00 22.54 O ATOM 41 CB ALA A 4 -19.159 3.937 16.488 1.00 24.11 C ATOM 42 H ALA A 4 -21.351 5.684 18.143 1.00 14.12 H ATOM 43 HA ALA A 4 -19.343 4.627 18.487 1.00 71.34 H ATOM 44 HB1 ALA A 4 -20.061 3.710 15.940 1.00 64.52 H ATOM 45 HB2 ALA A 4 -18.392 4.263 15.802 1.00 41.34 H ATOM 46 HB3 ALA A 4 -18.822 3.053 17.011 1.00 0.40 H HETATM 47 N DBU A 5 -18.346 6.712 16.120 1.00 63.35 N HETATM 48 CA DBU A 5 -17.445 7.709 15.890 1.00 14.21 C HETATM 49 CB DBU A 5 -17.854 8.904 15.434 1.00 31.30 C HETATM 50 CG DBU A 5 -19.317 9.126 15.182 1.00 22.50 C HETATM 51 C DBU A 5 -15.971 7.457 16.150 1.00 2.14 C HETATM 52 O DBU A 5 -15.518 6.308 16.187 1.00 71.01 O HETATM 53 H DBU A 5 -18.930 6.335 15.426 1.00 31.51 H HETATM 54 HB DBU A 5 -17.136 9.692 15.259 1.00 2.33 H HETATM 55 HG1 DBU A 5 -19.829 9.251 16.122 1.00 14.25 H HETATM 56 HG2 DBU A 5 -19.729 8.273 14.668 1.00 25.24 H HETATM 57 HG3 DBU A 5 -19.441 10.012 14.576 1.00 11.31 H HETATM 58 N DBU A 6 -15.218 8.541 16.299 1.00 21.31 N HETATM 59 CA DBU A 6 -13.872 8.406 16.471 1.00 13.11 C HETATM 60 CB DBU A 6 -13.272 8.906 17.563 1.00 70.32 C HETATM 61 CG DBU A 6 -14.104 9.613 18.592 1.00 11.21 C HETATM 62 C DBU A 6 -13.053 7.689 15.413 1.00 75.43 C HETATM 63 O DBU A 6 -11.836 7.855 15.319 1.00 31.40 O HETATM 64 H DBU A 6 -15.678 9.407 16.253 1.00 3.32 H HETATM 65 HB DBU A 6 -12.206 8.791 17.696 1.00 65.11 H HETATM 66 HG1 DBU A 6 -15.110 9.225 18.571 1.00 51.22 H HETATM 67 HG2 DBU A 6 -14.129 10.668 18.374 1.00 74.11 H HETATM 68 HG3 DBU A 6 -13.670 9.452 19.569 1.00 14.44 H HETATM 69 N DAL A 7 -13.725 6.860 14.631 1.00 61.20 N HETATM 70 CA DAL A 7 -13.060 6.077 13.602 1.00 52.00 C HETATM 71 CB DAL A 7 -14.034 5.770 12.469 1.00 55.40 C HETATM 72 C DAL A 7 -12.505 4.773 14.172 1.00 21.41 C HETATM 73 O DAL A 7 -11.307 4.498 14.043 1.00 35.24 O HETATM 74 H DAL A 7 -14.696 6.764 14.748 1.00 52.45 H HETATM 75 HA DAL A 7 -12.245 6.667 13.212 1.00 22.52 H HETATM 76 HB1 DAL A 7 -14.606 6.659 12.250 1.00 11.02 H HETATM 77 HB2 DAL A 7 -14.711 4.984 12.789 1.00 5.00 H HETATM 78 N DHA A 8 -13.381 3.990 14.797 1.00 34.05 N HETATM 79 CA DHA A 8 -12.999 2.796 15.351 1.00 23.22 C HETATM 80 CB DHA A 8 -12.315 2.780 16.502 1.00 72.14 C HETATM 81 C DHA A 8 -13.295 1.583 14.690 1.00 2.51 C HETATM 82 O DHA A 8 -12.765 1.292 13.618 1.00 43.41 O HETATM 83 H DHA A 8 -14.301 4.318 14.833 1.00 25.11 H HETATM 84 HB1 DHA A 8 -12.078 3.707 17.004 1.00 34.45 H HETATM 85 HB2 DHA A 8 -11.972 1.847 16.911 1.00 13.31 H ATOM 86 N TRP A 9 -14.239 0.840 15.256 1.00 43.22 N ATOM 87 CA TRP A 9 -14.718 -0.390 14.635 1.00 44.43 C ATOM 88 C TRP A 9 -15.263 -0.117 13.237 1.00 23.01 C ATOM 89 O TRP A 9 -14.915 -0.807 12.278 1.00 2.20 O ATOM 90 CB TRP A 9 -15.800 -1.035 15.501 1.00 14.31 C ATOM 91 CG TRP A 9 -15.264 -1.667 16.750 1.00 42.14 C ATOM 92 CD1 TRP A 9 -15.511 -1.280 18.036 1.00 51.12 C ATOM 93 CD2 TRP A 9 -14.388 -2.796 16.830 1.00 64.41 C ATOM 94 NE1 TRP A 9 -14.841 -2.101 18.911 1.00 54.22 N ATOM 95 CE2 TRP A 9 -14.146 -3.040 18.196 1.00 3.31 C ATOM 96 CE3 TRP A 9 -13.786 -3.627 15.881 1.00 23.10 C ATOM 97 CZ2 TRP A 9 -13.327 -4.078 18.633 1.00 12.44 C ATOM 98 CZ3 TRP A 9 -12.973 -4.657 16.317 1.00 53.43 C ATOM 99 CH2 TRP A 9 -12.751 -4.875 17.683 1.00 64.33 C ATOM 100 H TRP A 9 -14.623 1.125 16.112 1.00 71.44 H ATOM 101 HA TRP A 9 -13.881 -1.068 14.556 1.00 4.21 H ATOM 102 HB2 TRP A 9 -16.517 -0.281 15.791 1.00 74.32 H ATOM 103 HB3 TRP A 9 -16.301 -1.801 14.927 1.00 21.11 H ATOM 104 HD1 TRP A 9 -16.141 -0.447 18.310 1.00 71.53 H ATOM 105 HE1 TRP A 9 -14.861 -2.027 19.888 1.00 3.42 H ATOM 106 HE3 TRP A 9 -13.945 -3.475 14.824 1.00 53.42 H ATOM 107 HZ2 TRP A 9 -13.146 -4.259 19.683 1.00 71.52 H ATOM 108 HZ3 TRP A 9 -12.499 -5.309 15.598 1.00 51.42 H ATOM 109 HH2 TRP A 9 -12.109 -5.691 17.977 1.00 3.04 H ATOM 110 N THR A 10 -16.120 0.893 13.127 1.00 2.43 N ATOM 111 CA THR A 10 -16.714 1.256 11.847 1.00 44.22 C ATOM 112 C THR A 10 -15.644 1.436 10.776 1.00 42.11 C ATOM 113 O THR A 10 -15.693 0.801 9.722 1.00 41.21 O ATOM 114 CB THR A 10 -17.537 2.553 11.957 1.00 50.42 C ATOM 115 OG1 THR A 10 -18.420 2.479 13.082 1.00 51.25 O ATOM 116 CG2 THR A 10 -18.342 2.792 10.688 1.00 11.54 C ATOM 117 H THR A 10 -16.358 1.406 13.928 1.00 60.30 H ATOM 118 HA THR A 10 -17.377 0.457 11.549 1.00 52.53 H ATOM 119 HB THR A 10 -16.858 3.382 12.096 1.00 3.31 H ATOM 120 HG1 THR A 10 -19.071 1.789 12.933 1.00 62.33 H ATOM 121 HG21 THR A 10 -18.054 2.072 9.938 1.00 63.41 H ATOM 122 HG22 THR A 10 -19.395 2.686 10.905 1.00 42.14 H ATOM 123 HG23 THR A 10 -18.149 3.790 10.323 1.00 71.32 H ATOM 124 N CYS A 11 -14.677 2.305 11.052 1.00 22.42 N ATOM 125 CA CYS A 11 -13.594 2.568 10.113 1.00 42.44 C ATOM 126 C CYS A 11 -12.892 1.273 9.714 1.00 3.34 C ATOM 127 O CYS A 11 -12.498 1.098 8.561 1.00 44.50 O ATOM 128 CB CYS A 11 -12.584 3.541 10.726 1.00 53.04 C ATOM 129 SG CYS A 11 -13.221 5.234 10.945 1.00 74.51 S ATOM 130 H CYS A 11 -14.692 2.781 11.910 1.00 61.33 H ATOM 131 HA CYS A 11 -14.022 3.017 9.230 1.00 53.25 H ATOM 132 HB2 CYS A 11 -12.287 3.174 11.697 1.00 12.34 H ATOM 133 HB3 CYS A 11 -11.715 3.596 10.087 1.00 55.34 H ATOM 134 N ILE A 12 -12.739 0.370 10.676 1.00 34.44 N ATOM 135 CA ILE A 12 -12.087 -0.909 10.426 1.00 65.41 C ATOM 136 C ILE A 12 -12.865 -1.733 9.406 1.00 65.25 C ATOM 137 O ILE A 12 -12.424 -1.899 8.263 1.00 1.30 O ATOM 138 CB ILE A 12 -11.936 -1.728 11.722 1.00 45.31 C ATOM 139 CG1 ILE A 12 -10.726 -1.239 12.521 1.00 22.23 C ATOM 140 CG2 ILE A 12 -11.802 -3.209 11.401 1.00 41.35 C ATOM 141 CD1 ILE A 12 -10.555 -1.943 13.849 1.00 21.03 C ATOM 142 H ILE A 12 -13.075 0.567 11.575 1.00 4.25 H ATOM 143 HA ILE A 12 -11.100 -0.708 10.034 1.00 60.43 H ATOM 144 HB ILE A 12 -12.828 -1.591 12.313 1.00 21.44 H ATOM 145 HG12 ILE A 12 -9.830 -1.402 11.943 1.00 53.22 H ATOM 146 HG13 ILE A 12 -10.836 -0.182 12.717 1.00 72.22 H ATOM 147 HG21 ILE A 12 -11.315 -3.327 10.444 1.00 34.52 H ATOM 148 HG22 ILE A 12 -11.213 -3.691 12.167 1.00 71.54 H ATOM 149 HG23 ILE A 12 -12.783 -3.659 11.365 1.00 44.33 H ATOM 150 HD11 ILE A 12 -11.461 -2.478 14.093 1.00 11.42 H ATOM 151 HD12 ILE A 12 -9.732 -2.638 13.786 1.00 64.24 H ATOM 152 HD13 ILE A 12 -10.350 -1.213 14.620 1.00 75.14 H HETATM 153 N DBU A 13 -14.018 -2.244 9.821 1.00 3.35 N HETATM 154 CA DBU A 13 -14.755 -3.017 8.975 1.00 21.21 C HETATM 155 CB DBU A 13 -15.229 -4.207 9.378 1.00 5.21 C HETATM 156 CG DBU A 13 -14.936 -4.672 10.775 1.00 40.04 C HETATM 157 C DBU A 13 -15.033 -2.524 7.566 1.00 34.03 C HETATM 158 O DBU A 13 -15.005 -3.291 6.604 1.00 1.22 O HETATM 159 H DBU A 13 -14.276 -2.052 10.749 1.00 21.05 H HETATM 160 HB DBU A 13 -15.817 -4.813 8.704 1.00 50.11 H HETATM 161 HG1 DBU A 13 -15.709 -5.352 11.097 1.00 5.11 H HETATM 162 HG2 DBU A 13 -14.912 -3.825 11.440 1.00 35.33 H HETATM 163 HG3 DBU A 13 -13.978 -5.174 10.787 1.00 13.33 H ATOM 164 N ALA A 14 -15.337 -1.235 7.455 1.00 2.13 N ATOM 165 CA ALA A 14 -15.659 -0.634 6.167 1.00 62.00 C ATOM 166 C ALA A 14 -14.457 -0.670 5.229 1.00 51.51 C ATOM 167 O ALA A 14 -14.585 -1.010 4.054 1.00 44.24 O ATOM 168 CB ALA A 14 -16.140 0.797 6.357 1.00 31.25 C ATOM 169 H ALA A 14 -15.343 -0.674 8.259 1.00 62.40 H ATOM 170 HA ALA A 14 -16.464 -1.203 5.725 1.00 15.04 H ATOM 171 HB1 ALA A 14 -15.652 1.229 7.218 1.00 43.00 H ATOM 172 HB2 ALA A 14 -15.901 1.376 5.478 1.00 15.54 H ATOM 173 HB3 ALA A 14 -17.210 0.798 6.511 1.00 45.50 H ATOM 174 N GLY A 15 -13.289 -0.315 5.757 1.00 53.23 N ATOM 175 CA GLY A 15 -12.082 -0.312 4.952 1.00 63.32 C ATOM 176 C GLY A 15 -11.617 -1.711 4.599 1.00 75.44 C ATOM 177 O GLY A 15 -11.307 -1.997 3.442 1.00 3.21 O ATOM 178 H GLY A 15 -13.248 -0.053 6.700 1.00 5.32 H ATOM 179 HA2 GLY A 15 -12.271 0.234 4.040 1.00 51.00 H ATOM 180 HA3 GLY A 15 -11.297 0.186 5.502 1.00 13.41 H ATOM 181 N VAL A 16 -11.568 -2.587 5.598 1.00 53.13 N ATOM 182 CA VAL A 16 -11.138 -3.964 5.387 1.00 42.20 C ATOM 183 C VAL A 16 -11.873 -4.595 4.210 1.00 22.51 C ATOM 184 O VAL A 16 -11.253 -5.223 3.345 1.00 70.11 O ATOM 185 CB VAL A 16 -11.370 -4.823 6.644 1.00 31.01 C ATOM 186 CG1 VAL A 16 -11.135 -6.294 6.337 1.00 61.05 C ATOM 187 CG2 VAL A 16 -10.472 -4.357 7.780 1.00 35.35 C ATOM 188 H VAL A 16 -11.829 -2.300 6.498 1.00 45.12 H ATOM 189 HA VAL A 16 -10.079 -3.954 5.174 1.00 3.21 H ATOM 190 HB VAL A 16 -12.398 -4.703 6.953 1.00 51.42 H ATOM 191 HG11 VAL A 16 -10.758 -6.395 5.329 1.00 33.02 H ATOM 192 HG12 VAL A 16 -10.415 -6.697 7.034 1.00 71.34 H ATOM 193 HG13 VAL A 16 -12.066 -6.834 6.427 1.00 11.25 H ATOM 194 HG21 VAL A 16 -10.359 -3.285 7.732 1.00 41.40 H ATOM 195 HG22 VAL A 16 -10.918 -4.629 8.727 1.00 60.55 H ATOM 196 HG23 VAL A 16 -9.504 -4.827 7.691 1.00 53.12 H HETATM 197 N DBU A 17 -13.190 -4.426 4.183 1.00 23.51 N HETATM 198 CA DBU A 17 -13.919 -4.989 3.179 1.00 73.24 C HETATM 199 CB DBU A 17 -14.981 -5.761 3.458 1.00 14.13 C HETATM 200 CG DBU A 17 -15.355 -5.994 4.893 1.00 2.31 C HETATM 201 C DBU A 17 -13.518 -4.740 1.736 1.00 63.14 C HETATM 202 O DBU A 17 -13.609 -5.625 0.885 1.00 61.23 O HETATM 203 H DBU A 17 -13.584 -3.911 4.920 1.00 4.32 H HETATM 204 HB DBU A 17 -15.559 -6.200 2.657 1.00 11.11 H HETATM 205 HG1 DBU A 17 -16.162 -5.333 5.167 1.00 20.01 H HETATM 206 HG2 DBU A 17 -14.506 -5.792 5.525 1.00 62.41 H HETATM 207 HG3 DBU A 17 -15.666 -7.022 5.016 1.00 41.05 H ATOM 208 N VAL A 18 -13.099 -3.510 1.457 1.00 54.52 N ATOM 209 CA VAL A 18 -12.714 -3.121 0.105 1.00 11.35 C ATOM 210 C VAL A 18 -11.383 -3.750 -0.289 1.00 61.31 C ATOM 211 O VAL A 18 -11.241 -4.308 -1.379 1.00 35.13 O ATOM 212 CB VAL A 18 -12.605 -1.590 -0.029 1.00 35.23 C ATOM 213 CG1 VAL A 18 -11.885 -1.217 -1.315 1.00 52.44 C ATOM 214 CG2 VAL A 18 -13.985 -0.952 0.024 1.00 12.22 C ATOM 215 H VAL A 18 -13.048 -2.848 2.178 1.00 41.54 H ATOM 216 HA VAL A 18 -13.480 -3.467 -0.573 1.00 33.01 H ATOM 217 HB VAL A 18 -12.027 -1.216 0.803 1.00 22.31 H ATOM 218 HG11 VAL A 18 -11.605 -2.115 -1.846 1.00 33.14 H ATOM 219 HG12 VAL A 18 -12.541 -0.622 -1.935 1.00 24.12 H ATOM 220 HG13 VAL A 18 -10.999 -0.646 -1.079 1.00 13.32 H ATOM 221 HG21 VAL A 18 -14.729 -1.675 -0.275 1.00 62.21 H ATOM 222 HG22 VAL A 18 -14.189 -0.621 1.031 1.00 13.55 H ATOM 223 HG23 VAL A 18 -14.017 -0.105 -0.646 1.00 62.13 H HETATM 224 N DAL A 19 -10.408 -3.660 0.600 1.00 14.33 N HETATM 225 CA DAL A 19 -9.089 -4.214 0.344 1.00 74.35 C HETATM 226 CB DAL A 19 -8.417 -3.454 -0.795 1.00 64.11 C HETATM 227 C DAL A 19 -9.173 -5.699 -0.006 1.00 63.51 C HETATM 228 O DAL A 19 -8.634 -6.144 -1.019 1.00 72.14 O HETATM 229 H DAL A 19 -10.574 -3.204 1.455 1.00 11.22 H HETATM 230 HA DAL A 19 -8.500 -4.096 1.239 1.00 1.35 H HETATM 231 HB1 DAL A 19 -8.474 -2.396 -0.590 1.00 62.22 H HETATM 232 HB2 DAL A 19 -8.944 -3.665 -1.720 1.00 34.04 H ATOM 233 N ALA A 20 -9.850 -6.461 0.847 1.00 54.14 N ATOM 234 CA ALA A 20 -10.005 -7.895 0.634 1.00 0.41 C ATOM 235 C ALA A 20 -10.773 -8.179 -0.652 1.00 72.30 C ATOM 236 O ALA A 20 -10.965 -9.335 -1.029 1.00 20.32 O ATOM 237 CB ALA A 20 -10.708 -8.532 1.823 1.00 15.44 C ATOM 238 H ALA A 20 -10.257 -6.048 1.637 1.00 72.23 H ATOM 239 HA ALA A 20 -9.018 -8.329 0.556 1.00 55.31 H ATOM 240 HB1 ALA A 20 -11.667 -8.057 1.971 1.00 2.40 H ATOM 241 HB2 ALA A 20 -10.854 -9.585 1.632 1.00 30.04 H ATOM 242 HB3 ALA A 20 -10.104 -8.406 2.709 1.00 45.02 H ATOM 243 N SER A 21 -11.211 -7.118 -1.321 1.00 54.24 N ATOM 244 CA SER A 21 -11.963 -7.254 -2.563 1.00 71.25 C ATOM 245 C SER A 21 -11.022 -7.394 -3.756 1.00 5.22 C ATOM 246 O SER A 21 -11.191 -8.279 -4.596 1.00 14.52 O ATOM 247 CB SER A 21 -12.882 -6.047 -2.763 1.00 60.44 C ATOM 248 OG SER A 21 -13.546 -5.707 -1.559 1.00 33.22 O ATOM 249 H SER A 21 -11.027 -6.222 -0.970 1.00 3.42 H ATOM 250 HA SER A 21 -12.566 -8.147 -2.490 1.00 13.24 H ATOM 251 HB2 SER A 21 -12.296 -5.202 -3.088 1.00 45.51 H ATOM 252 HB3 SER A 21 -13.622 -6.283 -3.515 1.00 2.51 H ATOM 253 HG SER A 21 -13.869 -6.506 -1.135 1.00 14.54 H ATOM 254 N LEU A 22 -10.028 -6.514 -3.823 1.00 72.40 N ATOM 255 CA LEU A 22 -9.058 -6.538 -4.912 1.00 41.11 C ATOM 256 C LEU A 22 -7.640 -6.698 -4.374 1.00 65.43 C ATOM 257 O LEU A 22 -6.879 -7.547 -4.841 1.00 74.21 O ATOM 258 CB LEU A 22 -9.160 -5.256 -5.740 1.00 4.41 C ATOM 259 CG LEU A 22 -10.571 -4.711 -5.963 1.00 1.23 C ATOM 260 CD1 LEU A 22 -10.556 -3.596 -6.997 1.00 65.11 C ATOM 261 CD2 LEU A 22 -11.512 -5.827 -6.392 1.00 42.25 C ATOM 262 H LEU A 22 -9.944 -5.833 -3.124 1.00 53.24 H ATOM 263 HA LEU A 22 -9.289 -7.383 -5.543 1.00 24.40 H ATOM 264 HB2 LEU A 22 -8.586 -4.492 -5.238 1.00 41.20 H ATOM 265 HB3 LEU A 22 -8.723 -5.453 -6.709 1.00 32.02 H ATOM 266 HG LEU A 22 -10.942 -4.299 -5.034 1.00 45.42 H ATOM 267 HD11 LEU A 22 -9.879 -3.857 -7.798 1.00 32.24 H ATOM 268 HD12 LEU A 22 -11.550 -3.461 -7.395 1.00 64.15 H ATOM 269 HD13 LEU A 22 -10.225 -2.678 -6.532 1.00 74.54 H ATOM 270 HD21 LEU A 22 -10.936 -6.651 -6.786 1.00 44.05 H ATOM 271 HD22 LEU A 22 -12.085 -6.162 -5.541 1.00 61.31 H ATOM 272 HD23 LEU A 22 -12.182 -5.459 -7.156 1.00 43.31 H ATOM 273 N CYS A 23 -7.290 -5.879 -3.388 1.00 41.14 N ATOM 274 CA CYS A 23 -5.964 -5.930 -2.785 1.00 21.12 C ATOM 275 C CYS A 23 -5.352 -7.320 -2.932 1.00 73.44 C ATOM 276 O CYS A 23 -5.923 -8.325 -2.507 1.00 61.22 O ATOM 277 CB CYS A 23 -6.039 -5.548 -1.305 1.00 71.51 C ATOM 278 SG CYS A 23 -6.719 -3.886 -1.000 1.00 23.13 S ATOM 279 H CYS A 23 -7.940 -5.223 -3.058 1.00 50.34 H ATOM 280 HA CYS A 23 -5.337 -5.218 -3.300 1.00 20.23 H ATOM 281 HB2 CYS A 23 -6.668 -6.259 -0.789 1.00 72.55 H ATOM 282 HB3 CYS A 23 -5.046 -5.581 -0.882 1.00 31.22 H ATOM 283 N PRO A 24 -4.163 -7.381 -3.549 1.00 61.13 N ATOM 284 CA PRO A 24 -3.447 -8.642 -3.767 1.00 12.24 C ATOM 285 C PRO A 24 -3.379 -9.495 -2.505 1.00 12.15 C ATOM 286 O PRO A 24 -3.098 -8.988 -1.418 1.00 12.43 O ATOM 287 CB PRO A 24 -2.046 -8.187 -4.181 1.00 24.20 C ATOM 288 CG PRO A 24 -2.246 -6.835 -4.774 1.00 24.23 C ATOM 289 CD PRO A 24 -3.425 -6.223 -4.082 1.00 23.44 C ATOM 290 HA PRO A 24 -3.892 -9.218 -4.565 1.00 44.54 H ATOM 291 HB2 PRO A 24 -1.406 -8.147 -3.311 1.00 25.32 H ATOM 292 HB3 PRO A 24 -1.638 -8.878 -4.903 1.00 61.32 H ATOM 293 HG2 PRO A 24 -1.368 -6.228 -4.608 1.00 75.34 H ATOM 294 HG3 PRO A 24 -2.448 -6.925 -5.831 1.00 11.42 H ATOM 295 HD2 PRO A 24 -3.094 -5.576 -3.283 1.00 23.54 H ATOM 296 HD3 PRO A 24 -4.028 -5.674 -4.789 1.00 35.02 H HETATM 297 N DBB A 25 -3.636 -10.783 -2.656 1.00 30.42 N HETATM 298 CA DBB A 25 -3.613 -11.708 -1.534 1.00 54.44 C HETATM 299 C DBB A 25 -5.001 -11.872 -0.944 1.00 34.23 C HETATM 300 O DBB A 25 -5.193 -12.648 -0.001 1.00 41.12 O HETATM 301 CB DBB A 25 -3.070 -13.085 -1.967 1.00 62.33 C HETATM 302 CG DBB A 25 -1.544 -13.016 -2.016 1.00 64.44 C HETATM 303 H DBB A 25 -3.855 -11.126 -3.556 1.00 21.04 H HETATM 304 HA DBB A 25 -2.956 -11.305 -0.779 1.00 14.32 H HETATM 305 HB2 DBB A 25 -3.429 -13.265 -2.974 1.00 31.32 H HETATM 306 HG1 DBB A 25 -1.161 -13.903 -2.496 1.00 3.01 H HETATM 307 HG2 DBB A 25 -1.153 -12.948 -1.013 1.00 74.40 H HETATM 308 HG3 DBB A 25 -1.247 -12.144 -2.582 1.00 72.40 H HETATM 309 N DBU A 26 -5.962 -11.131 -1.483 1.00 34.03 N HETATM 310 CA DBU A 26 -7.224 -11.188 -0.969 1.00 24.12 C HETATM 311 CB DBU A 26 -7.711 -10.168 -0.246 1.00 11.25 C HETATM 312 CG DBU A 26 -6.848 -8.963 -0.012 1.00 42.42 C HETATM 313 C DBU A 26 -8.075 -12.421 -1.217 1.00 42.21 C HETATM 314 O DBU A 26 -9.086 -12.645 -0.551 1.00 23.00 O HETATM 315 H DBU A 26 -5.703 -10.547 -2.229 1.00 14.04 H HETATM 316 HB DBU A 26 -8.714 -10.217 0.155 1.00 40.14 H HETATM 317 HG1 DBU A 26 -7.138 -8.175 -0.689 1.00 51.12 H HETATM 318 HG2 DBU A 26 -5.816 -9.217 -0.191 1.00 12.25 H HETATM 319 HG3 DBU A 26 -6.971 -8.631 1.009 1.00 32.15 H ATOM 320 N LYS A 27 -7.675 -13.208 -2.210 1.00 24.12 N ATOM 321 CA LYS A 27 -8.415 -14.408 -2.581 1.00 40.04 C ATOM 322 C LYS A 27 -7.561 -15.657 -2.387 1.00 45.51 C ATOM 323 O LYS A 27 -8.001 -16.772 -2.666 1.00 61.20 O ATOM 324 CB LYS A 27 -8.879 -14.316 -4.037 1.00 3.21 C ATOM 325 CG LYS A 27 -7.737 -14.248 -5.036 1.00 4.11 C ATOM 326 CD LYS A 27 -7.272 -15.635 -5.447 1.00 11.01 C ATOM 327 CE LYS A 27 -6.695 -15.635 -6.854 1.00 71.33 C ATOM 328 NZ LYS A 27 -5.412 -14.883 -6.928 1.00 11.00 N ATOM 329 H LYS A 27 -6.860 -12.977 -2.704 1.00 50.34 H ATOM 330 HA LYS A 27 -9.281 -14.476 -1.940 1.00 43.52 H ATOM 331 HB2 LYS A 27 -9.479 -15.184 -4.266 1.00 52.45 H ATOM 332 HB3 LYS A 27 -9.484 -13.428 -4.154 1.00 33.55 H ATOM 333 HG2 LYS A 27 -8.070 -13.717 -5.915 1.00 12.30 H ATOM 334 HG3 LYS A 27 -6.908 -13.719 -4.586 1.00 71.13 H ATOM 335 HD2 LYS A 27 -6.511 -15.969 -4.758 1.00 64.20 H ATOM 336 HD3 LYS A 27 -8.114 -16.312 -5.412 1.00 61.10 H ATOM 337 HE2 LYS A 27 -6.522 -16.656 -7.158 1.00 23.31 H ATOM 338 HE3 LYS A 27 -7.410 -15.178 -7.522 1.00 40.31 H ATOM 339 HZ1 LYS A 27 -5.029 -14.737 -5.972 1.00 44.02 H ATOM 340 HZ2 LYS A 27 -4.718 -15.414 -7.491 1.00 60.13 H ATOM 341 HZ3 LYS A 27 -5.567 -13.956 -7.372 1.00 43.43 H ATOM 342 N CYS A 28 -6.337 -15.462 -1.906 1.00 53.11 N ATOM 343 CA CYS A 28 -5.421 -16.572 -1.673 1.00 50.42 C ATOM 344 C CYS A 28 -5.651 -17.187 -0.296 1.00 32.21 C ATOM 345 O CYS A 28 -4.770 -17.152 0.564 1.00 10.32 O ATOM 346 CB CYS A 28 -3.971 -16.098 -1.796 1.00 74.15 C ATOM 347 SG CYS A 28 -3.632 -14.516 -0.960 1.00 14.14 S ATOM 348 H CYS A 28 -6.043 -14.549 -1.703 1.00 2.54 H ATOM 349 HA CYS A 28 -5.611 -17.322 -2.425 1.00 64.14 H ATOM 350 HB2 CYS A 28 -3.319 -16.843 -1.365 1.00 34.54 H ATOM 351 HB3 CYS A 28 -3.728 -15.977 -2.842 1.00 11.44 H HETATM 352 N DBB A 29 -6.833 -17.747 -0.097 1.00 41.22 N HETATM 353 CA DBB A 29 -7.187 -18.363 1.170 1.00 13.45 C HETATM 354 C DBB A 29 -7.923 -17.378 2.061 1.00 72.54 C HETATM 355 O DBB A 29 -8.641 -17.776 2.978 1.00 71.51 O HETATM 356 CB DBB A 29 -8.063 -19.613 0.949 1.00 35.41 C HETATM 357 CG DBB A 29 -7.764 -20.623 2.057 1.00 71.54 C HETATM 358 H DBB A 29 -7.495 -17.741 -0.830 1.00 11.14 H HETATM 359 HA DBB A 29 -6.277 -18.668 1.663 1.00 2.02 H HETATM 360 HB2 DBB A 29 -7.758 -20.051 0.006 1.00 41.12 H HETATM 361 HG1 DBB A 29 -6.746 -20.966 1.963 1.00 41.10 H HETATM 362 HG2 DBB A 29 -8.439 -21.461 1.972 1.00 25.15 H HETATM 363 HG3 DBB A 29 -7.896 -20.145 3.017 1.00 52.14 H ATOM 364 N SER A 30 -7.729 -16.089 1.801 1.00 63.51 N ATOM 365 CA SER A 30 -8.359 -15.045 2.600 1.00 74.23 C ATOM 366 C SER A 30 -9.873 -15.232 2.641 1.00 70.14 C ATOM 367 O SER A 30 -10.497 -15.105 3.694 1.00 22.24 O ATOM 368 CB SER A 30 -8.020 -13.665 2.033 1.00 23.22 C ATOM 369 OG SER A 30 -7.259 -13.776 0.843 1.00 41.22 O ATOM 370 H SER A 30 -7.145 -15.835 1.056 1.00 61.13 H ATOM 371 HA SER A 30 -7.972 -15.117 3.605 1.00 32.51 H ATOM 372 HB2 SER A 30 -8.933 -13.134 1.814 1.00 13.01 H ATOM 373 HB3 SER A 30 -7.447 -13.111 2.763 1.00 42.14 H ATOM 374 HG SER A 30 -7.759 -14.269 0.188 1.00 44.31 H ATOM 375 N ARG A 31 -10.457 -15.534 1.486 1.00 70.33 N ATOM 376 CA ARG A 31 -11.897 -15.738 1.388 1.00 14.41 C ATOM 377 C ARG A 31 -12.215 -17.019 0.624 1.00 61.54 C ATOM 378 O ARG A 31 -13.162 -17.734 0.954 1.00 1.20 O ATOM 379 CB ARG A 31 -12.557 -14.543 0.697 1.00 0.44 C ATOM 380 CG ARG A 31 -12.804 -14.757 -0.787 1.00 4.00 C ATOM 381 CD ARG A 31 -14.064 -15.571 -1.030 1.00 75.53 C ATOM 382 NE ARG A 31 -15.226 -14.721 -1.280 1.00 25.41 N ATOM 383 CZ ARG A 31 -16.474 -15.173 -1.310 1.00 33.34 C ATOM 384 NH1 ARG A 31 -16.722 -16.460 -1.106 1.00 14.32 N ATOM 385 NH2 ARG A 31 -17.478 -14.337 -1.543 1.00 32.51 N ATOM 386 H ARG A 31 -9.906 -15.622 0.680 1.00 54.23 H ATOM 387 HA ARG A 31 -12.289 -15.824 2.391 1.00 50.05 H ATOM 388 HB2 ARG A 31 -13.507 -14.346 1.173 1.00 42.13 H ATOM 389 HB3 ARG A 31 -11.920 -13.679 0.813 1.00 1.23 H ATOM 390 HG2 ARG A 31 -12.911 -13.796 -1.267 1.00 54.52 H ATOM 391 HG3 ARG A 31 -11.960 -15.281 -1.210 1.00 44.45 H ATOM 392 HD2 ARG A 31 -13.906 -16.208 -1.888 1.00 22.33 H ATOM 393 HD3 ARG A 31 -14.256 -16.181 -0.160 1.00 34.10 H ATOM 394 HE ARG A 31 -15.065 -13.767 -1.433 1.00 20.30 H ATOM 395 HH11 ARG A 31 -15.968 -17.092 -0.929 1.00 11.52 H ATOM 396 HH12 ARG A 31 -17.664 -16.797 -1.128 1.00 21.15 H ATOM 397 HH21 ARG A 31 -17.295 -13.367 -1.697 1.00 10.03 H ATOM 398 HH22 ARG A 31 -18.417 -14.678 -1.565 1.00 74.42 H ATOM 399 N CYS A 32 -11.417 -17.305 -0.400 1.00 52.42 N ATOM 400 CA CYS A 32 -11.613 -18.499 -1.213 1.00 24.01 C ATOM 401 C CYS A 32 -13.096 -18.837 -1.336 1.00 3.41 C ATOM 402 O CYS A 32 -13.629 -19.626 -0.556 1.00 61.34 O ATOM 403 CB CYS A 32 -10.857 -19.683 -0.606 1.00 73.34 C ATOM 404 SG CYS A 32 -9.841 -19.253 0.843 1.00 65.23 S ATOM 405 H CYS A 32 -10.678 -16.696 -0.615 1.00 33.20 H ATOM 406 HA CYS A 32 -11.219 -18.299 -2.198 1.00 1.53 H ATOM 407 HB2 CYS A 32 -11.570 -20.434 -0.296 1.00 2.43 H ATOM 408 HB3 CYS A 32 -10.203 -20.104 -1.355 1.00 25.31 H TER 409 CYS A 32