HETATM 1 C4 2KT A 1 -7.857 7.782 21.869 1.00 74.35 C HETATM 2 C3 2KT A 1 -7.265 8.460 20.946 1.00 50.31 C HETATM 3 C2 2KT A 1 -6.536 7.762 20.172 1.00 64.03 C HETATM 4 O3 2KT A 1 -7.023 6.913 19.421 1.00 15.14 O HETATM 5 C1 2KT A 1 -5.208 7.941 20.160 1.00 20.21 C HETATM 6 O1 2KT A 1 -4.730 8.765 20.941 1.00 60.44 O HETATM 7 H41 2KT A 1 -7.331 7.416 22.636 1.00 13.45 H HETATM 8 H42 2KT A 1 -8.589 8.201 22.406 1.00 3.23 H HETATM 9 H43 2KT A 1 -8.341 6.938 21.636 1.00 14.01 H HETATM 10 H31 2KT A 1 -8.085 8.909 20.590 1.00 1.24 H HETATM 11 H32 2KT A 1 -6.880 9.256 21.413 1.00 24.02 H ATOM 12 N ILE A 2 -4.469 7.230 19.315 1.00 23.13 N ATOM 13 CA ILE A 2 -3.020 7.381 19.255 1.00 53.54 C ATOM 14 C ILE A 2 -2.629 8.836 19.013 1.00 33.54 C ATOM 15 O ILE A 2 -3.488 9.687 18.779 1.00 0.22 O ATOM 16 CB ILE A 2 -2.409 6.506 18.145 1.00 43.34 C ATOM 17 CG1 ILE A 2 -2.682 7.122 16.771 1.00 71.12 C ATOM 18 CG2 ILE A 2 -2.966 5.092 18.218 1.00 44.42 C ATOM 19 CD1 ILE A 2 -4.149 7.151 16.403 1.00 61.55 C ATOM 20 H ILE A 2 -4.908 6.589 18.718 1.00 2.14 H ATOM 21 HA ILE A 2 -2.612 7.063 20.203 1.00 71.41 H ATOM 22 HB ILE A 2 -1.342 6.456 18.303 1.00 14.11 H ATOM 23 HG12 ILE A 2 -2.318 8.137 16.759 1.00 10.12 H ATOM 24 HG13 ILE A 2 -2.161 6.548 16.018 1.00 51.42 H ATOM 25 HG21 ILE A 2 -3.779 5.063 18.927 1.00 23.54 H ATOM 26 HG22 ILE A 2 -3.326 4.796 17.244 1.00 4.12 H ATOM 27 HG23 ILE A 2 -2.187 4.415 18.535 1.00 23.14 H ATOM 28 HD11 ILE A 2 -4.619 6.233 16.724 1.00 72.23 H ATOM 29 HD12 ILE A 2 -4.626 7.989 16.886 1.00 1.34 H ATOM 30 HD13 ILE A 2 -4.249 7.249 15.331 1.00 61.01 H HETATM 31 N DBB A 3 -1.337 9.109 19.070 1.00 3.23 N HETATM 32 CA DBB A 3 -0.827 10.455 18.866 1.00 71.20 C HETATM 33 C DBB A 3 -0.203 10.994 20.140 1.00 60.23 C HETATM 34 O DBB A 3 0.875 11.589 20.109 1.00 10.10 O HETATM 35 CB DBB A 3 0.215 10.482 17.729 1.00 65.03 C HETATM 36 CG DBB A 3 -0.374 9.777 16.507 1.00 2.11 C HETATM 37 H DBB A 3 -0.700 8.379 19.263 1.00 53.14 H HETATM 38 HA DBB A 3 -1.654 11.089 18.585 1.00 42.31 H HETATM 39 HB2 DBB A 3 1.069 9.906 18.068 1.00 51.32 H HETATM 40 HG1 DBB A 3 -0.404 8.714 16.687 1.00 2.31 H HETATM 41 HG2 DBB A 3 0.238 9.982 15.643 1.00 40.24 H HETATM 42 HG3 DBB A 3 -1.377 10.142 16.338 1.00 41.11 H ATOM 43 N LEU A 4 -0.891 10.802 21.260 1.00 60.23 N ATOM 44 CA LEU A 4 -0.409 11.290 22.547 1.00 2.21 C ATOM 45 C LEU A 4 1.116 11.305 22.587 1.00 11.43 C ATOM 46 O LEU A 4 1.753 10.304 22.244 1.00 13.13 O ATOM 47 CB LEU A 4 -0.952 10.419 23.681 1.00 24.21 C ATOM 48 CG LEU A 4 -2.452 10.530 23.954 1.00 71.35 C ATOM 49 CD1 LEU A 4 -3.244 9.773 22.898 1.00 44.30 C ATOM 50 CD2 LEU A 4 -2.782 10.009 25.345 1.00 65.21 C ATOM 51 H LEU A 4 -1.743 10.320 21.221 1.00 12.44 H ATOM 52 HA LEU A 4 -0.770 12.300 22.675 1.00 74.41 H ATOM 53 HB2 LEU A 4 -0.735 9.390 23.440 1.00 62.41 H ATOM 54 HB3 LEU A 4 -0.429 10.692 24.587 1.00 43.54 H ATOM 55 HG LEU A 4 -2.744 11.570 23.907 1.00 31.10 H ATOM 56 HD11 LEU A 4 -2.632 8.983 22.487 1.00 41.41 H ATOM 57 HD12 LEU A 4 -4.127 9.346 23.348 1.00 13.03 H ATOM 58 HD13 LEU A 4 -3.533 10.452 22.110 1.00 33.02 H ATOM 59 HD21 LEU A 4 -1.867 9.751 25.859 1.00 45.43 H ATOM 60 HD22 LEU A 4 -3.303 10.774 25.901 1.00 72.22 H ATOM 61 HD23 LEU A 4 -3.408 9.133 25.262 1.00 25.14 H HETATM 62 N DHA A 5 1.681 12.435 23.006 1.00 43.52 N HETATM 63 CA DHA A 5 3.044 12.560 23.086 1.00 1.42 C HETATM 64 CB DHA A 5 3.756 11.681 23.801 1.00 40.02 C HETATM 65 C DHA A 5 3.694 13.638 22.444 1.00 74.40 C HETATM 66 O DHA A 5 3.620 14.787 22.891 1.00 33.03 O HETATM 67 H DHA A 5 1.070 13.157 23.249 1.00 32.22 H HETATM 68 HB1 DHA A 5 3.260 10.862 24.302 1.00 64.34 H HETATM 69 HB2 DHA A 5 4.818 11.806 23.905 1.00 43.44 H HETATM 70 N DBU A 6 4.297 13.340 21.299 1.00 24.24 N HETATM 71 CA DBU A 6 4.899 14.329 20.580 1.00 64.44 C HETATM 72 CB DBU A 6 5.859 15.086 21.133 1.00 1.34 C HETATM 73 CG DBU A 6 6.261 14.828 22.556 1.00 31.30 C HETATM 74 C DBU A 6 4.471 14.571 19.143 1.00 4.10 C HETATM 75 O DBU A 6 4.964 15.480 18.474 1.00 62.22 O HETATM 76 H DBU A 6 4.300 12.394 21.035 1.00 54.04 H HETATM 77 HB DBU A 6 6.336 15.865 20.556 1.00 43.24 H HETATM 78 HG1 DBU A 6 6.039 13.804 22.813 1.00 40.02 H HETATM 79 HG2 DBU A 6 5.711 15.482 23.212 1.00 74.22 H HETATM 80 HG3 DBU A 6 7.321 15.010 22.663 1.00 2.42 H ATOM 81 N CYS A 7 3.567 13.726 18.660 1.00 41.04 N ATOM 82 CA CYS A 7 3.091 13.819 17.285 1.00 61.32 C ATOM 83 C CYS A 7 2.014 14.892 17.153 1.00 22.22 C ATOM 84 O CYS A 7 2.042 15.704 16.229 1.00 24.10 O ATOM 85 CB CYS A 7 2.540 12.468 16.822 1.00 44.54 C ATOM 86 SG CYS A 7 0.820 12.153 17.331 1.00 21.20 S ATOM 87 H CYS A 7 3.211 13.022 19.242 1.00 31.31 H ATOM 88 HA CYS A 7 3.929 14.089 16.661 1.00 62.12 H ATOM 89 HB2 CYS A 7 2.576 12.425 15.743 1.00 52.03 H ATOM 90 HB3 CYS A 7 3.155 11.679 17.229 1.00 54.03 H ATOM 91 N ALA A 8 1.066 14.888 18.085 1.00 43.33 N ATOM 92 CA ALA A 8 -0.018 15.862 18.075 1.00 53.14 C ATOM 93 C ALA A 8 0.449 17.210 18.613 1.00 21.13 C ATOM 94 O ALA A 8 -0.331 18.158 18.701 1.00 55.32 O ATOM 95 CB ALA A 8 -1.198 15.347 18.886 1.00 5.15 C ATOM 96 H ALA A 8 1.098 14.216 18.796 1.00 20.43 H ATOM 97 HA ALA A 8 -0.344 15.988 17.052 1.00 33.10 H ATOM 98 HB1 ALA A 8 -1.412 14.328 18.602 1.00 32.12 H ATOM 99 HB2 ALA A 8 -0.953 15.384 19.938 1.00 2.12 H ATOM 100 HB3 ALA A 8 -2.063 15.964 18.696 1.00 44.52 H ATOM 101 N ILE A 9 1.726 17.287 18.974 1.00 53.34 N ATOM 102 CA ILE A 9 2.296 18.520 19.503 1.00 30.45 C ATOM 103 C ILE A 9 2.994 19.318 18.408 1.00 53.24 C ATOM 104 O ILE A 9 2.788 20.526 18.278 1.00 64.24 O ATOM 105 CB ILE A 9 3.302 18.234 20.634 1.00 33.13 C ATOM 106 CG1 ILE A 9 2.648 17.382 21.725 1.00 41.43 C ATOM 107 CG2 ILE A 9 3.828 19.537 21.217 1.00 43.03 C ATOM 108 CD1 ILE A 9 3.411 17.383 23.031 1.00 64.04 C ATOM 109 H ILE A 9 2.298 16.497 18.880 1.00 14.42 H ATOM 110 HA ILE A 9 1.489 19.113 19.908 1.00 13.12 H ATOM 111 HB ILE A 9 4.136 17.692 20.216 1.00 73.34 H ATOM 112 HG12 ILE A 9 1.657 17.759 21.921 1.00 75.34 H ATOM 113 HG13 ILE A 9 2.579 16.361 21.380 1.00 63.30 H ATOM 114 HG21 ILE A 9 3.003 20.120 21.598 1.00 50.32 H ATOM 115 HG22 ILE A 9 4.516 19.320 22.020 1.00 33.23 H ATOM 116 HG23 ILE A 9 4.339 20.096 20.447 1.00 74.43 H ATOM 117 HD11 ILE A 9 3.432 18.384 23.436 1.00 61.04 H ATOM 118 HD12 ILE A 9 2.927 16.720 23.731 1.00 24.24 H ATOM 119 HD13 ILE A 9 4.423 17.046 22.856 1.00 22.41 H ATOM 120 N LEU A 10 3.818 18.636 17.620 1.00 12.20 N ATOM 121 CA LEU A 10 4.545 19.281 16.532 1.00 4.25 C ATOM 122 C LEU A 10 3.813 19.103 15.206 1.00 23.33 C ATOM 123 O LEU A 10 4.408 19.209 14.133 1.00 63.14 O ATOM 124 CB LEU A 10 5.960 18.708 16.428 1.00 11.14 C ATOM 125 CG LEU A 10 7.036 19.666 15.916 1.00 61.31 C ATOM 126 CD1 LEU A 10 6.901 21.026 16.582 1.00 53.45 C ATOM 127 CD2 LEU A 10 8.423 19.088 16.157 1.00 30.30 C ATOM 128 H LEU A 10 3.941 17.676 17.772 1.00 13.44 H ATOM 129 HA LEU A 10 4.609 20.336 16.756 1.00 74.21 H ATOM 130 HB2 LEU A 10 6.255 18.375 17.412 1.00 52.24 H ATOM 131 HB3 LEU A 10 5.924 17.860 15.759 1.00 52.31 H ATOM 132 HG LEU A 10 6.910 19.802 14.851 1.00 61.04 H ATOM 133 HD11 LEU A 10 6.422 20.911 17.543 1.00 64.21 H ATOM 134 HD12 LEU A 10 7.880 21.460 16.716 1.00 11.15 H ATOM 135 HD13 LEU A 10 6.302 21.674 15.958 1.00 41.13 H ATOM 136 HD21 LEU A 10 8.333 18.135 16.657 1.00 62.51 H ATOM 137 HD22 LEU A 10 8.926 18.953 15.211 1.00 20.42 H ATOM 138 HD23 LEU A 10 8.993 19.766 16.775 1.00 21.04 H HETATM 139 N DAL A 11 2.521 18.834 15.285 1.00 71.53 N HETATM 140 CA DAL A 11 1.711 18.637 14.094 1.00 54.21 C HETATM 141 CB DAL A 11 2.310 17.531 13.231 1.00 21.05 C HETATM 142 C DAL A 11 1.604 19.926 13.279 1.00 32.34 C HETATM 143 O DAL A 11 2.319 20.897 13.528 1.00 32.44 O HETATM 144 H DAL A 11 2.095 18.759 16.167 1.00 14.32 H HETATM 145 HA DAL A 11 0.723 18.338 14.410 1.00 25.34 H HETATM 146 HB1 DAL A 11 3.212 17.171 13.702 1.00 11.34 H HETATM 147 HB2 DAL A 11 2.558 17.939 12.257 1.00 50.40 H ATOM 148 N LYS A 12 0.706 19.922 12.300 1.00 15.43 N ATOM 149 CA LYS A 12 0.502 21.085 11.444 1.00 62.21 C ATOM 150 C LYS A 12 -0.982 21.304 11.167 1.00 23.21 C ATOM 151 O LYS A 12 -1.785 20.371 11.182 1.00 62.31 O ATOM 152 CB LYS A 12 1.258 20.910 10.124 1.00 13.35 C ATOM 153 CG LYS A 12 0.590 19.941 9.165 1.00 54.13 C ATOM 154 CD LYS A 12 1.507 19.580 8.008 1.00 31.24 C ATOM 155 CE LYS A 12 2.032 20.822 7.304 1.00 32.34 C ATOM 156 NZ LYS A 12 2.355 20.554 5.876 1.00 43.34 N ATOM 157 H LYS A 12 0.165 19.118 12.151 1.00 70.04 H ATOM 158 HA LYS A 12 0.891 21.949 11.960 1.00 3.30 H ATOM 159 HB2 LYS A 12 1.334 21.871 9.638 1.00 45.34 H ATOM 160 HB3 LYS A 12 2.252 20.544 10.338 1.00 13.45 H ATOM 161 HG2 LYS A 12 0.331 19.040 9.700 1.00 74.53 H ATOM 162 HG3 LYS A 12 -0.307 20.399 8.771 1.00 31.25 H ATOM 163 HD2 LYS A 12 2.345 19.014 8.388 1.00 52.01 H ATOM 164 HD3 LYS A 12 0.957 18.979 7.298 1.00 53.11 H ATOM 165 HE2 LYS A 12 1.280 21.594 7.356 1.00 75.33 H ATOM 166 HE3 LYS A 12 2.925 21.156 7.811 1.00 64.33 H ATOM 167 HZ1 LYS A 12 2.986 19.731 5.801 1.00 64.24 H ATOM 168 HZ2 LYS A 12 1.484 20.360 5.342 1.00 23.10 H ATOM 169 HZ3 LYS A 12 2.830 21.379 5.456 1.00 15.22 H ATOM 170 N PRO A 13 -1.356 22.565 10.907 1.00 52.22 N ATOM 171 CA PRO A 13 -2.745 22.935 10.620 1.00 52.35 C ATOM 172 C PRO A 13 -3.216 22.412 9.267 1.00 55.52 C ATOM 173 O PRO A 13 -2.410 21.987 8.439 1.00 61.40 O ATOM 174 CB PRO A 13 -2.712 24.466 10.619 1.00 22.42 C ATOM 175 CG PRO A 13 -1.304 24.814 10.277 1.00 73.33 C ATOM 176 CD PRO A 13 -0.452 23.727 10.872 1.00 14.25 C ATOM 177 HA PRO A 13 -3.416 22.588 11.392 1.00 51.32 H ATOM 178 HB2 PRO A 13 -3.404 24.843 9.880 1.00 51.12 H ATOM 179 HB3 PRO A 13 -2.983 24.835 11.597 1.00 50.45 H ATOM 180 HG2 PRO A 13 -1.183 24.840 9.205 1.00 60.04 H ATOM 181 HG3 PRO A 13 -1.048 25.770 10.708 1.00 24.24 H ATOM 182 HD2 PRO A 13 0.404 23.531 10.244 1.00 53.51 H ATOM 183 HD3 PRO A 13 -0.137 23.999 11.869 1.00 22.20 H ATOM 184 N LEU A 14 -4.526 22.448 9.048 1.00 73.31 N ATOM 185 CA LEU A 14 -5.105 21.978 7.794 1.00 34.42 C ATOM 186 C LEU A 14 -4.518 20.628 7.395 1.00 22.33 C ATOM 187 O LEU A 14 -3.754 20.025 8.148 1.00 61.11 O ATOM 188 CB LEU A 14 -4.864 23.000 6.683 1.00 45.52 C ATOM 189 CG LEU A 14 -3.418 23.146 6.207 1.00 25.43 C ATOM 190 CD1 LEU A 14 -3.375 23.538 4.739 1.00 54.43 C ATOM 191 CD2 LEU A 14 -2.677 24.169 7.056 1.00 31.33 C ATOM 192 H LEU A 14 -5.119 22.798 9.745 1.00 23.10 H ATOM 193 HA LEU A 14 -6.169 21.864 7.943 1.00 41.14 H ATOM 194 HB2 LEU A 14 -5.463 22.713 5.833 1.00 15.30 H ATOM 195 HB3 LEU A 14 -5.192 23.964 7.044 1.00 14.43 H ATOM 196 HG LEU A 14 -2.913 22.195 6.312 1.00 34.34 H ATOM 197 HD11 LEU A 14 -4.032 24.379 4.572 1.00 13.30 H ATOM 198 HD12 LEU A 14 -2.367 23.810 4.468 1.00 44.44 H ATOM 199 HD13 LEU A 14 -3.699 22.704 4.134 1.00 70.03 H ATOM 200 HD21 LEU A 14 -3.259 24.393 7.938 1.00 53.22 H ATOM 201 HD22 LEU A 14 -1.719 23.767 7.350 1.00 61.11 H ATOM 202 HD23 LEU A 14 -2.529 25.073 6.483 1.00 31.40 H ATOM 203 N GLY A 15 -4.879 20.160 6.204 1.00 23.52 N ATOM 204 CA GLY A 15 -4.376 18.885 5.725 1.00 54.11 C ATOM 205 C GLY A 15 -5.236 17.719 6.170 1.00 73.34 C ATOM 206 O GLY A 15 -4.942 17.069 7.172 1.00 71.22 O ATOM 207 H GLY A 15 -5.491 20.684 5.647 1.00 70.35 H ATOM 208 HA2 GLY A 15 -4.346 18.906 4.646 1.00 63.42 H ATOM 209 HA3 GLY A 15 -3.374 18.742 6.101 1.00 60.01 H ATOM 210 N ASN A 16 -6.304 17.454 5.423 1.00 65.21 N ATOM 211 CA ASN A 16 -7.211 16.359 5.747 1.00 24.14 C ATOM 212 C ASN A 16 -7.675 16.449 7.198 1.00 71.01 C ATOM 213 O ASN A 16 -7.173 17.263 7.971 1.00 11.24 O ATOM 214 CB ASN A 16 -6.527 15.013 5.502 1.00 65.51 C ATOM 215 CG ASN A 16 -6.937 13.962 6.516 1.00 50.13 C ATOM 216 OD1 ASN A 16 -6.175 13.628 7.423 1.00 61.31 O ATOM 217 ND2 ASN A 16 -8.147 13.436 6.365 1.00 30.04 N ATOM 218 H ASN A 16 -6.486 18.008 4.635 1.00 22.23 H ATOM 219 HA ASN A 16 -8.071 16.439 5.100 1.00 30.33 H ATOM 220 HB2 ASN A 16 -6.790 14.656 4.517 1.00 50.24 H ATOM 221 HB3 ASN A 16 -5.456 15.143 5.559 1.00 54.12 H ATOM 222 HD21 ASN A 16 -8.700 13.750 5.619 1.00 4.54 H ATOM 223 HD22 ASN A 16 -8.438 12.755 7.007 1.00 12.12 H ATOM 224 N ASN A 17 -8.637 15.606 7.559 1.00 61.31 N ATOM 225 CA ASN A 17 -9.169 15.590 8.917 1.00 74.35 C ATOM 226 C ASN A 17 -8.043 15.652 9.944 1.00 40.05 C ATOM 227 O ASN A 17 -8.231 16.139 11.058 1.00 63.23 O ATOM 228 CB ASN A 17 -10.011 14.332 9.142 1.00 71.03 C ATOM 229 CG ASN A 17 -9.161 13.083 9.275 1.00 44.51 C ATOM 230 OD1 ASN A 17 -8.183 13.062 10.023 1.00 33.43 O ATOM 231 ND2 ASN A 17 -9.530 12.036 8.547 1.00 22.10 N ATOM 232 H ASN A 17 -8.997 14.979 6.897 1.00 54.41 H ATOM 233 HA ASN A 17 -9.798 16.459 9.036 1.00 53.01 H ATOM 234 HB2 ASN A 17 -10.588 14.450 10.048 1.00 64.42 H ATOM 235 HB3 ASN A 17 -10.683 14.201 8.307 1.00 61.11 H ATOM 236 HD21 ASN A 17 -10.319 12.126 7.973 1.00 71.22 H ATOM 237 HD22 ASN A 17 -8.998 11.216 8.614 1.00 31.54 H ATOM 238 N GLY A 18 -6.871 15.156 9.559 1.00 22.53 N ATOM 239 CA GLY A 18 -5.731 15.165 10.458 1.00 70.45 C ATOM 240 C GLY A 18 -5.286 13.768 10.843 1.00 3.04 C ATOM 241 O GLY A 18 -5.717 13.231 11.864 1.00 2.33 O ATOM 242 H GLY A 18 -6.779 14.780 8.659 1.00 74.14 H ATOM 243 HA2 GLY A 18 -4.910 15.673 9.974 1.00 22.43 H ATOM 244 HA3 GLY A 18 -5.998 15.705 11.354 1.00 50.11 H ATOM 245 N TYR A 19 -4.422 13.177 10.025 1.00 11.13 N ATOM 246 CA TYR A 19 -3.921 11.832 10.284 1.00 14.42 C ATOM 247 C TYR A 19 -2.727 11.869 11.233 1.00 71.03 C ATOM 248 O TYR A 19 -2.368 12.924 11.758 1.00 32.31 O ATOM 249 CB TYR A 19 -3.525 11.152 8.973 1.00 62.01 C ATOM 250 CG TYR A 19 -3.644 9.645 9.012 1.00 10.23 C ATOM 251 CD1 TYR A 19 -4.862 9.031 9.277 1.00 0.51 C ATOM 252 CD2 TYR A 19 -2.538 8.835 8.784 1.00 54.23 C ATOM 253 CE1 TYR A 19 -4.975 7.655 9.315 1.00 51.31 C ATOM 254 CE2 TYR A 19 -2.642 7.458 8.818 1.00 55.00 C ATOM 255 CZ TYR A 19 -3.863 6.873 9.085 1.00 63.15 C ATOM 256 OH TYR A 19 -3.972 5.502 9.120 1.00 64.42 O ATOM 257 H TYR A 19 -4.115 13.656 9.227 1.00 20.42 H ATOM 258 HA TYR A 19 -4.716 11.266 10.746 1.00 35.42 H ATOM 259 HB2 TYR A 19 -4.162 11.514 8.181 1.00 63.35 H ATOM 260 HB3 TYR A 19 -2.498 11.398 8.744 1.00 72.02 H ATOM 261 HD1 TYR A 19 -5.731 9.647 9.457 1.00 54.43 H ATOM 262 HD2 TYR A 19 -1.584 9.296 8.575 1.00 2.52 H ATOM 263 HE1 TYR A 19 -5.931 7.197 9.523 1.00 24.21 H ATOM 264 HE2 TYR A 19 -1.772 6.845 8.638 1.00 63.11 H ATOM 265 HH TYR A 19 -4.789 5.235 8.693 1.00 34.44 H ATOM 266 N LEU A 20 -2.115 10.710 11.447 1.00 23.20 N ATOM 267 CA LEU A 20 -0.959 10.607 12.332 1.00 73.03 C ATOM 268 C LEU A 20 0.102 11.639 11.964 1.00 53.21 C ATOM 269 O LEU A 20 0.453 11.794 10.794 1.00 5.10 O ATOM 270 CB LEU A 20 -0.363 9.200 12.263 1.00 35.23 C ATOM 271 CG LEU A 20 -1.345 8.045 12.466 1.00 61.24 C ATOM 272 CD1 LEU A 20 -0.742 6.739 11.971 1.00 50.21 C ATOM 273 CD2 LEU A 20 -1.739 7.931 13.931 1.00 75.31 C ATOM 274 H LEU A 20 -2.446 9.904 11.000 1.00 34.54 H ATOM 275 HA LEU A 20 -1.296 10.798 13.340 1.00 60.02 H ATOM 276 HB2 LEU A 20 0.092 9.080 11.292 1.00 14.32 H ATOM 277 HB3 LEU A 20 0.398 9.126 13.027 1.00 14.32 H ATOM 278 HG LEU A 20 -2.241 8.237 11.891 1.00 24.01 H ATOM 279 HD11 LEU A 20 0.254 6.627 12.374 1.00 52.24 H ATOM 280 HD12 LEU A 20 -1.357 5.913 12.295 1.00 5.25 H ATOM 281 HD13 LEU A 20 -0.694 6.751 10.892 1.00 52.12 H ATOM 282 HD21 LEU A 20 -0.849 7.898 14.542 1.00 60.01 H ATOM 283 HD22 LEU A 20 -2.336 8.787 14.210 1.00 20.32 H ATOM 284 HD23 LEU A 20 -2.313 7.028 14.080 1.00 23.10 H ATOM 285 N CYS A 21 0.610 12.342 12.971 1.00 51.15 N ATOM 286 CA CYS A 21 1.632 13.359 12.755 1.00 64.34 C ATOM 287 C CYS A 21 3.030 12.759 12.878 1.00 62.01 C ATOM 288 O CYS A 21 3.192 11.538 12.894 1.00 33.12 O ATOM 289 CB CYS A 21 1.465 14.501 13.758 1.00 3.23 C ATOM 290 SG CYS A 21 1.208 16.133 12.991 1.00 41.30 S ATOM 291 H CYS A 21 0.289 12.173 13.882 1.00 1.30 H ATOM 292 HA CYS A 21 1.508 13.748 11.756 1.00 71.34 H ATOM 293 HB2 CYS A 21 0.611 14.296 14.386 1.00 14.15 H ATOM 294 HB3 CYS A 21 2.351 14.562 14.373 1.00 10.33 H HETATM 295 N DBB A 22 4.029 13.621 12.964 1.00 43.21 N HETATM 296 CA DBB A 22 5.411 13.186 13.077 1.00 3.25 C HETATM 297 C DBB A 22 5.902 12.602 11.766 1.00 73.31 C HETATM 298 O DBB A 22 6.682 11.650 11.755 1.00 62.34 O HETATM 299 CB DBB A 22 6.325 14.358 13.494 1.00 32.11 C HETATM 300 CG DBB A 22 5.735 15.021 14.739 1.00 74.34 C HETATM 301 H DBB A 22 3.831 14.588 12.945 1.00 54.33 H HETATM 302 HA DBB A 22 5.464 12.426 13.842 1.00 74.34 H HETATM 303 HB2 DBB A 22 6.301 15.081 12.687 1.00 73.41 H HETATM 304 HG1 DBB A 22 4.815 15.519 14.477 1.00 73.44 H HETATM 305 HG2 DBB A 22 6.437 15.738 15.132 1.00 1.43 H HETATM 306 HG3 DBB A 22 5.534 14.262 15.482 1.00 44.01 H ATOM 307 N VAL A 23 5.427 13.161 10.657 1.00 5.13 N ATOM 308 CA VAL A 23 5.807 12.678 9.335 1.00 55.22 C ATOM 309 C VAL A 23 6.302 13.820 8.454 1.00 21.22 C ATOM 310 O VAL A 23 5.817 14.948 8.554 1.00 31.42 O ATOM 311 CB VAL A 23 4.627 11.978 8.634 1.00 42.24 C ATOM 312 CG1 VAL A 23 5.118 11.168 7.444 1.00 62.23 C ATOM 313 CG2 VAL A 23 3.872 11.095 9.616 1.00 43.14 C ATOM 314 H VAL A 23 4.808 13.917 10.731 1.00 45.34 H ATOM 315 HA VAL A 23 6.603 11.959 9.458 1.00 43.04 H ATOM 316 HB VAL A 23 3.950 12.737 8.270 1.00 73.55 H ATOM 317 HG11 VAL A 23 6.120 10.814 7.638 1.00 31.24 H ATOM 318 HG12 VAL A 23 4.463 10.323 7.289 1.00 53.42 H ATOM 319 HG13 VAL A 23 5.121 11.790 6.561 1.00 61.14 H ATOM 320 HG21 VAL A 23 4.562 10.416 10.094 1.00 43.11 H ATOM 321 HG22 VAL A 23 3.398 11.713 10.363 1.00 10.32 H ATOM 322 HG23 VAL A 23 3.119 10.529 9.086 1.00 3.13 H HETATM 323 N DBB A 24 7.264 13.520 7.598 1.00 42.44 N HETATM 324 CA DBB A 24 7.834 14.515 6.704 1.00 12.13 C HETATM 325 C DBB A 24 8.801 15.417 7.449 1.00 54.25 C HETATM 326 O DBB A 24 8.991 15.275 8.657 1.00 61.15 O HETATM 327 CB DBB A 24 8.562 13.841 5.522 1.00 1.25 C HETATM 328 CG DBB A 24 7.914 12.482 5.258 1.00 13.51 C HETATM 329 H DBB A 24 7.609 12.596 7.568 1.00 21.44 H HETATM 330 HA DBB A 24 7.028 15.115 6.310 1.00 73.23 H HETATM 331 HB2 DBB A 24 9.584 13.668 5.838 1.00 44.31 H HETATM 332 HG1 DBB A 24 7.975 12.255 4.206 1.00 41.52 H HETATM 333 HG2 DBB A 24 6.880 12.511 5.564 1.00 33.22 H HETATM 334 HG3 DBB A 24 8.439 11.724 5.821 1.00 3.43 H ATOM 335 N LYS A 25 9.427 16.336 6.722 1.00 43.13 N ATOM 336 CA LYS A 25 10.395 17.252 7.314 1.00 23.52 C ATOM 337 C LYS A 25 10.144 17.416 8.810 1.00 61.13 C ATOM 338 O LYS A 25 11.082 17.560 9.593 1.00 10.00 O ATOM 339 CB LYS A 25 10.329 18.615 6.622 1.00 34.12 C ATOM 340 CG LYS A 25 11.584 18.962 5.840 1.00 13.25 C ATOM 341 CD LYS A 25 11.257 19.745 4.580 1.00 53.20 C ATOM 342 CE LYS A 25 11.607 21.218 4.732 1.00 73.40 C ATOM 343 NZ LYS A 25 13.066 21.421 4.950 1.00 54.31 N ATOM 344 H LYS A 25 9.233 16.401 5.763 1.00 61.13 H ATOM 345 HA LYS A 25 11.380 16.832 7.171 1.00 55.24 H ATOM 346 HB2 LYS A 25 9.492 18.618 5.939 1.00 12.15 H ATOM 347 HB3 LYS A 25 10.174 19.378 7.371 1.00 12.14 H ATOM 348 HG2 LYS A 25 12.232 19.560 6.464 1.00 31.43 H ATOM 349 HG3 LYS A 25 12.089 18.048 5.564 1.00 23.33 H ATOM 350 HD2 LYS A 25 11.821 19.336 3.755 1.00 4.15 H ATOM 351 HD3 LYS A 25 10.199 19.655 4.375 1.00 63.34 H ATOM 352 HE2 LYS A 25 11.309 21.739 3.835 1.00 1.34 H ATOM 353 HE3 LYS A 25 11.066 21.617 5.577 1.00 13.12 H ATOM 354 HZ1 LYS A 25 13.596 20.590 4.619 1.00 75.31 H ATOM 355 HZ2 LYS A 25 13.392 22.258 4.426 1.00 40.20 H ATOM 356 HZ3 LYS A 25 13.260 21.561 5.962 1.00 53.42 H ATOM 357 N GLU A 26 8.873 17.392 9.198 1.00 71.40 N ATOM 358 CA GLU A 26 8.500 17.537 10.600 1.00 2.42 C ATOM 359 C GLU A 26 9.303 16.582 11.479 1.00 42.33 C ATOM 360 O GLU A 26 9.865 16.983 12.499 1.00 74.41 O ATOM 361 CB GLU A 26 7.003 17.279 10.783 1.00 62.24 C ATOM 362 CG GLU A 26 6.157 17.754 9.614 1.00 55.50 C ATOM 363 CD GLU A 26 4.678 17.807 9.948 1.00 43.12 C ATOM 364 OE1 GLU A 26 4.050 16.731 10.032 1.00 52.40 O ATOM 365 OE2 GLU A 26 4.150 18.925 10.125 1.00 23.12 O ATOM 366 H GLU A 26 8.170 17.273 8.526 1.00 54.51 H ATOM 367 HA GLU A 26 8.720 18.551 10.898 1.00 54.51 H ATOM 368 HB2 GLU A 26 6.846 16.217 10.906 1.00 12.45 H ATOM 369 HB3 GLU A 26 6.668 17.789 11.673 1.00 3.35 H ATOM 370 HG2 GLU A 26 6.481 18.744 9.330 1.00 10.42 H ATOM 371 HG3 GLU A 26 6.299 17.078 8.784 1.00 43.42 H ATOM 372 N CYS A 27 9.353 15.317 11.075 1.00 13.24 N ATOM 373 CA CYS A 27 10.085 14.303 11.825 1.00 41.44 C ATOM 374 C CYS A 27 11.120 13.615 10.940 1.00 43.04 C ATOM 375 O CYS A 27 12.024 12.941 11.433 1.00 10.12 O ATOM 376 CB CYS A 27 9.118 13.266 12.399 1.00 63.11 C ATOM 377 SG CYS A 27 8.067 13.895 13.747 1.00 41.30 S ATOM 378 H CYS A 27 8.885 15.058 10.253 1.00 14.32 H ATOM 379 HA CYS A 27 10.596 14.796 12.638 1.00 33.10 H ATOM 380 HB2 CYS A 27 8.467 12.917 11.611 1.00 53.43 H ATOM 381 HB3 CYS A 27 9.685 12.432 12.785 1.00 22.12 H ATOM 382 N MET A 28 10.981 13.790 9.630 1.00 40.44 N ATOM 383 CA MET A 28 11.905 13.187 8.676 1.00 51.52 C ATOM 384 C MET A 28 12.451 14.235 7.712 1.00 44.54 C ATOM 385 O MET A 28 11.723 14.806 6.899 1.00 64.53 O ATOM 386 CB MET A 28 11.208 12.072 7.894 1.00 44.11 C ATOM 387 CG MET A 28 10.130 11.354 8.689 1.00 1.23 C ATOM 388 SD MET A 28 10.810 10.268 9.958 1.00 71.34 S ATOM 389 CE MET A 28 9.314 9.521 10.601 1.00 44.11 C ATOM 390 H MET A 28 10.240 14.339 9.296 1.00 63.42 H ATOM 391 HA MET A 28 12.727 12.765 9.233 1.00 20.43 H ATOM 392 HB2 MET A 28 10.752 12.497 7.012 1.00 3.24 H ATOM 393 HB3 MET A 28 11.947 11.344 7.592 1.00 11.42 H ATOM 394 HG2 MET A 28 9.502 12.092 9.167 1.00 61.52 H ATOM 395 HG3 MET A 28 9.534 10.763 8.009 1.00 5.34 H ATOM 396 HE1 MET A 28 8.464 10.134 10.338 1.00 45.22 H ATOM 397 HE2 MET A 28 9.192 8.536 10.176 1.00 24.45 H ATOM 398 HE3 MET A 28 9.384 9.444 11.676 1.00 45.22 H ATOM 399 N PRO A 29 13.764 14.497 7.802 1.00 11.12 N ATOM 400 CA PRO A 29 14.437 15.478 6.945 1.00 34.20 C ATOM 401 C PRO A 29 14.529 15.014 5.495 1.00 24.45 C ATOM 402 O PRO A 29 14.824 15.804 4.598 1.00 31.55 O ATOM 403 CB PRO A 29 15.833 15.589 7.561 1.00 23.35 C ATOM 404 CG PRO A 29 16.046 14.288 8.255 1.00 34.42 C ATOM 405 CD PRO A 29 14.692 13.855 8.748 1.00 43.30 C ATOM 406 HA PRO A 29 13.947 16.440 6.983 1.00 30.10 H ATOM 407 HB2 PRO A 29 16.563 15.744 6.780 1.00 43.35 H ATOM 408 HB3 PRO A 29 15.860 16.415 8.256 1.00 74.02 H ATOM 409 HG2 PRO A 29 16.441 13.562 7.561 1.00 25.34 H ATOM 410 HG3 PRO A 29 16.722 14.421 9.087 1.00 55.42 H ATOM 411 HD2 PRO A 29 14.602 12.780 8.708 1.00 73.04 H ATOM 412 HD3 PRO A 29 14.525 14.212 9.754 1.00 41.55 H ATOM 413 N SER A 30 14.276 13.728 5.273 1.00 31.12 N ATOM 414 CA SER A 30 14.334 13.158 3.932 1.00 23.02 C ATOM 415 C SER A 30 13.073 13.496 3.143 1.00 44.42 C ATOM 416 O SER A 30 12.668 12.753 2.249 1.00 32.52 O ATOM 417 CB SER A 30 14.511 11.640 4.007 1.00 14.25 C ATOM 418 OG SER A 30 15.043 11.128 2.798 1.00 31.01 O ATOM 419 H SER A 30 14.047 13.148 6.030 1.00 54.41 H ATOM 420 HA SER A 30 15.187 13.586 3.427 1.00 41.31 H ATOM 421 HB2 SER A 30 15.185 11.398 4.814 1.00 3.25 H ATOM 422 HB3 SER A 30 13.551 11.178 4.189 1.00 21.22 H ATOM 423 HG SER A 30 14.660 10.266 2.619 1.00 54.30 H ATOM 424 N CYS A 31 12.457 14.625 3.479 1.00 22.53 N ATOM 425 CA CYS A 31 11.242 15.064 2.804 1.00 21.41 C ATOM 426 C CYS A 31 11.569 16.030 1.669 1.00 23.30 C ATOM 427 O CYS A 31 12.675 16.563 1.594 1.00 42.12 O ATOM 428 CB CYS A 31 10.293 15.733 3.800 1.00 23.25 C ATOM 429 SG CYS A 31 8.689 14.888 3.982 1.00 4.30 S ATOM 430 H CYS A 31 12.829 15.176 4.200 1.00 31.05 H ATOM 431 HA CYS A 31 10.759 14.192 2.390 1.00 32.21 H ATOM 432 HB2 CYS A 31 10.763 15.756 4.773 1.00 2.20 H ATOM 433 HB3 CYS A 31 10.098 16.744 3.476 1.00 1.34 H ATOM 434 N ASN A 32 10.599 16.250 0.788 1.00 35.52 N ATOM 435 CA ASN A 32 10.783 17.151 -0.343 1.00 71.13 C ATOM 436 C ASN A 32 9.536 18.000 -0.571 1.00 40.02 C ATOM 437 O ASN A 32 9.385 19.069 0.020 1.00 72.12 O ATOM 438 CB ASN A 32 11.110 16.355 -1.608 1.00 73.34 C ATOM 439 CG ASN A 32 12.013 15.169 -1.328 1.00 42.42 C ATOM 440 OD1 ASN A 32 13.154 15.333 -0.896 1.00 64.05 O ATOM 441 ND2 ASN A 32 11.505 13.967 -1.574 1.00 0.32 N ATOM 442 H ASN A 32 9.738 15.795 0.901 1.00 32.34 H ATOM 443 HA ASN A 32 11.612 17.804 -0.115 1.00 61.43 H ATOM 444 HB2 ASN A 32 10.191 15.988 -2.043 1.00 20.45 H ATOM 445 HB3 ASN A 32 11.604 17.002 -2.317 1.00 3.13 H ATOM 446 HD21 ASN A 32 10.589 13.913 -1.917 1.00 55.11 H ATOM 447 HD22 ASN A 32 12.067 13.184 -1.401 1.00 23.50 H TER 448 ASN A 32