HETATM 1 C4 2KT A 1 -3.792 4.237 23.963 1.00 43.43 C HETATM 2 C3 2KT A 1 -2.758 3.778 24.582 1.00 72.43 C HETATM 3 C2 2KT A 1 -1.985 3.076 23.855 1.00 23.40 C HETATM 4 O3 2KT A 1 -2.308 1.947 23.475 1.00 0.43 O HETATM 5 C1 2KT A 1 -0.791 3.558 23.487 1.00 45.33 C HETATM 6 O1 2KT A 1 -0.464 4.670 23.903 1.00 13.32 O HETATM 7 H41 2KT A 1 -4.578 4.573 24.482 1.00 25.34 H HETATM 8 H42 2KT A 1 -3.700 5.025 23.353 1.00 71.52 H HETATM 9 H43 2KT A 1 -4.300 3.650 23.333 1.00 62.20 H HETATM 10 H31 2KT A 1 -2.444 4.655 24.945 1.00 25.51 H HETATM 11 H32 2KT A 1 -3.111 3.406 25.440 1.00 15.03 H ATOM 12 N ILE A 2 -0.015 2.826 22.695 1.00 71.25 N ATOM 13 CA ILE A 2 1.293 3.298 22.258 1.00 21.32 C ATOM 14 C ILE A 2 1.187 4.654 21.569 1.00 74.44 C ATOM 15 O ILE A 2 0.490 4.794 20.562 1.00 1.43 O ATOM 16 CB ILE A 2 1.961 2.297 21.297 1.00 30.41 C ATOM 17 CG1 ILE A 2 1.610 0.862 21.696 1.00 74.35 C ATOM 18 CG2 ILE A 2 3.469 2.496 21.289 1.00 22.30 C ATOM 19 CD1 ILE A 2 2.568 -0.170 21.143 1.00 32.55 C ATOM 20 H ILE A 2 -0.331 1.948 22.396 1.00 64.32 H ATOM 21 HA ILE A 2 1.919 3.399 23.133 1.00 64.20 H ATOM 22 HB ILE A 2 1.592 2.487 20.301 1.00 34.20 H ATOM 23 HG12 ILE A 2 1.619 0.781 22.771 1.00 63.41 H ATOM 24 HG13 ILE A 2 0.620 0.627 21.330 1.00 65.42 H ATOM 25 HG21 ILE A 2 3.711 3.434 21.765 1.00 15.03 H ATOM 26 HG22 ILE A 2 3.942 1.687 21.825 1.00 23.13 H ATOM 27 HG23 ILE A 2 3.825 2.509 20.269 1.00 21.43 H ATOM 28 HD11 ILE A 2 3.163 0.274 20.359 1.00 52.44 H ATOM 29 HD12 ILE A 2 3.218 -0.518 21.933 1.00 13.21 H ATOM 30 HD13 ILE A 2 2.009 -1.003 20.743 1.00 64.00 H HETATM 31 N DBB A 3 1.878 5.641 22.113 1.00 63.34 N HETATM 32 CA DBB A 3 1.862 6.985 21.561 1.00 54.11 C HETATM 33 C DBB A 3 1.914 8.022 22.667 1.00 3.32 C HETATM 34 O DBB A 3 2.257 9.181 22.427 1.00 31.14 O HETATM 35 CB DBB A 3 3.046 7.199 20.596 1.00 45.02 C HETATM 36 CG DBB A 3 3.068 6.053 19.585 1.00 73.04 C HETATM 37 H DBB A 3 2.417 5.460 22.920 1.00 2.11 H HETATM 38 HA DBB A 3 0.944 7.110 21.006 1.00 2.53 H HETATM 39 HB2 DBB A 3 3.952 7.139 21.188 1.00 0.23 H HETATM 40 HG1 DBB A 3 2.079 5.916 19.178 1.00 55.53 H HETATM 41 HG2 DBB A 3 3.388 5.146 20.074 1.00 52.52 H HETATM 42 HG3 DBB A 3 3.755 6.298 18.787 1.00 55.11 H ATOM 43 N LEU A 4 1.556 7.611 23.878 1.00 33.52 N ATOM 44 CA LEU A 4 1.544 8.516 25.022 1.00 53.22 C ATOM 45 C LEU A 4 2.613 9.594 24.874 1.00 30.23 C ATOM 46 O LEU A 4 3.777 9.277 24.608 1.00 32.31 O ATOM 47 CB LEU A 4 1.766 7.735 26.318 1.00 12.22 C ATOM 48 CG LEU A 4 0.511 7.169 26.984 1.00 1.44 C ATOM 49 CD1 LEU A 4 0.107 5.856 26.333 1.00 22.21 C ATOM 50 CD2 LEU A 4 0.739 6.979 28.477 1.00 64.12 C ATOM 51 H LEU A 4 1.293 6.676 24.008 1.00 71.25 H ATOM 52 HA LEU A 4 0.574 8.991 25.058 1.00 23.54 H ATOM 53 HB2 LEU A 4 2.424 6.909 26.098 1.00 70.03 H ATOM 54 HB3 LEU A 4 2.246 8.398 27.024 1.00 24.31 H ATOM 55 HG LEU A 4 -0.303 7.869 26.856 1.00 14.13 H ATOM 56 HD11 LEU A 4 0.948 5.450 25.790 1.00 30.45 H ATOM 57 HD12 LEU A 4 -0.201 5.156 27.095 1.00 14.30 H ATOM 58 HD13 LEU A 4 -0.711 6.030 25.650 1.00 35.40 H ATOM 59 HD21 LEU A 4 1.711 7.367 28.745 1.00 45.24 H ATOM 60 HD22 LEU A 4 -0.024 7.509 29.028 1.00 63.44 H ATOM 61 HD23 LEU A 4 0.693 5.927 28.717 1.00 54.24 H HETATM 62 N DHA A 5 2.209 10.850 25.050 1.00 23.01 N HETATM 63 CA DHA A 5 3.086 11.899 24.945 1.00 32.25 C HETATM 64 CB DHA A 5 4.125 11.989 25.784 1.00 14.53 C HETATM 65 C DHA A 5 2.873 12.903 23.975 1.00 20.05 C HETATM 66 O DHA A 5 2.050 13.806 24.160 1.00 71.21 O HETATM 67 H DHA A 5 1.263 10.972 25.257 1.00 73.32 H HETATM 68 HB1 DHA A 5 4.284 11.228 26.534 1.00 30.11 H HETATM 69 HB2 DHA A 5 4.784 12.837 25.735 1.00 70.31 H HETATM 70 N DBU A 6 3.544 12.751 22.839 1.00 34.25 N HETATM 71 CA DBU A 6 3.355 13.639 21.823 1.00 11.41 C HETATM 72 CB DBU A 6 3.712 14.925 21.967 1.00 5.14 C HETATM 73 CG DBU A 6 4.325 15.370 23.263 1.00 33.34 C HETATM 74 C DBU A 6 2.730 13.164 20.523 1.00 23.33 C HETATM 75 O DBU A 6 2.616 13.917 19.556 1.00 70.33 O HETATM 76 H DBU A 6 4.175 12.000 22.797 1.00 60.21 H HETATM 77 HB DBU A 6 3.565 15.624 21.156 1.00 62.53 H HETATM 78 HG1 DBU A 6 4.976 14.596 23.638 1.00 11.24 H HETATM 79 HG2 DBU A 6 3.547 15.555 23.986 1.00 42.43 H HETATM 80 HG3 DBU A 6 4.891 16.275 23.095 1.00 0.22 H ATOM 81 N CYS A 7 2.353 11.890 20.496 1.00 25.23 N ATOM 82 CA CYS A 7 1.771 11.289 19.302 1.00 4.13 C ATOM 83 C CYS A 7 0.460 11.976 18.932 1.00 44.45 C ATOM 84 O CYS A 7 0.288 12.440 17.805 1.00 52.12 O ATOM 85 CB CYS A 7 1.532 9.794 19.523 1.00 54.30 C ATOM 86 SG CYS A 7 3.054 8.825 19.770 1.00 45.52 S ATOM 87 H CYS A 7 2.470 11.339 21.300 1.00 50.23 H ATOM 88 HA CYS A 7 2.472 11.416 18.491 1.00 1.53 H ATOM 89 HB2 CYS A 7 0.914 9.662 20.399 1.00 13.23 H ATOM 90 HB3 CYS A 7 1.019 9.389 18.663 1.00 21.12 H ATOM 91 N ALA A 8 -0.460 12.038 19.888 1.00 32.01 N ATOM 92 CA ALA A 8 -1.754 12.670 19.664 1.00 52.25 C ATOM 93 C ALA A 8 -1.600 14.170 19.435 1.00 71.14 C ATOM 94 O ALA A 8 -2.575 14.867 19.151 1.00 3.34 O ATOM 95 CB ALA A 8 -2.682 12.407 20.840 1.00 23.44 C ATOM 96 H ALA A 8 -0.264 11.650 20.766 1.00 4.21 H ATOM 97 HA ALA A 8 -2.195 12.225 18.783 1.00 43.22 H ATOM 98 HB1 ALA A 8 -2.235 12.794 21.744 1.00 72.20 H ATOM 99 HB2 ALA A 8 -3.629 12.897 20.668 1.00 60.32 H ATOM 100 HB3 ALA A 8 -2.839 11.343 20.943 1.00 14.41 H ATOM 101 N ILE A 9 -0.371 14.660 19.560 1.00 72.44 N ATOM 102 CA ILE A 9 -0.091 16.077 19.366 1.00 62.23 C ATOM 103 C ILE A 9 0.405 16.350 17.950 1.00 43.31 C ATOM 104 O ILE A 9 -0.072 17.266 17.279 1.00 10.50 O ATOM 105 CB ILE A 9 0.958 16.586 20.372 1.00 13.03 C ATOM 106 CG1 ILE A 9 0.528 16.252 21.802 1.00 10.03 C ATOM 107 CG2 ILE A 9 1.162 18.085 20.211 1.00 21.03 C ATOM 108 CD1 ILE A 9 1.302 17.009 22.858 1.00 1.44 C ATOM 109 H ILE A 9 0.364 14.053 19.787 1.00 41.52 H ATOM 110 HA ILE A 9 -1.009 16.623 19.526 1.00 73.13 H ATOM 111 HB ILE A 9 1.895 16.094 20.162 1.00 40.55 H ATOM 112 HG12 ILE A 9 -0.517 16.491 21.923 1.00 62.12 H ATOM 113 HG13 ILE A 9 0.674 15.196 21.976 1.00 31.34 H ATOM 114 HG21 ILE A 9 0.219 18.593 20.347 1.00 3.13 H ATOM 115 HG22 ILE A 9 1.869 18.433 20.949 1.00 42.51 H ATOM 116 HG23 ILE A 9 1.542 18.292 19.222 1.00 42.12 H ATOM 117 HD11 ILE A 9 2.357 16.969 22.630 1.00 20.14 H ATOM 118 HD12 ILE A 9 0.976 18.038 22.876 1.00 12.22 H ATOM 119 HD13 ILE A 9 1.126 16.559 23.825 1.00 4.51 H ATOM 120 N LEU A 10 1.365 15.549 17.500 1.00 13.12 N ATOM 121 CA LEU A 10 1.925 15.703 16.162 1.00 23.11 C ATOM 122 C LEU A 10 1.258 14.746 15.179 1.00 25.11 C ATOM 123 O LEU A 10 1.780 14.484 14.094 1.00 25.32 O ATOM 124 CB LEU A 10 3.435 15.455 16.188 1.00 15.25 C ATOM 125 CG LEU A 10 4.260 16.231 15.162 1.00 41.32 C ATOM 126 CD1 LEU A 10 3.956 17.719 15.247 1.00 71.12 C ATOM 127 CD2 LEU A 10 5.746 15.976 15.369 1.00 11.24 C ATOM 128 H LEU A 10 1.705 14.837 18.081 1.00 51.14 H ATOM 129 HA LEU A 10 1.741 16.717 15.840 1.00 34.12 H ATOM 130 HB2 LEU A 10 3.796 15.719 17.171 1.00 53.15 H ATOM 131 HB3 LEU A 10 3.599 14.401 16.018 1.00 73.43 H ATOM 132 HG LEU A 10 3.998 15.894 14.169 1.00 75.34 H ATOM 133 HD11 LEU A 10 3.553 17.949 16.222 1.00 25.22 H ATOM 134 HD12 LEU A 10 4.864 18.281 15.090 1.00 13.52 H ATOM 135 HD13 LEU A 10 3.233 17.982 14.488 1.00 11.25 H ATOM 136 HD21 LEU A 10 5.892 14.963 15.716 1.00 2.40 H ATOM 137 HD22 LEU A 10 6.269 16.115 14.435 1.00 54.54 H ATOM 138 HD23 LEU A 10 6.131 16.668 16.104 1.00 74.11 H HETATM 139 N DAL A 11 0.103 14.228 15.561 1.00 23.03 N HETATM 140 CA DAL A 11 -0.631 13.300 14.717 1.00 31.44 C HETATM 141 CB DAL A 11 0.175 12.018 14.527 1.00 12.40 C HETATM 142 C DAL A 11 -0.944 13.919 13.356 1.00 13.11 C HETATM 143 O DAL A 11 -1.178 13.213 12.375 1.00 50.33 O HETATM 144 H DAL A 11 -0.270 14.470 16.438 1.00 43.53 H HETATM 145 HA DAL A 11 -1.557 13.059 15.217 1.00 50.34 H HETATM 146 HB1 DAL A 11 -0.506 11.184 14.464 1.00 73.13 H HETATM 147 HB2 DAL A 11 0.825 11.881 15.385 1.00 62.31 H ATOM 148 N LYS A 12 -0.951 15.247 13.309 1.00 65.12 N ATOM 149 CA LYS A 12 -1.237 15.968 12.074 1.00 32.32 C ATOM 150 C LYS A 12 -0.497 17.301 12.038 1.00 63.21 C ATOM 151 O LYS A 12 -0.217 17.911 13.070 1.00 55.41 O ATOM 152 CB LYS A 12 -2.743 16.205 11.935 1.00 23.55 C ATOM 153 CG LYS A 12 -3.405 16.678 13.218 1.00 23.30 C ATOM 154 CD LYS A 12 -4.823 17.162 12.968 1.00 72.33 C ATOM 155 CE LYS A 12 -5.455 17.716 14.236 1.00 60.54 C ATOM 156 NZ LYS A 12 -6.677 18.514 13.943 1.00 51.51 N ATOM 157 H LYS A 12 -0.756 15.755 14.125 1.00 55.02 H ATOM 158 HA LYS A 12 -0.899 15.359 11.249 1.00 55.51 H ATOM 159 HB2 LYS A 12 -2.909 16.951 11.173 1.00 62.24 H ATOM 160 HB3 LYS A 12 -3.214 15.281 11.632 1.00 63.43 H ATOM 161 HG2 LYS A 12 -3.434 15.858 13.921 1.00 53.32 H ATOM 162 HG3 LYS A 12 -2.825 17.490 13.633 1.00 22.22 H ATOM 163 HD2 LYS A 12 -4.802 17.940 12.220 1.00 51.41 H ATOM 164 HD3 LYS A 12 -5.419 16.333 12.611 1.00 51.41 H ATOM 165 HE2 LYS A 12 -5.720 16.891 14.880 1.00 40.32 H ATOM 166 HE3 LYS A 12 -4.734 18.346 14.735 1.00 32.34 H ATOM 167 HZ1 LYS A 12 -7.003 18.327 12.974 1.00 73.54 H ATOM 168 HZ2 LYS A 12 -7.437 18.261 14.607 1.00 5.41 H ATOM 169 HZ3 LYS A 12 -6.472 19.529 14.038 1.00 40.53 H ATOM 170 N PRO A 13 -0.172 17.765 10.822 1.00 4.34 N ATOM 171 CA PRO A 13 0.539 19.032 10.623 1.00 72.01 C ATOM 172 C PRO A 13 -0.326 20.241 10.961 1.00 13.34 C ATOM 173 O PRO A 13 -1.362 20.113 11.615 1.00 32.04 O ATOM 174 CB PRO A 13 0.877 19.018 9.130 1.00 22.42 C ATOM 175 CG PRO A 13 -0.155 18.136 8.516 1.00 25.53 C ATOM 176 CD PRO A 13 -0.473 17.090 9.549 1.00 70.00 C ATOM 177 HA PRO A 13 1.451 19.070 11.200 1.00 11.42 H ATOM 178 HB2 PRO A 13 0.824 20.023 8.737 1.00 74.04 H ATOM 179 HB3 PRO A 13 1.871 18.621 8.986 1.00 1.45 H ATOM 180 HG2 PRO A 13 -1.037 18.711 8.281 1.00 43.02 H ATOM 181 HG3 PRO A 13 0.242 17.673 7.625 1.00 63.52 H ATOM 182 HD2 PRO A 13 -1.516 16.813 9.497 1.00 45.14 H ATOM 183 HD3 PRO A 13 0.157 16.223 9.415 1.00 72.12 H ATOM 184 N LEU A 14 0.104 21.415 10.512 1.00 23.02 N ATOM 185 CA LEU A 14 -0.632 22.648 10.767 1.00 2.41 C ATOM 186 C LEU A 14 -1.780 22.812 9.776 1.00 2.23 C ATOM 187 O LEU A 14 -2.178 21.859 9.108 1.00 25.23 O ATOM 188 CB LEU A 14 0.307 23.853 10.681 1.00 62.11 C ATOM 189 CG LEU A 14 0.302 24.795 11.885 1.00 42.51 C ATOM 190 CD1 LEU A 14 0.444 24.009 13.179 1.00 40.21 C ATOM 191 CD2 LEU A 14 1.415 25.826 11.760 1.00 31.02 C ATOM 192 H LEU A 14 0.936 21.454 9.997 1.00 44.21 H ATOM 193 HA LEU A 14 -1.039 22.591 11.765 1.00 33.34 H ATOM 194 HB2 LEU A 14 1.312 23.480 10.557 1.00 4.33 H ATOM 195 HB3 LEU A 14 0.028 24.427 9.809 1.00 41.03 H ATOM 196 HG LEU A 14 -0.641 25.323 11.917 1.00 33.13 H ATOM 197 HD11 LEU A 14 0.822 23.021 12.960 1.00 3.31 H ATOM 198 HD12 LEU A 14 1.132 24.520 13.837 1.00 73.22 H ATOM 199 HD13 LEU A 14 -0.520 23.928 13.658 1.00 3.23 H ATOM 200 HD21 LEU A 14 1.369 26.288 10.785 1.00 0.22 H ATOM 201 HD22 LEU A 14 1.294 26.581 12.523 1.00 73.41 H ATOM 202 HD23 LEU A 14 2.372 25.339 11.883 1.00 53.21 H ATOM 203 N GLY A 15 -2.307 24.029 9.685 1.00 12.41 N ATOM 204 CA GLY A 15 -3.403 24.297 8.772 1.00 61.42 C ATOM 205 C GLY A 15 -2.936 24.465 7.340 1.00 60.55 C ATOM 206 O GLY A 15 -3.300 25.430 6.670 1.00 14.22 O ATOM 207 H GLY A 15 -1.949 24.752 10.243 1.00 74.23 H ATOM 208 HA2 GLY A 15 -4.103 23.476 8.817 1.00 14.14 H ATOM 209 HA3 GLY A 15 -3.903 25.202 9.083 1.00 34.33 H ATOM 210 N ASN A 16 -2.125 23.522 6.869 1.00 54.33 N ATOM 211 CA ASN A 16 -1.606 23.572 5.507 1.00 62.32 C ATOM 212 C ASN A 16 -1.702 22.204 4.838 1.00 22.20 C ATOM 213 O ASN A 16 -0.912 21.878 3.952 1.00 15.05 O ATOM 214 CB ASN A 16 -0.152 24.049 5.510 1.00 12.34 C ATOM 215 CG ASN A 16 0.828 22.917 5.749 1.00 72.11 C ATOM 216 OD1 ASN A 16 0.938 22.400 6.861 1.00 54.02 O ATOM 217 ND2 ASN A 16 1.546 22.526 4.703 1.00 42.23 N ATOM 218 H ASN A 16 -1.870 22.776 7.451 1.00 51.34 H ATOM 219 HA ASN A 16 -2.205 24.275 4.949 1.00 52.21 H ATOM 220 HB2 ASN A 16 0.074 24.500 4.555 1.00 4.21 H ATOM 221 HB3 ASN A 16 -0.022 24.784 6.291 1.00 55.14 H ATOM 222 HD21 ASN A 16 1.406 22.984 3.847 1.00 31.23 H ATOM 223 HD22 ASN A 16 2.187 21.796 4.829 1.00 61.44 H ATOM 224 N ASN A 17 -2.675 21.408 5.269 1.00 71.35 N ATOM 225 CA ASN A 17 -2.875 20.075 4.712 1.00 62.34 C ATOM 226 C ASN A 17 -4.087 19.397 5.343 1.00 11.23 C ATOM 227 O ASN A 17 -5.191 19.448 4.803 1.00 14.34 O ATOM 228 CB ASN A 17 -1.627 19.217 4.928 1.00 63.31 C ATOM 229 CG ASN A 17 -1.846 17.768 4.536 1.00 2.11 C ATOM 230 OD1 ASN A 17 -2.898 17.409 4.008 1.00 71.24 O ATOM 231 ND2 ASN A 17 -0.850 16.928 4.795 1.00 51.35 N ATOM 232 H ASN A 17 -3.273 21.724 5.978 1.00 72.33 H ATOM 233 HA ASN A 17 -3.048 20.181 3.651 1.00 12.24 H ATOM 234 HB2 ASN A 17 -0.818 19.612 4.331 1.00 5.21 H ATOM 235 HB3 ASN A 17 -1.349 19.251 5.971 1.00 75.23 H ATOM 236 HD21 ASN A 17 -0.041 17.285 5.218 1.00 51.14 H ATOM 237 HD22 ASN A 17 -0.965 15.986 4.551 1.00 41.11 H ATOM 238 N GLY A 18 -3.872 18.763 6.492 1.00 72.21 N ATOM 239 CA GLY A 18 -4.956 18.085 7.179 1.00 62.31 C ATOM 240 C GLY A 18 -4.937 16.586 6.953 1.00 34.11 C ATOM 241 O GLY A 18 -5.912 15.895 7.249 1.00 73.51 O ATOM 242 H GLY A 18 -2.970 18.755 6.876 1.00 54.21 H ATOM 243 HA2 GLY A 18 -4.874 18.280 8.238 1.00 74.13 H ATOM 244 HA3 GLY A 18 -5.896 18.479 6.822 1.00 42.14 H ATOM 245 N TYR A 19 -3.827 16.082 6.426 1.00 2.34 N ATOM 246 CA TYR A 19 -3.687 14.656 6.157 1.00 11.22 C ATOM 247 C TYR A 19 -3.270 13.902 7.416 1.00 5.41 C ATOM 248 O TYR A 19 -3.182 14.481 8.500 1.00 33.53 O ATOM 249 CB TYR A 19 -2.662 14.424 5.046 1.00 25.44 C ATOM 250 CG TYR A 19 -2.888 13.146 4.271 1.00 72.33 C ATOM 251 CD1 TYR A 19 -4.008 12.989 3.464 1.00 71.24 C ATOM 252 CD2 TYR A 19 -1.982 12.095 4.344 1.00 4.25 C ATOM 253 CE1 TYR A 19 -4.219 11.823 2.754 1.00 74.31 C ATOM 254 CE2 TYR A 19 -2.184 10.926 3.637 1.00 31.11 C ATOM 255 CZ TYR A 19 -3.305 10.794 2.844 1.00 43.33 C ATOM 256 OH TYR A 19 -3.511 9.632 2.137 1.00 21.42 O ATOM 257 H TYR A 19 -3.084 16.684 6.212 1.00 64.11 H ATOM 258 HA TYR A 19 -4.647 14.285 5.831 1.00 73.44 H ATOM 259 HB2 TYR A 19 -2.704 15.246 4.349 1.00 64.11 H ATOM 260 HB3 TYR A 19 -1.674 14.377 5.482 1.00 40.14 H ATOM 261 HD1 TYR A 19 -4.722 13.797 3.395 1.00 34.41 H ATOM 262 HD2 TYR A 19 -1.105 12.201 4.967 1.00 42.21 H ATOM 263 HE1 TYR A 19 -5.097 11.720 2.132 1.00 25.42 H ATOM 264 HE2 TYR A 19 -1.468 10.120 3.707 1.00 12.23 H ATOM 265 HH TYR A 19 -4.311 9.204 2.452 1.00 63.31 H ATOM 266 N LEU A 20 -3.012 12.608 7.264 1.00 2.15 N ATOM 267 CA LEU A 20 -2.602 11.773 8.388 1.00 32.31 C ATOM 268 C LEU A 20 -1.238 12.203 8.918 1.00 40.03 C ATOM 269 O LEU A 20 -0.751 13.289 8.601 1.00 34.00 O ATOM 270 CB LEU A 20 -2.558 10.303 7.967 1.00 60.22 C ATOM 271 CG LEU A 20 -3.793 9.777 7.235 1.00 71.02 C ATOM 272 CD1 LEU A 20 -3.466 8.492 6.491 1.00 62.32 C ATOM 273 CD2 LEU A 20 -4.937 9.553 8.213 1.00 74.34 C ATOM 274 H LEU A 20 -3.099 12.204 6.377 1.00 64.45 H ATOM 275 HA LEU A 20 -3.334 11.892 9.173 1.00 23.14 H ATOM 276 HB2 LEU A 20 -1.707 10.171 7.316 1.00 32.12 H ATOM 277 HB3 LEU A 20 -2.422 9.708 8.859 1.00 74.00 H ATOM 278 HG LEU A 20 -4.112 10.511 6.508 1.00 75.24 H ATOM 279 HD11 LEU A 20 -3.037 7.777 7.178 1.00 13.03 H ATOM 280 HD12 LEU A 20 -4.370 8.083 6.064 1.00 23.42 H ATOM 281 HD13 LEU A 20 -2.759 8.702 5.703 1.00 40.14 H ATOM 282 HD21 LEU A 20 -4.718 10.053 9.144 1.00 5.21 H ATOM 283 HD22 LEU A 20 -5.850 9.951 7.796 1.00 52.40 H ATOM 284 HD23 LEU A 20 -5.055 8.494 8.392 1.00 20.22 H ATOM 285 N CYS A 21 -0.624 11.344 9.724 1.00 32.41 N ATOM 286 CA CYS A 21 0.685 11.633 10.297 1.00 70.23 C ATOM 287 C CYS A 21 1.800 11.230 9.336 1.00 70.20 C ATOM 288 O CYS A 21 1.551 10.967 8.159 1.00 63.35 O ATOM 289 CB CYS A 21 0.855 10.900 11.629 1.00 2.20 C ATOM 290 SG CYS A 21 1.217 11.996 13.039 1.00 72.50 S ATOM 291 H CYS A 21 -1.063 10.493 9.940 1.00 3.20 H ATOM 292 HA CYS A 21 0.744 12.696 10.471 1.00 54.43 H ATOM 293 HB2 CYS A 21 -0.055 10.365 11.855 1.00 34.53 H ATOM 294 HB3 CYS A 21 1.669 10.196 11.542 1.00 31.52 H HETATM 295 N DBB A 22 3.020 11.184 9.845 1.00 51.25 N HETATM 296 CA DBB A 22 4.175 10.823 9.039 1.00 15.32 C HETATM 297 C DBB A 22 4.286 11.723 7.823 1.00 55.34 C HETATM 298 O DBB A 22 4.689 11.280 6.747 1.00 3.23 O HETATM 299 CB DBB A 22 5.473 10.912 9.868 1.00 43.45 C HETATM 300 CG DBB A 22 5.285 10.119 11.160 1.00 2.04 C HETATM 301 H DBB A 22 3.150 11.407 10.798 1.00 45.34 H HETATM 302 HA DBB A 22 4.050 9.803 8.710 1.00 23.21 H HETATM 303 HB2 DBB A 22 5.609 11.955 10.131 1.00 24.34 H HETATM 304 HG1 DBB A 22 6.194 9.586 11.389 1.00 44.32 H HETATM 305 HG2 DBB A 22 4.474 9.418 11.039 1.00 41.44 H HETATM 306 HG3 DBB A 22 5.057 10.804 11.965 1.00 21.52 H ATOM 307 N VAL A 23 3.908 12.987 7.988 1.00 52.01 N ATOM 308 CA VAL A 23 3.948 13.947 6.891 1.00 61.30 C ATOM 309 C VAL A 23 4.700 15.210 7.294 1.00 44.15 C ATOM 310 O VAL A 23 4.637 15.639 8.446 1.00 4.34 O ATOM 311 CB VAL A 23 2.530 14.332 6.430 1.00 71.11 C ATOM 312 CG1 VAL A 23 2.578 15.027 5.078 1.00 62.55 C ATOM 313 CG2 VAL A 23 1.636 13.103 6.375 1.00 35.44 C ATOM 314 H VAL A 23 3.595 13.281 8.869 1.00 42.11 H ATOM 315 HA VAL A 23 4.461 13.483 6.060 1.00 15.34 H ATOM 316 HB VAL A 23 2.114 15.022 7.149 1.00 22.04 H ATOM 317 HG11 VAL A 23 3.474 14.729 4.552 1.00 10.23 H ATOM 318 HG12 VAL A 23 1.712 14.745 4.497 1.00 34.34 H ATOM 319 HG13 VAL A 23 2.584 16.097 5.222 1.00 33.12 H ATOM 320 HG21 VAL A 23 2.241 12.214 6.470 1.00 70.54 H ATOM 321 HG22 VAL A 23 0.922 13.140 7.186 1.00 21.41 H ATOM 322 HG23 VAL A 23 1.108 13.082 5.433 1.00 24.23 H HETATM 323 N DBB A 24 5.407 15.797 6.342 1.00 75.24 N HETATM 324 CA DBB A 24 6.177 17.003 6.590 1.00 3.54 C HETATM 325 C DBB A 24 7.468 16.678 7.319 1.00 71.21 C HETATM 326 O DBB A 24 7.732 15.520 7.645 1.00 14.33 O HETATM 327 CB DBB A 24 6.500 17.733 5.269 1.00 21.25 C HETATM 328 CG DBB A 24 5.408 17.408 4.251 1.00 71.42 C HETATM 329 H DBB A 24 5.414 15.400 5.437 1.00 4.33 H HETATM 330 HA DBB A 24 5.584 17.662 7.206 1.00 34.22 H HETATM 331 HB2 DBB A 24 7.433 17.323 4.901 1.00 25.05 H HETATM 332 HG1 DBB A 24 4.483 17.209 4.769 1.00 42.33 H HETATM 333 HG2 DBB A 24 5.696 16.541 3.677 1.00 24.22 H HETATM 334 HG3 DBB A 24 5.277 18.253 3.591 1.00 53.51 H ATOM 335 N LYS A 25 8.284 17.699 7.557 1.00 14.25 N ATOM 336 CA LYS A 25 9.563 17.516 8.232 1.00 20.34 C ATOM 337 C LYS A 25 9.551 16.253 9.088 1.00 15.23 C ATOM 338 O LYS A 25 10.563 15.564 9.207 1.00 33.32 O ATOM 339 CB LYS A 25 9.882 18.732 9.104 1.00 43.40 C ATOM 340 CG LYS A 25 11.090 19.521 8.628 1.00 12.41 C ATOM 341 CD LYS A 25 10.933 21.006 8.912 1.00 22.12 C ATOM 342 CE LYS A 25 12.225 21.612 9.438 1.00 43.11 C ATOM 343 NZ LYS A 25 12.166 23.100 9.473 1.00 30.31 N ATOM 344 H LYS A 25 8.018 18.599 7.273 1.00 11.42 H ATOM 345 HA LYS A 25 10.326 17.416 7.475 1.00 20.55 H ATOM 346 HB2 LYS A 25 9.027 19.391 9.109 1.00 53.55 H ATOM 347 HB3 LYS A 25 10.073 18.397 10.113 1.00 11.03 H ATOM 348 HG2 LYS A 25 11.970 19.159 9.139 1.00 55.10 H ATOM 349 HG3 LYS A 25 11.205 19.378 7.563 1.00 1.10 H ATOM 350 HD2 LYS A 25 10.657 21.511 7.999 1.00 44.53 H ATOM 351 HD3 LYS A 25 10.155 21.142 9.650 1.00 3.22 H ATOM 352 HE2 LYS A 25 12.400 21.244 10.437 1.00 61.30 H ATOM 353 HE3 LYS A 25 13.038 21.308 8.795 1.00 71.22 H ATOM 354 HZ1 LYS A 25 11.309 23.411 9.972 1.00 13.32 H ATOM 355 HZ2 LYS A 25 12.999 23.479 9.968 1.00 34.53 H ATOM 356 HZ3 LYS A 25 12.149 23.480 8.505 1.00 34.14 H ATOM 357 N GLU A 26 8.398 15.957 9.681 1.00 61.31 N ATOM 358 CA GLU A 26 8.255 14.776 10.525 1.00 44.20 C ATOM 359 C GLU A 26 8.781 13.532 9.814 1.00 10.41 C ATOM 360 O GLU A 26 9.557 12.762 10.379 1.00 23.45 O ATOM 361 CB GLU A 26 6.789 14.574 10.914 1.00 64.25 C ATOM 362 CG GLU A 26 6.029 15.873 11.117 1.00 13.31 C ATOM 363 CD GLU A 26 4.704 15.669 11.825 1.00 34.24 C ATOM 364 OE1 GLU A 26 4.466 14.552 12.330 1.00 23.33 O ATOM 365 OE2 GLU A 26 3.904 16.627 11.875 1.00 60.02 O ATOM 366 H GLU A 26 7.626 16.546 9.548 1.00 62.42 H ATOM 367 HA GLU A 26 8.836 14.937 11.420 1.00 25.35 H ATOM 368 HB2 GLU A 26 6.297 14.010 10.134 1.00 4.54 H ATOM 369 HB3 GLU A 26 6.748 14.010 11.834 1.00 64.45 H ATOM 370 HG2 GLU A 26 6.636 16.542 11.709 1.00 52.24 H ATOM 371 HG3 GLU A 26 5.839 16.320 10.152 1.00 62.30 H ATOM 372 N CYS A 27 8.352 13.343 8.571 1.00 73.10 N ATOM 373 CA CYS A 27 8.777 12.193 7.782 1.00 54.34 C ATOM 374 C CYS A 27 9.407 12.640 6.466 1.00 41.13 C ATOM 375 O CYS A 27 10.072 11.858 5.787 1.00 25.15 O ATOM 376 CB CYS A 27 7.587 11.272 7.503 1.00 25.20 C ATOM 377 SG CYS A 27 6.970 10.390 8.973 1.00 53.24 S ATOM 378 H CYS A 27 7.733 13.993 8.174 1.00 21.51 H ATOM 379 HA CYS A 27 9.514 11.652 8.354 1.00 21.31 H ATOM 380 HB2 CYS A 27 6.772 11.859 7.106 1.00 0.25 H ATOM 381 HB3 CYS A 27 7.879 10.531 6.773 1.00 11.30 H ATOM 382 N MET A 28 9.193 13.903 6.112 1.00 13.00 N ATOM 383 CA MET A 28 9.741 14.454 4.878 1.00 1.54 C ATOM 384 C MET A 28 10.502 15.748 5.152 1.00 21.22 C ATOM 385 O MET A 28 9.927 16.764 5.541 1.00 14.40 O ATOM 386 CB MET A 28 8.622 14.712 3.868 1.00 72.23 C ATOM 387 CG MET A 28 7.453 13.749 3.998 1.00 54.15 C ATOM 388 SD MET A 28 7.951 12.024 3.829 1.00 50.51 S ATOM 389 CE MET A 28 6.398 11.191 4.147 1.00 21.43 C ATOM 390 H MET A 28 8.654 14.479 6.694 1.00 33.42 H ATOM 391 HA MET A 28 10.426 13.728 4.467 1.00 55.03 H ATOM 392 HB2 MET A 28 8.251 15.716 4.007 1.00 14.05 H ATOM 393 HB3 MET A 28 9.025 14.621 2.870 1.00 2.12 H ATOM 394 HG2 MET A 28 6.998 13.884 4.968 1.00 61.33 H ATOM 395 HG3 MET A 28 6.729 13.978 3.229 1.00 64.22 H ATOM 396 HE1 MET A 28 5.858 11.718 4.920 1.00 61.31 H ATOM 397 HE2 MET A 28 5.808 11.173 3.243 1.00 34.44 H ATOM 398 HE3 MET A 28 6.593 10.178 4.471 1.00 42.41 H ATOM 399 N PRO A 29 11.827 15.711 4.946 1.00 51.15 N ATOM 400 CA PRO A 29 12.695 16.872 5.164 1.00 54.32 C ATOM 401 C PRO A 29 12.465 17.970 4.131 1.00 70.04 C ATOM 402 O PRO A 29 12.912 19.104 4.305 1.00 32.55 O ATOM 403 CB PRO A 29 14.104 16.293 5.024 1.00 25.11 C ATOM 404 CG PRO A 29 13.937 15.093 4.157 1.00 52.33 C ATOM 405 CD PRO A 29 12.580 14.533 4.482 1.00 13.42 C ATOM 406 HA PRO A 29 12.568 17.281 6.156 1.00 42.13 H ATOM 407 HB2 PRO A 29 14.754 17.026 4.565 1.00 34.55 H ATOM 408 HB3 PRO A 29 14.486 16.025 5.998 1.00 12.30 H ATOM 409 HG2 PRO A 29 13.984 15.382 3.118 1.00 61.22 H ATOM 410 HG3 PRO A 29 14.705 14.368 4.382 1.00 72.04 H ATOM 411 HD2 PRO A 29 12.125 14.108 3.600 1.00 64.13 H ATOM 412 HD3 PRO A 29 12.655 13.793 5.265 1.00 71.44 H ATOM 413 N SER A 30 11.765 17.626 3.054 1.00 3.01 N ATOM 414 CA SER A 30 11.479 18.582 1.991 1.00 62.03 C ATOM 415 C SER A 30 10.330 19.505 2.385 1.00 72.34 C ATOM 416 O SER A 30 9.603 20.010 1.529 1.00 54.11 O ATOM 417 CB SER A 30 11.136 17.847 0.694 1.00 64.34 C ATOM 418 OG SER A 30 11.485 18.623 -0.440 1.00 21.42 O ATOM 419 H SER A 30 11.436 16.706 2.972 1.00 12.42 H ATOM 420 HA SER A 30 12.366 19.178 1.833 1.00 31.23 H ATOM 421 HB2 SER A 30 11.679 16.914 0.657 1.00 11.42 H ATOM 422 HB3 SER A 30 10.075 17.647 0.666 1.00 11.11 H ATOM 423 HG SER A 30 10.886 18.421 -1.163 1.00 23.05 H ATOM 424 N CYS A 31 10.172 19.720 3.686 1.00 12.02 N ATOM 425 CA CYS A 31 9.112 20.581 4.196 1.00 35.12 C ATOM 426 C CYS A 31 9.621 22.003 4.410 1.00 42.44 C ATOM 427 O CYS A 31 10.633 22.218 5.075 1.00 25.50 O ATOM 428 CB CYS A 31 8.560 20.023 5.510 1.00 61.34 C ATOM 429 SG CYS A 31 6.798 19.566 5.442 1.00 52.12 S ATOM 430 H CYS A 31 10.783 19.289 4.320 1.00 25.23 H ATOM 431 HA CYS A 31 8.319 20.602 3.463 1.00 24.24 H ATOM 432 HB2 CYS A 31 9.118 19.137 5.778 1.00 51.22 H ATOM 433 HB3 CYS A 31 8.678 20.765 6.285 1.00 24.22 H ATOM 434 N ASN A 32 8.912 22.972 3.840 1.00 55.02 N ATOM 435 CA ASN A 32 9.292 24.374 3.967 1.00 13.21 C ATOM 436 C ASN A 32 8.422 25.082 5.001 1.00 12.04 C ATOM 437 O ASN A 32 7.314 25.524 4.697 1.00 44.31 O ATOM 438 CB ASN A 32 9.174 25.081 2.615 1.00 15.03 C ATOM 439 CG ASN A 32 10.290 24.698 1.663 1.00 72.20 C ATOM 440 OD1 ASN A 32 11.266 25.432 1.505 1.00 35.33 O ATOM 441 ND2 ASN A 32 10.150 23.543 1.022 1.00 3.13 N ATOM 442 H ASN A 32 8.113 22.739 3.321 1.00 25.42 H ATOM 443 HA ASN A 32 10.320 24.410 4.293 1.00 2.34 H ATOM 444 HB2 ASN A 32 8.231 24.816 2.159 1.00 53.41 H ATOM 445 HB3 ASN A 32 9.207 26.149 2.770 1.00 70.04 H ATOM 446 HD21 ASN A 32 9.346 23.010 1.197 1.00 4.33 H ATOM 447 HD22 ASN A 32 10.858 23.271 0.401 1.00 35.40 H TER 448 ASN A 32