HETATM 1 C4 2KT A 1 0.176 4.548 12.434 1.00 4.32 C HETATM 2 C3 2KT A 1 0.909 3.917 13.288 1.00 54.32 C HETATM 3 C2 2KT A 1 2.106 4.342 13.363 1.00 14.42 C HETATM 4 O3 2KT A 1 2.912 4.159 12.447 1.00 15.44 O HETATM 5 C1 2KT A 1 2.514 5.004 14.454 1.00 50.30 C HETATM 6 O1 2KT A 1 1.711 5.148 15.376 1.00 32.23 O HETATM 7 H41 2KT A 1 0.507 4.692 11.501 1.00 30.34 H HETATM 8 H42 2KT A 1 -0.728 4.195 12.194 1.00 43.34 H HETATM 9 H43 2KT A 1 -0.102 5.492 12.615 1.00 63.32 H HETATM 10 H31 2KT A 1 0.291 4.022 14.067 1.00 32.02 H HETATM 11 H32 2KT A 1 0.732 2.948 13.118 1.00 60.24 H ATOM 12 N ILE A 2 3.756 5.475 14.496 1.00 71.24 N ATOM 13 CA ILE A 2 4.257 6.205 15.654 1.00 63.55 C ATOM 14 C ILE A 2 3.551 7.548 15.805 1.00 63.41 C ATOM 15 O ILE A 2 2.639 7.868 15.041 1.00 5.53 O ATOM 16 CB ILE A 2 5.776 6.444 15.554 1.00 35.30 C ATOM 17 CG1 ILE A 2 6.148 6.920 14.148 1.00 32.33 C ATOM 18 CG2 ILE A 2 6.536 5.174 15.908 1.00 10.40 C ATOM 19 CD1 ILE A 2 7.476 7.641 14.087 1.00 61.24 C ATOM 20 H ILE A 2 4.349 5.329 13.729 1.00 35.54 H ATOM 21 HA ILE A 2 4.064 5.607 16.533 1.00 41.11 H ATOM 22 HB ILE A 2 6.045 7.207 16.268 1.00 72.10 H ATOM 23 HG12 ILE A 2 6.203 6.068 13.489 1.00 33.22 H ATOM 24 HG13 ILE A 2 5.385 7.597 13.792 1.00 32.20 H ATOM 25 HG21 ILE A 2 5.868 4.328 15.853 1.00 31.45 H ATOM 26 HG22 ILE A 2 7.349 5.036 15.211 1.00 74.01 H ATOM 27 HG23 ILE A 2 6.930 5.258 16.910 1.00 42.15 H ATOM 28 HD11 ILE A 2 8.083 7.352 14.931 1.00 30.41 H ATOM 29 HD12 ILE A 2 7.986 7.378 13.171 1.00 52.05 H ATOM 30 HD13 ILE A 2 7.309 8.707 14.110 1.00 14.55 H HETATM 31 N DBB A 3 3.978 8.323 16.787 1.00 12.44 N HETATM 32 CA DBB A 3 3.389 9.626 17.048 1.00 50.33 C HETATM 33 C DBB A 3 2.606 9.614 18.347 1.00 35.31 C HETATM 34 O DBB A 3 2.351 10.664 18.938 1.00 32.13 O HETATM 35 CB DBB A 3 4.476 10.719 17.111 1.00 4.22 C HETATM 36 CG DBB A 3 5.355 10.609 15.865 1.00 53.30 C HETATM 37 H DBB A 3 4.714 8.006 17.364 1.00 73.40 H HETATM 38 HA DBB A 3 2.718 9.861 16.236 1.00 54.12 H HETATM 39 HB2 DBB A 3 5.093 10.502 17.975 1.00 3.14 H HETATM 40 HG1 DBB A 3 5.956 11.499 15.771 1.00 0.55 H HETATM 41 HG2 DBB A 3 4.730 10.499 14.992 1.00 1.24 H HETATM 42 HG3 DBB A 3 6.000 9.748 15.962 1.00 73.40 H ATOM 43 N LEU A 4 2.206 8.424 18.783 1.00 60.15 N ATOM 44 CA LEU A 4 1.428 8.279 20.008 1.00 53.41 C ATOM 45 C LEU A 4 1.783 9.373 21.011 1.00 73.34 C ATOM 46 O LEU A 4 2.965 9.590 21.294 1.00 1.13 O ATOM 47 CB LEU A 4 1.670 6.903 20.630 1.00 53.02 C ATOM 48 CG LEU A 4 0.771 5.772 20.128 1.00 15.44 C ATOM 49 CD1 LEU A 4 1.226 5.296 18.758 1.00 24.31 C ATOM 50 CD2 LEU A 4 0.761 4.619 21.121 1.00 71.34 C ATOM 51 H LEU A 4 2.439 7.623 18.269 1.00 45.22 H ATOM 52 HA LEU A 4 0.383 8.370 19.749 1.00 2.24 H ATOM 53 HB2 LEU A 4 2.693 6.625 20.429 1.00 31.04 H ATOM 54 HB3 LEU A 4 1.525 6.993 21.697 1.00 4.42 H ATOM 55 HG LEU A 4 -0.242 6.141 20.033 1.00 4.21 H ATOM 56 HD11 LEU A 4 2.243 5.615 18.586 1.00 52.44 H ATOM 57 HD12 LEU A 4 1.176 4.217 18.717 1.00 15.41 H ATOM 58 HD13 LEU A 4 0.583 5.715 17.999 1.00 41.02 H ATOM 59 HD21 LEU A 4 0.461 4.982 22.092 1.00 0.02 H ATOM 60 HD22 LEU A 4 0.064 3.863 20.787 1.00 4.01 H ATOM 61 HD23 LEU A 4 1.751 4.192 21.185 1.00 31.12 H HETATM 62 N DHA A 5 0.760 10.044 21.535 1.00 73.22 N HETATM 63 CA DHA A 5 0.961 11.045 22.449 1.00 30.14 C HETATM 64 CB DHA A 5 1.536 10.771 23.626 1.00 34.45 C HETATM 65 C DHA A 5 0.530 12.359 22.164 1.00 1.23 C HETATM 66 O DHA A 5 -0.654 12.686 22.294 1.00 14.03 O HETATM 67 H DHA A 5 -0.129 9.778 21.230 1.00 12.20 H HETATM 68 HB1 DHA A 5 1.857 9.764 23.851 1.00 21.34 H HETATM 69 HB2 DHA A 5 1.649 11.545 24.363 1.00 23.33 H HETATM 70 N DBU A 6 1.458 13.170 21.669 1.00 22.34 N HETATM 71 CA DBU A 6 1.119 14.440 21.308 1.00 32.44 C HETATM 72 CB DBU A 6 0.767 15.341 22.239 1.00 42.12 C HETATM 73 CG DBU A 6 0.755 14.931 23.682 1.00 31.13 C HETATM 74 C DBU A 6 1.136 14.827 19.840 1.00 5.44 C HETATM 75 O DBU A 6 0.861 15.971 19.478 1.00 53.42 O HETATM 76 H DBU A 6 2.371 12.811 21.609 1.00 55.13 H HETATM 77 HB DBU A 6 0.504 16.348 21.946 1.00 24.05 H HETATM 78 HG1 DBU A 6 1.721 14.536 23.953 1.00 44.30 H HETATM 79 HG2 DBU A 6 0.009 14.169 23.835 1.00 13.14 H HETATM 80 HG3 DBU A 6 0.528 15.793 24.293 1.00 15.45 H ATOM 81 N CYS A 7 1.497 13.868 18.994 1.00 12.23 N ATOM 82 CA CYS A 7 1.592 14.109 17.560 1.00 54.23 C ATOM 83 C CYS A 7 0.232 14.492 16.981 1.00 22.33 C ATOM 84 O CYS A 7 0.068 15.574 16.420 1.00 54.14 O ATOM 85 CB CYS A 7 2.130 12.867 16.847 1.00 30.12 C ATOM 86 SG CYS A 7 3.827 12.410 17.329 1.00 54.35 S ATOM 87 H CYS A 7 1.705 12.975 19.344 1.00 55.45 H ATOM 88 HA CYS A 7 2.278 14.928 17.405 1.00 31.22 H ATOM 89 HB2 CYS A 7 1.489 12.027 17.071 1.00 74.21 H ATOM 90 HB3 CYS A 7 2.126 13.042 15.782 1.00 51.34 H ATOM 91 N ALA A 8 -0.739 13.595 17.124 1.00 45.24 N ATOM 92 CA ALA A 8 -2.084 13.839 16.618 1.00 43.11 C ATOM 93 C ALA A 8 -2.811 14.874 17.470 1.00 71.23 C ATOM 94 O ALA A 8 -3.979 15.181 17.227 1.00 45.21 O ATOM 95 CB ALA A 8 -2.874 12.540 16.573 1.00 72.22 C ATOM 96 H ALA A 8 -0.546 12.750 17.581 1.00 44.43 H ATOM 97 HA ALA A 8 -1.998 14.215 15.608 1.00 23.24 H ATOM 98 HB1 ALA A 8 -2.298 11.787 16.055 1.00 60.21 H ATOM 99 HB2 ALA A 8 -3.079 12.208 17.580 1.00 43.03 H ATOM 100 HB3 ALA A 8 -3.805 12.703 16.051 1.00 51.21 H ATOM 101 N ILE A 9 -2.115 15.407 18.468 1.00 63.21 N ATOM 102 CA ILE A 9 -2.695 16.407 19.355 1.00 52.21 C ATOM 103 C ILE A 9 -2.330 17.818 18.906 1.00 2.01 C ATOM 104 O ILE A 9 -3.189 18.697 18.822 1.00 70.31 O ATOM 105 CB ILE A 9 -2.231 16.207 20.810 1.00 61.03 C ATOM 106 CG1 ILE A 9 -2.561 14.790 21.283 1.00 71.11 C ATOM 107 CG2 ILE A 9 -2.879 17.240 21.719 1.00 33.45 C ATOM 108 CD1 ILE A 9 -2.548 14.637 22.788 1.00 72.02 C ATOM 109 H ILE A 9 -1.189 15.121 18.611 1.00 45.13 H ATOM 110 HA ILE A 9 -3.770 16.297 19.323 1.00 43.54 H ATOM 111 HB ILE A 9 -1.162 16.351 20.846 1.00 40.10 H ATOM 112 HG12 ILE A 9 -3.544 14.519 20.931 1.00 11.41 H ATOM 113 HG13 ILE A 9 -1.835 14.103 20.873 1.00 42.25 H ATOM 114 HG21 ILE A 9 -3.953 17.135 21.674 1.00 54.50 H ATOM 115 HG22 ILE A 9 -2.546 17.084 22.735 1.00 53.14 H ATOM 116 HG23 ILE A 9 -2.600 18.231 21.396 1.00 23.11 H ATOM 117 HD11 ILE A 9 -1.660 15.102 23.190 1.00 61.43 H ATOM 118 HD12 ILE A 9 -3.424 15.110 23.206 1.00 42.02 H ATOM 119 HD13 ILE A 9 -2.550 13.587 23.043 1.00 75.23 H ATOM 120 N LEU A 10 -1.050 18.028 18.617 1.00 13.24 N ATOM 121 CA LEU A 10 -0.570 19.333 18.175 1.00 72.34 C ATOM 122 C LEU A 10 -0.484 19.393 16.653 1.00 54.51 C ATOM 123 O LEU A 10 0.236 20.219 16.089 1.00 11.45 O ATOM 124 CB LEU A 10 0.800 19.628 18.786 1.00 3.23 C ATOM 125 CG LEU A 10 1.131 21.104 19.011 1.00 12.12 C ATOM 126 CD1 LEU A 10 0.211 21.703 20.064 1.00 73.23 C ATOM 127 CD2 LEU A 10 2.588 21.268 19.418 1.00 11.33 C ATOM 128 H LEU A 10 -0.413 17.290 18.704 1.00 63.45 H ATOM 129 HA LEU A 10 -1.275 20.077 18.513 1.00 1.44 H ATOM 130 HB2 LEU A 10 0.850 19.129 19.742 1.00 44.12 H ATOM 131 HB3 LEU A 10 1.551 19.216 18.127 1.00 5.52 H ATOM 132 HG LEU A 10 0.978 21.646 18.088 1.00 75.42 H ATOM 133 HD11 LEU A 10 -0.302 20.909 20.587 1.00 52.23 H ATOM 134 HD12 LEU A 10 0.794 22.279 20.766 1.00 20.51 H ATOM 135 HD13 LEU A 10 -0.514 22.345 19.585 1.00 70.12 H ATOM 136 HD21 LEU A 10 3.168 20.453 19.013 1.00 24.42 H ATOM 137 HD22 LEU A 10 2.965 22.204 19.035 1.00 44.51 H ATOM 138 HD23 LEU A 10 2.663 21.263 20.496 1.00 22.01 H HETATM 139 N DAL A 11 -1.223 18.518 15.991 1.00 5.22 N HETATM 140 CA DAL A 11 -1.227 18.470 14.538 1.00 2.02 C HETATM 141 CB DAL A 11 0.194 18.277 14.019 1.00 44.04 C HETATM 142 C DAL A 11 -1.824 19.745 13.945 1.00 75.13 C HETATM 143 O DAL A 11 -1.583 20.848 14.434 1.00 1.53 O HETATM 144 H DAL A 11 -1.780 17.880 16.490 1.00 51.35 H HETATM 145 HA DAL A 11 -1.827 17.626 14.236 1.00 32.25 H HETATM 146 HB1 DAL A 11 0.831 17.989 14.841 1.00 35.30 H HETATM 147 HB2 DAL A 11 0.550 19.217 13.608 1.00 31.31 H ATOM 148 N LYS A 12 -2.604 19.582 12.881 1.00 34.44 N ATOM 149 CA LYS A 12 -3.236 20.714 12.214 1.00 35.34 C ATOM 150 C LYS A 12 -4.685 20.396 11.858 1.00 70.41 C ATOM 151 O LYS A 12 -5.075 19.236 11.718 1.00 0.14 O ATOM 152 CB LYS A 12 -2.459 21.086 10.950 1.00 1.10 C ATOM 153 CG LYS A 12 -2.053 19.887 10.110 1.00 13.31 C ATOM 154 CD LYS A 12 -1.536 20.312 8.746 1.00 62.40 C ATOM 155 CE LYS A 12 -0.144 20.917 8.842 1.00 42.15 C ATOM 156 NZ LYS A 12 0.748 20.120 9.728 1.00 23.31 N ATOM 157 H LYS A 12 -2.760 18.677 12.537 1.00 25.51 H ATOM 158 HA LYS A 12 -3.221 21.551 12.896 1.00 75.23 H ATOM 159 HB2 LYS A 12 -3.073 21.734 10.342 1.00 2.21 H ATOM 160 HB3 LYS A 12 -1.563 21.618 11.237 1.00 40.05 H ATOM 161 HG2 LYS A 12 -1.275 19.345 10.626 1.00 62.24 H ATOM 162 HG3 LYS A 12 -2.913 19.246 9.976 1.00 50.24 H ATOM 163 HD2 LYS A 12 -1.496 19.447 8.100 1.00 32.14 H ATOM 164 HD3 LYS A 12 -2.210 21.045 8.327 1.00 12.31 H ATOM 165 HE2 LYS A 12 0.287 20.955 7.853 1.00 54.34 H ATOM 166 HE3 LYS A 12 -0.228 21.919 9.236 1.00 23.14 H ATOM 167 HZ1 LYS A 12 0.461 19.120 9.718 1.00 53.12 H ATOM 168 HZ2 LYS A 12 1.733 20.190 9.401 1.00 72.40 H ATOM 169 HZ3 LYS A 12 0.692 20.474 10.704 1.00 41.51 H ATOM 170 N PRO A 13 -5.503 21.448 11.705 1.00 24.11 N ATOM 171 CA PRO A 13 -6.920 21.305 11.361 1.00 53.54 C ATOM 172 C PRO A 13 -7.123 20.816 9.931 1.00 71.12 C ATOM 173 O PRO A 13 -6.161 20.504 9.228 1.00 22.11 O ATOM 174 CB PRO A 13 -7.469 22.725 11.523 1.00 51.24 C ATOM 175 CG PRO A 13 -6.290 23.613 11.319 1.00 60.44 C ATOM 176 CD PRO A 13 -5.106 22.858 11.856 1.00 23.12 C ATOM 177 HA PRO A 13 -7.430 20.641 12.043 1.00 25.21 H ATOM 178 HB2 PRO A 13 -8.233 22.905 10.780 1.00 54.33 H ATOM 179 HB3 PRO A 13 -7.885 22.843 12.512 1.00 55.54 H ATOM 180 HG2 PRO A 13 -6.160 23.814 10.266 1.00 1.44 H ATOM 181 HG3 PRO A 13 -6.426 24.534 11.865 1.00 41.30 H ATOM 182 HD2 PRO A 13 -4.223 23.075 11.273 1.00 73.13 H ATOM 183 HD3 PRO A 13 -4.943 23.102 12.896 1.00 44.44 H ATOM 184 N LEU A 14 -8.380 20.751 9.505 1.00 1.14 N ATOM 185 CA LEU A 14 -8.709 20.300 8.158 1.00 72.42 C ATOM 186 C LEU A 14 -8.491 21.416 7.141 1.00 32.32 C ATOM 187 O LEU A 14 -7.823 22.408 7.427 1.00 1.13 O ATOM 188 CB LEU A 14 -10.160 19.818 8.100 1.00 21.03 C ATOM 189 CG LEU A 14 -10.373 18.386 7.608 1.00 43.11 C ATOM 190 CD1 LEU A 14 -9.738 18.192 6.239 1.00 14.43 C ATOM 191 CD2 LEU A 14 -9.805 17.389 8.607 1.00 63.40 C ATOM 192 H LEU A 14 -9.104 21.013 10.111 1.00 72.22 H ATOM 193 HA LEU A 14 -8.055 19.476 7.915 1.00 22.55 H ATOM 194 HB2 LEU A 14 -10.572 19.890 9.095 1.00 23.11 H ATOM 195 HB3 LEU A 14 -10.701 20.480 7.440 1.00 53.14 H ATOM 196 HG LEU A 14 -11.433 18.199 7.513 1.00 35.40 H ATOM 197 HD11 LEU A 14 -8.765 18.659 6.225 1.00 70.44 H ATOM 198 HD12 LEU A 14 -9.636 17.136 6.037 1.00 42.35 H ATOM 199 HD13 LEU A 14 -10.366 18.644 5.485 1.00 65.01 H ATOM 200 HD21 LEU A 14 -8.872 17.765 9.001 1.00 73.24 H ATOM 201 HD22 LEU A 14 -10.508 17.249 9.416 1.00 43.15 H ATOM 202 HD23 LEU A 14 -9.632 16.444 8.113 1.00 34.31 H ATOM 203 N GLY A 15 -9.062 21.246 5.952 1.00 14.54 N ATOM 204 CA GLY A 15 -8.921 22.248 4.912 1.00 44.20 C ATOM 205 C GLY A 15 -7.657 22.061 4.096 1.00 51.53 C ATOM 206 O GLY A 15 -6.556 22.032 4.643 1.00 44.43 O ATOM 207 H GLY A 15 -9.584 20.435 5.781 1.00 71.35 H ATOM 208 HA2 GLY A 15 -9.774 22.191 4.253 1.00 33.43 H ATOM 209 HA3 GLY A 15 -8.898 23.226 5.370 1.00 23.05 H ATOM 210 N ASN A 16 -7.816 21.933 2.782 1.00 34.04 N ATOM 211 CA ASN A 16 -6.679 21.746 1.889 1.00 21.52 C ATOM 212 C ASN A 16 -5.702 20.721 2.459 1.00 15.35 C ATOM 213 O ASN A 16 -4.843 21.055 3.274 1.00 31.31 O ATOM 214 CB ASN A 16 -5.961 23.077 1.657 1.00 33.22 C ATOM 215 CG ASN A 16 -4.460 22.909 1.526 1.00 2.10 C ATOM 216 OD1 ASN A 16 -3.723 23.026 2.505 1.00 10.33 O ATOM 217 ND2 ASN A 16 -3.999 22.633 0.311 1.00 14.33 N ATOM 218 H ASN A 16 -8.720 21.964 2.405 1.00 52.52 H ATOM 219 HA ASN A 16 -7.055 21.380 0.946 1.00 53.44 H ATOM 220 HB2 ASN A 16 -6.334 23.526 0.748 1.00 14.24 H ATOM 221 HB3 ASN A 16 -6.161 23.736 2.488 1.00 5.43 H ATOM 222 HD21 ASN A 16 -4.645 22.555 -0.422 1.00 60.40 H ATOM 223 HD22 ASN A 16 -3.033 22.519 0.198 1.00 3.22 H ATOM 224 N ASN A 17 -5.842 19.473 2.024 1.00 5.24 N ATOM 225 CA ASN A 17 -4.972 18.400 2.491 1.00 22.43 C ATOM 226 C ASN A 17 -4.958 18.334 4.016 1.00 53.54 C ATOM 227 O ASN A 17 -5.653 19.096 4.686 1.00 15.41 O ATOM 228 CB ASN A 17 -3.549 18.603 1.966 1.00 73.52 C ATOM 229 CG ASN A 17 -2.782 19.641 2.761 1.00 24.43 C ATOM 230 OD1 ASN A 17 -2.743 19.593 3.991 1.00 65.52 O ATOM 231 ND2 ASN A 17 -2.166 20.586 2.061 1.00 55.50 N ATOM 232 H ASN A 17 -6.546 19.269 1.374 1.00 22.23 H ATOM 233 HA ASN A 17 -5.359 17.468 2.106 1.00 1.41 H ATOM 234 HB2 ASN A 17 -3.014 17.666 2.023 1.00 70.24 H ATOM 235 HB3 ASN A 17 -3.594 18.925 0.936 1.00 33.15 H ATOM 236 HD21 ASN A 17 -2.241 20.562 1.084 1.00 52.11 H ATOM 237 HD22 ASN A 17 -1.662 21.270 2.550 1.00 73.11 H ATOM 238 N GLY A 18 -4.161 17.418 4.556 1.00 2.25 N ATOM 239 CA GLY A 18 -4.071 17.270 5.997 1.00 0.53 C ATOM 240 C GLY A 18 -4.173 15.824 6.439 1.00 2.13 C ATOM 241 O GLY A 18 -5.262 15.336 6.743 1.00 65.44 O ATOM 242 H GLY A 18 -3.629 16.838 3.972 1.00 32.22 H ATOM 243 HA2 GLY A 18 -3.126 17.673 6.331 1.00 31.43 H ATOM 244 HA3 GLY A 18 -4.872 17.832 6.456 1.00 61.12 H ATOM 245 N TYR A 19 -3.037 15.137 6.475 1.00 63.23 N ATOM 246 CA TYR A 19 -3.003 13.736 6.879 1.00 50.22 C ATOM 247 C TYR A 19 -2.412 13.587 8.277 1.00 31.23 C ATOM 248 O TYR A 19 -2.210 14.573 8.988 1.00 74.41 O ATOM 249 CB TYR A 19 -2.188 12.915 5.878 1.00 34.53 C ATOM 250 CG TYR A 19 -2.646 11.478 5.759 1.00 11.44 C ATOM 251 CD1 TYR A 19 -3.886 11.166 5.216 1.00 11.31 C ATOM 252 CD2 TYR A 19 -1.838 10.433 6.190 1.00 43.32 C ATOM 253 CE1 TYR A 19 -4.308 9.856 5.106 1.00 35.44 C ATOM 254 CE2 TYR A 19 -2.251 9.120 6.083 1.00 73.54 C ATOM 255 CZ TYR A 19 -3.488 8.836 5.541 1.00 65.23 C ATOM 256 OH TYR A 19 -3.904 7.529 5.432 1.00 70.22 O ATOM 257 H TYR A 19 -2.201 15.581 6.222 1.00 43.04 H ATOM 258 HA TYR A 19 -4.019 13.369 6.888 1.00 1.34 H ATOM 259 HB2 TYR A 19 -2.266 13.368 4.902 1.00 2.34 H ATOM 260 HB3 TYR A 19 -1.153 12.909 6.186 1.00 30.33 H ATOM 261 HD1 TYR A 19 -4.526 11.968 4.876 1.00 35.54 H ATOM 262 HD2 TYR A 19 -0.870 10.659 6.614 1.00 62.42 H ATOM 263 HE1 TYR A 19 -5.276 9.633 4.682 1.00 52.23 H ATOM 264 HE2 TYR A 19 -1.609 8.321 6.423 1.00 61.42 H ATOM 265 HH TYR A 19 -4.713 7.493 4.916 1.00 62.14 H ATOM 266 N LEU A 20 -2.136 12.347 8.666 1.00 21.11 N ATOM 267 CA LEU A 20 -1.567 12.066 9.980 1.00 61.23 C ATOM 268 C LEU A 20 -0.427 13.028 10.296 1.00 4.24 C ATOM 269 O LEU A 20 0.334 13.420 9.411 1.00 72.24 O ATOM 270 CB LEU A 20 -1.063 10.623 10.041 1.00 74.31 C ATOM 271 CG LEU A 20 -0.523 10.157 11.394 1.00 54.04 C ATOM 272 CD1 LEU A 20 -1.637 10.119 12.428 1.00 32.34 C ATOM 273 CD2 LEU A 20 0.134 8.791 11.264 1.00 73.42 C ATOM 274 H LEU A 20 -2.318 11.602 8.056 1.00 14.34 H ATOM 275 HA LEU A 20 -2.348 12.198 10.714 1.00 64.41 H ATOM 276 HB2 LEU A 20 -1.883 9.975 9.772 1.00 73.23 H ATOM 277 HB3 LEU A 20 -0.271 10.519 9.313 1.00 22.35 H ATOM 278 HG LEU A 20 0.225 10.858 11.736 1.00 44.11 H ATOM 279 HD11 LEU A 20 -2.279 10.978 12.298 1.00 73.40 H ATOM 280 HD12 LEU A 20 -2.215 9.215 12.302 1.00 53.34 H ATOM 281 HD13 LEU A 20 -1.209 10.136 13.419 1.00 21.10 H ATOM 282 HD21 LEU A 20 -0.389 8.210 10.518 1.00 21.11 H ATOM 283 HD22 LEU A 20 1.165 8.914 10.967 1.00 33.24 H ATOM 284 HD23 LEU A 20 0.090 8.279 12.214 1.00 21.43 H ATOM 285 N CYS A 21 -0.312 13.404 11.566 1.00 50.23 N ATOM 286 CA CYS A 21 0.736 14.319 12.001 1.00 2.11 C ATOM 287 C CYS A 21 1.962 13.551 12.487 1.00 33.51 C ATOM 288 O CYS A 21 2.092 12.352 12.236 1.00 25.44 O ATOM 289 CB CYS A 21 0.217 15.230 13.115 1.00 32.24 C ATOM 290 SG CYS A 21 0.327 17.008 12.734 1.00 35.24 S ATOM 291 H CYS A 21 -0.949 13.058 12.227 1.00 62.03 H ATOM 292 HA CYS A 21 1.020 14.926 11.155 1.00 54.11 H ATOM 293 HB2 CYS A 21 -0.822 14.999 13.304 1.00 24.40 H ATOM 294 HB3 CYS A 21 0.789 15.049 14.013 1.00 1.54 H HETATM 295 N DBB A 22 2.850 14.245 13.178 1.00 15.35 N HETATM 296 CA DBB A 22 4.066 13.640 13.694 1.00 72.51 C HETATM 297 C DBB A 22 4.888 13.040 12.568 1.00 2.23 C HETATM 298 O DBB A 22 5.524 12.000 12.739 1.00 4.22 O HETATM 299 CB DBB A 22 4.916 14.676 14.459 1.00 74.31 C HETATM 300 CG DBB A 22 4.030 15.365 15.496 1.00 0.54 C HETATM 301 H DBB A 22 2.684 15.204 13.344 1.00 14.53 H HETATM 302 HA DBB A 22 3.787 12.855 14.380 1.00 32.25 H HETATM 303 HB2 DBB A 22 5.230 15.422 13.738 1.00 34.41 H HETATM 304 HG1 DBB A 22 4.341 15.070 16.486 1.00 71.34 H HETATM 305 HG2 DBB A 22 3.001 15.081 15.338 1.00 5.44 H HETATM 306 HG3 DBB A 22 4.132 16.436 15.392 1.00 11.41 H ATOM 307 N VAL A 23 4.860 13.688 11.408 1.00 53.01 N ATOM 308 CA VAL A 23 5.592 13.204 10.244 1.00 74.43 C ATOM 309 C VAL A 23 6.461 14.303 9.644 1.00 15.41 C ATOM 310 O VAL A 23 6.089 15.478 9.661 1.00 23.20 O ATOM 311 CB VAL A 23 4.634 12.673 9.160 1.00 24.50 C ATOM 312 CG1 VAL A 23 5.395 11.848 8.133 1.00 43.33 C ATOM 313 CG2 VAL A 23 3.518 11.855 9.791 1.00 74.43 C ATOM 314 H VAL A 23 4.334 14.512 11.333 1.00 24.13 H ATOM 315 HA VAL A 23 6.227 12.390 10.563 1.00 13.12 H ATOM 316 HB VAL A 23 4.192 13.518 8.654 1.00 35.20 H ATOM 317 HG11 VAL A 23 6.438 12.131 8.146 1.00 72.42 H ATOM 318 HG12 VAL A 23 5.304 10.799 8.375 1.00 43.45 H ATOM 319 HG13 VAL A 23 4.985 12.030 7.150 1.00 22.50 H ATOM 320 HG21 VAL A 23 3.786 11.601 10.806 1.00 31.50 H ATOM 321 HG22 VAL A 23 2.605 12.432 9.794 1.00 43.22 H ATOM 322 HG23 VAL A 23 3.369 10.950 9.221 1.00 64.52 H HETATM 323 N DBB A 24 7.611 13.917 9.118 1.00 34.40 N HETATM 324 CA DBB A 24 8.538 14.862 8.520 1.00 50.20 C HETATM 325 C DBB A 24 9.297 15.623 9.591 1.00 63.00 C HETATM 326 O DBB A 24 9.071 15.424 10.785 1.00 54.13 O HETATM 327 CB DBB A 24 9.538 14.141 7.592 1.00 72.00 C HETATM 328 CG DBB A 24 8.877 12.874 7.050 1.00 54.14 C HETATM 329 H DBB A 24 7.848 12.958 9.137 1.00 1.33 H HETATM 330 HA DBB A 24 7.970 15.563 7.928 1.00 14.52 H HETATM 331 HB2 DBB A 24 10.380 13.842 8.205 1.00 1.52 H HETATM 332 HG1 DBB A 24 7.814 13.036 6.959 1.00 23.41 H HETATM 333 HG2 DBB A 24 9.063 12.053 7.724 1.00 43.11 H HETATM 334 HG3 DBB A 24 9.291 12.648 6.077 1.00 35.22 H ATOM 335 N LYS A 25 10.215 16.483 9.164 1.00 43.33 N ATOM 336 CA LYS A 25 11.026 17.262 10.092 1.00 24.44 C ATOM 337 C LYS A 25 10.326 17.403 11.440 1.00 31.31 C ATOM 338 O LYS A 25 10.972 17.405 12.487 1.00 14.45 O ATOM 339 CB LYS A 25 11.318 18.646 9.510 1.00 44.31 C ATOM 340 CG LYS A 25 12.790 18.887 9.223 1.00 43.32 C ATOM 341 CD LYS A 25 13.626 18.805 10.489 1.00 62.20 C ATOM 342 CE LYS A 25 13.217 19.868 11.497 1.00 22.32 C ATOM 343 NZ LYS A 25 14.348 20.254 12.385 1.00 3.14 N ATOM 344 H LYS A 25 10.350 16.598 8.199 1.00 2.32 H ATOM 345 HA LYS A 25 11.959 16.738 10.238 1.00 32.31 H ATOM 346 HB2 LYS A 25 10.770 18.758 8.586 1.00 13.14 H ATOM 347 HB3 LYS A 25 10.982 19.397 10.211 1.00 25.42 H ATOM 348 HG2 LYS A 25 13.139 18.140 8.525 1.00 12.41 H ATOM 349 HG3 LYS A 25 12.907 19.870 8.789 1.00 54.32 H ATOM 350 HD2 LYS A 25 13.492 17.831 10.936 1.00 64.22 H ATOM 351 HD3 LYS A 25 14.667 18.945 10.233 1.00 52.43 H ATOM 352 HE2 LYS A 25 12.877 20.741 10.962 1.00 34.30 H ATOM 353 HE3 LYS A 25 12.411 19.480 12.103 1.00 64.54 H ATOM 354 HZ1 LYS A 25 15.187 20.486 11.816 1.00 11.01 H ATOM 355 HZ2 LYS A 25 14.088 21.085 12.955 1.00 61.55 H ATOM 356 HZ3 LYS A 25 14.583 19.469 13.026 1.00 3.00 H ATOM 357 N GLU A 26 9.002 17.518 11.405 1.00 50.44 N ATOM 358 CA GLU A 26 8.215 17.659 12.624 1.00 3.03 C ATOM 359 C GLU A 26 8.592 16.586 13.642 1.00 43.13 C ATOM 360 O GLU A 26 8.838 16.882 14.811 1.00 11.35 O ATOM 361 CB GLU A 26 6.721 17.573 12.307 1.00 50.45 C ATOM 362 CG GLU A 26 6.347 18.186 10.967 1.00 5.12 C ATOM 363 CD GLU A 26 4.854 18.402 10.820 1.00 33.54 C ATOM 364 OE1 GLU A 26 4.111 17.399 10.776 1.00 14.01 O ATOM 365 OE2 GLU A 26 4.428 19.574 10.750 1.00 20.43 O ATOM 366 H GLU A 26 8.544 17.509 10.538 1.00 10.44 H ATOM 367 HA GLU A 26 8.429 18.629 13.047 1.00 52.24 H ATOM 368 HB2 GLU A 26 6.426 16.535 12.299 1.00 34.43 H ATOM 369 HB3 GLU A 26 6.171 18.089 13.080 1.00 21.00 H ATOM 370 HG2 GLU A 26 6.844 19.140 10.871 1.00 61.11 H ATOM 371 HG3 GLU A 26 6.680 17.527 10.179 1.00 45.12 H ATOM 372 N CYS A 27 8.636 15.338 13.188 1.00 73.11 N ATOM 373 CA CYS A 27 8.981 14.219 14.057 1.00 43.43 C ATOM 374 C CYS A 27 10.168 13.441 13.495 1.00 33.02 C ATOM 375 O CYS A 27 10.787 12.642 14.197 1.00 3.53 O ATOM 376 CB CYS A 27 7.780 13.287 14.226 1.00 52.44 C ATOM 377 SG CYS A 27 6.423 13.995 15.214 1.00 2.13 S ATOM 378 H CYS A 27 8.430 15.164 12.245 1.00 53.33 H ATOM 379 HA CYS A 27 9.253 14.620 15.021 1.00 25.02 H ATOM 380 HB2 CYS A 27 7.383 13.045 13.251 1.00 75.43 H ATOM 381 HB3 CYS A 27 8.104 12.380 14.713 1.00 74.32 H ATOM 382 N MET A 28 10.478 13.680 12.225 1.00 13.43 N ATOM 383 CA MET A 28 11.591 13.003 11.570 1.00 54.01 C ATOM 384 C MET A 28 12.525 14.010 10.906 1.00 74.31 C ATOM 385 O MET A 28 12.163 14.687 9.944 1.00 51.52 O ATOM 386 CB MET A 28 11.070 12.010 10.530 1.00 74.34 C ATOM 387 CG MET A 28 11.896 10.737 10.437 1.00 41.30 C ATOM 388 SD MET A 28 11.444 9.523 11.691 1.00 64.00 S ATOM 389 CE MET A 28 10.032 8.742 10.913 1.00 5.22 C ATOM 390 H MET A 28 9.947 14.328 11.716 1.00 14.25 H ATOM 391 HA MET A 28 12.141 12.463 12.326 1.00 51.22 H ATOM 392 HB2 MET A 28 10.056 11.738 10.785 1.00 64.52 H ATOM 393 HB3 MET A 28 11.073 12.486 9.561 1.00 52.15 H ATOM 394 HG2 MET A 28 11.748 10.298 9.462 1.00 65.32 H ATOM 395 HG3 MET A 28 12.938 10.992 10.560 1.00 2.15 H ATOM 396 HE1 MET A 28 9.636 9.395 10.149 1.00 0.32 H ATOM 397 HE2 MET A 28 10.339 7.809 10.465 1.00 33.52 H ATOM 398 HE3 MET A 28 9.272 8.553 11.656 1.00 32.10 H ATOM 399 N PRO A 29 13.755 14.112 11.430 1.00 62.33 N ATOM 400 CA PRO A 29 14.766 15.033 10.903 1.00 41.25 C ATOM 401 C PRO A 29 15.279 14.608 9.531 1.00 52.22 C ATOM 402 O PRO A 29 15.926 15.387 8.831 1.00 53.13 O ATOM 403 CB PRO A 29 15.889 14.959 11.940 1.00 63.31 C ATOM 404 CG PRO A 29 15.731 13.620 12.574 1.00 61.00 C ATOM 405 CD PRO A 29 14.255 13.335 12.577 1.00 73.24 C ATOM 406 HA PRO A 29 14.391 16.045 10.848 1.00 72.42 H ATOM 407 HB2 PRO A 29 16.846 15.052 11.445 1.00 0.25 H ATOM 408 HB3 PRO A 29 15.771 15.753 12.661 1.00 4.31 H ATOM 409 HG2 PRO A 29 16.256 12.875 11.995 1.00 11.23 H ATOM 410 HG3 PRO A 29 16.109 13.646 13.585 1.00 0.44 H ATOM 411 HD2 PRO A 29 14.074 12.279 12.436 1.00 50.54 H ATOM 412 HD3 PRO A 29 13.806 13.677 13.498 1.00 70.44 H ATOM 413 N SER A 30 14.985 13.368 9.153 1.00 44.25 N ATOM 414 CA SER A 30 15.420 12.839 7.865 1.00 31.32 C ATOM 415 C SER A 30 14.525 13.347 6.739 1.00 70.32 C ATOM 416 O SER A 30 14.368 12.689 5.710 1.00 61.32 O ATOM 417 CB SER A 30 15.410 11.309 7.889 1.00 11.04 C ATOM 418 OG SER A 30 16.376 10.779 6.999 1.00 22.50 O ATOM 419 H SER A 30 14.466 12.795 9.755 1.00 3.11 H ATOM 420 HA SER A 30 16.429 13.181 7.690 1.00 71.24 H ATOM 421 HB2 SER A 30 15.632 10.966 8.888 1.00 32.14 H ATOM 422 HB3 SER A 30 14.433 10.954 7.595 1.00 32.43 H ATOM 423 HG SER A 30 17.230 11.181 7.175 1.00 14.33 H ATOM 424 N CYS A 31 13.940 14.522 6.941 1.00 13.33 N ATOM 425 CA CYS A 31 13.060 15.121 5.945 1.00 74.42 C ATOM 426 C CYS A 31 13.833 16.074 5.039 1.00 51.33 C ATOM 427 O CYS A 31 14.302 17.123 5.480 1.00 75.23 O ATOM 428 CB CYS A 31 11.913 15.867 6.629 1.00 11.23 C ATOM 429 SG CYS A 31 10.260 15.207 6.242 1.00 52.23 S ATOM 430 H CYS A 31 14.103 15.000 7.782 1.00 24.23 H ATOM 431 HA CYS A 31 12.650 14.324 5.342 1.00 2.15 H ATOM 432 HB2 CYS A 31 12.045 15.811 7.700 1.00 24.00 H ATOM 433 HB3 CYS A 31 11.934 16.903 6.323 1.00 22.32 H ATOM 434 N ASN A 32 13.962 15.702 3.769 1.00 35.13 N ATOM 435 CA ASN A 32 14.678 16.524 2.801 1.00 70.45 C ATOM 436 C ASN A 32 14.122 16.317 1.395 1.00 73.00 C ATOM 437 O ASN A 32 12.957 16.611 1.129 1.00 53.22 O ATOM 438 CB ASN A 32 16.171 16.191 2.824 1.00 3.20 C ATOM 439 CG ASN A 32 16.463 14.801 2.294 1.00 35.50 C ATOM 440 OD1 ASN A 32 15.779 14.311 1.395 1.00 52.12 O ATOM 441 ND2 ASN A 32 17.482 14.157 2.851 1.00 72.21 N ATOM 442 H ASN A 32 13.566 14.854 3.477 1.00 53.41 H ATOM 443 HA ASN A 32 14.544 17.558 3.080 1.00 70.32 H ATOM 444 HB2 ASN A 32 16.703 16.907 2.213 1.00 33.42 H ATOM 445 HB3 ASN A 32 16.532 16.253 3.840 1.00 61.23 H ATOM 446 HD21 ASN A 32 17.982 14.609 3.563 1.00 70.45 H ATOM 447 HD22 ASN A 32 17.693 13.256 2.527 1.00 54.32 H TER 448 ASN A 32