ATOM 1 N ASN A 1 -2.484 8.940 0.964 1.00 0.00 N ATOM 2 CA ASN A 1 -3.595 8.808 0.006 1.00 0.00 C ATOM 3 C ASN A 1 -4.544 7.663 0.373 1.00 0.00 C ATOM 4 O ASN A 1 -4.145 6.492 0.359 1.00 0.00 O ATOM 5 CB ASN A 1 -3.057 8.586 -1.418 1.00 0.00 C ATOM 6 CG ASN A 1 -2.182 9.722 -1.903 1.00 0.00 C ATOM 7 OD1 ASN A 1 -2.346 10.868 -1.493 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.261 9.423 -2.777 1.00 0.00 N ATOM 9 H ASN A 1 -1.561 8.910 0.642 1.00 0.00 H ATOM 10 HA ASN A 1 -4.145 9.736 0.019 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.466 7.682 -1.432 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.885 8.473 -2.102 1.00 0.00 H ATOM 13 HD21 ASN A 1 -1.163 8.501 -3.094 1.00 0.00 H ATOM 14 HD22 ASN A 1 -0.678 10.153 -3.084 1.00 0.00 H ATOM 15 N PRO A 2 -5.817 7.987 0.719 1.00 0.00 N ATOM 16 CA PRO A 2 -6.851 6.991 1.081 1.00 0.00 C ATOM 17 C PRO A 2 -7.016 5.898 0.028 1.00 0.00 C ATOM 18 O PRO A 2 -7.183 4.725 0.357 1.00 0.00 O ATOM 19 CB PRO A 2 -8.128 7.826 1.175 1.00 0.00 C ATOM 20 CG PRO A 2 -7.655 9.188 1.535 1.00 0.00 C ATOM 21 CD PRO A 2 -6.347 9.373 0.823 1.00 0.00 C ATOM 22 HA PRO A 2 -6.643 6.535 2.038 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.632 7.820 0.220 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.779 7.420 1.936 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.372 9.925 1.204 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.513 9.258 2.604 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.505 9.813 -0.149 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.689 9.991 1.416 1.00 0.00 H ATOM 29 N GLU A 3 -6.916 6.280 -1.226 1.00 0.00 N ATOM 30 CA GLU A 3 -7.067 5.359 -2.339 1.00 0.00 C ATOM 31 C GLU A 3 -5.919 4.347 -2.369 1.00 0.00 C ATOM 32 O GLU A 3 -6.107 3.173 -2.726 1.00 0.00 O ATOM 33 CB GLU A 3 -7.139 6.149 -3.634 1.00 0.00 C ATOM 34 CG GLU A 3 -7.344 5.330 -4.878 1.00 0.00 C ATOM 35 CD GLU A 3 -7.566 6.204 -6.067 1.00 0.00 C ATOM 36 OE1 GLU A 3 -8.721 6.338 -6.499 1.00 0.00 O ATOM 37 OE2 GLU A 3 -6.602 6.824 -6.554 1.00 0.00 O ATOM 38 H GLU A 3 -6.743 7.230 -1.412 1.00 0.00 H ATOM 39 HA GLU A 3 -7.994 4.823 -2.203 1.00 0.00 H ATOM 40 HB2 GLU A 3 -7.950 6.859 -3.568 1.00 0.00 H ATOM 41 HB3 GLU A 3 -6.215 6.695 -3.745 1.00 0.00 H ATOM 42 HG2 GLU A 3 -6.466 4.724 -5.047 1.00 0.00 H ATOM 43 HG3 GLU A 3 -8.207 4.694 -4.745 1.00 0.00 H ATOM 44 N LEU A 4 -4.753 4.781 -1.947 1.00 0.00 N ATOM 45 CA LEU A 4 -3.600 3.912 -1.928 1.00 0.00 C ATOM 46 C LEU A 4 -3.645 3.030 -0.684 1.00 0.00 C ATOM 47 O LEU A 4 -3.205 1.887 -0.707 1.00 0.00 O ATOM 48 CB LEU A 4 -2.311 4.713 -1.987 1.00 0.00 C ATOM 49 CG LEU A 4 -1.031 3.901 -2.150 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.020 3.142 -3.472 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.163 4.801 -2.044 1.00 0.00 C ATOM 52 H LEU A 4 -4.676 5.705 -1.629 1.00 0.00 H ATOM 53 HA LEU A 4 -3.670 3.276 -2.798 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.382 5.403 -2.815 1.00 0.00 H ATOM 55 HB3 LEU A 4 -2.231 5.284 -1.073 1.00 0.00 H ATOM 56 HG LEU A 4 -0.979 3.171 -1.357 1.00 0.00 H ATOM 57 HD11 LEU A 4 -0.093 2.596 -3.562 1.00 0.00 H ATOM 58 HD12 LEU A 4 -1.108 3.840 -4.290 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.848 2.449 -3.501 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.161 5.269 -1.072 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.119 5.553 -2.817 1.00 0.00 H ATOM 62 HD23 LEU A 4 1.061 4.210 -2.155 1.00 0.00 H ATOM 63 N GLN A 5 -4.210 3.567 0.393 1.00 0.00 N ATOM 64 CA GLN A 5 -4.442 2.786 1.604 1.00 0.00 C ATOM 65 C GLN A 5 -5.363 1.620 1.274 1.00 0.00 C ATOM 66 O GLN A 5 -5.119 0.479 1.667 1.00 0.00 O ATOM 67 CB GLN A 5 -5.058 3.650 2.703 1.00 0.00 C ATOM 68 CG GLN A 5 -4.112 4.673 3.303 1.00 0.00 C ATOM 69 CD GLN A 5 -4.795 5.536 4.341 1.00 0.00 C ATOM 70 OE1 GLN A 5 -4.859 5.180 5.516 1.00 0.00 O ATOM 71 NE2 GLN A 5 -5.256 6.688 3.940 1.00 0.00 N ATOM 72 H GLN A 5 -4.452 4.518 0.371 1.00 0.00 H ATOM 73 HA GLN A 5 -3.491 2.397 1.936 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.904 4.179 2.290 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.407 3.003 3.494 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.289 4.154 3.772 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.738 5.307 2.515 1.00 0.00 H ATOM 78 HE21 GLN A 5 -5.132 6.949 3.005 1.00 0.00 H ATOM 79 HE22 GLN A 5 -5.712 7.264 4.594 1.00 0.00 H ATOM 80 N ARG A 6 -6.404 1.924 0.509 1.00 0.00 N ATOM 81 CA ARG A 6 -7.348 0.926 0.020 1.00 0.00 C ATOM 82 C ARG A 6 -6.646 -0.109 -0.841 1.00 0.00 C ATOM 83 O ARG A 6 -6.912 -1.295 -0.720 1.00 0.00 O ATOM 84 CB ARG A 6 -8.435 1.582 -0.796 1.00 0.00 C ATOM 85 CG ARG A 6 -9.384 2.449 -0.010 1.00 0.00 C ATOM 86 CD ARG A 6 -10.379 3.098 -0.936 1.00 0.00 C ATOM 87 NE ARG A 6 -11.084 2.099 -1.742 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.700 2.333 -2.893 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.708 3.556 -3.421 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.286 1.328 -3.526 1.00 0.00 N ATOM 91 H ARG A 6 -6.540 2.873 0.293 1.00 0.00 H ATOM 92 HA ARG A 6 -7.798 0.438 0.871 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.968 2.201 -1.550 1.00 0.00 H ATOM 94 HB3 ARG A 6 -9.007 0.813 -1.291 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.911 1.834 0.705 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.824 3.216 0.505 1.00 0.00 H ATOM 97 HD2 ARG A 6 -11.098 3.656 -0.356 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.849 3.765 -1.598 1.00 0.00 H ATOM 99 HE ARG A 6 -11.074 1.185 -1.373 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.249 4.331 -2.975 1.00 0.00 H ATOM 101 HH12 ARG A 6 -12.182 3.764 -4.279 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.257 0.401 -3.137 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.774 1.425 -4.396 1.00 0.00 H ATOM 104 N LYS A 7 -5.735 0.369 -1.691 1.00 0.00 N ATOM 105 CA LYS A 7 -4.947 -0.474 -2.594 1.00 0.00 C ATOM 106 C LYS A 7 -4.242 -1.578 -1.806 1.00 0.00 C ATOM 107 O LYS A 7 -4.397 -2.759 -2.103 1.00 0.00 O ATOM 108 CB LYS A 7 -3.912 0.396 -3.340 1.00 0.00 C ATOM 109 CG LYS A 7 -3.001 -0.340 -4.321 1.00 0.00 C ATOM 110 CD LYS A 7 -3.782 -0.926 -5.480 1.00 0.00 C ATOM 111 CE LYS A 7 -2.864 -1.600 -6.492 1.00 0.00 C ATOM 112 NZ LYS A 7 -2.099 -2.731 -5.911 1.00 0.00 N ATOM 113 H LYS A 7 -5.592 1.339 -1.712 1.00 0.00 H ATOM 114 HA LYS A 7 -5.617 -0.920 -3.314 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.440 1.160 -3.890 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.291 0.879 -2.600 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.270 0.352 -4.711 1.00 0.00 H ATOM 118 HG3 LYS A 7 -2.497 -1.137 -3.796 1.00 0.00 H ATOM 119 HD2 LYS A 7 -4.480 -1.656 -5.099 1.00 0.00 H ATOM 120 HD3 LYS A 7 -4.325 -0.132 -5.972 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.460 -1.972 -7.312 1.00 0.00 H ATOM 122 HE3 LYS A 7 -2.169 -0.863 -6.867 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -2.723 -3.415 -5.440 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -1.336 -2.406 -5.270 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.601 -3.225 -6.679 1.00 0.00 H ATOM 126 N CYS A 8 -3.519 -1.186 -0.784 1.00 0.00 N ATOM 127 CA CYS A 8 -2.797 -2.135 0.053 1.00 0.00 C ATOM 128 C CYS A 8 -3.743 -2.992 0.857 1.00 0.00 C ATOM 129 O CYS A 8 -3.501 -4.171 1.052 1.00 0.00 O ATOM 130 CB CYS A 8 -1.875 -1.406 0.993 1.00 0.00 C ATOM 131 SG CYS A 8 -0.706 -0.339 0.155 1.00 0.00 S ATOM 132 H CYS A 8 -3.436 -0.227 -0.586 1.00 0.00 H ATOM 133 HA CYS A 8 -2.202 -2.765 -0.591 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.463 -0.794 1.659 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.315 -2.127 1.568 1.00 0.00 H ATOM 136 N LYS A 9 -4.835 -2.403 1.294 1.00 0.00 N ATOM 137 CA LYS A 9 -5.795 -3.091 2.121 1.00 0.00 C ATOM 138 C LYS A 9 -6.448 -4.241 1.339 1.00 0.00 C ATOM 139 O LYS A 9 -6.684 -5.329 1.882 1.00 0.00 O ATOM 140 CB LYS A 9 -6.846 -2.103 2.638 1.00 0.00 C ATOM 141 CG LYS A 9 -7.757 -2.654 3.726 1.00 0.00 C ATOM 142 CD LYS A 9 -6.991 -2.994 5.008 1.00 0.00 C ATOM 143 CE LYS A 9 -6.366 -1.765 5.663 1.00 0.00 C ATOM 144 NZ LYS A 9 -5.728 -2.095 6.958 1.00 0.00 N ATOM 145 H LYS A 9 -4.999 -1.464 1.056 1.00 0.00 H ATOM 146 HA LYS A 9 -5.258 -3.505 2.961 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.343 -1.229 3.025 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.462 -1.799 1.805 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.514 -1.919 3.956 1.00 0.00 H ATOM 150 HG3 LYS A 9 -8.232 -3.550 3.355 1.00 0.00 H ATOM 151 HD2 LYS A 9 -7.670 -3.449 5.711 1.00 0.00 H ATOM 152 HD3 LYS A 9 -6.208 -3.700 4.772 1.00 0.00 H ATOM 153 HE2 LYS A 9 -5.612 -1.361 5.003 1.00 0.00 H ATOM 154 HE3 LYS A 9 -7.137 -1.028 5.824 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -6.413 -2.523 7.613 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -5.346 -1.247 7.420 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -4.940 -2.762 6.833 1.00 0.00 H ATOM 158 N GLU A 10 -6.730 -4.012 0.069 1.00 0.00 N ATOM 159 CA GLU A 10 -7.305 -5.052 -0.754 1.00 0.00 C ATOM 160 C GLU A 10 -6.226 -5.982 -1.304 1.00 0.00 C ATOM 161 O GLU A 10 -6.501 -7.144 -1.626 1.00 0.00 O ATOM 162 CB GLU A 10 -8.193 -4.490 -1.871 1.00 0.00 C ATOM 163 CG GLU A 10 -7.510 -3.536 -2.821 1.00 0.00 C ATOM 164 CD GLU A 10 -8.427 -3.085 -3.914 1.00 0.00 C ATOM 165 OE1 GLU A 10 -9.085 -2.031 -3.770 1.00 0.00 O ATOM 166 OE2 GLU A 10 -8.510 -3.778 -4.951 1.00 0.00 O ATOM 167 H GLU A 10 -6.570 -3.118 -0.309 1.00 0.00 H ATOM 168 HA GLU A 10 -7.917 -5.646 -0.091 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.584 -5.312 -2.453 1.00 0.00 H ATOM 170 HB3 GLU A 10 -9.022 -3.969 -1.414 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.181 -2.670 -2.266 1.00 0.00 H ATOM 172 HG3 GLU A 10 -6.653 -4.026 -3.259 1.00 0.00 H ATOM 173 N LEU A 11 -5.010 -5.477 -1.396 1.00 0.00 N ATOM 174 CA LEU A 11 -3.878 -6.265 -1.847 1.00 0.00 C ATOM 175 C LEU A 11 -3.457 -7.284 -0.791 1.00 0.00 C ATOM 176 O LEU A 11 -3.189 -8.449 -1.111 1.00 0.00 O ATOM 177 CB LEU A 11 -2.697 -5.353 -2.188 1.00 0.00 C ATOM 178 CG LEU A 11 -1.420 -6.031 -2.685 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.656 -6.766 -3.997 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.318 -5.008 -2.836 1.00 0.00 C ATOM 181 H LEU A 11 -4.869 -4.526 -1.187 1.00 0.00 H ATOM 182 HA LEU A 11 -4.176 -6.787 -2.740 1.00 0.00 H ATOM 183 HB2 LEU A 11 -3.018 -4.649 -2.941 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.450 -4.802 -1.292 1.00 0.00 H ATOM 185 HG LEU A 11 -1.104 -6.756 -1.950 1.00 0.00 H ATOM 186 HD11 LEU A 11 -0.729 -7.209 -4.330 1.00 0.00 H ATOM 187 HD12 LEU A 11 -2.016 -6.074 -4.743 1.00 0.00 H ATOM 188 HD13 LEU A 11 -2.388 -7.545 -3.843 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.625 -4.248 -3.540 1.00 0.00 H ATOM 190 HD22 LEU A 11 0.575 -5.495 -3.197 1.00 0.00 H ATOM 191 HD23 LEU A 11 -0.118 -4.552 -1.878 1.00 0.00 H HETATM 192 N DAS A 12 -3.407 -6.861 0.449 1.00 0.00 N HETATM 193 CA DAS A 12 -2.948 -7.720 1.508 1.00 0.00 C HETATM 194 C DAS A 12 -1.571 -7.258 1.885 1.00 0.00 C HETATM 195 O DAS A 12 -1.178 -6.143 1.564 1.00 0.00 O HETATM 196 CB DAS A 12 -3.867 -7.697 2.761 1.00 0.00 C HETATM 197 CG DAS A 12 -3.561 -6.591 3.778 1.00 0.00 C HETATM 198 OD1 DAS A 12 -4.245 -5.547 3.784 1.00 0.00 O HETATM 199 OD2 DAS A 12 -2.653 -6.778 4.637 1.00 0.00 O HETATM 200 H DAS A 12 -3.628 -5.932 0.687 1.00 0.00 H HETATM 201 HA DAS A 12 -2.888 -8.725 1.117 1.00 0.00 H HETATM 202 HB2 DAS A 12 -3.781 -8.651 3.256 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.888 -7.564 2.439 1.00 0.00 H ATOM 204 N THR A 13 -0.820 -8.112 2.494 1.00 0.00 N ATOM 205 CA THR A 13 0.497 -7.766 2.951 1.00 0.00 C ATOM 206 C THR A 13 1.531 -8.035 1.829 1.00 0.00 C ATOM 207 O THR A 13 2.760 -7.920 2.010 1.00 0.00 O ATOM 208 CB THR A 13 0.794 -8.579 4.217 1.00 0.00 C ATOM 209 OG1 THR A 13 -0.356 -8.466 5.084 1.00 0.00 O ATOM 210 CG2 THR A 13 2.009 -8.034 4.953 1.00 0.00 C ATOM 211 H THR A 13 -1.150 -9.024 2.653 1.00 0.00 H ATOM 212 HA THR A 13 0.502 -6.714 3.197 1.00 0.00 H ATOM 213 HB THR A 13 0.952 -9.615 3.952 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.974 -7.821 4.702 1.00 0.00 H ATOM 215 HG21 THR A 13 1.819 -7.013 5.249 1.00 0.00 H ATOM 216 HG22 THR A 13 2.868 -8.061 4.298 1.00 0.00 H ATOM 217 HG23 THR A 13 2.206 -8.634 5.828 1.00 0.00 H ATOM 218 N ARG A 14 1.008 -8.326 0.660 1.00 0.00 N ATOM 219 CA ARG A 14 1.802 -8.621 -0.505 1.00 0.00 C ATOM 220 C ARG A 14 2.464 -7.335 -1.016 1.00 0.00 C ATOM 221 O ARG A 14 1.919 -6.244 -0.840 1.00 0.00 O ATOM 222 CB ARG A 14 0.921 -9.249 -1.597 1.00 0.00 C ATOM 223 CG ARG A 14 0.208 -10.528 -1.159 1.00 0.00 C ATOM 224 CD ARG A 14 -0.571 -11.160 -2.300 1.00 0.00 C ATOM 225 NE ARG A 14 0.301 -11.537 -3.423 1.00 0.00 N ATOM 226 CZ ARG A 14 -0.077 -12.203 -4.521 1.00 0.00 C ATOM 227 NH1 ARG A 14 -1.332 -12.646 -4.649 1.00 0.00 N ATOM 228 NH2 ARG A 14 0.808 -12.419 -5.490 1.00 0.00 N ATOM 229 H ARG A 14 0.030 -8.306 0.592 1.00 0.00 H ATOM 230 HA ARG A 14 2.567 -9.324 -0.217 1.00 0.00 H ATOM 231 HB2 ARG A 14 0.172 -8.530 -1.895 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.540 -9.481 -2.451 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.934 -11.242 -0.805 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.476 -10.286 -0.360 1.00 0.00 H ATOM 235 HD2 ARG A 14 -1.069 -12.045 -1.932 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.306 -10.451 -2.652 1.00 0.00 H ATOM 237 HE ARG A 14 1.239 -11.244 -3.344 1.00 0.00 H ATOM 238 HH11 ARG A 14 -2.030 -12.501 -3.945 1.00 0.00 H ATOM 239 HH12 ARG A 14 -1.647 -13.157 -5.455 1.00 0.00 H ATOM 240 HH21 ARG A 14 1.758 -12.093 -5.417 1.00 0.00 H ATOM 241 HH22 ARG A 14 0.578 -12.891 -6.345 1.00 0.00 H HETATM 242 N DPR A 15 3.679 -7.426 -1.579 1.00 0.00 N HETATM 243 CA DPR A 15 4.365 -6.257 -2.141 1.00 0.00 C HETATM 244 CB DPR A 15 5.523 -6.871 -2.937 1.00 0.00 C HETATM 245 CG DPR A 15 5.795 -8.186 -2.282 1.00 0.00 C HETATM 246 CD DPR A 15 4.485 -8.665 -1.714 1.00 0.00 C HETATM 247 C DPR A 15 4.885 -5.315 -1.047 1.00 0.00 C HETATM 248 O DPR A 15 5.148 -4.129 -1.296 1.00 0.00 O HETATM 249 HA DPR A 15 3.715 -5.703 -2.803 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.383 -6.219 -2.884 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.225 -6.996 -3.968 1.00 0.00 H HETATM 252 HG2 DPR A 15 6.520 -8.059 -1.491 1.00 0.00 H HETATM 253 HG3 DPR A 15 6.165 -8.891 -3.012 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.644 -9.123 -0.749 1.00 0.00 H HETATM 255 HD3 DPR A 15 4.010 -9.362 -2.387 1.00 0.00 H HETATM 256 N DGL A 16 4.974 -5.852 0.171 1.00 0.00 N HETATM 257 CA DGL A 16 5.467 -5.131 1.330 1.00 0.00 C HETATM 258 C DGL A 16 4.551 -3.967 1.673 1.00 0.00 C HETATM 259 O DGL A 16 5.012 -2.829 1.845 1.00 0.00 O HETATM 260 CB DGL A 16 5.566 -6.076 2.529 1.00 0.00 C HETATM 261 CG DGL A 16 6.081 -5.413 3.795 1.00 0.00 C HETATM 262 CD DGL A 16 6.109 -6.351 4.966 1.00 0.00 C HETATM 263 OE1 DGL A 16 6.970 -7.235 4.995 1.00 0.00 O HETATM 264 OE2 DGL A 16 5.270 -6.216 5.897 1.00 0.00 O HETATM 265 H DGL A 16 4.681 -6.782 0.269 1.00 0.00 H HETATM 266 HA DGL A 16 6.452 -4.753 1.100 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.230 -6.890 2.277 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.586 -6.477 2.734 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.439 -4.578 4.026 1.00 0.00 H HETATM 270 HG3 DGL A 16 7.084 -5.053 3.617 1.00 0.00 H HETATM 271 N DAL A 17 3.255 -4.251 1.742 1.00 0.00 N HETATM 272 CA DAL A 17 2.275 -3.243 2.099 1.00 0.00 C HETATM 273 CB DAL A 17 0.919 -3.867 2.338 1.00 0.00 C HETATM 274 C DAL A 17 2.208 -2.183 1.027 1.00 0.00 C HETATM 275 O DAL A 17 2.219 -0.999 1.333 1.00 0.00 O HETATM 276 H DAL A 17 2.960 -5.161 1.532 1.00 0.00 H HETATM 277 HA DAL A 17 2.606 -2.781 3.018 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.227 -3.103 2.659 1.00 0.00 H HETATM 279 HB2 DAL A 17 1.003 -4.620 3.108 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.561 -4.319 1.425 1.00 0.00 H HETATM 281 N DGL A 18 2.203 -2.636 -0.228 1.00 0.00 N HETATM 282 CA DGL A 18 2.198 -1.761 -1.408 1.00 0.00 C HETATM 283 C DGL A 18 3.326 -0.732 -1.287 1.00 0.00 C HETATM 284 O DGL A 18 3.101 0.480 -1.337 1.00 0.00 O HETATM 285 CB DGL A 18 2.436 -2.621 -2.655 1.00 0.00 C HETATM 286 CG DGL A 18 2.444 -1.873 -3.983 1.00 0.00 C HETATM 287 CD DGL A 18 1.083 -1.416 -4.436 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.778 -0.230 -4.341 1.00 0.00 O HETATM 289 OE2 DGL A 18 0.318 -2.258 -4.969 1.00 0.00 O HETATM 290 H DGL A 18 2.187 -3.606 -0.365 1.00 0.00 H HETATM 291 HA DGL A 18 1.242 -1.263 -1.483 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.667 -3.378 -2.698 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.391 -3.113 -2.549 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.865 -2.513 -4.743 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.065 -0.996 -3.869 1.00 0.00 H HETATM 296 N DAR A 19 4.531 -1.236 -1.059 1.00 0.00 N HETATM 297 CA DAR A 19 5.707 -0.398 -0.935 1.00 0.00 C HETATM 298 CB DAR A 19 7.001 -1.228 -0.840 1.00 0.00 C HETATM 299 CG DAR A 19 8.258 -0.378 -0.633 1.00 0.00 C HETATM 300 CD DAR A 19 8.480 0.579 -1.797 1.00 0.00 C HETATM 301 NE DAR A 19 9.506 1.580 -1.507 1.00 0.00 N HETATM 302 CZ DAR A 19 10.188 2.279 -2.423 1.00 0.00 C HETATM 303 NH1 DAR A 19 10.967 3.287 -2.041 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.104 1.952 -3.710 1.00 0.00 N HETATM 305 C DAR A 19 5.586 0.530 0.259 1.00 0.00 C HETATM 306 O DAR A 19 5.922 1.700 0.157 1.00 0.00 O HETATM 307 H DAR A 19 4.603 -2.209 -0.973 1.00 0.00 H HETATM 308 HA DAR A 19 5.745 0.207 -1.828 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.118 -1.788 -1.757 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.913 -1.920 -0.015 1.00 0.00 H HETATM 311 HG2 DAR A 19 9.115 -1.029 -0.540 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.144 0.199 0.273 1.00 0.00 H HETATM 313 HD2 DAR A 19 7.555 1.086 -2.022 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.794 0.006 -2.653 1.00 0.00 H HETATM 315 HE DAR A 19 9.635 1.756 -0.547 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.050 3.550 -1.069 1.00 0.00 H HETATM 317 HH12 DAR A 19 11.509 3.822 -2.695 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.537 1.187 -4.024 1.00 0.00 H HETATM 319 HH22 DAR A 19 10.595 2.453 -4.430 1.00 0.00 H HETATM 320 N DLY A 20 5.081 0.001 1.368 1.00 0.00 N HETATM 321 CA DLY A 20 4.888 0.775 2.592 1.00 0.00 C HETATM 322 C DLY A 20 4.029 1.988 2.292 1.00 0.00 C HETATM 323 O DLY A 20 4.416 3.118 2.574 1.00 0.00 O HETATM 324 CB DLY A 20 4.190 -0.084 3.651 1.00 0.00 C HETATM 325 CG DLY A 20 3.953 0.615 4.989 1.00 0.00 C HETATM 326 CD DLY A 20 3.118 -0.249 5.929 1.00 0.00 C HETATM 327 CE DLY A 20 1.674 -0.395 5.445 1.00 0.00 C HETATM 328 NZ DLY A 20 0.913 0.877 5.543 1.00 0.00 N HETATM 329 H DLY A 20 4.829 -0.949 1.360 1.00 0.00 H HETATM 330 HA DLY A 20 5.852 1.092 2.961 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.786 -0.968 3.827 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.237 -0.390 3.249 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.433 1.545 4.810 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.907 0.817 5.454 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.117 0.199 6.911 1.00 0.00 H HETATM 336 HD3 DLY A 20 3.565 -1.230 5.986 1.00 0.00 H HETATM 337 HE2 DLY A 20 1.185 -1.142 6.051 1.00 0.00 H HETATM 338 HE3 DLY A 20 1.668 -0.726 4.417 1.00 0.00 H HETATM 339 HZ1 DLY A 20 1.385 1.693 5.094 1.00 0.00 H HETATM 340 HZ2 DLY A 20 0.731 1.114 6.539 1.00 0.00 H HETATM 341 HZ3 DLY A 20 -0.017 0.750 5.092 1.00 0.00 H HETATM 342 N DCY A 21 2.907 1.736 1.649 1.00 0.00 N HETATM 343 CA DCY A 21 1.958 2.766 1.297 1.00 0.00 C HETATM 344 C DCY A 21 2.570 3.784 0.371 1.00 0.00 C HETATM 345 O DCY A 21 2.487 4.974 0.616 1.00 0.00 O HETATM 346 CB DCY A 21 0.770 2.158 0.606 1.00 0.00 C HETATM 347 SG DCY A 21 -0.156 0.969 1.585 1.00 0.00 S HETATM 348 H DCY A 21 2.698 0.809 1.384 1.00 0.00 H HETATM 349 HA DCY A 21 1.622 3.249 2.202 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.145 1.635 -0.265 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.089 2.938 0.304 1.00 0.00 H HETATM 352 N DAR A 22 3.217 3.314 -0.679 1.00 0.00 N HETATM 353 CA DAR A 22 3.776 4.195 -1.687 1.00 0.00 C HETATM 354 CB DAR A 22 4.157 3.415 -2.942 1.00 0.00 C HETATM 355 CG DAR A 22 2.986 2.677 -3.579 1.00 0.00 C HETATM 356 CD DAR A 22 3.374 2.065 -4.902 1.00 0.00 C HETATM 357 NE DAR A 22 3.709 3.101 -5.887 1.00 0.00 N HETATM 358 CZ DAR A 22 4.254 2.884 -7.086 1.00 0.00 C HETATM 359 NH1 DAR A 22 4.583 1.657 -7.462 1.00 0.00 N HETATM 360 NH2 DAR A 22 4.475 3.903 -7.909 1.00 0.00 N HETATM 361 C DAR A 22 4.958 4.987 -1.156 1.00 0.00 C HETATM 362 O DAR A 22 5.295 6.043 -1.688 1.00 0.00 O HETATM 363 H DAR A 22 3.316 2.340 -0.792 1.00 0.00 H HETATM 364 HA DAR A 22 3.007 4.905 -1.951 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.911 2.688 -2.680 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.569 4.097 -3.670 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.179 3.376 -3.739 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.658 1.892 -2.914 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.546 1.480 -5.275 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.231 1.424 -4.754 1.00 0.00 H HETATM 371 HE DAR A 22 3.474 4.012 -5.596 1.00 0.00 H HETATM 372 HH11 DAR A 22 4.439 0.855 -6.875 1.00 0.00 H HETATM 373 HH12 DAR A 22 4.991 1.482 -8.362 1.00 0.00 H HETATM 374 HH21 DAR A 22 4.242 4.844 -7.658 1.00 0.00 H HETATM 375 HH22 DAR A 22 4.876 3.769 -8.822 1.00 0.00 H HETATM 376 N DGL A 23 5.582 4.476 -0.122 1.00 0.00 N HETATM 377 CA DGL A 23 6.701 5.139 0.505 1.00 0.00 C HETATM 378 C DGL A 23 6.182 6.244 1.444 1.00 0.00 C HETATM 379 O DGL A 23 6.749 7.349 1.504 1.00 0.00 O HETATM 380 CB DGL A 23 7.521 4.108 1.307 1.00 0.00 C HETATM 381 CG DGL A 23 8.843 4.614 1.864 1.00 0.00 C HETATM 382 CD DGL A 23 9.890 4.858 0.798 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.855 5.909 0.139 1.00 0.00 O HETATM 384 OE2 DGL A 23 10.803 3.997 0.628 1.00 0.00 O HETATM 385 H DGL A 23 5.294 3.602 0.222 1.00 0.00 H HETATM 386 HA DGL A 23 7.323 5.574 -0.263 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.723 3.263 0.667 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.920 3.770 2.139 1.00 0.00 H HETATM 389 HG2 DGL A 23 9.221 3.884 2.565 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.663 5.545 2.382 1.00 0.00 H HETATM 391 N DGL A 24 5.095 5.953 2.152 1.00 0.00 N HETATM 392 CA DGL A 24 4.556 6.881 3.137 1.00 0.00 C HETATM 393 C DGL A 24 3.564 7.890 2.540 1.00 0.00 C HETATM 394 O DGL A 24 3.541 9.039 2.947 1.00 0.00 O HETATM 395 CB DGL A 24 3.894 6.135 4.314 1.00 0.00 C HETATM 396 CG DGL A 24 2.652 5.326 3.943 1.00 0.00 C HETATM 397 CD DGL A 24 1.954 4.743 5.137 1.00 0.00 C HETATM 398 OE1 DGL A 24 1.787 3.491 5.223 1.00 0.00 O HETATM 399 OE2 DGL A 24 1.562 5.516 6.035 1.00 0.00 O HETATM 400 H DGL A 24 4.652 5.086 2.022 1.00 0.00 H HETATM 401 HA DGL A 24 5.394 7.437 3.529 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.611 6.865 5.058 1.00 0.00 H HETATM 403 HB3 DGL A 24 4.616 5.459 4.748 1.00 0.00 H HETATM 404 HG2 DGL A 24 2.956 4.522 3.288 1.00 0.00 H HETATM 405 HG3 DGL A 24 1.960 5.970 3.421 1.00 0.00 H ATOM 406 N SER A 25 2.759 7.469 1.594 1.00 0.00 N ATOM 407 CA SER A 25 1.728 8.317 1.047 1.00 0.00 C ATOM 408 C SER A 25 0.460 8.176 1.900 1.00 0.00 C ATOM 409 O SER A 25 0.065 7.062 2.267 1.00 0.00 O ATOM 410 CB SER A 25 1.433 7.919 -0.387 1.00 0.00 C ATOM 411 OG SER A 25 2.613 7.928 -1.178 1.00 0.00 O ATOM 412 H SER A 25 2.835 6.550 1.250 1.00 0.00 H ATOM 413 HA SER A 25 2.070 9.340 1.079 1.00 0.00 H ATOM 414 HB2 SER A 25 1.021 6.922 -0.393 1.00 0.00 H ATOM 415 HB3 SER A 25 0.719 8.608 -0.814 1.00 0.00 H ATOM 416 HG SER A 25 3.256 8.496 -0.727 1.00 0.00 H ATOM 417 N ASP A 26 -0.177 9.287 2.197 1.00 0.00 N ATOM 418 CA ASP A 26 -1.368 9.304 3.069 1.00 0.00 C ATOM 419 C ASP A 26 -2.647 9.107 2.261 1.00 0.00 C ATOM 420 O ASP A 26 -3.743 9.091 2.816 1.00 0.00 O ATOM 421 CB ASP A 26 -1.458 10.634 3.847 1.00 0.00 C ATOM 422 CG ASP A 26 -1.787 11.832 2.968 1.00 0.00 C ATOM 423 OD1 ASP A 26 -2.958 12.260 2.921 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.876 12.361 2.301 1.00 0.00 O ATOM 425 H ASP A 26 0.155 10.138 1.834 1.00 0.00 H ATOM 426 HA ASP A 26 -1.275 8.495 3.776 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.213 10.552 4.613 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.505 10.816 4.320 1.00 0.00 H TER 429 ASP A 26