ATOM 1 N ASN A 1 -2.479 8.815 1.188 1.00 0.00 N ATOM 2 CA ASN A 1 -3.408 8.709 0.062 1.00 0.00 C ATOM 3 C ASN A 1 -4.338 7.504 0.193 1.00 0.00 C ATOM 4 O ASN A 1 -3.879 6.344 0.202 1.00 0.00 O ATOM 5 CB ASN A 1 -2.650 8.641 -1.262 1.00 0.00 C ATOM 6 CG ASN A 1 -1.872 9.895 -1.586 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.694 10.023 -1.238 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.502 10.816 -2.264 1.00 0.00 N ATOM 9 H ASN A 1 -1.519 8.860 1.007 1.00 0.00 H ATOM 10 HA ASN A 1 -3.999 9.612 0.068 1.00 0.00 H ATOM 11 HB2 ASN A 1 -1.949 7.821 -1.217 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.353 8.459 -2.059 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.436 10.657 -2.528 1.00 0.00 H ATOM 14 HD22 ASN A 1 -2.039 11.650 -2.494 1.00 0.00 H ATOM 15 N PRO A 2 -5.663 7.761 0.256 1.00 0.00 N ATOM 16 CA PRO A 2 -6.680 6.731 0.504 1.00 0.00 C ATOM 17 C PRO A 2 -6.656 5.574 -0.493 1.00 0.00 C ATOM 18 O PRO A 2 -6.678 4.425 -0.094 1.00 0.00 O ATOM 19 CB PRO A 2 -8.017 7.486 0.433 1.00 0.00 C ATOM 20 CG PRO A 2 -7.706 8.770 -0.256 1.00 0.00 C ATOM 21 CD PRO A 2 -6.283 9.094 0.084 1.00 0.00 C ATOM 22 HA PRO A 2 -6.559 6.324 1.496 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.732 6.900 -0.125 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.391 7.657 1.432 1.00 0.00 H ATOM 25 HG2 PRO A 2 -7.815 8.645 -1.324 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.365 9.549 0.098 1.00 0.00 H ATOM 27 HD2 PRO A 2 -5.829 9.636 -0.731 1.00 0.00 H ATOM 28 HD3 PRO A 2 -6.233 9.664 0.999 1.00 0.00 H ATOM 29 N GLU A 3 -6.552 5.868 -1.779 1.00 0.00 N ATOM 30 CA GLU A 3 -6.592 4.821 -2.784 1.00 0.00 C ATOM 31 C GLU A 3 -5.273 4.073 -2.900 1.00 0.00 C ATOM 32 O GLU A 3 -5.204 2.985 -3.483 1.00 0.00 O ATOM 33 CB GLU A 3 -7.097 5.325 -4.124 1.00 0.00 C ATOM 34 CG GLU A 3 -8.523 5.856 -4.058 1.00 0.00 C ATOM 35 CD GLU A 3 -9.491 4.849 -3.463 1.00 0.00 C ATOM 36 OE1 GLU A 3 -9.850 3.865 -4.144 1.00 0.00 O ATOM 37 OE2 GLU A 3 -9.937 5.031 -2.310 1.00 0.00 O ATOM 38 H GLU A 3 -6.444 6.804 -2.054 1.00 0.00 H ATOM 39 HA GLU A 3 -7.307 4.105 -2.405 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.445 6.111 -4.478 1.00 0.00 H ATOM 41 HB3 GLU A 3 -7.071 4.507 -4.827 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.536 6.747 -3.448 1.00 0.00 H ATOM 43 HG3 GLU A 3 -8.850 6.100 -5.058 1.00 0.00 H ATOM 44 N LEU A 4 -4.231 4.643 -2.349 1.00 0.00 N ATOM 45 CA LEU A 4 -2.975 3.932 -2.238 1.00 0.00 C ATOM 46 C LEU A 4 -3.109 2.915 -1.134 1.00 0.00 C ATOM 47 O LEU A 4 -2.812 1.737 -1.315 1.00 0.00 O ATOM 48 CB LEU A 4 -1.785 4.874 -1.974 1.00 0.00 C ATOM 49 CG LEU A 4 -1.096 5.500 -3.204 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.038 6.372 -4.008 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.128 6.288 -2.778 1.00 0.00 C ATOM 52 H LEU A 4 -4.323 5.555 -2.003 1.00 0.00 H ATOM 53 HA LEU A 4 -2.822 3.399 -3.165 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.157 5.683 -1.362 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.043 4.345 -1.396 1.00 0.00 H ATOM 56 HG LEU A 4 -0.763 4.702 -3.853 1.00 0.00 H ATOM 57 HD11 LEU A 4 -2.377 7.196 -3.398 1.00 0.00 H ATOM 58 HD12 LEU A 4 -2.891 5.785 -4.315 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.527 6.753 -4.879 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.165 7.090 -2.118 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.614 6.698 -3.651 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.813 5.632 -2.260 1.00 0.00 H ATOM 63 N GLN A 5 -3.646 3.370 -0.016 1.00 0.00 N ATOM 64 CA GLN A 5 -3.867 2.522 1.144 1.00 0.00 C ATOM 65 C GLN A 5 -4.965 1.490 0.854 1.00 0.00 C ATOM 66 O GLN A 5 -4.980 0.407 1.438 1.00 0.00 O ATOM 67 CB GLN A 5 -4.227 3.377 2.358 1.00 0.00 C ATOM 68 CG GLN A 5 -3.165 4.421 2.693 1.00 0.00 C ATOM 69 CD GLN A 5 -3.515 5.296 3.885 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.632 5.771 4.594 1.00 0.00 O ATOM 71 NE2 GLN A 5 -4.781 5.513 4.118 1.00 0.00 N ATOM 72 H GLN A 5 -3.899 4.319 0.036 1.00 0.00 H ATOM 73 HA GLN A 5 -2.945 1.996 1.343 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.157 3.886 2.154 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.355 2.735 3.216 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.237 3.914 2.909 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.027 5.056 1.828 1.00 0.00 H ATOM 78 HE21 GLN A 5 -5.459 5.115 3.528 1.00 0.00 H ATOM 79 HE22 GLN A 5 -5.018 6.064 4.892 1.00 0.00 H ATOM 80 N ARG A 6 -5.863 1.835 -0.063 1.00 0.00 N ATOM 81 CA ARG A 6 -6.939 0.962 -0.519 1.00 0.00 C ATOM 82 C ARG A 6 -6.345 -0.288 -1.144 1.00 0.00 C ATOM 83 O ARG A 6 -6.786 -1.411 -0.879 1.00 0.00 O ATOM 84 CB ARG A 6 -7.760 1.678 -1.582 1.00 0.00 C ATOM 85 CG ARG A 6 -9.084 1.026 -1.896 1.00 0.00 C ATOM 86 CD ARG A 6 -10.071 1.313 -0.794 1.00 0.00 C ATOM 87 NE ARG A 6 -10.315 2.758 -0.689 1.00 0.00 N ATOM 88 CZ ARG A 6 -10.907 3.380 0.322 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.364 2.699 1.366 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.046 4.696 0.270 1.00 0.00 N ATOM 91 H ARG A 6 -5.848 2.755 -0.408 1.00 0.00 H ATOM 92 HA ARG A 6 -7.576 0.703 0.312 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.971 2.671 -1.217 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.180 1.744 -2.491 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.465 1.426 -2.824 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.946 -0.041 -1.980 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.993 0.803 -1.017 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.677 0.955 0.145 1.00 0.00 H ATOM 99 HE ARG A 6 -10.005 3.318 -1.444 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.287 1.701 1.439 1.00 0.00 H ATOM 101 HH12 ARG A 6 -11.811 3.163 2.135 1.00 0.00 H ATOM 102 HH21 ARG A 6 -10.702 5.197 -0.532 1.00 0.00 H ATOM 103 HH22 ARG A 6 -11.468 5.221 1.016 1.00 0.00 H ATOM 104 N LYS A 7 -5.321 -0.088 -1.957 1.00 0.00 N ATOM 105 CA LYS A 7 -4.647 -1.185 -2.620 1.00 0.00 C ATOM 106 C LYS A 7 -3.907 -2.031 -1.616 1.00 0.00 C ATOM 107 O LYS A 7 -3.802 -3.239 -1.773 1.00 0.00 O ATOM 108 CB LYS A 7 -3.731 -0.689 -3.749 1.00 0.00 C ATOM 109 CG LYS A 7 -4.492 -0.068 -4.917 1.00 0.00 C ATOM 110 CD LYS A 7 -5.410 -1.097 -5.562 1.00 0.00 C ATOM 111 CE LYS A 7 -6.289 -0.507 -6.643 1.00 0.00 C ATOM 112 NZ LYS A 7 -7.275 -1.502 -7.105 1.00 0.00 N ATOM 113 H LYS A 7 -5.012 0.832 -2.108 1.00 0.00 H ATOM 114 HA LYS A 7 -5.415 -1.815 -3.040 1.00 0.00 H ATOM 115 HB2 LYS A 7 -3.057 0.053 -3.347 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.154 -1.522 -4.122 1.00 0.00 H ATOM 117 HG2 LYS A 7 -5.088 0.755 -4.549 1.00 0.00 H ATOM 118 HG3 LYS A 7 -3.789 0.293 -5.653 1.00 0.00 H ATOM 119 HD2 LYS A 7 -4.811 -1.876 -6.006 1.00 0.00 H ATOM 120 HD3 LYS A 7 -6.050 -1.533 -4.810 1.00 0.00 H ATOM 121 HE2 LYS A 7 -6.807 0.354 -6.250 1.00 0.00 H ATOM 122 HE3 LYS A 7 -5.672 -0.211 -7.477 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -7.953 -1.082 -7.773 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -7.791 -1.895 -6.286 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -6.805 -2.298 -7.583 1.00 0.00 H ATOM 126 N CYS A 8 -3.453 -1.404 -0.567 1.00 0.00 N ATOM 127 CA CYS A 8 -2.798 -2.103 0.512 1.00 0.00 C ATOM 128 C CYS A 8 -3.812 -2.909 1.282 1.00 0.00 C ATOM 129 O CYS A 8 -3.510 -3.961 1.774 1.00 0.00 O ATOM 130 CB CYS A 8 -2.125 -1.119 1.424 1.00 0.00 C ATOM 131 SG CYS A 8 -1.019 -0.020 0.535 1.00 0.00 S ATOM 132 H CYS A 8 -3.537 -0.428 -0.513 1.00 0.00 H ATOM 133 HA CYS A 8 -2.056 -2.764 0.091 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.879 -0.515 1.908 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.547 -1.643 2.171 1.00 0.00 H ATOM 136 N LYS A 9 -5.029 -2.411 1.341 1.00 0.00 N ATOM 137 CA LYS A 9 -6.110 -3.090 2.010 1.00 0.00 C ATOM 138 C LYS A 9 -6.505 -4.325 1.196 1.00 0.00 C ATOM 139 O LYS A 9 -6.855 -5.359 1.749 1.00 0.00 O ATOM 140 CB LYS A 9 -7.292 -2.129 2.186 1.00 0.00 C ATOM 141 CG LYS A 9 -8.439 -2.666 3.011 1.00 0.00 C ATOM 142 CD LYS A 9 -9.531 -1.622 3.167 1.00 0.00 C ATOM 143 CE LYS A 9 -10.700 -2.138 3.995 1.00 0.00 C ATOM 144 NZ LYS A 9 -10.291 -2.535 5.359 1.00 0.00 N ATOM 145 H LYS A 9 -5.202 -1.533 0.936 1.00 0.00 H ATOM 146 HA LYS A 9 -5.756 -3.408 2.980 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.941 -1.222 2.652 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.671 -1.882 1.204 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.844 -3.535 2.515 1.00 0.00 H ATOM 150 HG3 LYS A 9 -8.074 -2.944 3.989 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.116 -0.753 3.655 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.889 -1.346 2.185 1.00 0.00 H ATOM 153 HE2 LYS A 9 -11.444 -1.358 4.074 1.00 0.00 H ATOM 154 HE3 LYS A 9 -11.132 -2.991 3.493 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -9.787 -1.764 5.842 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -9.691 -3.384 5.373 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -11.127 -2.754 5.934 1.00 0.00 H ATOM 158 N GLU A 10 -6.428 -4.201 -0.125 1.00 0.00 N ATOM 159 CA GLU A 10 -6.695 -5.321 -1.022 1.00 0.00 C ATOM 160 C GLU A 10 -5.558 -6.358 -0.935 1.00 0.00 C ATOM 161 O GLU A 10 -5.795 -7.567 -0.777 1.00 0.00 O ATOM 162 CB GLU A 10 -6.866 -4.837 -2.478 1.00 0.00 C ATOM 163 CG GLU A 10 -8.037 -3.879 -2.686 1.00 0.00 C ATOM 164 CD GLU A 10 -8.259 -3.516 -4.143 1.00 0.00 C ATOM 165 OE1 GLU A 10 -8.032 -2.353 -4.538 1.00 0.00 O ATOM 166 OE2 GLU A 10 -8.659 -4.395 -4.928 1.00 0.00 O ATOM 167 H GLU A 10 -6.208 -3.316 -0.494 1.00 0.00 H ATOM 168 HA GLU A 10 -7.611 -5.789 -0.693 1.00 0.00 H ATOM 169 HB2 GLU A 10 -5.961 -4.332 -2.782 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.016 -5.697 -3.113 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.932 -4.350 -2.312 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.848 -2.975 -2.126 1.00 0.00 H ATOM 173 N LEU A 11 -4.334 -5.877 -0.998 1.00 0.00 N ATOM 174 CA LEU A 11 -3.157 -6.732 -0.971 1.00 0.00 C ATOM 175 C LEU A 11 -2.881 -7.310 0.416 1.00 0.00 C ATOM 176 O LEU A 11 -2.369 -8.413 0.540 1.00 0.00 O ATOM 177 CB LEU A 11 -1.928 -5.970 -1.461 1.00 0.00 C ATOM 178 CG LEU A 11 -1.946 -5.490 -2.915 1.00 0.00 C ATOM 179 CD1 LEU A 11 -0.688 -4.699 -3.220 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.079 -6.666 -3.873 1.00 0.00 C ATOM 181 H LEU A 11 -4.209 -4.905 -1.087 1.00 0.00 H ATOM 182 HA LEU A 11 -3.333 -7.553 -1.649 1.00 0.00 H ATOM 183 HB2 LEU A 11 -1.819 -5.100 -0.831 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.062 -6.600 -1.324 1.00 0.00 H ATOM 185 HG LEU A 11 -2.792 -4.834 -3.057 1.00 0.00 H ATOM 186 HD11 LEU A 11 0.179 -5.326 -3.067 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.632 -3.843 -2.563 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.713 -4.365 -4.246 1.00 0.00 H ATOM 189 HD21 LEU A 11 -3.013 -7.177 -3.692 1.00 0.00 H ATOM 190 HD22 LEU A 11 -1.259 -7.351 -3.719 1.00 0.00 H ATOM 191 HD23 LEU A 11 -2.059 -6.304 -4.890 1.00 0.00 H HETATM 192 N DAS A 12 -3.195 -6.581 1.436 1.00 0.00 N HETATM 193 CA DAS A 12 -2.938 -7.032 2.786 1.00 0.00 C HETATM 194 C DAS A 12 -1.505 -6.692 3.156 1.00 0.00 C HETATM 195 O DAS A 12 -1.167 -5.543 3.429 1.00 0.00 O HETATM 196 CB DAS A 12 -3.924 -6.417 3.781 1.00 0.00 C HETATM 197 CG DAS A 12 -3.673 -6.874 5.195 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.069 -6.123 5.985 1.00 0.00 O HETATM 199 OD2 DAS A 12 -4.084 -7.992 5.545 1.00 0.00 O HETATM 200 H DAS A 12 -3.578 -5.683 1.314 1.00 0.00 H HETATM 201 HA DAS A 12 -3.050 -8.105 2.790 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.928 -6.697 3.502 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.835 -5.341 3.748 1.00 0.00 H ATOM 204 N THR A 13 -0.663 -7.683 3.106 1.00 0.00 N ATOM 205 CA THR A 13 0.747 -7.511 3.359 1.00 0.00 C ATOM 206 C THR A 13 1.509 -7.938 2.084 1.00 0.00 C ATOM 207 O THR A 13 2.739 -7.925 2.013 1.00 0.00 O ATOM 208 CB THR A 13 1.170 -8.398 4.550 1.00 0.00 C ATOM 209 OG1 THR A 13 0.092 -8.420 5.520 1.00 0.00 O ATOM 210 CG2 THR A 13 2.407 -7.824 5.222 1.00 0.00 C ATOM 211 H THR A 13 -1.008 -8.580 2.909 1.00 0.00 H ATOM 212 HA THR A 13 0.942 -6.472 3.581 1.00 0.00 H ATOM 213 HB THR A 13 1.378 -9.397 4.200 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.687 -8.713 5.029 1.00 0.00 H ATOM 215 HG21 THR A 13 2.185 -6.841 5.608 1.00 0.00 H ATOM 216 HG22 THR A 13 3.203 -7.751 4.497 1.00 0.00 H ATOM 217 HG23 THR A 13 2.709 -8.472 6.031 1.00 0.00 H ATOM 218 N ARG A 14 0.736 -8.281 1.066 1.00 0.00 N ATOM 219 CA ARG A 14 1.266 -8.756 -0.200 1.00 0.00 C ATOM 220 C ARG A 14 1.693 -7.552 -1.048 1.00 0.00 C ATOM 221 O ARG A 14 1.152 -6.462 -0.872 1.00 0.00 O ATOM 222 CB ARG A 14 0.186 -9.586 -0.922 1.00 0.00 C ATOM 223 CG ARG A 14 -0.277 -10.815 -0.132 1.00 0.00 C ATOM 224 CD ARG A 14 -1.449 -11.530 -0.807 1.00 0.00 C ATOM 225 NE ARG A 14 -2.671 -10.694 -0.867 1.00 0.00 N ATOM 226 CZ ARG A 14 -3.762 -10.977 -1.594 1.00 0.00 C ATOM 227 NH1 ARG A 14 -3.799 -12.093 -2.298 1.00 0.00 N ATOM 228 NH2 ARG A 14 -4.820 -10.145 -1.599 1.00 0.00 N ATOM 229 H ARG A 14 -0.233 -8.175 1.157 1.00 0.00 H ATOM 230 HA ARG A 14 2.125 -9.380 0.000 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.674 -8.956 -1.101 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.580 -9.920 -1.869 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.548 -11.506 -0.045 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.581 -10.496 0.853 1.00 0.00 H ATOM 235 HD2 ARG A 14 -1.167 -11.790 -1.816 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.671 -12.431 -0.254 1.00 0.00 H ATOM 237 HE ARG A 14 -2.630 -9.877 -0.313 1.00 0.00 H ATOM 238 HH11 ARG A 14 -3.032 -12.739 -2.306 1.00 0.00 H ATOM 239 HH12 ARG A 14 -4.589 -12.358 -2.857 1.00 0.00 H ATOM 240 HH21 ARG A 14 -4.870 -9.287 -1.078 1.00 0.00 H ATOM 241 HH22 ARG A 14 -5.643 -10.338 -2.143 1.00 0.00 H HETATM 242 N DPR A 15 2.702 -7.702 -1.933 1.00 0.00 N HETATM 243 CA DPR A 15 3.168 -6.600 -2.800 1.00 0.00 C HETATM 244 CB DPR A 15 4.203 -7.271 -3.722 1.00 0.00 C HETATM 245 CG DPR A 15 3.967 -8.737 -3.574 1.00 0.00 C HETATM 246 CD DPR A 15 3.467 -8.934 -2.178 1.00 0.00 C HETATM 247 C DPR A 15 3.834 -5.490 -1.991 1.00 0.00 C HETATM 248 O DPR A 15 3.835 -4.317 -2.387 1.00 0.00 O HETATM 249 HA DPR A 15 2.358 -6.191 -3.381 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.198 -7.002 -3.398 1.00 0.00 H HETATM 251 HB3 DPR A 15 4.054 -6.946 -4.741 1.00 0.00 H HETATM 252 HG2 DPR A 15 4.889 -9.276 -3.724 1.00 0.00 H HETATM 253 HG3 DPR A 15 3.223 -9.061 -4.288 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.296 -9.006 -1.491 1.00 0.00 H HETATM 255 HD3 DPR A 15 2.836 -9.808 -2.115 1.00 0.00 H HETATM 256 N DGL A 16 4.342 -5.870 -0.829 1.00 0.00 N HETATM 257 CA DGL A 16 5.043 -4.971 0.057 1.00 0.00 C HETATM 258 C DGL A 16 4.103 -3.889 0.583 1.00 0.00 C HETATM 259 O DGL A 16 4.532 -2.778 0.876 1.00 0.00 O HETATM 260 CB DGL A 16 5.651 -5.760 1.217 1.00 0.00 C HETATM 261 CG DGL A 16 6.482 -4.920 2.164 1.00 0.00 C HETATM 262 CD DGL A 16 7.043 -5.711 3.300 1.00 0.00 C HETATM 263 OE1 DGL A 16 6.461 -5.700 4.395 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.078 -6.353 3.122 1.00 0.00 O HETATM 265 H DGL A 16 4.230 -6.808 -0.567 1.00 0.00 H HETATM 266 HA DGL A 16 5.840 -4.503 -0.503 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.280 -6.540 0.814 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.852 -6.215 1.783 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.857 -4.134 2.563 1.00 0.00 H HETATM 270 HG3 DGL A 16 7.302 -4.481 1.614 1.00 0.00 H HETATM 271 N DAL A 17 2.815 -4.214 0.654 1.00 0.00 N HETATM 272 CA DAL A 17 1.802 -3.299 1.160 1.00 0.00 C HETATM 273 CB DAL A 17 0.435 -3.950 1.105 1.00 0.00 C HETATM 274 C DAL A 17 1.801 -1.992 0.375 1.00 0.00 C HETATM 275 O DAL A 17 1.918 -0.911 0.964 1.00 0.00 O HETATM 276 H DAL A 17 2.544 -5.100 0.334 1.00 0.00 H HETATM 277 HA DAL A 17 2.035 -3.086 2.194 1.00 0.00 H HETATM 278 HB1 DAL A 17 -0.299 -3.288 1.541 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.454 -4.879 1.656 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.174 -4.148 0.076 1.00 0.00 H HETATM 281 N DGL A 18 1.745 -2.109 -0.954 1.00 0.00 N HETATM 282 CA DGL A 18 1.717 -0.955 -1.851 1.00 0.00 C HETATM 283 C DGL A 18 2.964 -0.096 -1.628 1.00 0.00 C HETATM 284 O DGL A 18 2.888 1.144 -1.542 1.00 0.00 O HETATM 285 CB DGL A 18 1.669 -1.439 -3.307 1.00 0.00 C HETATM 286 CG DGL A 18 1.581 -0.328 -4.340 1.00 0.00 C HETATM 287 CD DGL A 18 1.690 -0.844 -5.750 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.650 -1.054 -6.405 1.00 0.00 O HETATM 289 OE2 DGL A 18 2.818 -1.053 -6.230 1.00 0.00 O HETATM 290 H DGL A 18 1.732 -3.010 -1.341 1.00 0.00 H HETATM 291 HA DGL A 18 0.835 -0.373 -1.636 1.00 0.00 H HETATM 292 HB2 DGL A 18 0.811 -2.084 -3.428 1.00 0.00 H HETATM 293 HB3 DGL A 18 2.563 -2.012 -3.509 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.379 0.380 -4.163 1.00 0.00 H HETATM 295 HG3 DGL A 18 0.631 0.172 -4.228 1.00 0.00 H HETATM 296 N DAR A 19 4.081 -0.776 -1.473 1.00 0.00 N HETATM 297 CA DAR A 19 5.376 -0.158 -1.256 1.00 0.00 C HETATM 298 CB DAR A 19 6.465 -1.249 -1.209 1.00 0.00 C HETATM 299 CG DAR A 19 7.887 -0.741 -1.011 1.00 0.00 C HETATM 300 CD DAR A 19 8.406 0.037 -2.216 1.00 0.00 C HETATM 301 NE DAR A 19 9.729 0.612 -1.936 1.00 0.00 N HETATM 302 CZ DAR A 19 10.633 1.016 -2.841 1.00 0.00 C HETATM 303 NH1 DAR A 19 11.783 1.556 -2.424 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.403 0.871 -4.147 1.00 0.00 N HETATM 305 C DAR A 19 5.366 0.646 0.053 1.00 0.00 C HETATM 306 O DAR A 19 5.802 1.798 0.084 1.00 0.00 O HETATM 307 H DAR A 19 4.007 -1.752 -1.499 1.00 0.00 H HETATM 308 HA DAR A 19 5.575 0.508 -2.083 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.431 -1.811 -2.130 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.238 -1.920 -0.393 1.00 0.00 H HETATM 311 HG2 DAR A 19 8.537 -1.586 -0.831 1.00 0.00 H HETATM 312 HG3 DAR A 19 7.902 -0.091 -0.150 1.00 0.00 H HETATM 313 HD2 DAR A 19 7.717 0.834 -2.452 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.482 -0.635 -3.058 1.00 0.00 H HETATM 315 HE DAR A 19 9.927 0.702 -0.975 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.985 1.666 -1.444 1.00 0.00 H HETATM 317 HH12 DAR A 19 12.495 1.873 -3.055 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.564 0.466 -4.522 1.00 0.00 H HETATM 319 HH22 DAR A 19 11.077 1.166 -4.831 1.00 0.00 H HETATM 320 N DLY A 20 4.824 0.042 1.105 1.00 0.00 N HETATM 321 CA DLY A 20 4.742 0.671 2.425 1.00 0.00 C HETATM 322 C DLY A 20 3.836 1.893 2.399 1.00 0.00 C HETATM 323 O DLY A 20 4.147 2.923 3.004 1.00 0.00 O HETATM 324 CB DLY A 20 4.241 -0.322 3.484 1.00 0.00 C HETATM 325 CG DLY A 20 5.150 -1.520 3.726 1.00 0.00 C HETATM 326 CD DLY A 20 6.511 -1.101 4.261 1.00 0.00 C HETATM 327 CE DLY A 20 7.387 -2.309 4.575 1.00 0.00 C HETATM 328 NZ DLY A 20 6.812 -3.175 5.637 1.00 0.00 N HETATM 329 H DLY A 20 4.467 -0.867 0.982 1.00 0.00 H HETATM 330 HA DLY A 20 5.737 0.994 2.694 1.00 0.00 H HETATM 331 HB2 DLY A 20 3.273 -0.688 3.174 1.00 0.00 H HETATM 332 HB3 DLY A 20 4.126 0.203 4.420 1.00 0.00 H HETATM 333 HG2 DLY A 20 5.285 -2.035 2.786 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.681 -2.187 4.433 1.00 0.00 H HETATM 335 HD2 DLY A 20 6.377 -0.516 5.158 1.00 0.00 H HETATM 336 HD3 DLY A 20 7.007 -0.501 3.513 1.00 0.00 H HETATM 337 HE2 DLY A 20 8.356 -1.960 4.897 1.00 0.00 H HETATM 338 HE3 DLY A 20 7.504 -2.898 3.678 1.00 0.00 H HETATM 339 HZ1 DLY A 20 6.758 -2.681 6.550 1.00 0.00 H HETATM 340 HZ2 DLY A 20 7.410 -4.017 5.764 1.00 0.00 H HETATM 341 HZ3 DLY A 20 5.863 -3.518 5.389 1.00 0.00 H HETATM 342 N DCY A 21 2.721 1.784 1.711 1.00 0.00 N HETATM 343 CA DCY A 21 1.805 2.905 1.596 1.00 0.00 C HETATM 344 C DCY A 21 2.435 4.050 0.834 1.00 0.00 C HETATM 345 O DCY A 21 2.408 5.187 1.291 1.00 0.00 O HETATM 346 CB DCY A 21 0.509 2.490 0.940 1.00 0.00 C HETATM 347 SG DCY A 21 -0.471 1.327 1.916 1.00 0.00 S HETATM 348 H DCY A 21 2.496 0.920 1.295 1.00 0.00 H HETATM 349 HA DCY A 21 1.591 3.245 2.599 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.757 2.000 0.008 1.00 0.00 H HETATM 351 HB3 DCY A 21 -0.099 3.359 0.741 1.00 0.00 H HETATM 352 N DAR A 22 3.045 3.744 -0.310 1.00 0.00 N HETATM 353 CA DAR A 22 3.692 4.763 -1.134 1.00 0.00 C HETATM 354 CB DAR A 22 4.109 4.204 -2.502 1.00 0.00 C HETATM 355 CG DAR A 22 2.939 3.873 -3.420 1.00 0.00 C HETATM 356 CD DAR A 22 3.410 3.320 -4.755 1.00 0.00 C HETATM 357 NE DAR A 22 2.293 3.156 -5.710 1.00 0.00 N HETATM 358 CZ DAR A 22 2.410 2.681 -6.965 1.00 0.00 C HETATM 359 NH1 DAR A 22 3.600 2.326 -7.438 1.00 0.00 N HETATM 360 NH2 DAR A 22 1.336 2.597 -7.748 1.00 0.00 N HETATM 361 C DAR A 22 4.880 5.394 -0.413 1.00 0.00 C HETATM 362 O DAR A 22 5.172 6.569 -0.610 1.00 0.00 O HETATM 363 H DAR A 22 3.062 2.805 -0.607 1.00 0.00 H HETATM 364 HA DAR A 22 2.959 5.542 -1.292 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.681 3.301 -2.344 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.734 4.932 -3.000 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.366 4.771 -3.592 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.314 3.134 -2.939 1.00 0.00 H HETATM 369 HD2 DAR A 22 3.874 2.360 -4.591 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.136 4.001 -5.174 1.00 0.00 H HETATM 371 HE DAR A 22 1.418 3.443 -5.373 1.00 0.00 H HETATM 372 HH11 DAR A 22 4.435 2.405 -6.887 1.00 0.00 H HETATM 373 HH12 DAR A 22 3.721 1.964 -8.365 1.00 0.00 H HETATM 374 HH21 DAR A 22 0.421 2.884 -7.449 1.00 0.00 H HETATM 375 HH22 DAR A 22 1.390 2.232 -8.683 1.00 0.00 H HETATM 376 N DGL A 23 5.516 4.610 0.447 1.00 0.00 N HETATM 377 CA DGL A 23 6.658 5.030 1.264 1.00 0.00 C HETATM 378 C DGL A 23 6.321 6.286 2.077 1.00 0.00 C HETATM 379 O DGL A 23 7.055 7.280 2.059 1.00 0.00 O HETATM 380 CB DGL A 23 7.037 3.857 2.193 1.00 0.00 C HETATM 381 CG DGL A 23 8.182 4.095 3.158 1.00 0.00 C HETATM 382 CD DGL A 23 8.494 2.860 3.972 1.00 0.00 C HETATM 383 OE1 DGL A 23 7.882 2.658 5.047 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.362 2.062 3.549 1.00 0.00 O HETATM 385 H DGL A 23 5.220 3.677 0.531 1.00 0.00 H HETATM 386 HA DGL A 23 7.489 5.245 0.608 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.284 3.005 1.577 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.168 3.602 2.782 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.918 4.898 3.831 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.062 4.361 2.596 1.00 0.00 H HETATM 391 N DGL A 24 5.196 6.251 2.743 1.00 0.00 N HETATM 392 CA DGL A 24 4.778 7.351 3.578 1.00 0.00 C HETATM 393 C DGL A 24 3.794 8.263 2.854 1.00 0.00 C HETATM 394 O DGL A 24 4.043 9.453 2.696 1.00 0.00 O HETATM 395 CB DGL A 24 4.180 6.817 4.866 1.00 0.00 C HETATM 396 CG DGL A 24 5.171 6.025 5.697 1.00 0.00 C HETATM 397 CD DGL A 24 4.536 5.384 6.885 1.00 0.00 C HETATM 398 OE1 DGL A 24 4.353 6.062 7.929 1.00 0.00 O HETATM 399 OE2 DGL A 24 4.200 4.196 6.813 1.00 0.00 O HETATM 400 H DGL A 24 4.643 5.443 2.677 1.00 0.00 H HETATM 401 HA DGL A 24 5.660 7.925 3.821 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.350 6.171 4.623 1.00 0.00 H HETATM 403 HB3 DGL A 24 3.821 7.646 5.457 1.00 0.00 H HETATM 404 HG2 DGL A 24 5.953 6.690 6.034 1.00 0.00 H HETATM 405 HG3 DGL A 24 5.602 5.250 5.080 1.00 0.00 H ATOM 406 N SER A 25 2.717 7.697 2.374 1.00 0.00 N ATOM 407 CA SER A 25 1.664 8.450 1.749 1.00 0.00 C ATOM 408 C SER A 25 0.362 8.155 2.484 1.00 0.00 C ATOM 409 O SER A 25 0.102 7.007 2.849 1.00 0.00 O ATOM 410 CB SER A 25 1.546 8.067 0.273 1.00 0.00 C ATOM 411 OG SER A 25 2.793 8.231 -0.399 1.00 0.00 O ATOM 412 H SER A 25 2.592 6.724 2.429 1.00 0.00 H ATOM 413 HA SER A 25 1.897 9.502 1.835 1.00 0.00 H ATOM 414 HB2 SER A 25 1.243 7.033 0.196 1.00 0.00 H ATOM 415 HB3 SER A 25 0.807 8.695 -0.204 1.00 0.00 H ATOM 416 HG SER A 25 3.454 7.698 0.064 1.00 0.00 H ATOM 417 N ASP A 26 -0.434 9.171 2.714 1.00 0.00 N ATOM 418 CA ASP A 26 -1.700 9.037 3.452 1.00 0.00 C ATOM 419 C ASP A 26 -2.851 8.863 2.459 1.00 0.00 C ATOM 420 O ASP A 26 -4.016 8.739 2.829 1.00 0.00 O ATOM 421 CB ASP A 26 -1.898 10.298 4.333 1.00 0.00 C ATOM 422 CG ASP A 26 -3.132 10.274 5.225 1.00 0.00 C ATOM 423 OD1 ASP A 26 -3.078 9.690 6.326 1.00 0.00 O ATOM 424 OD2 ASP A 26 -4.156 10.895 4.867 1.00 0.00 O ATOM 425 H ASP A 26 -0.188 10.064 2.385 1.00 0.00 H ATOM 426 HA ASP A 26 -1.635 8.163 4.084 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.037 10.411 4.974 1.00 0.00 H ATOM 428 HB3 ASP A 26 -1.960 11.161 3.686 1.00 0.00 H TER 429 ASP A 26