ATOM 1 N ASN A 1 -2.702 8.381 0.968 1.00 0.00 N ATOM 2 CA ASN A 1 -3.498 8.474 -0.223 1.00 0.00 C ATOM 3 C ASN A 1 -4.571 7.401 -0.150 1.00 0.00 C ATOM 4 O ASN A 1 -4.254 6.219 -0.263 1.00 0.00 O ATOM 5 CB ASN A 1 -2.626 8.262 -1.470 1.00 0.00 C ATOM 6 CG ASN A 1 -1.623 9.379 -1.744 1.00 0.00 C ATOM 7 OD1 ASN A 1 -1.870 10.553 -1.452 1.00 0.00 O ATOM 8 ND2 ASN A 1 -0.495 9.029 -2.306 1.00 0.00 N ATOM 9 H ASN A 1 -2.278 7.525 1.191 1.00 0.00 H ATOM 10 HA ASN A 1 -3.955 9.450 -0.259 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.076 7.339 -1.364 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.292 8.181 -2.312 1.00 0.00 H ATOM 13 HD21 ASN A 1 -0.345 8.087 -2.527 1.00 0.00 H ATOM 14 HD22 ASN A 1 0.171 9.727 -2.492 1.00 0.00 H ATOM 15 N PRO A 2 -5.845 7.797 0.086 1.00 0.00 N ATOM 16 CA PRO A 2 -6.991 6.870 0.264 1.00 0.00 C ATOM 17 C PRO A 2 -7.055 5.712 -0.743 1.00 0.00 C ATOM 18 O PRO A 2 -7.168 4.554 -0.348 1.00 0.00 O ATOM 19 CB PRO A 2 -8.197 7.784 0.093 1.00 0.00 C ATOM 20 CG PRO A 2 -7.733 9.090 0.622 1.00 0.00 C ATOM 21 CD PRO A 2 -6.282 9.203 0.232 1.00 0.00 C ATOM 22 HA PRO A 2 -7.002 6.459 1.262 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.458 7.846 -0.953 1.00 0.00 H ATOM 24 HB3 PRO A 2 -9.034 7.404 0.659 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.307 9.889 0.177 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.835 9.109 1.697 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.185 9.736 -0.702 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.722 9.699 1.011 1.00 0.00 H ATOM 29 N GLU A 3 -6.946 6.015 -2.027 1.00 0.00 N ATOM 30 CA GLU A 3 -7.054 4.989 -3.064 1.00 0.00 C ATOM 31 C GLU A 3 -5.860 4.029 -3.043 1.00 0.00 C ATOM 32 O GLU A 3 -6.001 2.842 -3.341 1.00 0.00 O ATOM 33 CB GLU A 3 -7.258 5.588 -4.472 1.00 0.00 C ATOM 34 CG GLU A 3 -8.646 6.197 -4.742 1.00 0.00 C ATOM 35 CD GLU A 3 -9.007 7.366 -3.859 1.00 0.00 C ATOM 36 OE1 GLU A 3 -8.461 8.477 -4.060 1.00 0.00 O ATOM 37 OE2 GLU A 3 -9.863 7.210 -2.964 1.00 0.00 O ATOM 38 H GLU A 3 -6.777 6.950 -2.273 1.00 0.00 H ATOM 39 HA GLU A 3 -7.926 4.405 -2.809 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.522 6.362 -4.627 1.00 0.00 H ATOM 41 HB3 GLU A 3 -7.087 4.807 -5.198 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.679 6.538 -5.766 1.00 0.00 H ATOM 43 HG3 GLU A 3 -9.386 5.422 -4.610 1.00 0.00 H ATOM 44 N LEU A 4 -4.696 4.534 -2.692 1.00 0.00 N ATOM 45 CA LEU A 4 -3.506 3.702 -2.583 1.00 0.00 C ATOM 46 C LEU A 4 -3.630 2.816 -1.344 1.00 0.00 C ATOM 47 O LEU A 4 -3.399 1.600 -1.398 1.00 0.00 O ATOM 48 CB LEU A 4 -2.252 4.580 -2.492 1.00 0.00 C ATOM 49 CG LEU A 4 -0.908 3.855 -2.385 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.642 2.999 -3.618 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.213 4.859 -2.174 1.00 0.00 C ATOM 52 H LEU A 4 -4.624 5.495 -2.507 1.00 0.00 H ATOM 53 HA LEU A 4 -3.451 3.078 -3.463 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.217 5.212 -3.368 1.00 0.00 H ATOM 55 HB3 LEU A 4 -2.360 5.212 -1.624 1.00 0.00 H ATOM 56 HG LEU A 4 -0.936 3.197 -1.529 1.00 0.00 H ATOM 57 HD11 LEU A 4 0.318 2.512 -3.516 1.00 0.00 H ATOM 58 HD12 LEU A 4 -0.635 3.625 -4.498 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.414 2.250 -3.711 1.00 0.00 H ATOM 60 HD21 LEU A 4 1.154 4.334 -2.091 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.031 5.420 -1.268 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.253 5.536 -3.014 1.00 0.00 H ATOM 63 N GLN A 5 -4.051 3.438 -0.249 1.00 0.00 N ATOM 64 CA GLN A 5 -4.270 2.764 1.022 1.00 0.00 C ATOM 65 C GLN A 5 -5.304 1.654 0.881 1.00 0.00 C ATOM 66 O GLN A 5 -5.160 0.581 1.493 1.00 0.00 O ATOM 67 CB GLN A 5 -4.694 3.776 2.090 1.00 0.00 C ATOM 68 CG GLN A 5 -3.567 4.676 2.575 1.00 0.00 C ATOM 69 CD GLN A 5 -2.532 3.913 3.380 1.00 0.00 C ATOM 70 OE1 GLN A 5 -1.558 3.388 2.850 1.00 0.00 O ATOM 71 NE2 GLN A 5 -2.748 3.826 4.658 1.00 0.00 N ATOM 72 H GLN A 5 -4.214 4.407 -0.305 1.00 0.00 H ATOM 73 HA GLN A 5 -3.331 2.321 1.319 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.474 4.402 1.681 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.088 3.240 2.940 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.080 5.118 1.719 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.979 5.457 3.197 1.00 0.00 H ATOM 78 HE21 GLN A 5 -3.557 4.253 5.012 1.00 0.00 H ATOM 79 HE22 GLN A 5 -2.092 3.360 5.218 1.00 0.00 H ATOM 80 N ARG A 6 -6.333 1.916 0.083 1.00 0.00 N ATOM 81 CA ARG A 6 -7.358 0.932 -0.248 1.00 0.00 C ATOM 82 C ARG A 6 -6.715 -0.306 -0.835 1.00 0.00 C ATOM 83 O ARG A 6 -6.911 -1.408 -0.330 1.00 0.00 O ATOM 84 CB ARG A 6 -8.339 1.509 -1.266 1.00 0.00 C ATOM 85 CG ARG A 6 -9.324 0.490 -1.820 1.00 0.00 C ATOM 86 CD ARG A 6 -10.202 1.103 -2.877 1.00 0.00 C ATOM 87 NE ARG A 6 -11.014 0.100 -3.573 1.00 0.00 N ATOM 88 CZ ARG A 6 -12.210 0.341 -4.123 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.858 1.472 -3.846 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.777 -0.570 -4.906 1.00 0.00 N ATOM 91 H ARG A 6 -6.422 2.825 -0.283 1.00 0.00 H ATOM 92 HA ARG A 6 -7.893 0.670 0.651 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.894 2.312 -0.805 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.773 1.912 -2.092 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.773 -0.331 -2.255 1.00 0.00 H ATOM 96 HG3 ARG A 6 -9.942 0.123 -1.013 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.851 1.830 -2.415 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.573 1.601 -3.600 1.00 0.00 H ATOM 99 HE ARG A 6 -10.564 -0.769 -3.681 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.488 2.165 -3.220 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.746 1.710 -4.251 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.348 -1.456 -5.109 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.650 -0.385 -5.367 1.00 0.00 H ATOM 104 N LYS A 7 -5.911 -0.097 -1.876 1.00 0.00 N ATOM 105 CA LYS A 7 -5.229 -1.172 -2.568 1.00 0.00 C ATOM 106 C LYS A 7 -4.390 -1.985 -1.596 1.00 0.00 C ATOM 107 O LYS A 7 -4.465 -3.194 -1.587 1.00 0.00 O ATOM 108 CB LYS A 7 -4.354 -0.619 -3.697 1.00 0.00 C ATOM 109 CG LYS A 7 -3.544 -1.677 -4.426 1.00 0.00 C ATOM 110 CD LYS A 7 -2.700 -1.064 -5.521 1.00 0.00 C ATOM 111 CE LYS A 7 -1.762 -2.088 -6.136 1.00 0.00 C ATOM 112 NZ LYS A 7 -2.472 -3.236 -6.753 1.00 0.00 N ATOM 113 H LYS A 7 -5.774 0.824 -2.186 1.00 0.00 H ATOM 114 HA LYS A 7 -5.982 -1.817 -2.996 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.986 -0.121 -4.417 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.670 0.103 -3.278 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.895 -2.170 -3.718 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.218 -2.399 -4.861 1.00 0.00 H ATOM 119 HD2 LYS A 7 -3.353 -0.680 -6.291 1.00 0.00 H ATOM 120 HD3 LYS A 7 -2.117 -0.256 -5.106 1.00 0.00 H ATOM 121 HE2 LYS A 7 -1.174 -1.594 -6.894 1.00 0.00 H ATOM 122 HE3 LYS A 7 -1.100 -2.453 -5.365 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -1.773 -3.909 -7.129 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -3.076 -2.933 -7.543 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -3.077 -3.752 -6.085 1.00 0.00 H ATOM 126 N CYS A 8 -3.642 -1.308 -0.761 1.00 0.00 N ATOM 127 CA CYS A 8 -2.796 -1.964 0.224 1.00 0.00 C ATOM 128 C CYS A 8 -3.602 -2.830 1.200 1.00 0.00 C ATOM 129 O CYS A 8 -3.224 -3.962 1.490 1.00 0.00 O ATOM 130 CB CYS A 8 -2.006 -0.935 0.991 1.00 0.00 C ATOM 131 SG CYS A 8 -0.903 0.082 -0.023 1.00 0.00 S ATOM 132 H CYS A 8 -3.640 -0.327 -0.818 1.00 0.00 H ATOM 133 HA CYS A 8 -2.102 -2.597 -0.309 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.704 -0.267 1.474 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.410 -1.430 1.743 1.00 0.00 H ATOM 136 N LYS A 9 -4.735 -2.324 1.660 1.00 0.00 N ATOM 137 CA LYS A 9 -5.554 -3.053 2.625 1.00 0.00 C ATOM 138 C LYS A 9 -6.324 -4.183 1.914 1.00 0.00 C ATOM 139 O LYS A 9 -6.763 -5.157 2.538 1.00 0.00 O ATOM 140 CB LYS A 9 -6.511 -2.083 3.348 1.00 0.00 C ATOM 141 CG LYS A 9 -7.269 -2.690 4.531 1.00 0.00 C ATOM 142 CD LYS A 9 -8.209 -1.678 5.199 1.00 0.00 C ATOM 143 CE LYS A 9 -7.465 -0.503 5.847 1.00 0.00 C ATOM 144 NZ LYS A 9 -6.570 -0.925 6.960 1.00 0.00 N ATOM 145 H LYS A 9 -5.035 -1.443 1.342 1.00 0.00 H ATOM 146 HA LYS A 9 -4.885 -3.500 3.346 1.00 0.00 H ATOM 147 HB2 LYS A 9 -5.931 -1.250 3.714 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.232 -1.714 2.633 1.00 0.00 H ATOM 149 HG2 LYS A 9 -7.852 -3.529 4.182 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.551 -3.035 5.260 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.875 -1.283 4.447 1.00 0.00 H ATOM 152 HD3 LYS A 9 -8.789 -2.188 5.953 1.00 0.00 H ATOM 153 HE2 LYS A 9 -6.874 -0.009 5.092 1.00 0.00 H ATOM 154 HE3 LYS A 9 -8.197 0.194 6.229 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -6.089 -0.102 7.374 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -5.826 -1.586 6.656 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -7.108 -1.386 7.723 1.00 0.00 H ATOM 158 N GLU A 10 -6.482 -4.032 0.614 1.00 0.00 N ATOM 159 CA GLU A 10 -7.120 -5.025 -0.232 1.00 0.00 C ATOM 160 C GLU A 10 -6.101 -6.137 -0.558 1.00 0.00 C ATOM 161 O GLU A 10 -6.459 -7.294 -0.776 1.00 0.00 O ATOM 162 CB GLU A 10 -7.597 -4.338 -1.519 1.00 0.00 C ATOM 163 CG GLU A 10 -8.460 -5.187 -2.424 1.00 0.00 C ATOM 164 CD GLU A 10 -8.791 -4.480 -3.716 1.00 0.00 C ATOM 165 OE1 GLU A 10 -9.682 -3.595 -3.730 1.00 0.00 O ATOM 166 OE2 GLU A 10 -8.172 -4.799 -4.744 1.00 0.00 O ATOM 167 H GLU A 10 -6.189 -3.194 0.195 1.00 0.00 H ATOM 168 HA GLU A 10 -7.966 -5.446 0.290 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.165 -3.459 -1.250 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.727 -4.024 -2.076 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.929 -6.100 -2.650 1.00 0.00 H ATOM 172 HG3 GLU A 10 -9.378 -5.421 -1.907 1.00 0.00 H ATOM 173 N LEU A 11 -4.838 -5.757 -0.610 1.00 0.00 N ATOM 174 CA LEU A 11 -3.738 -6.681 -0.851 1.00 0.00 C ATOM 175 C LEU A 11 -3.417 -7.460 0.399 1.00 0.00 C ATOM 176 O LEU A 11 -3.225 -8.675 0.369 1.00 0.00 O ATOM 177 CB LEU A 11 -2.476 -5.918 -1.283 1.00 0.00 C ATOM 178 CG LEU A 11 -2.501 -5.241 -2.644 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.214 -4.478 -2.869 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.696 -6.263 -3.738 1.00 0.00 C ATOM 181 H LEU A 11 -4.643 -4.799 -0.510 1.00 0.00 H ATOM 182 HA LEU A 11 -4.014 -7.362 -1.640 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.302 -5.147 -0.545 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.634 -6.590 -1.255 1.00 0.00 H ATOM 185 HG LEU A 11 -3.321 -4.538 -2.681 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.103 -3.719 -2.109 1.00 0.00 H ATOM 187 HD12 LEU A 11 -1.238 -4.012 -3.842 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.378 -5.161 -2.820 1.00 0.00 H ATOM 189 HD21 LEU A 11 -1.919 -7.010 -3.678 1.00 0.00 H ATOM 190 HD22 LEU A 11 -2.632 -5.766 -4.694 1.00 0.00 H ATOM 191 HD23 LEU A 11 -3.663 -6.732 -3.637 1.00 0.00 H HETATM 192 N DAS A 12 -3.344 -6.759 1.486 1.00 0.00 N HETATM 193 CA DAS A 12 -2.967 -7.337 2.744 1.00 0.00 C HETATM 194 C DAS A 12 -1.525 -7.000 2.994 1.00 0.00 C HETATM 195 O DAS A 12 -1.175 -5.833 3.143 1.00 0.00 O HETATM 196 CB DAS A 12 -3.854 -6.816 3.875 1.00 0.00 C HETATM 197 CG DAS A 12 -3.358 -7.210 5.254 1.00 0.00 C HETATM 198 OD1 DAS A 12 -2.955 -6.310 6.032 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.359 -8.413 5.591 1.00 0.00 O HETATM 200 H DAS A 12 -3.515 -5.791 1.448 1.00 0.00 H HETATM 201 HA DAS A 12 -3.073 -8.408 2.663 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.848 -7.218 3.741 1.00 0.00 H HETATM 203 HB3 DAS A 12 -3.902 -5.739 3.821 1.00 0.00 H ATOM 204 N THR A 13 -0.690 -7.997 3.008 1.00 0.00 N ATOM 205 CA THR A 13 0.732 -7.778 3.156 1.00 0.00 C ATOM 206 C THR A 13 1.400 -7.924 1.775 1.00 0.00 C ATOM 207 O THR A 13 2.607 -7.745 1.617 1.00 0.00 O ATOM 208 CB THR A 13 1.348 -8.785 4.187 1.00 0.00 C ATOM 209 OG1 THR A 13 2.705 -8.436 4.503 1.00 0.00 O ATOM 210 CG2 THR A 13 1.307 -10.218 3.656 1.00 0.00 C ATOM 211 H THR A 13 -1.036 -8.915 2.952 1.00 0.00 H ATOM 212 HA THR A 13 0.874 -6.767 3.509 1.00 0.00 H ATOM 213 HB THR A 13 0.767 -8.734 5.096 1.00 0.00 H ATOM 214 HG1 THR A 13 2.916 -7.614 4.033 1.00 0.00 H ATOM 215 HG21 THR A 13 1.850 -10.267 2.724 1.00 0.00 H ATOM 216 HG22 THR A 13 0.283 -10.520 3.493 1.00 0.00 H ATOM 217 HG23 THR A 13 1.770 -10.880 4.372 1.00 0.00 H ATOM 218 N ARG A 14 0.570 -8.217 0.782 1.00 0.00 N ATOM 219 CA ARG A 14 1.004 -8.464 -0.589 1.00 0.00 C ATOM 220 C ARG A 14 1.551 -7.200 -1.254 1.00 0.00 C ATOM 221 O ARG A 14 1.174 -6.086 -0.884 1.00 0.00 O ATOM 222 CB ARG A 14 -0.157 -9.042 -1.405 1.00 0.00 C ATOM 223 CG ARG A 14 -0.566 -10.428 -0.980 1.00 0.00 C ATOM 224 CD ARG A 14 -1.763 -10.925 -1.763 1.00 0.00 C ATOM 225 NE ARG A 14 -2.096 -12.309 -1.422 1.00 0.00 N ATOM 226 CZ ARG A 14 -3.094 -13.019 -1.971 1.00 0.00 C ATOM 227 NH1 ARG A 14 -3.846 -12.494 -2.941 1.00 0.00 N ATOM 228 NH2 ARG A 14 -3.319 -14.256 -1.569 1.00 0.00 N ATOM 229 H ARG A 14 -0.385 -8.236 0.989 1.00 0.00 H ATOM 230 HA ARG A 14 1.790 -9.203 -0.549 1.00 0.00 H ATOM 231 HB2 ARG A 14 -1.019 -8.404 -1.293 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.123 -9.074 -2.448 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.265 -11.093 -1.157 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.807 -10.418 0.074 1.00 0.00 H ATOM 235 HD2 ARG A 14 -2.610 -10.295 -1.535 1.00 0.00 H ATOM 236 HD3 ARG A 14 -1.545 -10.863 -2.818 1.00 0.00 H ATOM 237 HE ARG A 14 -1.515 -12.710 -0.731 1.00 0.00 H ATOM 238 HH11 ARG A 14 -3.698 -11.569 -3.298 1.00 0.00 H ATOM 239 HH12 ARG A 14 -4.606 -13.009 -3.352 1.00 0.00 H ATOM 240 HH21 ARG A 14 -2.769 -14.707 -0.860 1.00 0.00 H ATOM 241 HH22 ARG A 14 -4.072 -14.799 -1.953 1.00 0.00 H HETATM 242 N DPR A 15 2.478 -7.355 -2.225 1.00 0.00 N HETATM 243 CA DPR A 15 3.061 -6.228 -2.964 1.00 0.00 C HETATM 244 CB DPR A 15 3.800 -6.905 -4.135 1.00 0.00 C HETATM 245 CG DPR A 15 3.330 -8.319 -4.135 1.00 0.00 C HETATM 246 CD DPR A 15 3.021 -8.634 -2.713 1.00 0.00 C HETATM 247 C DPR A 15 4.038 -5.398 -2.116 1.00 0.00 C HETATM 248 O DPR A 15 4.512 -4.337 -2.545 1.00 0.00 O HETATM 249 HA DPR A 15 2.291 -5.577 -3.352 1.00 0.00 H HETATM 250 HB2 DPR A 15 4.866 -6.845 -3.975 1.00 0.00 H HETATM 251 HB3 DPR A 15 3.541 -6.410 -5.059 1.00 0.00 H HETATM 252 HG2 DPR A 15 4.106 -8.971 -4.507 1.00 0.00 H HETATM 253 HG3 DPR A 15 2.442 -8.409 -4.743 1.00 0.00 H HETATM 254 HD2 DPR A 15 3.925 -8.898 -2.186 1.00 0.00 H HETATM 255 HD3 DPR A 15 2.292 -9.428 -2.652 1.00 0.00 H HETATM 256 N DGL A 16 4.362 -5.884 -0.924 1.00 0.00 N HETATM 257 CA DGL A 16 5.213 -5.132 -0.014 1.00 0.00 C HETATM 258 C DGL A 16 4.428 -3.940 0.516 1.00 0.00 C HETATM 259 O DGL A 16 4.982 -2.852 0.736 1.00 0.00 O HETATM 260 CB DGL A 16 5.684 -6.005 1.148 1.00 0.00 C HETATM 261 CG DGL A 16 6.603 -5.287 2.131 1.00 0.00 C HETATM 262 CD DGL A 16 7.924 -4.897 1.529 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.890 -5.686 1.629 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.050 -3.802 0.960 1.00 0.00 O HETATM 265 H DGL A 16 4.023 -6.768 -0.663 1.00 0.00 H HETATM 266 HA DGL A 16 6.068 -4.773 -0.568 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.217 -6.854 0.748 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.818 -6.358 1.688 1.00 0.00 H HETATM 269 HG2 DGL A 16 6.786 -5.931 2.979 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.108 -4.390 2.470 1.00 0.00 H HETATM 271 N DAL A 17 3.115 -4.135 0.646 1.00 0.00 N HETATM 272 CA DAL A 17 2.222 -3.107 1.139 1.00 0.00 C HETATM 273 CB DAL A 17 0.795 -3.624 1.219 1.00 0.00 C HETATM 274 C DAL A 17 2.300 -1.871 0.261 1.00 0.00 C HETATM 275 O DAL A 17 2.290 -0.761 0.761 1.00 0.00 O HETATM 276 H DAL A 17 2.740 -5.008 0.401 1.00 0.00 H HETATM 277 HA DAL A 17 2.546 -2.843 2.135 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.444 -3.869 0.228 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.160 -2.864 1.650 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.766 -4.508 1.839 1.00 0.00 H HETATM 281 N DGL A 18 2.458 -2.089 -1.043 1.00 0.00 N HETATM 282 CA DGL A 18 2.566 -1.005 -2.018 1.00 0.00 C HETATM 283 C DGL A 18 3.756 -0.112 -1.707 1.00 0.00 C HETATM 284 O DGL A 18 3.642 1.116 -1.694 1.00 0.00 O HETATM 285 CB DGL A 18 2.724 -1.571 -3.420 1.00 0.00 C HETATM 286 CG DGL A 18 1.555 -2.406 -3.873 1.00 0.00 C HETATM 287 CD DGL A 18 1.742 -2.947 -5.268 1.00 0.00 C HETATM 288 OE1 DGL A 18 2.002 -4.153 -5.429 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.646 -2.162 -6.239 1.00 0.00 O HETATM 290 H DGL A 18 2.506 -3.016 -1.353 1.00 0.00 H HETATM 291 HA DGL A 18 1.661 -0.418 -1.975 1.00 0.00 H HETATM 292 HB2 DGL A 18 3.610 -2.188 -3.446 1.00 0.00 H HETATM 293 HB3 DGL A 18 2.847 -0.755 -4.115 1.00 0.00 H HETATM 294 HG2 DGL A 18 0.670 -1.788 -3.843 1.00 0.00 H HETATM 295 HG3 DGL A 18 1.440 -3.226 -3.179 1.00 0.00 H HETATM 296 N DAR A 19 4.882 -0.738 -1.405 1.00 0.00 N HETATM 297 CA DAR A 19 6.106 -0.011 -1.116 1.00 0.00 C HETATM 298 CB DAR A 19 7.327 -0.933 -1.121 1.00 0.00 C HETATM 299 CG DAR A 19 7.566 -1.602 -2.460 1.00 0.00 C HETATM 300 CD DAR A 19 8.903 -2.326 -2.523 1.00 0.00 C HETATM 301 NE DAR A 19 9.017 -3.471 -1.597 1.00 0.00 N HETATM 302 CZ DAR A 19 9.814 -4.529 -1.818 1.00 0.00 C HETATM 303 NH1 DAR A 19 9.935 -5.480 -0.899 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.487 -4.633 -2.964 1.00 0.00 N HETATM 305 C DAR A 19 5.979 0.715 0.201 1.00 0.00 C HETATM 306 O DAR A 19 6.415 1.867 0.337 1.00 0.00 O HETATM 307 H DAR A 19 4.873 -1.718 -1.355 1.00 0.00 H HETATM 308 HA DAR A 19 6.225 0.729 -1.895 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.190 -1.702 -0.374 1.00 0.00 H HETATM 310 HB3 DAR A 19 8.201 -0.351 -0.869 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.538 -0.846 -3.231 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.778 -2.318 -2.635 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.683 -1.615 -2.296 1.00 0.00 H HETATM 314 HD3 DAR A 19 9.044 -2.689 -3.530 1.00 0.00 H HETATM 315 HE DAR A 19 8.501 -3.428 -0.750 1.00 0.00 H HETATM 316 HH11 DAR A 19 9.442 -5.437 -0.018 1.00 0.00 H HETATM 317 HH12 DAR A 19 10.521 -6.284 -1.026 1.00 0.00 H HETATM 318 HH21 DAR A 19 10.425 -3.942 -3.690 1.00 0.00 H HETATM 319 HH22 DAR A 19 11.092 -5.410 -3.152 1.00 0.00 H HETATM 320 N DLY A 20 5.333 0.062 1.151 1.00 0.00 N HETATM 321 CA DLY A 20 5.090 0.648 2.452 1.00 0.00 C HETATM 322 C DLY A 20 4.188 1.880 2.301 1.00 0.00 C HETATM 323 O DLY A 20 4.454 2.926 2.880 1.00 0.00 O HETATM 324 CB DLY A 20 4.456 -0.384 3.400 1.00 0.00 C HETATM 325 CG DLY A 20 4.275 0.113 4.828 1.00 0.00 C HETATM 326 CD DLY A 20 3.666 -0.954 5.723 1.00 0.00 C HETATM 327 CE DLY A 20 3.533 -0.457 7.157 1.00 0.00 C HETATM 328 NZ DLY A 20 2.934 -1.473 8.048 1.00 0.00 N HETATM 329 H DLY A 20 5.025 -0.854 0.970 1.00 0.00 H HETATM 330 HA DLY A 20 6.040 0.966 2.855 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.078 -1.266 3.422 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.484 -0.653 3.014 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.633 0.980 4.821 1.00 0.00 H HETATM 334 HG3 DLY A 20 5.243 0.382 5.223 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.301 -1.827 5.709 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.688 -1.214 5.346 1.00 0.00 H HETATM 337 HE2 DLY A 20 2.914 0.429 7.161 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.516 -0.206 7.527 1.00 0.00 H HETATM 339 HZ1 DLY A 20 3.503 -2.344 8.075 1.00 0.00 H HETATM 340 HZ2 DLY A 20 1.971 -1.722 7.746 1.00 0.00 H HETATM 341 HZ3 DLY A 20 2.871 -1.117 9.023 1.00 0.00 H HETATM 342 N DCY A 21 3.158 1.759 1.473 1.00 0.00 N HETATM 343 CA DCY A 21 2.237 2.857 1.225 1.00 0.00 C HETATM 344 C DCY A 21 2.913 4.012 0.522 1.00 0.00 C HETATM 345 O DCY A 21 2.595 5.165 0.781 1.00 0.00 O HETATM 346 CB DCY A 21 1.019 2.382 0.456 1.00 0.00 C HETATM 347 SG DCY A 21 0.040 1.178 1.378 1.00 0.00 S HETATM 348 H DCY A 21 2.986 0.899 1.022 1.00 0.00 H HETATM 349 HA DCY A 21 1.910 3.211 2.192 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.342 1.914 -0.464 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.388 3.229 0.231 1.00 0.00 H HETATM 352 N DAR A 22 3.867 3.713 -0.343 1.00 0.00 N HETATM 353 CA DAR A 22 4.616 4.759 -1.014 1.00 0.00 C HETATM 354 CB DAR A 22 5.491 4.205 -2.135 1.00 0.00 C HETATM 355 CG DAR A 22 4.734 3.580 -3.290 1.00 0.00 C HETATM 356 CD DAR A 22 3.805 4.574 -3.949 1.00 0.00 C HETATM 357 NE DAR A 22 3.121 3.995 -5.096 1.00 0.00 N HETATM 358 CZ DAR A 22 2.097 4.560 -5.744 1.00 0.00 C HETATM 359 NH1 DAR A 22 1.599 5.724 -5.333 1.00 0.00 N HETATM 360 NH2 DAR A 22 1.574 3.954 -6.802 1.00 0.00 N HETATM 361 C DAR A 22 5.477 5.498 -0.011 1.00 0.00 C HETATM 362 O DAR A 22 5.550 6.723 -0.030 1.00 0.00 O HETATM 363 H DAR A 22 4.061 2.767 -0.531 1.00 0.00 H HETATM 364 HA DAR A 22 3.905 5.459 -1.428 1.00 0.00 H HETATM 365 HB2 DAR A 22 6.149 3.458 -1.715 1.00 0.00 H HETATM 366 HB3 DAR A 22 6.087 5.013 -2.531 1.00 0.00 H HETATM 367 HG2 DAR A 22 4.157 2.744 -2.924 1.00 0.00 H HETATM 368 HG3 DAR A 22 5.445 3.241 -4.027 1.00 0.00 H HETATM 369 HD2 DAR A 22 4.375 5.431 -4.274 1.00 0.00 H HETATM 370 HD3 DAR A 22 3.060 4.882 -3.231 1.00 0.00 H HETATM 371 HE DAR A 22 3.472 3.127 -5.397 1.00 0.00 H HETATM 372 HH11 DAR A 22 1.962 6.217 -4.538 1.00 0.00 H HETATM 373 HH12 DAR A 22 0.823 6.154 -5.808 1.00 0.00 H HETATM 374 HH21 DAR A 22 1.928 3.075 -7.138 1.00 0.00 H HETATM 375 HH22 DAR A 22 0.800 4.332 -7.319 1.00 0.00 H HETATM 376 N DGL A 23 6.087 4.748 0.882 1.00 0.00 N HETATM 377 CA DGL A 23 6.947 5.303 1.904 1.00 0.00 C HETATM 378 C DGL A 23 6.148 6.151 2.905 1.00 0.00 C HETATM 379 O DGL A 23 6.646 7.173 3.396 1.00 0.00 O HETATM 380 CB DGL A 23 7.703 4.177 2.610 1.00 0.00 C HETATM 381 CG DGL A 23 8.688 4.633 3.671 1.00 0.00 C HETATM 382 CD DGL A 23 9.483 3.487 4.220 1.00 0.00 C HETATM 383 OE1 DGL A 23 8.971 2.750 5.079 1.00 0.00 O HETATM 384 OE2 DGL A 23 10.639 3.278 3.776 1.00 0.00 O HETATM 385 H DGL A 23 5.975 3.771 0.843 1.00 0.00 H HETATM 386 HA DGL A 23 7.664 5.944 1.412 1.00 0.00 H HETATM 387 HB2 DGL A 23 8.241 3.606 1.869 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.982 3.528 3.084 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.143 5.098 4.478 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.367 5.349 3.234 1.00 0.00 H HETATM 391 N DGL A 24 4.926 5.732 3.199 1.00 0.00 N HETATM 392 CA DGL A 24 4.070 6.452 4.136 1.00 0.00 C HETATM 393 C DGL A 24 3.377 7.637 3.475 1.00 0.00 C HETATM 394 O DGL A 24 3.547 8.781 3.899 1.00 0.00 O HETATM 395 CB DGL A 24 3.014 5.527 4.758 1.00 0.00 C HETATM 396 CG DGL A 24 3.579 4.359 5.544 1.00 0.00 C HETATM 397 CD DGL A 24 4.472 4.786 6.675 1.00 0.00 C HETATM 398 OE1 DGL A 24 3.979 4.992 7.803 1.00 0.00 O HETATM 399 OE2 DGL A 24 5.692 4.876 6.481 1.00 0.00 O HETATM 400 H DGL A 24 4.603 4.894 2.797 1.00 0.00 H HETATM 401 HA DGL A 24 4.701 6.828 4.927 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.394 5.136 3.965 1.00 0.00 H HETATM 403 HB3 DGL A 24 2.397 6.112 5.424 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.147 3.735 4.870 1.00 0.00 H HETATM 405 HG3 DGL A 24 2.760 3.786 5.955 1.00 0.00 H ATOM 406 N SER A 25 2.628 7.376 2.440 1.00 0.00 N ATOM 407 CA SER A 25 1.842 8.396 1.796 1.00 0.00 C ATOM 408 C SER A 25 0.374 8.161 2.106 1.00 0.00 C ATOM 409 O SER A 25 -0.159 7.080 1.816 1.00 0.00 O ATOM 410 CB SER A 25 2.049 8.349 0.286 1.00 0.00 C ATOM 411 OG SER A 25 3.420 8.495 -0.055 1.00 0.00 O ATOM 412 H SER A 25 2.572 6.464 2.075 1.00 0.00 H ATOM 413 HA SER A 25 2.137 9.366 2.166 1.00 0.00 H ATOM 414 HB2 SER A 25 1.700 7.397 -0.089 1.00 0.00 H ATOM 415 HB3 SER A 25 1.487 9.145 -0.177 1.00 0.00 H ATOM 416 HG SER A 25 3.942 7.893 0.494 1.00 0.00 H ATOM 417 N ASP A 26 -0.275 9.135 2.700 1.00 0.00 N ATOM 418 CA ASP A 26 -1.680 9.008 2.978 1.00 0.00 C ATOM 419 C ASP A 26 -2.462 9.376 1.752 1.00 0.00 C ATOM 420 O ASP A 26 -2.706 10.552 1.468 1.00 0.00 O ATOM 421 CB ASP A 26 -2.136 9.832 4.179 1.00 0.00 C ATOM 422 CG ASP A 26 -3.627 9.690 4.426 1.00 0.00 C ATOM 423 OD1 ASP A 26 -4.395 10.626 4.082 1.00 0.00 O ATOM 424 OD2 ASP A 26 -4.057 8.637 4.958 1.00 0.00 O ATOM 425 H ASP A 26 0.176 9.970 2.946 1.00 0.00 H ATOM 426 HA ASP A 26 -1.860 7.960 3.175 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.607 9.503 5.062 1.00 0.00 H ATOM 428 HB3 ASP A 26 -1.920 10.874 3.997 1.00 0.00 H TER 429 ASP A 26