ATOM 1 N ASN A 1 -2.861 8.781 1.640 1.00 0.00 N ATOM 2 CA ASN A 1 -3.938 9.088 0.716 1.00 0.00 C ATOM 3 C ASN A 1 -4.806 7.856 0.536 1.00 0.00 C ATOM 4 O ASN A 1 -4.269 6.754 0.332 1.00 0.00 O ATOM 5 CB ASN A 1 -3.368 9.506 -0.645 1.00 0.00 C ATOM 6 CG ASN A 1 -2.404 10.668 -0.552 1.00 0.00 C ATOM 7 OD1 ASN A 1 -1.206 10.467 -0.357 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.893 11.872 -0.699 1.00 0.00 N ATOM 9 H ASN A 1 -1.940 8.781 1.310 1.00 0.00 H ATOM 10 HA ASN A 1 -4.523 9.900 1.122 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.846 8.667 -1.077 1.00 0.00 H ATOM 12 HB3 ASN A 1 -4.182 9.787 -1.298 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.854 11.984 -0.864 1.00 0.00 H ATOM 14 HD22 ASN A 1 -2.277 12.633 -0.636 1.00 0.00 H ATOM 15 N PRO A 2 -6.150 8.011 0.630 1.00 0.00 N ATOM 16 CA PRO A 2 -7.123 6.907 0.487 1.00 0.00 C ATOM 17 C PRO A 2 -6.823 5.979 -0.694 1.00 0.00 C ATOM 18 O PRO A 2 -6.892 4.763 -0.556 1.00 0.00 O ATOM 19 CB PRO A 2 -8.442 7.642 0.267 1.00 0.00 C ATOM 20 CG PRO A 2 -8.291 8.899 1.048 1.00 0.00 C ATOM 21 CD PRO A 2 -6.841 9.292 0.933 1.00 0.00 C ATOM 22 HA PRO A 2 -7.184 6.320 1.392 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.573 7.838 -0.787 1.00 0.00 H ATOM 24 HB3 PRO A 2 -9.261 7.044 0.636 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.924 9.669 0.632 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.549 8.721 2.082 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.705 10.004 0.134 1.00 0.00 H ATOM 28 HD3 PRO A 2 -6.493 9.703 1.869 1.00 0.00 H ATOM 29 N GLU A 3 -6.450 6.570 -1.831 1.00 0.00 N ATOM 30 CA GLU A 3 -6.114 5.833 -3.054 1.00 0.00 C ATOM 31 C GLU A 3 -5.057 4.749 -2.765 1.00 0.00 C ATOM 32 O GLU A 3 -5.224 3.577 -3.126 1.00 0.00 O ATOM 33 CB GLU A 3 -5.574 6.821 -4.093 1.00 0.00 C ATOM 34 CG GLU A 3 -5.285 6.229 -5.461 1.00 0.00 C ATOM 35 CD GLU A 3 -6.529 5.725 -6.142 1.00 0.00 C ATOM 36 OE1 GLU A 3 -7.322 6.550 -6.638 1.00 0.00 O ATOM 37 OE2 GLU A 3 -6.722 4.496 -6.224 1.00 0.00 O ATOM 38 H GLU A 3 -6.411 7.550 -1.845 1.00 0.00 H ATOM 39 HA GLU A 3 -7.010 5.372 -3.441 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.304 7.605 -4.225 1.00 0.00 H ATOM 41 HB3 GLU A 3 -4.662 7.258 -3.710 1.00 0.00 H ATOM 42 HG2 GLU A 3 -4.831 6.986 -6.084 1.00 0.00 H ATOM 43 HG3 GLU A 3 -4.598 5.404 -5.342 1.00 0.00 H ATOM 44 N LEU A 4 -4.010 5.134 -2.068 1.00 0.00 N ATOM 45 CA LEU A 4 -2.934 4.228 -1.755 1.00 0.00 C ATOM 46 C LEU A 4 -3.305 3.308 -0.627 1.00 0.00 C ATOM 47 O LEU A 4 -3.049 2.112 -0.690 1.00 0.00 O ATOM 48 CB LEU A 4 -1.623 4.970 -1.446 1.00 0.00 C ATOM 49 CG LEU A 4 -0.866 5.578 -2.640 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.647 4.540 -3.725 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.560 6.814 -3.194 1.00 0.00 C ATOM 52 H LEU A 4 -3.962 6.050 -1.724 1.00 0.00 H ATOM 53 HA LEU A 4 -2.777 3.613 -2.628 1.00 0.00 H ATOM 54 HB2 LEU A 4 -1.865 5.775 -0.766 1.00 0.00 H ATOM 55 HB3 LEU A 4 -0.965 4.290 -0.930 1.00 0.00 H ATOM 56 HG LEU A 4 0.117 5.866 -2.294 1.00 0.00 H ATOM 57 HD11 LEU A 4 -0.112 3.694 -3.322 1.00 0.00 H ATOM 58 HD12 LEU A 4 -0.060 4.982 -4.516 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.593 4.217 -4.130 1.00 0.00 H ATOM 60 HD21 LEU A 4 -1.002 7.191 -4.038 1.00 0.00 H ATOM 61 HD22 LEU A 4 -1.607 7.574 -2.428 1.00 0.00 H ATOM 62 HD23 LEU A 4 -2.560 6.554 -3.509 1.00 0.00 H ATOM 63 N GLN A 5 -3.965 3.847 0.372 1.00 0.00 N ATOM 64 CA GLN A 5 -4.362 3.065 1.529 1.00 0.00 C ATOM 65 C GLN A 5 -5.374 1.981 1.164 1.00 0.00 C ATOM 66 O GLN A 5 -5.491 0.962 1.855 1.00 0.00 O ATOM 67 CB GLN A 5 -4.853 3.965 2.648 1.00 0.00 C ATOM 68 CG GLN A 5 -3.757 4.881 3.177 1.00 0.00 C ATOM 69 CD GLN A 5 -2.581 4.110 3.767 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.743 3.017 4.302 1.00 0.00 O ATOM 71 NE2 GLN A 5 -1.396 4.633 3.629 1.00 0.00 N ATOM 72 H GLN A 5 -4.180 4.807 0.329 1.00 0.00 H ATOM 73 HA GLN A 5 -3.469 2.558 1.865 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.667 4.572 2.280 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.206 3.352 3.464 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.393 5.493 2.365 1.00 0.00 H ATOM 77 HG3 GLN A 5 -4.173 5.515 3.943 1.00 0.00 H ATOM 78 HE21 GLN A 5 -1.299 5.481 3.139 1.00 0.00 H ATOM 79 HE22 GLN A 5 -0.637 4.175 4.046 1.00 0.00 H ATOM 80 N ARG A 6 -6.116 2.203 0.088 1.00 0.00 N ATOM 81 CA ARG A 6 -6.970 1.172 -0.461 1.00 0.00 C ATOM 82 C ARG A 6 -6.110 0.042 -0.951 1.00 0.00 C ATOM 83 O ARG A 6 -6.263 -1.077 -0.519 1.00 0.00 O ATOM 84 CB ARG A 6 -7.817 1.676 -1.638 1.00 0.00 C ATOM 85 CG ARG A 6 -8.575 0.544 -2.328 1.00 0.00 C ATOM 86 CD ARG A 6 -9.331 1.004 -3.549 1.00 0.00 C ATOM 87 NE ARG A 6 -10.004 -0.122 -4.224 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.009 -0.008 -5.095 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.427 1.201 -5.483 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.584 -1.101 -5.594 1.00 0.00 N ATOM 91 H ARG A 6 -6.109 3.096 -0.325 1.00 0.00 H ATOM 92 HA ARG A 6 -7.622 0.806 0.317 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.529 2.402 -1.275 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.168 2.144 -2.364 1.00 0.00 H ATOM 95 HG2 ARG A 6 -7.864 -0.210 -2.632 1.00 0.00 H ATOM 96 HG3 ARG A 6 -9.264 0.111 -1.619 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.069 1.733 -3.251 1.00 0.00 H ATOM 98 HD3 ARG A 6 -8.629 1.452 -4.236 1.00 0.00 H ATOM 99 HE ARG A 6 -9.671 -1.028 -3.990 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.001 2.038 -5.134 1.00 0.00 H ATOM 101 HH12 ARG A 6 -12.178 1.321 -6.139 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.285 -2.027 -5.335 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.340 -1.049 -6.252 1.00 0.00 H ATOM 104 N LYS A 7 -5.159 0.389 -1.817 1.00 0.00 N ATOM 105 CA LYS A 7 -4.284 -0.566 -2.490 1.00 0.00 C ATOM 106 C LYS A 7 -3.601 -1.482 -1.484 1.00 0.00 C ATOM 107 O LYS A 7 -3.610 -2.711 -1.644 1.00 0.00 O ATOM 108 CB LYS A 7 -3.232 0.188 -3.317 1.00 0.00 C ATOM 109 CG LYS A 7 -2.305 -0.701 -4.133 1.00 0.00 C ATOM 110 CD LYS A 7 -1.240 0.121 -4.833 1.00 0.00 C ATOM 111 CE LYS A 7 -0.352 -0.742 -5.721 1.00 0.00 C ATOM 112 NZ LYS A 7 -1.085 -1.330 -6.856 1.00 0.00 N ATOM 113 H LYS A 7 -5.022 1.346 -1.988 1.00 0.00 H ATOM 114 HA LYS A 7 -4.890 -1.158 -3.158 1.00 0.00 H ATOM 115 HB2 LYS A 7 -3.739 0.855 -3.998 1.00 0.00 H ATOM 116 HB3 LYS A 7 -2.628 0.777 -2.643 1.00 0.00 H ATOM 117 HG2 LYS A 7 -1.827 -1.411 -3.473 1.00 0.00 H ATOM 118 HG3 LYS A 7 -2.885 -1.230 -4.874 1.00 0.00 H ATOM 119 HD2 LYS A 7 -1.724 0.872 -5.440 1.00 0.00 H ATOM 120 HD3 LYS A 7 -0.628 0.604 -4.086 1.00 0.00 H ATOM 121 HE2 LYS A 7 0.448 -0.134 -6.116 1.00 0.00 H ATOM 122 HE3 LYS A 7 0.064 -1.538 -5.121 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -0.448 -1.952 -7.394 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -1.435 -0.597 -7.505 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.899 -1.899 -6.554 1.00 0.00 H ATOM 126 N CYS A 8 -3.060 -0.876 -0.441 1.00 0.00 N ATOM 127 CA CYS A 8 -2.362 -1.595 0.614 1.00 0.00 C ATOM 128 C CYS A 8 -3.271 -2.643 1.245 1.00 0.00 C ATOM 129 O CYS A 8 -2.960 -3.829 1.244 1.00 0.00 O ATOM 130 CB CYS A 8 -1.909 -0.635 1.720 1.00 0.00 C ATOM 131 SG CYS A 8 -0.900 0.807 1.205 1.00 0.00 S ATOM 132 H CYS A 8 -3.099 0.105 -0.389 1.00 0.00 H ATOM 133 HA CYS A 8 -1.490 -2.070 0.189 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.786 -0.239 2.212 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.335 -1.193 2.443 1.00 0.00 H ATOM 136 N LYS A 9 -4.433 -2.199 1.693 1.00 0.00 N ATOM 137 CA LYS A 9 -5.346 -3.037 2.446 1.00 0.00 C ATOM 138 C LYS A 9 -6.047 -4.038 1.526 1.00 0.00 C ATOM 139 O LYS A 9 -6.509 -5.085 1.962 1.00 0.00 O ATOM 140 CB LYS A 9 -6.355 -2.138 3.165 1.00 0.00 C ATOM 141 CG LYS A 9 -7.153 -2.809 4.267 1.00 0.00 C ATOM 142 CD LYS A 9 -8.066 -1.802 4.940 1.00 0.00 C ATOM 143 CE LYS A 9 -8.728 -2.369 6.180 1.00 0.00 C ATOM 144 NZ LYS A 9 -7.744 -2.687 7.234 1.00 0.00 N ATOM 145 H LYS A 9 -4.699 -1.274 1.501 1.00 0.00 H ATOM 146 HA LYS A 9 -4.774 -3.578 3.184 1.00 0.00 H ATOM 147 HB2 LYS A 9 -5.822 -1.307 3.601 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.049 -1.751 2.433 1.00 0.00 H ATOM 149 HG2 LYS A 9 -7.750 -3.602 3.839 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.476 -3.218 5.001 1.00 0.00 H ATOM 151 HD2 LYS A 9 -7.482 -0.941 5.225 1.00 0.00 H ATOM 152 HD3 LYS A 9 -8.829 -1.498 4.239 1.00 0.00 H ATOM 153 HE2 LYS A 9 -9.422 -1.637 6.567 1.00 0.00 H ATOM 154 HE3 LYS A 9 -9.263 -3.268 5.911 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -8.224 -3.005 8.100 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -7.182 -1.846 7.475 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -7.090 -3.442 6.941 1.00 0.00 H ATOM 158 N GLU A 10 -6.109 -3.703 0.264 1.00 0.00 N ATOM 159 CA GLU A 10 -6.707 -4.537 -0.748 1.00 0.00 C ATOM 160 C GLU A 10 -5.785 -5.718 -1.068 1.00 0.00 C ATOM 161 O GLU A 10 -6.246 -6.850 -1.254 1.00 0.00 O ATOM 162 CB GLU A 10 -6.979 -3.678 -1.981 1.00 0.00 C ATOM 163 CG GLU A 10 -7.717 -4.346 -3.108 1.00 0.00 C ATOM 164 CD GLU A 10 -8.089 -3.349 -4.167 1.00 0.00 C ATOM 165 OE1 GLU A 10 -7.313 -3.158 -5.136 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.163 -2.710 -4.040 1.00 0.00 O ATOM 167 H GLU A 10 -5.763 -2.820 0.006 1.00 0.00 H ATOM 168 HA GLU A 10 -7.645 -4.912 -0.367 1.00 0.00 H ATOM 169 HB2 GLU A 10 -7.557 -2.817 -1.679 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.029 -3.328 -2.358 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.084 -5.106 -3.539 1.00 0.00 H ATOM 172 HG3 GLU A 10 -8.618 -4.795 -2.717 1.00 0.00 H ATOM 173 N LEU A 11 -4.492 -5.456 -1.114 1.00 0.00 N ATOM 174 CA LEU A 11 -3.509 -6.507 -1.354 1.00 0.00 C ATOM 175 C LEU A 11 -3.266 -7.289 -0.087 1.00 0.00 C ATOM 176 O LEU A 11 -3.127 -8.521 -0.102 1.00 0.00 O ATOM 177 CB LEU A 11 -2.193 -5.916 -1.854 1.00 0.00 C ATOM 178 CG LEU A 11 -2.237 -5.243 -3.218 1.00 0.00 C ATOM 179 CD1 LEU A 11 -0.907 -4.595 -3.528 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.596 -6.255 -4.294 1.00 0.00 C ATOM 181 H LEU A 11 -4.187 -4.528 -0.990 1.00 0.00 H ATOM 182 HA LEU A 11 -3.904 -7.173 -2.105 1.00 0.00 H ATOM 183 HB2 LEU A 11 -1.860 -5.185 -1.131 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.462 -6.709 -1.894 1.00 0.00 H ATOM 185 HG LEU A 11 -2.995 -4.474 -3.209 1.00 0.00 H ATOM 186 HD11 LEU A 11 -0.129 -5.344 -3.524 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.693 -3.848 -2.778 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.952 -4.127 -4.500 1.00 0.00 H ATOM 189 HD21 LEU A 11 -3.588 -6.645 -4.118 1.00 0.00 H ATOM 190 HD22 LEU A 11 -1.886 -7.068 -4.268 1.00 0.00 H ATOM 191 HD23 LEU A 11 -2.560 -5.783 -5.263 1.00 0.00 H HETATM 192 N DAS A 12 -3.201 -6.585 1.002 1.00 0.00 N HETATM 193 CA DAS A 12 -2.985 -7.188 2.280 1.00 0.00 C HETATM 194 C DAS A 12 -1.665 -6.735 2.828 1.00 0.00 C HETATM 195 O DAS A 12 -1.463 -5.568 3.120 1.00 0.00 O HETATM 196 CB DAS A 12 -4.115 -6.869 3.238 1.00 0.00 C HETATM 197 CG DAS A 12 -3.883 -7.430 4.611 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.937 -6.661 5.587 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.666 -8.664 4.744 1.00 0.00 O HETATM 200 H DAS A 12 -3.272 -5.603 0.968 1.00 0.00 H HETATM 201 HA DAS A 12 -2.945 -8.256 2.127 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.035 -7.281 2.848 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.215 -5.798 3.321 1.00 0.00 H ATOM 204 N THR A 13 -0.770 -7.651 2.930 1.00 0.00 N ATOM 205 CA THR A 13 0.571 -7.381 3.357 1.00 0.00 C ATOM 206 C THR A 13 1.537 -7.840 2.260 1.00 0.00 C ATOM 207 O THR A 13 2.758 -7.892 2.439 1.00 0.00 O ATOM 208 CB THR A 13 0.841 -8.120 4.681 1.00 0.00 C ATOM 209 OG1 THR A 13 0.350 -9.471 4.580 1.00 0.00 O ATOM 210 CG2 THR A 13 0.152 -7.416 5.845 1.00 0.00 C ATOM 211 H THR A 13 -1.004 -8.587 2.754 1.00 0.00 H ATOM 212 HA THR A 13 0.675 -6.318 3.513 1.00 0.00 H ATOM 213 HB THR A 13 1.906 -8.141 4.853 1.00 0.00 H ATOM 214 HG1 THR A 13 0.428 -9.874 5.455 1.00 0.00 H ATOM 215 HG21 THR A 13 -0.911 -7.372 5.657 1.00 0.00 H ATOM 216 HG22 THR A 13 0.543 -6.414 5.948 1.00 0.00 H ATOM 217 HG23 THR A 13 0.333 -7.969 6.754 1.00 0.00 H ATOM 218 N ARG A 14 0.955 -8.109 1.101 1.00 0.00 N ATOM 219 CA ARG A 14 1.656 -8.639 -0.053 1.00 0.00 C ATOM 220 C ARG A 14 2.376 -7.536 -0.821 1.00 0.00 C ATOM 221 O ARG A 14 1.900 -6.400 -0.866 1.00 0.00 O ATOM 222 CB ARG A 14 0.669 -9.357 -0.960 1.00 0.00 C ATOM 223 CG ARG A 14 0.031 -10.564 -0.318 1.00 0.00 C ATOM 224 CD ARG A 14 -0.918 -11.264 -1.262 1.00 0.00 C ATOM 225 NE ARG A 14 -1.438 -12.500 -0.682 1.00 0.00 N ATOM 226 CZ ARG A 14 -1.984 -13.495 -1.386 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.208 -13.354 -2.692 1.00 0.00 N ATOM 228 NH2 ARG A 14 -2.331 -14.621 -0.776 1.00 0.00 N ATOM 229 H ARG A 14 -0.001 -7.911 1.020 1.00 0.00 H ATOM 230 HA ARG A 14 2.381 -9.357 0.301 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.113 -8.665 -1.239 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.191 -9.675 -1.848 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.805 -11.257 -0.027 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.514 -10.245 0.558 1.00 0.00 H ATOM 235 HD2 ARG A 14 -1.744 -10.605 -1.484 1.00 0.00 H ATOM 236 HD3 ARG A 14 -0.391 -11.504 -2.174 1.00 0.00 H ATOM 237 HE ARG A 14 -1.313 -12.563 0.293 1.00 0.00 H ATOM 238 HH11 ARG A 14 -1.996 -12.512 -3.197 1.00 0.00 H ATOM 239 HH12 ARG A 14 -2.579 -14.093 -3.260 1.00 0.00 H ATOM 240 HH21 ARG A 14 -2.198 -14.756 0.208 1.00 0.00 H ATOM 241 HH22 ARG A 14 -2.734 -15.393 -1.277 1.00 0.00 H HETATM 242 N DPR A 15 3.552 -7.846 -1.416 1.00 0.00 N HETATM 243 CA DPR A 15 4.359 -6.865 -2.167 1.00 0.00 C HETATM 244 CB DPR A 15 5.523 -7.699 -2.726 1.00 0.00 C HETATM 245 CG DPR A 15 5.061 -9.114 -2.641 1.00 0.00 C HETATM 246 CD DPR A 15 4.180 -9.181 -1.434 1.00 0.00 C HETATM 247 C DPR A 15 4.887 -5.757 -1.253 1.00 0.00 C HETATM 248 O DPR A 15 5.261 -4.662 -1.709 1.00 0.00 O HETATM 249 HA DPR A 15 3.793 -6.428 -2.977 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.403 -7.536 -2.122 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.722 -7.406 -3.747 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.908 -9.771 -2.525 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.503 -9.372 -3.529 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.762 -9.346 -0.539 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.438 -9.957 -1.555 1.00 0.00 H HETATM 256 N DGL A 16 4.909 -6.048 0.038 1.00 0.00 N HETATM 257 CA DGL A 16 5.303 -5.086 1.044 1.00 0.00 C HETATM 258 C DGL A 16 4.242 -4.002 1.155 1.00 0.00 C HETATM 259 O DGL A 16 4.558 -2.827 1.308 1.00 0.00 O HETATM 260 CB DGL A 16 5.493 -5.770 2.404 1.00 0.00 C HETATM 261 CG DGL A 16 5.892 -4.814 3.521 1.00 0.00 C HETATM 262 CD DGL A 16 6.090 -5.504 4.841 1.00 0.00 C HETATM 263 OE1 DGL A 16 5.132 -5.622 5.614 1.00 0.00 O HETATM 264 OE2 DGL A 16 7.228 -5.947 5.131 1.00 0.00 O HETATM 265 H DGL A 16 4.659 -6.959 0.299 1.00 0.00 H HETATM 266 HA DGL A 16 6.235 -4.639 0.735 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.258 -6.525 2.316 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.565 -6.246 2.684 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.117 -4.069 3.629 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.814 -4.326 3.243 1.00 0.00 H HETATM 271 N DAL A 17 2.988 -4.407 0.997 1.00 0.00 N HETATM 272 CA DAL A 17 1.855 -3.508 1.138 1.00 0.00 C HETATM 273 CB DAL A 17 0.548 -4.263 1.038 1.00 0.00 C HETATM 274 C DAL A 17 1.906 -2.423 0.100 1.00 0.00 C HETATM 275 O DAL A 17 1.865 -1.254 0.431 1.00 0.00 O HETATM 276 H DAL A 17 2.827 -5.341 0.748 1.00 0.00 H HETATM 277 HA DAL A 17 1.912 -3.056 2.117 1.00 0.00 H HETATM 278 HB1 DAL A 17 -0.276 -3.587 1.215 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.529 -5.054 1.772 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.456 -4.689 0.050 1.00 0.00 H HETATM 281 N DGL A 18 2.063 -2.819 -1.155 1.00 0.00 N HETATM 282 CA DGL A 18 2.121 -1.867 -2.260 1.00 0.00 C HETATM 283 C DGL A 18 3.322 -0.919 -2.140 1.00 0.00 C HETATM 284 O DGL A 18 3.274 0.226 -2.614 1.00 0.00 O HETATM 285 CB DGL A 18 2.091 -2.588 -3.610 1.00 0.00 C HETATM 286 CG DGL A 18 3.135 -3.668 -3.769 1.00 0.00 C HETATM 287 CD DGL A 18 3.042 -4.373 -5.088 1.00 0.00 C HETATM 288 OE1 DGL A 18 3.720 -3.964 -6.045 1.00 0.00 O HETATM 289 OE2 DGL A 18 2.276 -5.338 -5.204 1.00 0.00 O HETATM 290 H DGL A 18 2.135 -3.779 -1.340 1.00 0.00 H HETATM 291 HA DGL A 18 1.230 -1.262 -2.181 1.00 0.00 H HETATM 292 HB2 DGL A 18 2.239 -1.856 -4.390 1.00 0.00 H HETATM 293 HB3 DGL A 18 1.120 -3.043 -3.741 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.007 -4.390 -2.975 1.00 0.00 H HETATM 295 HG3 DGL A 18 4.111 -3.217 -3.683 1.00 0.00 H HETATM 296 N DAR A 19 4.375 -1.385 -1.478 1.00 0.00 N HETATM 297 CA DAR A 19 5.538 -0.558 -1.221 1.00 0.00 C HETATM 298 CB DAR A 19 6.753 -1.419 -0.820 1.00 0.00 C HETATM 299 CG DAR A 19 7.989 -0.615 -0.431 1.00 0.00 C HETATM 300 CD DAR A 19 8.417 0.317 -1.543 1.00 0.00 C HETATM 301 NE DAR A 19 9.536 1.170 -1.152 1.00 0.00 N HETATM 302 CZ DAR A 19 9.769 2.385 -1.655 1.00 0.00 C HETATM 303 NH1 DAR A 19 10.836 3.073 -1.253 1.00 0.00 N HETATM 304 NH2 DAR A 19 8.929 2.910 -2.564 1.00 0.00 N HETATM 305 C DAR A 19 5.201 0.441 -0.124 1.00 0.00 C HETATM 306 O DAR A 19 5.437 1.642 -0.265 1.00 0.00 O HETATM 307 H DAR A 19 4.350 -2.308 -1.145 1.00 0.00 H HETATM 308 HA DAR A 19 5.760 -0.022 -2.131 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.017 -2.063 -1.645 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.475 -2.034 0.023 1.00 0.00 H HETATM 311 HG2 DAR A 19 8.797 -1.296 -0.209 1.00 0.00 H HETATM 312 HG3 DAR A 19 7.761 -0.026 0.446 1.00 0.00 H HETATM 313 HD2 DAR A 19 7.577 0.948 -1.789 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.700 -0.263 -2.409 1.00 0.00 H HETATM 315 HE DAR A 19 10.137 0.774 -0.482 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.480 2.707 -0.574 1.00 0.00 H HETATM 317 HH12 DAR A 19 11.056 3.981 -1.616 1.00 0.00 H HETATM 318 HH21 DAR A 19 8.119 2.408 -2.882 1.00 0.00 H HETATM 319 HH22 DAR A 19 9.068 3.823 -2.959 1.00 0.00 H HETATM 320 N DLY A 20 4.608 -0.078 0.938 1.00 0.00 N HETATM 321 CA DLY A 20 4.169 0.689 2.097 1.00 0.00 C HETATM 322 C DLY A 20 3.229 1.817 1.661 1.00 0.00 C HETATM 323 O DLY A 20 3.298 2.936 2.185 1.00 0.00 O HETATM 324 CB DLY A 20 3.476 -0.273 3.082 1.00 0.00 C HETATM 325 CG DLY A 20 2.929 0.347 4.352 1.00 0.00 C HETATM 326 CD DLY A 20 2.338 -0.728 5.261 1.00 0.00 C HETATM 327 CE DLY A 20 1.734 -0.145 6.533 1.00 0.00 C HETATM 328 NZ DLY A 20 2.715 0.625 7.318 1.00 0.00 N HETATM 329 H DLY A 20 4.458 -1.052 0.957 1.00 0.00 H HETATM 330 HA DLY A 20 5.041 1.114 2.572 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.183 -1.042 3.357 1.00 0.00 H HETATM 332 HB3 DLY A 20 2.650 -0.743 2.569 1.00 0.00 H HETATM 333 HG2 DLY A 20 2.156 1.057 4.096 1.00 0.00 H HETATM 334 HG3 DLY A 20 3.729 0.853 4.872 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.121 -1.422 5.528 1.00 0.00 H HETATM 336 HD3 DLY A 20 1.564 -1.254 4.720 1.00 0.00 H HETATM 337 HE2 DLY A 20 1.355 -0.955 7.140 1.00 0.00 H HETATM 338 HE3 DLY A 20 0.920 0.510 6.267 1.00 0.00 H HETATM 339 HZ1 DLY A 20 2.324 0.930 8.231 1.00 0.00 H HETATM 340 HZ2 DLY A 20 2.959 1.504 6.806 1.00 0.00 H HETATM 341 HZ3 DLY A 20 3.585 0.085 7.490 1.00 0.00 H HETATM 342 N DCY A 21 2.384 1.515 0.676 1.00 0.00 N HETATM 343 CA DCY A 21 1.467 2.484 0.086 1.00 0.00 C HETATM 344 C DCY A 21 2.200 3.744 -0.361 1.00 0.00 C HETATM 345 O DCY A 21 1.910 4.824 0.118 1.00 0.00 O HETATM 346 CB DCY A 21 0.722 1.872 -1.107 1.00 0.00 C HETATM 347 SG DCY A 21 -0.306 0.432 -0.699 1.00 0.00 S HETATM 348 H DCY A 21 2.353 0.583 0.360 1.00 0.00 H HETATM 349 HA DCY A 21 0.745 2.754 0.843 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.446 1.561 -1.846 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.074 2.616 -1.542 1.00 0.00 H HETATM 352 N DAR A 22 3.201 3.587 -1.219 1.00 0.00 N HETATM 353 CA DAR A 22 3.923 4.739 -1.763 1.00 0.00 C HETATM 354 CB DAR A 22 4.582 4.403 -3.111 1.00 0.00 C HETATM 355 CG DAR A 22 3.608 4.195 -4.266 1.00 0.00 C HETATM 356 CD DAR A 22 2.895 5.490 -4.649 1.00 0.00 C HETATM 357 NE DAR A 22 1.926 5.294 -5.742 1.00 0.00 N HETATM 358 CZ DAR A 22 1.102 6.238 -6.230 1.00 0.00 C HETATM 359 NH1 DAR A 22 1.178 7.492 -5.788 1.00 0.00 N HETATM 360 NH2 DAR A 22 0.205 5.913 -7.159 1.00 0.00 N HETATM 361 C DAR A 22 4.964 5.269 -0.791 1.00 0.00 C HETATM 362 O DAR A 22 5.400 6.403 -0.909 1.00 0.00 O HETATM 363 H DAR A 22 3.480 2.681 -1.470 1.00 0.00 H HETATM 364 HA DAR A 22 3.196 5.520 -1.922 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.162 3.501 -2.990 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.249 5.209 -3.378 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.869 3.471 -3.957 1.00 0.00 H HETATM 368 HG3 DAR A 22 4.144 3.821 -5.126 1.00 0.00 H HETATM 369 HD2 DAR A 22 3.630 6.216 -4.961 1.00 0.00 H HETATM 370 HD3 DAR A 22 2.362 5.864 -3.787 1.00 0.00 H HETATM 371 HE DAR A 22 1.874 4.377 -6.098 1.00 0.00 H HETATM 372 HH11 DAR A 22 1.847 7.764 -5.092 1.00 0.00 H HETATM 373 HH12 DAR A 22 0.577 8.229 -6.110 1.00 0.00 H HETATM 374 HH21 DAR A 22 0.122 4.973 -7.513 1.00 0.00 H HETATM 375 HH22 DAR A 22 -0.442 6.575 -7.547 1.00 0.00 H HETATM 376 N DGL A 23 5.371 4.452 0.154 1.00 0.00 N HETATM 377 CA DGL A 23 6.373 4.863 1.119 1.00 0.00 C HETATM 378 C DGL A 23 5.782 5.839 2.143 1.00 0.00 C HETATM 379 O DGL A 23 6.426 6.829 2.516 1.00 0.00 O HETATM 380 CB DGL A 23 7.002 3.643 1.811 1.00 0.00 C HETATM 381 CG DGL A 23 8.097 3.991 2.806 1.00 0.00 C HETATM 382 CD DGL A 23 8.738 2.778 3.422 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.834 2.387 2.991 1.00 0.00 O HETATM 384 OE2 DGL A 23 8.172 2.200 4.365 1.00 0.00 O HETATM 385 H DGL A 23 5.003 3.542 0.205 1.00 0.00 H HETATM 386 HA DGL A 23 7.143 5.384 0.570 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.422 2.994 1.055 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.226 3.108 2.337 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.669 4.595 3.592 1.00 0.00 H HETATM 390 HG3 DGL A 23 8.862 4.559 2.298 1.00 0.00 H HETATM 391 N DGL A 24 4.568 5.586 2.572 1.00 0.00 N HETATM 392 CA DGL A 24 3.945 6.443 3.565 1.00 0.00 C HETATM 393 C DGL A 24 2.988 7.457 2.946 1.00 0.00 C HETATM 394 O DGL A 24 2.955 8.616 3.359 1.00 0.00 O HETATM 395 CB DGL A 24 3.223 5.622 4.625 1.00 0.00 C HETATM 396 CG DGL A 24 4.130 4.698 5.417 1.00 0.00 C HETATM 397 CD DGL A 24 3.373 3.929 6.457 1.00 0.00 C HETATM 398 OE1 DGL A 24 2.699 2.957 6.115 1.00 0.00 O HETATM 399 OE2 DGL A 24 3.428 4.276 7.647 1.00 0.00 O HETATM 400 H DGL A 24 4.091 4.796 2.235 1.00 0.00 H HETATM 401 HA DGL A 24 4.740 6.991 4.048 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.467 5.022 4.142 1.00 0.00 H HETATM 403 HB3 DGL A 24 2.742 6.297 5.319 1.00 0.00 H HETATM 404 HG2 DGL A 24 4.891 5.288 5.904 1.00 0.00 H HETATM 405 HG3 DGL A 24 4.595 3.998 4.739 1.00 0.00 H ATOM 406 N SER A 25 2.237 7.051 1.950 1.00 0.00 N ATOM 407 CA SER A 25 1.234 7.915 1.393 1.00 0.00 C ATOM 408 C SER A 25 -0.110 7.565 2.036 1.00 0.00 C ATOM 409 O SER A 25 -0.709 6.538 1.731 1.00 0.00 O ATOM 410 CB SER A 25 1.175 7.749 -0.126 1.00 0.00 C ATOM 411 OG SER A 25 2.473 7.886 -0.699 1.00 0.00 O ATOM 412 H SER A 25 2.329 6.155 1.556 1.00 0.00 H ATOM 413 HA SER A 25 1.493 8.935 1.641 1.00 0.00 H ATOM 414 HB2 SER A 25 0.792 6.766 -0.360 1.00 0.00 H ATOM 415 HB3 SER A 25 0.525 8.501 -0.549 1.00 0.00 H ATOM 416 HG SER A 25 2.995 8.467 -0.131 1.00 0.00 H ATOM 417 N ASP A 26 -0.565 8.409 2.946 1.00 0.00 N ATOM 418 CA ASP A 26 -1.810 8.183 3.719 1.00 0.00 C ATOM 419 C ASP A 26 -3.060 8.489 2.900 1.00 0.00 C ATOM 420 O ASP A 26 -4.181 8.440 3.418 1.00 0.00 O ATOM 421 CB ASP A 26 -1.817 9.038 4.991 1.00 0.00 C ATOM 422 CG ASP A 26 -1.819 10.518 4.702 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.795 11.033 4.205 1.00 0.00 O ATOM 424 OD2 ASP A 26 -2.827 11.214 4.989 1.00 0.00 O ATOM 425 H ASP A 26 -0.052 9.225 3.140 1.00 0.00 H ATOM 426 HA ASP A 26 -1.833 7.143 4.007 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.700 8.808 5.569 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.939 8.804 5.573 1.00 0.00 H TER 429 ASP A 26