ATOM 1 N ASN A 1 -2.265 8.658 1.067 1.00 0.00 N ATOM 2 CA ASN A 1 -3.328 8.587 0.051 1.00 0.00 C ATOM 3 C ASN A 1 -4.329 7.488 0.391 1.00 0.00 C ATOM 4 O ASN A 1 -3.969 6.297 0.429 1.00 0.00 O ATOM 5 CB ASN A 1 -2.759 8.357 -1.360 1.00 0.00 C ATOM 6 CG ASN A 1 -1.807 9.446 -1.849 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.929 9.184 -2.671 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.948 10.652 -1.359 1.00 0.00 N ATOM 9 H ASN A 1 -1.326 8.623 0.796 1.00 0.00 H ATOM 10 HA ASN A 1 -3.843 9.535 0.072 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.212 7.426 -1.364 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.578 8.280 -2.058 1.00 0.00 H ATOM 13 HD21 ASN A 1 -2.649 10.838 -0.695 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.333 11.355 -1.662 1.00 0.00 H ATOM 15 N PRO A 2 -5.595 7.872 0.666 1.00 0.00 N ATOM 16 CA PRO A 2 -6.640 6.951 1.121 1.00 0.00 C ATOM 17 C PRO A 2 -6.884 5.773 0.180 1.00 0.00 C ATOM 18 O PRO A 2 -6.941 4.620 0.624 1.00 0.00 O ATOM 19 CB PRO A 2 -7.899 7.828 1.244 1.00 0.00 C ATOM 20 CG PRO A 2 -7.590 9.075 0.492 1.00 0.00 C ATOM 21 CD PRO A 2 -6.107 9.260 0.573 1.00 0.00 C ATOM 22 HA PRO A 2 -6.388 6.559 2.096 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.741 7.308 0.812 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.096 8.035 2.285 1.00 0.00 H ATOM 25 HG2 PRO A 2 -7.898 8.968 -0.538 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.098 9.913 0.945 1.00 0.00 H ATOM 27 HD2 PRO A 2 -5.758 9.754 -0.322 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.842 9.832 1.451 1.00 0.00 H ATOM 29 N GLU A 3 -6.980 6.039 -1.108 1.00 0.00 N ATOM 30 CA GLU A 3 -7.273 4.988 -2.061 1.00 0.00 C ATOM 31 C GLU A 3 -6.061 4.089 -2.249 1.00 0.00 C ATOM 32 O GLU A 3 -6.195 2.895 -2.492 1.00 0.00 O ATOM 33 CB GLU A 3 -7.766 5.569 -3.386 1.00 0.00 C ATOM 34 CG GLU A 3 -8.273 4.528 -4.371 1.00 0.00 C ATOM 35 CD GLU A 3 -9.362 3.647 -3.786 1.00 0.00 C ATOM 36 OE1 GLU A 3 -10.370 4.180 -3.272 1.00 0.00 O ATOM 37 OE2 GLU A 3 -9.263 2.408 -3.888 1.00 0.00 O ATOM 38 H GLU A 3 -6.854 6.960 -1.426 1.00 0.00 H ATOM 39 HA GLU A 3 -8.058 4.384 -1.629 1.00 0.00 H ATOM 40 HB2 GLU A 3 -8.569 6.262 -3.184 1.00 0.00 H ATOM 41 HB3 GLU A 3 -6.951 6.105 -3.851 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.670 5.034 -5.239 1.00 0.00 H ATOM 43 HG3 GLU A 3 -7.446 3.901 -4.670 1.00 0.00 H ATOM 44 N LEU A 4 -4.885 4.650 -2.067 1.00 0.00 N ATOM 45 CA LEU A 4 -3.672 3.871 -2.170 1.00 0.00 C ATOM 46 C LEU A 4 -3.599 2.913 -0.969 1.00 0.00 C ATOM 47 O LEU A 4 -3.206 1.763 -1.106 1.00 0.00 O ATOM 48 CB LEU A 4 -2.440 4.781 -2.255 1.00 0.00 C ATOM 49 CG LEU A 4 -1.090 4.093 -2.514 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.096 3.365 -3.850 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.039 5.107 -2.470 1.00 0.00 C ATOM 52 H LEU A 4 -4.839 5.605 -1.855 1.00 0.00 H ATOM 53 HA LEU A 4 -3.755 3.277 -3.069 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.608 5.498 -3.045 1.00 0.00 H ATOM 55 HB3 LEU A 4 -2.371 5.320 -1.324 1.00 0.00 H ATOM 56 HG LEU A 4 -0.916 3.357 -1.743 1.00 0.00 H ATOM 57 HD11 LEU A 4 -1.863 2.605 -3.847 1.00 0.00 H ATOM 58 HD12 LEU A 4 -0.134 2.901 -4.011 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.291 4.070 -4.644 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.084 5.566 -1.494 1.00 0.00 H ATOM 61 HD22 LEU A 4 -0.136 5.870 -3.214 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.974 4.609 -2.680 1.00 0.00 H ATOM 63 N GLN A 5 -4.054 3.383 0.192 1.00 0.00 N ATOM 64 CA GLN A 5 -4.138 2.518 1.365 1.00 0.00 C ATOM 65 C GLN A 5 -5.208 1.441 1.160 1.00 0.00 C ATOM 66 O GLN A 5 -5.051 0.303 1.615 1.00 0.00 O ATOM 67 CB GLN A 5 -4.386 3.304 2.657 1.00 0.00 C ATOM 68 CG GLN A 5 -3.235 4.210 3.058 1.00 0.00 C ATOM 69 CD GLN A 5 -3.398 4.787 4.445 1.00 0.00 C ATOM 70 OE1 GLN A 5 -2.969 4.184 5.425 1.00 0.00 O ATOM 71 NE2 GLN A 5 -3.978 5.952 4.546 1.00 0.00 N ATOM 72 H GLN A 5 -4.307 4.329 0.251 1.00 0.00 H ATOM 73 HA GLN A 5 -3.186 2.013 1.433 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.265 3.919 2.524 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.565 2.608 3.462 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.313 3.647 3.025 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.185 5.026 2.352 1.00 0.00 H ATOM 78 HE21 GLN A 5 -4.280 6.418 3.739 1.00 0.00 H ATOM 79 HE22 GLN A 5 -4.098 6.308 5.454 1.00 0.00 H ATOM 80 N ARG A 6 -6.278 1.795 0.446 1.00 0.00 N ATOM 81 CA ARG A 6 -7.324 0.834 0.086 1.00 0.00 C ATOM 82 C ARG A 6 -6.745 -0.259 -0.787 1.00 0.00 C ATOM 83 O ARG A 6 -7.064 -1.434 -0.611 1.00 0.00 O ATOM 84 CB ARG A 6 -8.486 1.501 -0.653 1.00 0.00 C ATOM 85 CG ARG A 6 -9.364 2.406 0.185 1.00 0.00 C ATOM 86 CD ARG A 6 -10.018 1.648 1.321 1.00 0.00 C ATOM 87 NE ARG A 6 -11.015 2.455 2.028 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.341 2.307 3.313 1.00 0.00 C ATOM 89 NH1 ARG A 6 -10.615 1.520 4.101 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.358 2.989 3.823 1.00 0.00 N ATOM 91 H ARG A 6 -6.361 2.733 0.170 1.00 0.00 H ATOM 92 HA ARG A 6 -7.690 0.386 0.996 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.075 2.096 -1.456 1.00 0.00 H ATOM 94 HB3 ARG A 6 -9.105 0.730 -1.090 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.761 3.201 0.596 1.00 0.00 H ATOM 96 HG3 ARG A 6 -10.133 2.819 -0.449 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.510 0.774 0.922 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.258 1.343 2.021 1.00 0.00 H ATOM 99 HE ARG A 6 -11.492 3.108 1.464 1.00 0.00 H ATOM 100 HH11 ARG A 6 -9.808 1.025 3.765 1.00 0.00 H ATOM 101 HH12 ARG A 6 -10.820 1.385 5.076 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.907 3.633 3.279 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.642 2.883 4.779 1.00 0.00 H ATOM 104 N LYS A 7 -5.886 0.145 -1.714 1.00 0.00 N ATOM 105 CA LYS A 7 -5.178 -0.763 -2.613 1.00 0.00 C ATOM 106 C LYS A 7 -4.409 -1.786 -1.803 1.00 0.00 C ATOM 107 O LYS A 7 -4.449 -2.984 -2.086 1.00 0.00 O ATOM 108 CB LYS A 7 -4.198 0.037 -3.470 1.00 0.00 C ATOM 109 CG LYS A 7 -3.406 -0.782 -4.463 1.00 0.00 C ATOM 110 CD LYS A 7 -2.305 0.049 -5.077 1.00 0.00 C ATOM 111 CE LYS A 7 -1.550 -0.719 -6.134 1.00 0.00 C ATOM 112 NZ LYS A 7 -0.398 0.041 -6.623 1.00 0.00 N ATOM 113 H LYS A 7 -5.743 1.112 -1.823 1.00 0.00 H ATOM 114 HA LYS A 7 -5.886 -1.263 -3.255 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.748 0.787 -4.019 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.502 0.536 -2.812 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.971 -1.629 -3.954 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.069 -1.125 -5.242 1.00 0.00 H ATOM 119 HD2 LYS A 7 -2.735 0.933 -5.524 1.00 0.00 H ATOM 120 HD3 LYS A 7 -1.617 0.343 -4.299 1.00 0.00 H ATOM 121 HE2 LYS A 7 -1.201 -1.648 -5.707 1.00 0.00 H ATOM 122 HE3 LYS A 7 -2.215 -0.927 -6.959 1.00 0.00 H ATOM 123 HZ1 LYS A 7 0.304 0.132 -5.851 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -0.676 0.992 -6.933 1.00 0.00 H ATOM 125 HZ3 LYS A 7 0.065 -0.450 -7.412 1.00 0.00 H ATOM 126 N CYS A 8 -3.736 -1.300 -0.790 1.00 0.00 N ATOM 127 CA CYS A 8 -2.959 -2.117 0.112 1.00 0.00 C ATOM 128 C CYS A 8 -3.845 -3.066 0.904 1.00 0.00 C ATOM 129 O CYS A 8 -3.500 -4.225 1.103 1.00 0.00 O ATOM 130 CB CYS A 8 -2.159 -1.220 1.033 1.00 0.00 C ATOM 131 SG CYS A 8 -1.018 -0.147 0.130 1.00 0.00 S ATOM 132 H CYS A 8 -3.736 -0.327 -0.651 1.00 0.00 H ATOM 133 HA CYS A 8 -2.269 -2.698 -0.482 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.847 -0.586 1.573 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.591 -1.806 1.738 1.00 0.00 H ATOM 136 N LYS A 9 -5.009 -2.592 1.301 1.00 0.00 N ATOM 137 CA LYS A 9 -5.945 -3.412 2.044 1.00 0.00 C ATOM 138 C LYS A 9 -6.549 -4.490 1.128 1.00 0.00 C ATOM 139 O LYS A 9 -6.959 -5.555 1.585 1.00 0.00 O ATOM 140 CB LYS A 9 -7.025 -2.538 2.698 1.00 0.00 C ATOM 141 CG LYS A 9 -8.005 -3.308 3.565 1.00 0.00 C ATOM 142 CD LYS A 9 -8.956 -2.379 4.288 1.00 0.00 C ATOM 143 CE LYS A 9 -9.986 -3.161 5.080 1.00 0.00 C ATOM 144 NZ LYS A 9 -10.858 -2.279 5.872 1.00 0.00 N ATOM 145 H LYS A 9 -5.236 -1.654 1.110 1.00 0.00 H ATOM 146 HA LYS A 9 -5.379 -3.914 2.815 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.544 -1.794 3.314 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.582 -2.038 1.920 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.574 -3.981 2.942 1.00 0.00 H ATOM 150 HG3 LYS A 9 -7.448 -3.878 4.293 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.387 -1.759 4.965 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.458 -1.756 3.564 1.00 0.00 H ATOM 153 HE2 LYS A 9 -10.597 -3.726 4.395 1.00 0.00 H ATOM 154 HE3 LYS A 9 -9.468 -3.837 5.744 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.293 -1.746 6.565 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -11.561 -2.831 6.400 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -11.352 -1.595 5.266 1.00 0.00 H ATOM 158 N GLU A 10 -6.595 -4.206 -0.161 1.00 0.00 N ATOM 159 CA GLU A 10 -7.031 -5.183 -1.147 1.00 0.00 C ATOM 160 C GLU A 10 -5.888 -6.140 -1.476 1.00 0.00 C ATOM 161 O GLU A 10 -6.102 -7.293 -1.835 1.00 0.00 O ATOM 162 CB GLU A 10 -7.516 -4.500 -2.431 1.00 0.00 C ATOM 163 CG GLU A 10 -8.747 -3.634 -2.259 1.00 0.00 C ATOM 164 CD GLU A 10 -9.167 -2.962 -3.544 1.00 0.00 C ATOM 165 OE1 GLU A 10 -8.849 -1.770 -3.744 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.827 -3.615 -4.385 1.00 0.00 O ATOM 167 H GLU A 10 -6.357 -3.297 -0.454 1.00 0.00 H ATOM 168 HA GLU A 10 -7.843 -5.744 -0.713 1.00 0.00 H ATOM 169 HB2 GLU A 10 -6.721 -3.874 -2.808 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.736 -5.261 -3.165 1.00 0.00 H ATOM 171 HG2 GLU A 10 -9.562 -4.245 -1.903 1.00 0.00 H ATOM 172 HG3 GLU A 10 -8.520 -2.872 -1.528 1.00 0.00 H ATOM 173 N LEU A 11 -4.677 -5.648 -1.340 1.00 0.00 N ATOM 174 CA LEU A 11 -3.470 -6.404 -1.641 1.00 0.00 C ATOM 175 C LEU A 11 -3.048 -7.259 -0.430 1.00 0.00 C ATOM 176 O LEU A 11 -2.212 -8.167 -0.540 1.00 0.00 O ATOM 177 CB LEU A 11 -2.360 -5.419 -2.052 1.00 0.00 C ATOM 178 CG LEU A 11 -1.046 -5.994 -2.584 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.295 -6.881 -3.795 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.109 -4.857 -2.959 1.00 0.00 C ATOM 181 H LEU A 11 -4.589 -4.713 -1.051 1.00 0.00 H ATOM 182 HA LEU A 11 -3.686 -7.057 -2.474 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.759 -4.762 -2.810 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.131 -4.818 -1.183 1.00 0.00 H ATOM 185 HG LEU A 11 -0.567 -6.584 -1.817 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.782 -6.304 -4.568 1.00 0.00 H ATOM 187 HD12 LEU A 11 -1.919 -7.717 -3.516 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.350 -7.248 -4.166 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.564 -4.256 -3.733 1.00 0.00 H ATOM 190 HD22 LEU A 11 0.825 -5.264 -3.320 1.00 0.00 H ATOM 191 HD23 LEU A 11 0.080 -4.242 -2.092 1.00 0.00 H HETATM 192 N DAS A 12 -3.609 -6.946 0.718 1.00 0.00 N HETATM 193 CA DAS A 12 -3.366 -7.706 1.936 1.00 0.00 C HETATM 194 C DAS A 12 -2.072 -7.260 2.563 1.00 0.00 C HETATM 195 O DAS A 12 -1.988 -6.187 3.155 1.00 0.00 O HETATM 196 CB DAS A 12 -4.521 -7.552 2.934 1.00 0.00 C HETATM 197 CG DAS A 12 -4.297 -8.327 4.223 1.00 0.00 C HETATM 198 OD1 DAS A 12 -4.530 -9.560 4.238 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.924 -7.713 5.255 1.00 0.00 O HETATM 200 H DAS A 12 -4.156 -6.132 0.762 1.00 0.00 H HETATM 201 HA DAS A 12 -3.274 -8.746 1.660 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.432 -7.906 2.475 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.634 -6.507 3.183 1.00 0.00 H ATOM 204 N THR A 13 -1.061 -8.054 2.408 1.00 0.00 N ATOM 205 CA THR A 13 0.234 -7.703 2.909 1.00 0.00 C ATOM 206 C THR A 13 1.281 -7.976 1.822 1.00 0.00 C ATOM 207 O THR A 13 2.484 -7.862 2.037 1.00 0.00 O ATOM 208 CB THR A 13 0.553 -8.481 4.224 1.00 0.00 C ATOM 209 OG1 THR A 13 1.746 -7.974 4.835 1.00 0.00 O ATOM 210 CG2 THR A 13 0.708 -9.978 3.959 1.00 0.00 C ATOM 211 H THR A 13 -1.192 -8.916 1.960 1.00 0.00 H ATOM 212 HA THR A 13 0.220 -6.644 3.118 1.00 0.00 H ATOM 213 HB THR A 13 -0.273 -8.332 4.905 1.00 0.00 H ATOM 214 HG1 THR A 13 1.878 -7.069 4.522 1.00 0.00 H ATOM 215 HG21 THR A 13 0.930 -10.488 4.885 1.00 0.00 H ATOM 216 HG22 THR A 13 1.515 -10.134 3.259 1.00 0.00 H ATOM 217 HG23 THR A 13 -0.210 -10.367 3.542 1.00 0.00 H ATOM 218 N ARG A 14 0.799 -8.271 0.630 1.00 0.00 N ATOM 219 CA ARG A 14 1.670 -8.611 -0.473 1.00 0.00 C ATOM 220 C ARG A 14 2.363 -7.373 -1.016 1.00 0.00 C ATOM 221 O ARG A 14 1.831 -6.269 -0.899 1.00 0.00 O ATOM 222 CB ARG A 14 0.915 -9.375 -1.574 1.00 0.00 C ATOM 223 CG ARG A 14 0.787 -10.882 -1.324 1.00 0.00 C ATOM 224 CD ARG A 14 0.026 -11.235 -0.049 1.00 0.00 C ATOM 225 NE ARG A 14 -1.389 -10.834 -0.091 1.00 0.00 N ATOM 226 CZ ARG A 14 -2.353 -11.333 0.698 1.00 0.00 C ATOM 227 NH1 ARG A 14 -2.072 -12.267 1.602 1.00 0.00 N ATOM 228 NH2 ARG A 14 -3.591 -10.901 0.568 1.00 0.00 N ATOM 229 H ARG A 14 -0.166 -8.202 0.467 1.00 0.00 H ATOM 230 HA ARG A 14 2.428 -9.261 -0.060 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.081 -8.965 -1.659 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.433 -9.230 -2.511 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.281 -11.335 -2.161 1.00 0.00 H ATOM 234 HG3 ARG A 14 1.783 -11.292 -1.259 1.00 0.00 H ATOM 235 HD2 ARG A 14 0.082 -12.300 0.109 1.00 0.00 H ATOM 236 HD3 ARG A 14 0.503 -10.732 0.779 1.00 0.00 H ATOM 237 HE ARG A 14 -1.629 -10.155 -0.768 1.00 0.00 H ATOM 238 HH11 ARG A 14 -1.150 -12.637 1.738 1.00 0.00 H ATOM 239 HH12 ARG A 14 -2.782 -12.674 2.187 1.00 0.00 H ATOM 240 HH21 ARG A 14 -3.863 -10.206 -0.105 1.00 0.00 H ATOM 241 HH22 ARG A 14 -4.348 -11.256 1.125 1.00 0.00 H HETATM 242 N DPR A 15 3.588 -7.518 -1.553 1.00 0.00 N HETATM 243 CA DPR A 15 4.342 -6.395 -2.105 1.00 0.00 C HETATM 244 CB DPR A 15 5.572 -7.050 -2.745 1.00 0.00 C HETATM 245 CG DPR A 15 5.719 -8.352 -2.050 1.00 0.00 C HETATM 246 CD DPR A 15 4.335 -8.794 -1.684 1.00 0.00 C HETATM 247 C DPR A 15 4.766 -5.390 -1.025 1.00 0.00 C HETATM 248 O DPR A 15 5.067 -4.232 -1.338 1.00 0.00 O HETATM 249 HA DPR A 15 3.769 -5.876 -2.860 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.438 -6.422 -2.591 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.404 -7.184 -3.803 1.00 0.00 H HETATM 252 HG2 DPR A 15 6.321 -8.229 -1.162 1.00 0.00 H HETATM 253 HG3 DPR A 15 6.176 -9.068 -2.716 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.350 -9.330 -0.748 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.916 -9.408 -2.467 1.00 0.00 H HETATM 256 N DGL A 16 4.770 -5.845 0.238 1.00 0.00 N HETATM 257 CA DGL A 16 5.116 -5.014 1.393 1.00 0.00 C HETATM 258 C DGL A 16 4.148 -3.842 1.448 1.00 0.00 C HETATM 259 O DGL A 16 4.566 -2.688 1.525 1.00 0.00 O HETATM 260 CB DGL A 16 5.022 -5.871 2.687 1.00 0.00 C HETATM 261 CG DGL A 16 5.609 -5.269 3.983 1.00 0.00 C HETATM 262 CD DGL A 16 4.879 -4.063 4.540 1.00 0.00 C HETATM 263 OE1 DGL A 16 3.855 -4.239 5.247 1.00 0.00 O HETATM 264 OE2 DGL A 16 5.353 -2.934 4.343 1.00 0.00 O HETATM 265 H DGL A 16 4.532 -6.786 0.385 1.00 0.00 H HETATM 266 HA DGL A 16 6.124 -4.647 1.268 1.00 0.00 H HETATM 267 HB2 DGL A 16 5.528 -6.806 2.498 1.00 0.00 H HETATM 268 HB3 DGL A 16 3.982 -6.086 2.876 1.00 0.00 H HETATM 269 HG2 DGL A 16 6.635 -4.991 3.790 1.00 0.00 H HETATM 270 HG3 DGL A 16 5.601 -6.032 4.747 1.00 0.00 H HETATM 271 N DAL A 17 2.863 -4.165 1.317 1.00 0.00 N HETATM 272 CA DAL A 17 1.771 -3.197 1.380 1.00 0.00 C HETATM 273 CB DAL A 17 0.458 -3.895 1.060 1.00 0.00 C HETATM 274 C DAL A 17 2.009 -2.035 0.419 1.00 0.00 C HETATM 275 O DAL A 17 1.962 -0.872 0.818 1.00 0.00 O HETATM 276 H DAL A 17 2.644 -5.107 1.159 1.00 0.00 H HETATM 277 HA DAL A 17 1.719 -2.815 2.388 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.509 -4.307 0.063 1.00 0.00 H HETATM 279 HB2 DAL A 17 -0.353 -3.184 1.106 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.284 -4.689 1.770 1.00 0.00 H HETATM 281 N DGL A 18 2.340 -2.383 -0.823 1.00 0.00 N HETATM 282 CA DGL A 18 2.614 -1.426 -1.897 1.00 0.00 C HETATM 283 C DGL A 18 3.654 -0.386 -1.440 1.00 0.00 C HETATM 284 O DGL A 18 3.439 0.821 -1.541 1.00 0.00 O HETATM 285 CB DGL A 18 3.174 -2.191 -3.102 1.00 0.00 C HETATM 286 CG DGL A 18 3.424 -1.347 -4.340 1.00 0.00 C HETATM 287 CD DGL A 18 2.153 -0.966 -5.057 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.741 -1.703 -5.965 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.554 0.084 -4.754 1.00 0.00 O HETATM 290 H DGL A 18 2.397 -3.341 -1.014 1.00 0.00 H HETATM 291 HA DGL A 18 1.695 -0.933 -2.180 1.00 0.00 H HETATM 292 HB2 DGL A 18 2.477 -2.975 -3.361 1.00 0.00 H HETATM 293 HB3 DGL A 18 4.109 -2.646 -2.813 1.00 0.00 H HETATM 294 HG2 DGL A 18 4.061 -1.895 -5.018 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.921 -0.441 -4.029 1.00 0.00 H HETATM 296 N DAR A 19 4.748 -0.879 -0.878 1.00 0.00 N HETATM 297 CA DAR A 19 5.853 -0.024 -0.447 1.00 0.00 C HETATM 298 CB DAR A 19 7.159 -0.807 -0.197 1.00 0.00 C HETATM 299 CG DAR A 19 7.924 -1.242 -1.453 1.00 0.00 C HETATM 300 CD DAR A 19 7.140 -2.209 -2.307 1.00 0.00 C HETATM 301 NE DAR A 19 7.870 -2.624 -3.505 1.00 0.00 N HETATM 302 CZ DAR A 19 7.400 -3.470 -4.431 1.00 0.00 C HETATM 303 NH1 DAR A 19 8.140 -3.781 -5.479 1.00 0.00 N HETATM 304 NH2 DAR A 19 6.187 -4.004 -4.296 1.00 0.00 N HETATM 305 C DAR A 19 5.467 0.774 0.776 1.00 0.00 C HETATM 306 O DAR A 19 5.696 1.980 0.824 1.00 0.00 O HETATM 307 H DAR A 19 4.760 -1.844 -0.708 1.00 0.00 H HETATM 308 HA DAR A 19 6.031 0.675 -1.250 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.920 -1.690 0.378 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.817 -0.182 0.388 1.00 0.00 H HETATM 311 HG2 DAR A 19 8.854 -1.702 -1.155 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.135 -0.366 -2.049 1.00 0.00 H HETATM 313 HD2 DAR A 19 6.220 -1.731 -2.607 1.00 0.00 H HETATM 314 HD3 DAR A 19 6.911 -3.085 -1.720 1.00 0.00 H HETATM 315 HE DAR A 19 8.770 -2.235 -3.605 1.00 0.00 H HETATM 316 HH11 DAR A 19 9.062 -3.409 -5.631 1.00 0.00 H HETATM 317 HH12 DAR A 19 7.821 -4.421 -6.186 1.00 0.00 H HETATM 318 HH21 DAR A 19 5.606 -3.794 -3.507 1.00 0.00 H HETATM 319 HH22 DAR A 19 5.803 -4.632 -4.982 1.00 0.00 H HETATM 320 N DLY A 20 4.839 0.095 1.730 1.00 0.00 N HETATM 321 CA DLY A 20 4.343 0.700 2.967 1.00 0.00 C HETATM 322 C DLY A 20 3.493 1.938 2.659 1.00 0.00 C HETATM 323 O DLY A 20 3.628 2.981 3.300 1.00 0.00 O HETATM 324 CB DLY A 20 3.509 -0.355 3.744 1.00 0.00 C HETATM 325 CG DLY A 20 2.749 0.161 4.968 1.00 0.00 C HETATM 326 CD DLY A 20 3.644 0.663 6.111 1.00 0.00 C HETATM 327 CE DLY A 20 4.290 -0.457 6.950 1.00 0.00 C HETATM 328 NZ DLY A 20 5.396 -1.170 6.274 1.00 0.00 N HETATM 329 H DLY A 20 4.700 -0.871 1.600 1.00 0.00 H HETATM 330 HA DLY A 20 5.193 0.990 3.567 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.172 -1.146 4.060 1.00 0.00 H HETATM 332 HB3 DLY A 20 2.784 -0.775 3.063 1.00 0.00 H HETATM 333 HG2 DLY A 20 2.123 -0.638 5.338 1.00 0.00 H HETATM 334 HG3 DLY A 20 2.118 0.979 4.656 1.00 0.00 H HETATM 335 HD2 DLY A 20 3.041 1.283 6.756 1.00 0.00 H HETATM 336 HD3 DLY A 20 4.433 1.265 5.687 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.518 -1.169 7.206 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.676 -0.025 7.861 1.00 0.00 H HETATM 339 HZ1 DLY A 20 6.124 -0.500 5.957 1.00 0.00 H HETATM 340 HZ2 DLY A 20 5.113 -1.781 5.473 1.00 0.00 H HETATM 341 HZ3 DLY A 20 5.866 -1.790 6.963 1.00 0.00 H HETATM 342 N DCY A 21 2.659 1.820 1.670 1.00 0.00 N HETATM 343 CA DCY A 21 1.801 2.900 1.275 1.00 0.00 C HETATM 344 C DCY A 21 2.541 3.979 0.456 1.00 0.00 C HETATM 345 O DCY A 21 2.603 5.158 0.875 1.00 0.00 O HETATM 346 CB DCY A 21 0.619 2.345 0.496 1.00 0.00 C HETATM 347 SG DCY A 21 -0.472 1.258 1.477 1.00 0.00 S HETATM 348 H DCY A 21 2.591 0.962 1.192 1.00 0.00 H HETATM 349 HA DCY A 21 1.424 3.359 2.177 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.024 1.748 -0.310 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.028 3.148 0.088 1.00 0.00 H HETATM 352 N DAR A 22 3.160 3.571 -0.662 1.00 0.00 N HETATM 353 CA DAR A 22 3.728 4.525 -1.633 1.00 0.00 C HETATM 354 CB DAR A 22 4.122 3.838 -2.962 1.00 0.00 C HETATM 355 CG DAR A 22 5.357 2.964 -2.856 1.00 0.00 C HETATM 356 CD DAR A 22 5.790 2.372 -4.183 1.00 0.00 C HETATM 357 NE DAR A 22 7.121 1.762 -4.064 1.00 0.00 N HETATM 358 CZ DAR A 22 7.631 0.803 -4.861 1.00 0.00 C HETATM 359 NH1 DAR A 22 6.928 0.319 -5.884 1.00 0.00 N HETATM 360 NH2 DAR A 22 8.858 0.347 -4.638 1.00 0.00 N HETATM 361 C DAR A 22 4.927 5.318 -1.093 1.00 0.00 C HETATM 362 O DAR A 22 5.102 6.477 -1.450 1.00 0.00 O HETATM 363 H DAR A 22 3.234 2.607 -0.846 1.00 0.00 H HETATM 364 HA DAR A 22 2.946 5.238 -1.849 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.305 4.599 -3.705 1.00 0.00 H HETATM 366 HB3 DAR A 22 3.298 3.221 -3.289 1.00 0.00 H HETATM 367 HG2 DAR A 22 5.128 2.164 -2.170 1.00 0.00 H HETATM 368 HG3 DAR A 22 6.171 3.551 -2.456 1.00 0.00 H HETATM 369 HD2 DAR A 22 5.823 3.149 -4.932 1.00 0.00 H HETATM 370 HD3 DAR A 22 5.084 1.608 -4.471 1.00 0.00 H HETATM 371 HE DAR A 22 7.651 2.151 -3.322 1.00 0.00 H HETATM 372 HH11 DAR A 22 6.003 0.638 -6.107 1.00 0.00 H HETATM 373 HH12 DAR A 22 7.305 -0.389 -6.490 1.00 0.00 H HETATM 374 HH21 DAR A 22 9.433 0.689 -3.887 1.00 0.00 H HETATM 375 HH22 DAR A 22 9.277 -0.364 -5.214 1.00 0.00 H HETATM 376 N DGL A 23 5.742 4.711 -0.231 1.00 0.00 N HETATM 377 CA DGL A 23 6.948 5.385 0.240 1.00 0.00 C HETATM 378 C DGL A 23 6.612 6.528 1.188 1.00 0.00 C HETATM 379 O DGL A 23 7.298 7.555 1.220 1.00 0.00 O HETATM 380 CB DGL A 23 7.923 4.410 0.908 1.00 0.00 C HETATM 381 CG DGL A 23 8.408 3.275 0.008 1.00 0.00 C HETATM 382 CD DGL A 23 9.007 3.760 -1.284 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.052 4.443 -1.262 1.00 0.00 O HETATM 384 OE2 DGL A 23 8.463 3.447 -2.356 1.00 0.00 O HETATM 385 H DGL A 23 5.543 3.802 0.089 1.00 0.00 H HETATM 386 HA DGL A 23 7.431 5.807 -0.629 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.434 3.974 1.767 1.00 0.00 H HETATM 388 HB3 DGL A 23 8.787 4.962 1.245 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.569 2.635 -0.218 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.157 2.705 0.535 1.00 0.00 H HETATM 391 N DGL A 24 5.559 6.361 1.941 1.00 0.00 N HETATM 392 CA DGL A 24 5.152 7.378 2.875 1.00 0.00 C HETATM 393 C DGL A 24 4.171 8.346 2.244 1.00 0.00 C HETATM 394 O DGL A 24 4.474 9.533 2.058 1.00 0.00 O HETATM 395 CB DGL A 24 4.560 6.765 4.143 1.00 0.00 C HETATM 396 CG DGL A 24 5.562 6.022 5.006 1.00 0.00 C HETATM 397 CD DGL A 24 4.935 5.482 6.265 1.00 0.00 C HETATM 398 OE1 DGL A 24 4.708 6.258 7.225 1.00 0.00 O HETATM 399 OE2 DGL A 24 4.655 4.271 6.329 1.00 0.00 O HETATM 400 H DGL A 24 5.032 5.540 1.846 1.00 0.00 H HETATM 401 HA DGL A 24 6.040 7.927 3.148 1.00 0.00 H HETATM 402 HB2 DGL A 24 3.781 6.073 3.858 1.00 0.00 H HETATM 403 HB3 DGL A 24 4.122 7.552 4.739 1.00 0.00 H HETATM 404 HG2 DGL A 24 6.360 6.697 5.277 1.00 0.00 H HETATM 405 HG3 DGL A 24 5.965 5.196 4.439 1.00 0.00 H ATOM 406 N SER A 25 3.038 7.838 1.868 1.00 0.00 N ATOM 407 CA SER A 25 1.982 8.655 1.376 1.00 0.00 C ATOM 408 C SER A 25 0.679 8.219 2.014 1.00 0.00 C ATOM 409 O SER A 25 0.365 7.036 2.036 1.00 0.00 O ATOM 410 CB SER A 25 1.942 8.643 -0.161 1.00 0.00 C ATOM 411 OG SER A 25 2.053 7.325 -0.697 1.00 0.00 O ATOM 412 H SER A 25 2.879 6.870 1.921 1.00 0.00 H ATOM 413 HA SER A 25 2.192 9.658 1.717 1.00 0.00 H ATOM 414 HB2 SER A 25 1.007 9.068 -0.496 1.00 0.00 H ATOM 415 HB3 SER A 25 2.759 9.242 -0.538 1.00 0.00 H ATOM 416 HG SER A 25 2.053 6.682 0.027 1.00 0.00 H ATOM 417 N ASP A 26 -0.072 9.160 2.526 1.00 0.00 N ATOM 418 CA ASP A 26 -1.298 8.863 3.275 1.00 0.00 C ATOM 419 C ASP A 26 -2.511 8.770 2.372 1.00 0.00 C ATOM 420 O ASP A 26 -3.644 8.744 2.860 1.00 0.00 O ATOM 421 CB ASP A 26 -1.547 9.906 4.389 1.00 0.00 C ATOM 422 CG ASP A 26 -1.733 11.324 3.884 1.00 0.00 C ATOM 423 OD1 ASP A 26 -0.722 12.026 3.690 1.00 0.00 O ATOM 424 OD2 ASP A 26 -2.901 11.782 3.707 1.00 0.00 O ATOM 425 H ASP A 26 0.193 10.100 2.399 1.00 0.00 H ATOM 426 HA ASP A 26 -1.157 7.900 3.743 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.441 9.630 4.927 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.710 9.892 5.071 1.00 0.00 H TER 429 ASP A 26