ATOM 1 N ASN A 1 -2.643 9.775 0.240 1.00 0.00 N ATOM 2 CA ASN A 1 -3.638 9.364 -0.765 1.00 0.00 C ATOM 3 C ASN A 1 -4.447 8.184 -0.250 1.00 0.00 C ATOM 4 O ASN A 1 -3.919 7.076 -0.144 1.00 0.00 O ATOM 5 CB ASN A 1 -2.952 8.938 -2.083 1.00 0.00 C ATOM 6 CG ASN A 1 -2.240 10.057 -2.826 1.00 0.00 C ATOM 7 OD1 ASN A 1 -2.646 11.217 -2.788 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.181 9.723 -3.518 1.00 0.00 N ATOM 9 H ASN A 1 -1.697 9.764 -0.009 1.00 0.00 H ATOM 10 HA ASN A 1 -4.288 10.202 -0.965 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.222 8.173 -1.866 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.707 8.521 -2.733 1.00 0.00 H ATOM 13 HD21 ASN A 1 -0.894 8.785 -3.534 1.00 0.00 H ATOM 14 HD22 ASN A 1 -0.692 10.429 -3.996 1.00 0.00 H ATOM 15 N PRO A 2 -5.745 8.385 0.049 1.00 0.00 N ATOM 16 CA PRO A 2 -6.600 7.343 0.645 1.00 0.00 C ATOM 17 C PRO A 2 -6.703 6.097 -0.231 1.00 0.00 C ATOM 18 O PRO A 2 -6.729 4.980 0.269 1.00 0.00 O ATOM 19 CB PRO A 2 -7.966 8.023 0.765 1.00 0.00 C ATOM 20 CG PRO A 2 -7.671 9.480 0.741 1.00 0.00 C ATOM 21 CD PRO A 2 -6.491 9.642 -0.158 1.00 0.00 C ATOM 22 HA PRO A 2 -6.246 7.059 1.625 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.587 7.731 -0.069 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.437 7.732 1.692 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.518 10.022 0.352 1.00 0.00 H ATOM 26 HG3 PRO A 2 -7.432 9.821 1.737 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.808 9.745 -1.186 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.908 10.494 0.155 1.00 0.00 H ATOM 29 N GLU A 3 -6.710 6.305 -1.534 1.00 0.00 N ATOM 30 CA GLU A 3 -6.809 5.215 -2.507 1.00 0.00 C ATOM 31 C GLU A 3 -5.574 4.341 -2.441 1.00 0.00 C ATOM 32 O GLU A 3 -5.659 3.110 -2.523 1.00 0.00 O ATOM 33 CB GLU A 3 -6.968 5.746 -3.947 1.00 0.00 C ATOM 34 CG GLU A 3 -8.255 6.519 -4.240 1.00 0.00 C ATOM 35 CD GLU A 3 -8.403 7.768 -3.416 1.00 0.00 C ATOM 36 OE1 GLU A 3 -9.315 7.827 -2.576 1.00 0.00 O ATOM 37 OE2 GLU A 3 -7.583 8.693 -3.575 1.00 0.00 O ATOM 38 H GLU A 3 -6.666 7.234 -1.847 1.00 0.00 H ATOM 39 HA GLU A 3 -7.674 4.619 -2.255 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.138 6.404 -4.156 1.00 0.00 H ATOM 41 HB3 GLU A 3 -6.917 4.907 -4.624 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.261 6.801 -5.282 1.00 0.00 H ATOM 43 HG3 GLU A 3 -9.096 5.871 -4.042 1.00 0.00 H ATOM 44 N LEU A 4 -4.436 4.979 -2.257 1.00 0.00 N ATOM 45 CA LEU A 4 -3.179 4.283 -2.216 1.00 0.00 C ATOM 46 C LEU A 4 -3.030 3.585 -0.871 1.00 0.00 C ATOM 47 O LEU A 4 -2.461 2.518 -0.788 1.00 0.00 O ATOM 48 CB LEU A 4 -2.023 5.257 -2.486 1.00 0.00 C ATOM 49 CG LEU A 4 -0.635 4.645 -2.728 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.676 3.631 -3.863 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.353 5.740 -3.065 1.00 0.00 C ATOM 52 H LEU A 4 -4.446 5.950 -2.133 1.00 0.00 H ATOM 53 HA LEU A 4 -3.203 3.535 -2.994 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.273 5.883 -3.327 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.946 5.898 -1.619 1.00 0.00 H ATOM 56 HG LEU A 4 -0.295 4.149 -1.830 1.00 0.00 H ATOM 57 HD11 LEU A 4 -1.031 4.111 -4.763 1.00 0.00 H ATOM 58 HD12 LEU A 4 -1.334 2.816 -3.600 1.00 0.00 H ATOM 59 HD13 LEU A 4 0.317 3.242 -4.033 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.031 6.253 -3.960 1.00 0.00 H ATOM 61 HD22 LEU A 4 1.332 5.317 -3.225 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.396 6.446 -2.247 1.00 0.00 H ATOM 63 N GLN A 5 -3.577 4.193 0.171 1.00 0.00 N ATOM 64 CA GLN A 5 -3.578 3.590 1.500 1.00 0.00 C ATOM 65 C GLN A 5 -4.468 2.356 1.505 1.00 0.00 C ATOM 66 O GLN A 5 -4.067 1.283 1.957 1.00 0.00 O ATOM 67 CB GLN A 5 -4.103 4.560 2.542 1.00 0.00 C ATOM 68 CG GLN A 5 -3.319 5.842 2.684 1.00 0.00 C ATOM 69 CD GLN A 5 -3.945 6.743 3.713 1.00 0.00 C ATOM 70 OE1 GLN A 5 -5.160 6.712 3.921 1.00 0.00 O ATOM 71 NE2 GLN A 5 -3.154 7.555 4.339 1.00 0.00 N ATOM 72 H GLN A 5 -3.967 5.085 0.041 1.00 0.00 H ATOM 73 HA GLN A 5 -2.566 3.307 1.751 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.117 4.823 2.280 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.116 4.062 3.500 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.310 5.608 2.989 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.305 6.355 1.733 1.00 0.00 H ATOM 78 HE21 GLN A 5 -2.200 7.548 4.102 1.00 0.00 H ATOM 79 HE22 GLN A 5 -3.546 8.114 5.042 1.00 0.00 H ATOM 80 N ARG A 6 -5.688 2.509 1.001 1.00 0.00 N ATOM 81 CA ARG A 6 -6.640 1.406 0.929 1.00 0.00 C ATOM 82 C ARG A 6 -6.095 0.254 0.120 1.00 0.00 C ATOM 83 O ARG A 6 -6.343 -0.907 0.442 1.00 0.00 O ATOM 84 CB ARG A 6 -7.974 1.828 0.338 1.00 0.00 C ATOM 85 CG ARG A 6 -8.839 2.699 1.227 1.00 0.00 C ATOM 86 CD ARG A 6 -10.264 2.668 0.713 1.00 0.00 C ATOM 87 NE ARG A 6 -10.713 1.268 0.622 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.741 0.803 -0.086 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.592 1.633 -0.671 1.00 0.00 N ATOM 90 NH2 ARG A 6 -11.917 -0.511 -0.193 1.00 0.00 N ATOM 91 H ARG A 6 -5.965 3.399 0.679 1.00 0.00 H ATOM 92 HA ARG A 6 -6.808 1.062 1.939 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.779 2.380 -0.571 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.533 0.940 0.082 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.810 2.316 2.236 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.475 3.716 1.203 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.901 3.212 1.394 1.00 0.00 H ATOM 98 HD3 ARG A 6 -10.302 3.113 -0.269 1.00 0.00 H ATOM 99 HE ARG A 6 -10.127 0.648 1.111 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.491 2.629 -0.596 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.358 1.290 -1.221 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.293 -1.179 0.234 1.00 0.00 H ATOM 103 HH22 ARG A 6 -12.694 -0.900 -0.694 1.00 0.00 H ATOM 104 N LYS A 7 -5.310 0.594 -0.894 1.00 0.00 N ATOM 105 CA LYS A 7 -4.704 -0.359 -1.810 1.00 0.00 C ATOM 106 C LYS A 7 -3.931 -1.428 -1.040 1.00 0.00 C ATOM 107 O LYS A 7 -3.945 -2.589 -1.413 1.00 0.00 O ATOM 108 CB LYS A 7 -3.760 0.390 -2.749 1.00 0.00 C ATOM 109 CG LYS A 7 -3.307 -0.380 -3.973 1.00 0.00 C ATOM 110 CD LYS A 7 -2.333 0.459 -4.783 1.00 0.00 C ATOM 111 CE LYS A 7 -2.083 -0.120 -6.161 1.00 0.00 C ATOM 112 NZ LYS A 7 -1.543 -1.482 -6.125 1.00 0.00 N ATOM 113 H LYS A 7 -5.138 1.549 -1.038 1.00 0.00 H ATOM 114 HA LYS A 7 -5.482 -0.823 -2.395 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.255 1.287 -3.088 1.00 0.00 H ATOM 116 HB3 LYS A 7 -2.884 0.678 -2.187 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.818 -1.290 -3.658 1.00 0.00 H ATOM 118 HG3 LYS A 7 -4.164 -0.618 -4.585 1.00 0.00 H ATOM 119 HD2 LYS A 7 -2.740 1.453 -4.895 1.00 0.00 H ATOM 120 HD3 LYS A 7 -1.397 0.516 -4.248 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.017 -0.139 -6.702 1.00 0.00 H ATOM 122 HE3 LYS A 7 -1.387 0.524 -6.678 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -2.156 -2.130 -5.594 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -0.562 -1.524 -5.767 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.508 -1.830 -7.106 1.00 0.00 H ATOM 126 N CYS A 8 -3.309 -1.025 0.062 1.00 0.00 N ATOM 127 CA CYS A 8 -2.524 -1.926 0.902 1.00 0.00 C ATOM 128 C CYS A 8 -3.396 -3.034 1.457 1.00 0.00 C ATOM 129 O CYS A 8 -3.048 -4.200 1.386 1.00 0.00 O ATOM 130 CB CYS A 8 -1.927 -1.171 2.081 1.00 0.00 C ATOM 131 SG CYS A 8 -1.014 0.337 1.652 1.00 0.00 S ATOM 132 H CYS A 8 -3.357 -0.077 0.320 1.00 0.00 H ATOM 133 HA CYS A 8 -1.721 -2.345 0.314 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.727 -0.883 2.747 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.253 -1.830 2.609 1.00 0.00 H ATOM 136 N LYS A 9 -4.562 -2.659 1.950 1.00 0.00 N ATOM 137 CA LYS A 9 -5.454 -3.594 2.610 1.00 0.00 C ATOM 138 C LYS A 9 -6.203 -4.413 1.588 1.00 0.00 C ATOM 139 O LYS A 9 -6.563 -5.562 1.840 1.00 0.00 O ATOM 140 CB LYS A 9 -6.436 -2.849 3.509 1.00 0.00 C ATOM 141 CG LYS A 9 -5.777 -1.956 4.559 1.00 0.00 C ATOM 142 CD LYS A 9 -4.904 -2.734 5.551 1.00 0.00 C ATOM 143 CE LYS A 9 -5.704 -3.707 6.410 1.00 0.00 C ATOM 144 NZ LYS A 9 -6.715 -3.023 7.250 1.00 0.00 N ATOM 145 H LYS A 9 -4.843 -1.726 1.833 1.00 0.00 H ATOM 146 HA LYS A 9 -4.858 -4.257 3.219 1.00 0.00 H ATOM 147 HB2 LYS A 9 -7.062 -2.228 2.884 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.061 -3.570 4.015 1.00 0.00 H ATOM 149 HG2 LYS A 9 -5.153 -1.237 4.047 1.00 0.00 H ATOM 150 HG3 LYS A 9 -6.550 -1.433 5.099 1.00 0.00 H ATOM 151 HD2 LYS A 9 -4.154 -3.288 5.007 1.00 0.00 H ATOM 152 HD3 LYS A 9 -4.414 -2.022 6.200 1.00 0.00 H ATOM 153 HE2 LYS A 9 -6.204 -4.417 5.768 1.00 0.00 H ATOM 154 HE3 LYS A 9 -5.016 -4.236 7.053 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -7.228 -3.704 7.845 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -7.422 -2.531 6.668 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -6.272 -2.320 7.875 1.00 0.00 H ATOM 158 N GLU A 10 -6.439 -3.818 0.440 1.00 0.00 N ATOM 159 CA GLU A 10 -7.093 -4.511 -0.641 1.00 0.00 C ATOM 160 C GLU A 10 -6.126 -5.528 -1.264 1.00 0.00 C ATOM 161 O GLU A 10 -6.548 -6.523 -1.853 1.00 0.00 O ATOM 162 CB GLU A 10 -7.586 -3.525 -1.703 1.00 0.00 C ATOM 163 CG GLU A 10 -8.537 -2.445 -1.192 1.00 0.00 C ATOM 164 CD GLU A 10 -9.735 -2.992 -0.459 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.372 -3.938 -0.953 1.00 0.00 O ATOM 166 OE2 GLU A 10 -10.091 -2.453 0.615 1.00 0.00 O ATOM 167 H GLU A 10 -6.181 -2.876 0.325 1.00 0.00 H ATOM 168 HA GLU A 10 -7.938 -5.042 -0.228 1.00 0.00 H ATOM 169 HB2 GLU A 10 -6.727 -3.031 -2.131 1.00 0.00 H ATOM 170 HB3 GLU A 10 -8.091 -4.077 -2.482 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.996 -1.800 -0.515 1.00 0.00 H ATOM 172 HG3 GLU A 10 -8.881 -1.862 -2.034 1.00 0.00 H ATOM 173 N LEU A 11 -4.833 -5.247 -1.145 1.00 0.00 N ATOM 174 CA LEU A 11 -3.786 -6.127 -1.627 1.00 0.00 C ATOM 175 C LEU A 11 -3.568 -7.225 -0.583 1.00 0.00 C ATOM 176 O LEU A 11 -3.808 -8.409 -0.846 1.00 0.00 O ATOM 177 CB LEU A 11 -2.485 -5.306 -1.832 1.00 0.00 C ATOM 178 CG LEU A 11 -1.374 -5.875 -2.747 1.00 0.00 C ATOM 179 CD1 LEU A 11 -0.238 -4.879 -2.846 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.840 -7.210 -2.259 1.00 0.00 C ATOM 181 H LEU A 11 -4.574 -4.391 -0.737 1.00 0.00 H ATOM 182 HA LEU A 11 -4.090 -6.567 -2.563 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.764 -4.340 -2.226 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.055 -5.148 -0.854 1.00 0.00 H ATOM 185 HG LEU A 11 -1.780 -6.000 -3.740 1.00 0.00 H ATOM 186 HD11 LEU A 11 0.157 -4.682 -1.861 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.599 -3.958 -3.279 1.00 0.00 H ATOM 188 HD13 LEU A 11 0.544 -5.287 -3.469 1.00 0.00 H ATOM 189 HD21 LEU A 11 -1.647 -7.926 -2.226 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.420 -7.092 -1.271 1.00 0.00 H ATOM 191 HD23 LEU A 11 -0.076 -7.561 -2.936 1.00 0.00 H HETATM 192 N DAS A 12 -3.130 -6.825 0.585 1.00 0.00 N HETATM 193 CA DAS A 12 -2.870 -7.731 1.681 1.00 0.00 C HETATM 194 C DAS A 12 -1.520 -7.414 2.291 1.00 0.00 C HETATM 195 O DAS A 12 -1.278 -6.288 2.708 1.00 0.00 O HETATM 196 CB DAS A 12 -3.963 -7.589 2.732 1.00 0.00 C HETATM 197 CG DAS A 12 -3.739 -8.447 3.947 1.00 0.00 C HETATM 198 OD1 DAS A 12 -4.119 -9.631 3.933 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.235 -7.938 4.962 1.00 0.00 O HETATM 200 H DAS A 12 -2.964 -5.868 0.754 1.00 0.00 H HETATM 201 HA DAS A 12 -2.869 -8.742 1.302 1.00 0.00 H HETATM 202 HB2 DAS A 12 -4.902 -7.870 2.280 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.018 -6.559 3.048 1.00 0.00 H ATOM 204 N THR A 13 -0.651 -8.393 2.341 1.00 0.00 N ATOM 205 CA THR A 13 0.685 -8.206 2.880 1.00 0.00 C ATOM 206 C THR A 13 1.765 -8.375 1.796 1.00 0.00 C ATOM 207 O THR A 13 2.947 -8.080 2.016 1.00 0.00 O ATOM 208 CB THR A 13 0.925 -9.216 4.008 1.00 0.00 C ATOM 209 OG1 THR A 13 0.443 -10.505 3.584 1.00 0.00 O ATOM 210 CG2 THR A 13 0.210 -8.794 5.283 1.00 0.00 C ATOM 211 H THR A 13 -0.897 -9.304 2.070 1.00 0.00 H ATOM 212 HA THR A 13 0.749 -7.211 3.295 1.00 0.00 H ATOM 213 HB THR A 13 1.987 -9.283 4.192 1.00 0.00 H ATOM 214 HG1 THR A 13 0.561 -11.122 4.314 1.00 0.00 H ATOM 215 HG21 THR A 13 0.392 -9.524 6.058 1.00 0.00 H ATOM 216 HG22 THR A 13 -0.850 -8.725 5.092 1.00 0.00 H ATOM 217 HG23 THR A 13 0.582 -7.832 5.601 1.00 0.00 H ATOM 218 N ARG A 14 1.347 -8.817 0.621 1.00 0.00 N ATOM 219 CA ARG A 14 2.266 -9.104 -0.476 1.00 0.00 C ATOM 220 C ARG A 14 2.759 -7.806 -1.138 1.00 0.00 C ATOM 221 O ARG A 14 2.128 -6.759 -0.987 1.00 0.00 O ATOM 222 CB ARG A 14 1.590 -10.038 -1.488 1.00 0.00 C ATOM 223 CG ARG A 14 1.209 -11.404 -0.909 1.00 0.00 C ATOM 224 CD ARG A 14 2.429 -12.188 -0.459 1.00 0.00 C ATOM 225 NE ARG A 14 3.335 -12.477 -1.574 1.00 0.00 N ATOM 226 CZ ARG A 14 4.660 -12.675 -1.465 1.00 0.00 C ATOM 227 NH1 ARG A 14 5.271 -12.563 -0.277 1.00 0.00 N ATOM 228 NH2 ARG A 14 5.368 -12.973 -2.541 1.00 0.00 N ATOM 229 H ARG A 14 0.385 -8.924 0.478 1.00 0.00 H ATOM 230 HA ARG A 14 3.124 -9.607 -0.055 1.00 0.00 H ATOM 231 HB2 ARG A 14 0.690 -9.555 -1.839 1.00 0.00 H ATOM 232 HB3 ARG A 14 2.248 -10.196 -2.330 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.571 -11.251 -0.052 1.00 0.00 H ATOM 234 HG3 ARG A 14 0.675 -11.974 -1.656 1.00 0.00 H ATOM 235 HD2 ARG A 14 2.959 -11.616 0.286 1.00 0.00 H ATOM 236 HD3 ARG A 14 2.103 -13.122 -0.025 1.00 0.00 H ATOM 237 HE ARG A 14 2.885 -12.540 -2.450 1.00 0.00 H ATOM 238 HH11 ARG A 14 4.777 -12.333 0.567 1.00 0.00 H ATOM 239 HH12 ARG A 14 6.259 -12.709 -0.161 1.00 0.00 H ATOM 240 HH21 ARG A 14 4.955 -13.063 -3.453 1.00 0.00 H ATOM 241 HH22 ARG A 14 6.360 -13.123 -2.494 1.00 0.00 H HETATM 242 N DPR A 15 3.930 -7.831 -1.822 1.00 0.00 N HETATM 243 CA DPR A 15 4.480 -6.642 -2.494 1.00 0.00 C HETATM 244 CB DPR A 15 5.639 -7.200 -3.347 1.00 0.00 C HETATM 245 CG DPR A 15 5.485 -8.689 -3.300 1.00 0.00 C HETATM 246 CD DPR A 15 4.818 -8.993 -1.997 1.00 0.00 C HETATM 247 C DPR A 15 5.005 -5.630 -1.476 1.00 0.00 C HETATM 248 O DPR A 15 5.217 -4.452 -1.786 1.00 0.00 O HETATM 249 HA DPR A 15 3.744 -6.167 -3.127 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.581 -6.888 -2.920 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.558 -6.824 -4.357 1.00 0.00 H HETATM 252 HG2 DPR A 15 6.453 -9.163 -3.347 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.866 -9.019 -4.122 1.00 0.00 H HETATM 254 HD2 DPR A 15 5.543 -9.044 -1.199 1.00 0.00 H HETATM 255 HD3 DPR A 15 4.262 -9.916 -2.060 1.00 0.00 H HETATM 256 N DGL A 16 5.192 -6.105 -0.255 1.00 0.00 N HETATM 257 CA DGL A 16 5.637 -5.282 0.847 1.00 0.00 C HETATM 258 C DGL A 16 4.570 -4.232 1.154 1.00 0.00 C HETATM 259 O DGL A 16 4.885 -3.073 1.433 1.00 0.00 O HETATM 260 CB DGL A 16 5.910 -6.163 2.071 1.00 0.00 C HETATM 261 CG DGL A 16 6.491 -5.426 3.263 1.00 0.00 C HETATM 262 CD DGL A 16 6.767 -6.344 4.422 1.00 0.00 C HETATM 263 OE1 DGL A 16 5.943 -6.425 5.347 1.00 0.00 O HETATM 264 OE2 DGL A 16 7.832 -7.003 4.436 1.00 0.00 O HETATM 265 H DGL A 16 5.030 -7.060 -0.108 1.00 0.00 H HETATM 266 HA DGL A 16 6.548 -4.784 0.550 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.601 -6.944 1.786 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.981 -6.619 2.380 1.00 0.00 H HETATM 269 HG2 DGL A 16 5.790 -4.668 3.578 1.00 0.00 H HETATM 270 HG3 DGL A 16 7.418 -4.958 2.966 1.00 0.00 H HETATM 271 N DAL A 17 3.304 -4.641 1.036 1.00 0.00 N HETATM 272 CA DAL A 17 2.181 -3.751 1.266 1.00 0.00 C HETATM 273 CB DAL A 17 0.874 -4.512 1.202 1.00 0.00 C HETATM 274 C DAL A 17 2.189 -2.635 0.242 1.00 0.00 C HETATM 275 O DAL A 17 2.085 -1.479 0.598 1.00 0.00 O HETATM 276 H DAL A 17 3.129 -5.571 0.781 1.00 0.00 H HETATM 277 HA DAL A 17 2.286 -3.325 2.253 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.761 -4.949 0.221 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.054 -3.837 1.392 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.876 -5.296 1.944 1.00 0.00 H HETATM 281 N DGL A 18 2.392 -3.016 -1.027 1.00 0.00 N HETATM 282 CA DGL A 18 2.450 -2.086 -2.170 1.00 0.00 C HETATM 283 C DGL A 18 3.450 -0.966 -1.889 1.00 0.00 C HETATM 284 O DGL A 18 3.151 0.228 -2.057 1.00 0.00 O HETATM 285 CB DGL A 18 2.899 -2.860 -3.421 1.00 0.00 C HETATM 286 CG DGL A 18 2.985 -2.038 -4.699 1.00 0.00 C HETATM 287 CD DGL A 18 1.641 -1.565 -5.182 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.913 -2.365 -5.790 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.301 -0.388 -5.010 1.00 0.00 O HETATM 290 H DGL A 18 2.509 -3.974 -1.191 1.00 0.00 H HETATM 291 HA DGL A 18 1.468 -1.669 -2.338 1.00 0.00 H HETATM 292 HB2 DGL A 18 2.205 -3.671 -3.587 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.876 -3.280 -3.231 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.442 -2.639 -5.472 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.602 -1.171 -4.512 1.00 0.00 H HETATM 296 N DAR A 19 4.624 -1.358 -1.433 1.00 0.00 N HETATM 297 CA DAR A 19 5.669 -0.412 -1.118 1.00 0.00 C HETATM 298 CB DAR A 19 6.992 -1.123 -0.876 1.00 0.00 C HETATM 299 CG DAR A 19 7.504 -1.852 -2.097 1.00 0.00 C HETATM 300 CD DAR A 19 8.808 -2.560 -1.827 1.00 0.00 C HETATM 301 NE DAR A 19 9.898 -1.644 -1.480 1.00 0.00 N HETATM 302 CZ DAR A 19 11.205 -1.944 -1.577 1.00 0.00 C HETATM 303 NH1 DAR A 19 12.116 -1.058 -1.200 1.00 0.00 N HETATM 304 NH2 DAR A 19 11.595 -3.127 -2.061 1.00 0.00 N HETATM 305 C DAR A 19 5.283 0.440 0.074 1.00 0.00 C HETATM 306 O DAR A 19 5.430 1.654 0.037 1.00 0.00 O HETATM 307 H DAR A 19 4.771 -2.321 -1.312 1.00 0.00 H HETATM 308 HA DAR A 19 5.778 0.238 -1.974 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.862 -1.841 -0.081 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.733 -0.396 -0.578 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.656 -1.133 -2.888 1.00 0.00 H HETATM 312 HG3 DAR A 19 6.769 -2.580 -2.409 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.087 -3.102 -2.717 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.666 -3.257 -1.015 1.00 0.00 H HETATM 315 HE DAR A 19 9.617 -0.766 -1.137 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.872 -0.154 -0.839 1.00 0.00 H HETATM 317 HH12 DAR A 19 13.100 -1.242 -1.264 1.00 0.00 H HETATM 318 HH21 DAR A 19 10.944 -3.829 -2.363 1.00 0.00 H HETATM 319 HH22 DAR A 19 12.566 -3.374 -2.152 1.00 0.00 H HETATM 320 N DLY A 20 4.727 -0.194 1.097 1.00 0.00 N HETATM 321 CA DLY A 20 4.309 0.501 2.310 1.00 0.00 C HETATM 322 C DLY A 20 3.227 1.552 1.995 1.00 0.00 C HETATM 323 O DLY A 20 3.234 2.636 2.566 1.00 0.00 O HETATM 324 CB DLY A 20 3.843 -0.507 3.376 1.00 0.00 C HETATM 325 CG DLY A 20 3.478 0.103 4.725 1.00 0.00 C HETATM 326 CD DLY A 20 3.180 -0.983 5.752 1.00 0.00 C HETATM 327 CE DLY A 20 2.754 -0.402 7.099 1.00 0.00 C HETATM 328 NZ DLY A 20 1.430 0.258 7.040 1.00 0.00 N HETATM 329 H DLY A 20 4.597 -1.168 1.039 1.00 0.00 H HETATM 330 HA DLY A 20 5.178 1.024 2.682 1.00 0.00 H HETATM 331 HB2 DLY A 20 4.633 -1.229 3.532 1.00 0.00 H HETATM 332 HB3 DLY A 20 2.975 -1.026 2.998 1.00 0.00 H HETATM 333 HG2 DLY A 20 2.609 0.732 4.606 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.309 0.699 5.073 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.067 -1.581 5.892 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.382 -1.607 5.377 1.00 0.00 H HETATM 337 HE2 DLY A 20 3.495 0.319 7.409 1.00 0.00 H HETATM 338 HE3 DLY A 20 2.712 -1.201 7.823 1.00 0.00 H HETATM 339 HZ1 DLY A 20 0.690 -0.421 6.769 1.00 0.00 H HETATM 340 HZ2 DLY A 20 1.409 1.037 6.344 1.00 0.00 H HETATM 341 HZ3 DLY A 20 1.175 0.666 7.963 1.00 0.00 H HETATM 342 N DCY A 21 2.342 1.238 1.050 1.00 0.00 N HETATM 343 CA DCY A 21 1.306 2.173 0.583 1.00 0.00 C HETATM 344 C DCY A 21 1.942 3.464 0.087 1.00 0.00 C HETATM 345 O DCY A 21 1.571 4.586 0.500 1.00 0.00 O HETATM 346 CB DCY A 21 0.523 1.554 -0.592 1.00 0.00 C HETATM 347 SG DCY A 21 -0.337 0.012 -0.215 1.00 0.00 S HETATM 348 H DCY A 21 2.357 0.329 0.670 1.00 0.00 H HETATM 349 HA DCY A 21 0.627 2.381 1.395 1.00 0.00 H HETATM 350 HB2 DCY A 21 1.209 1.361 -1.404 1.00 0.00 H HETATM 351 HB3 DCY A 21 -0.226 2.258 -0.923 1.00 0.00 H HETATM 352 N DAR A 22 2.947 3.293 -0.742 1.00 0.00 N HETATM 353 CA DAR A 22 3.606 4.389 -1.408 1.00 0.00 C HETATM 354 CB DAR A 22 4.257 3.872 -2.688 1.00 0.00 C HETATM 355 CG DAR A 22 3.266 3.122 -3.565 1.00 0.00 C HETATM 356 CD DAR A 22 3.889 2.560 -4.812 1.00 0.00 C HETATM 357 NE DAR A 22 2.922 1.752 -5.552 1.00 0.00 N HETATM 358 CZ DAR A 22 2.638 1.862 -6.845 1.00 0.00 C HETATM 359 NH1 DAR A 22 3.228 2.781 -7.601 1.00 0.00 N HETATM 360 NH2 DAR A 22 1.755 1.045 -7.370 1.00 0.00 N HETATM 361 C DAR A 22 4.619 5.048 -0.491 1.00 0.00 C HETATM 362 O DAR A 22 5.059 6.169 -0.736 1.00 0.00 O HETATM 363 H DAR A 22 3.270 2.378 -0.900 1.00 0.00 H HETATM 364 HA DAR A 22 2.853 5.118 -1.670 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.058 3.196 -2.427 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.658 4.705 -3.245 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.473 3.797 -3.846 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.847 2.305 -2.999 1.00 0.00 H HETATM 369 HD2 DAR A 22 4.725 1.935 -4.534 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.231 3.374 -5.431 1.00 0.00 H HETATM 371 HE DAR A 22 2.445 1.058 -5.028 1.00 0.00 H HETATM 372 HH11 DAR A 22 3.910 3.422 -7.235 1.00 0.00 H HETATM 373 HH12 DAR A 22 2.992 2.883 -8.571 1.00 0.00 H HETATM 374 HH21 DAR A 22 1.316 0.355 -6.781 1.00 0.00 H HETATM 375 HH22 DAR A 22 1.501 1.065 -8.341 1.00 0.00 H HETATM 376 N DGL A 23 4.989 4.352 0.553 1.00 0.00 N HETATM 377 CA DGL A 23 5.893 4.885 1.535 1.00 0.00 C HETATM 378 C DGL A 23 5.102 5.794 2.485 1.00 0.00 C HETATM 379 O DGL A 23 5.508 6.927 2.766 1.00 0.00 O HETATM 380 CB DGL A 23 6.556 3.746 2.313 1.00 0.00 C HETATM 381 CG DGL A 23 7.765 4.165 3.126 1.00 0.00 C HETATM 382 CD DGL A 23 8.897 4.650 2.253 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.067 5.869 2.089 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.636 3.820 1.702 1.00 0.00 O HETATM 385 H DGL A 23 4.672 3.427 0.647 1.00 0.00 H HETATM 386 HA DGL A 23 6.649 5.467 1.026 1.00 0.00 H HETATM 387 HB2 DGL A 23 6.865 2.984 1.612 1.00 0.00 H HETATM 388 HB3 DGL A 23 5.827 3.323 2.987 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.109 3.320 3.705 1.00 0.00 H HETATM 390 HG3 DGL A 23 7.475 4.965 3.790 1.00 0.00 H HETATM 391 N DGL A 24 3.952 5.299 2.952 1.00 0.00 N HETATM 392 CA DGL A 24 3.083 6.058 3.846 1.00 0.00 C HETATM 393 C DGL A 24 2.523 7.289 3.162 1.00 0.00 C HETATM 394 O DGL A 24 2.833 8.415 3.553 1.00 0.00 O HETATM 395 CB DGL A 24 1.938 5.208 4.397 1.00 0.00 C HETATM 396 CG DGL A 24 2.365 4.120 5.357 1.00 0.00 C HETATM 397 CD DGL A 24 1.194 3.319 5.854 1.00 0.00 C HETATM 398 OE1 DGL A 24 0.917 2.246 5.303 1.00 0.00 O HETATM 399 OE2 DGL A 24 0.512 3.743 6.803 1.00 0.00 O HETATM 400 H DGL A 24 3.686 4.385 2.700 1.00 0.00 H HETATM 401 HA DGL A 24 3.700 6.378 4.670 1.00 0.00 H HETATM 402 HB2 DGL A 24 1.425 4.744 3.567 1.00 0.00 H HETATM 403 HB3 DGL A 24 1.244 5.854 4.912 1.00 0.00 H HETATM 404 HG2 DGL A 24 2.861 4.574 6.204 1.00 0.00 H HETATM 405 HG3 DGL A 24 3.050 3.457 4.852 1.00 0.00 H ATOM 406 N SER A 25 1.735 7.087 2.134 1.00 0.00 N ATOM 407 CA SER A 25 1.139 8.202 1.435 1.00 0.00 C ATOM 408 C SER A 25 -0.089 8.744 2.194 1.00 0.00 C ATOM 409 O SER A 25 -0.579 8.116 3.157 1.00 0.00 O ATOM 410 CB SER A 25 0.763 7.783 0.018 1.00 0.00 C ATOM 411 OG SER A 25 -0.097 6.654 0.037 1.00 0.00 O ATOM 412 H SER A 25 1.544 6.171 1.825 1.00 0.00 H ATOM 413 HA SER A 25 1.880 8.985 1.380 1.00 0.00 H ATOM 414 HB2 SER A 25 0.255 8.598 -0.475 1.00 0.00 H ATOM 415 HB3 SER A 25 1.659 7.530 -0.530 1.00 0.00 H ATOM 416 HG SER A 25 0.430 5.849 0.135 1.00 0.00 H ATOM 417 N ASP A 26 -0.553 9.915 1.795 1.00 0.00 N ATOM 418 CA ASP A 26 -1.760 10.513 2.371 1.00 0.00 C ATOM 419 C ASP A 26 -2.952 10.157 1.492 1.00 0.00 C ATOM 420 O ASP A 26 -4.098 10.203 1.933 1.00 0.00 O ATOM 421 CB ASP A 26 -1.614 12.047 2.482 1.00 0.00 C ATOM 422 CG ASP A 26 -2.792 12.735 3.154 1.00 0.00 C ATOM 423 OD1 ASP A 26 -3.720 13.204 2.450 1.00 0.00 O ATOM 424 OD2 ASP A 26 -2.788 12.858 4.401 1.00 0.00 O ATOM 425 H ASP A 26 -0.071 10.414 1.101 1.00 0.00 H ATOM 426 HA ASP A 26 -1.909 10.089 3.354 1.00 0.00 H ATOM 427 HB2 ASP A 26 -0.725 12.281 3.049 1.00 0.00 H ATOM 428 HB3 ASP A 26 -1.511 12.462 1.491 1.00 0.00 H TER 429 ASP A 26