ATOM 1 N ASN A 1 -2.626 8.390 0.834 1.00 0.00 N ATOM 2 CA ASN A 1 -3.624 8.618 -0.163 1.00 0.00 C ATOM 3 C ASN A 1 -4.641 7.526 0.001 1.00 0.00 C ATOM 4 O ASN A 1 -4.257 6.356 0.104 1.00 0.00 O ATOM 5 CB ASN A 1 -3.029 8.538 -1.583 1.00 0.00 C ATOM 6 CG ASN A 1 -2.013 9.623 -1.886 1.00 0.00 C ATOM 7 OD1 ASN A 1 -0.816 9.461 -1.636 1.00 0.00 O ATOM 8 ND2 ASN A 1 -2.461 10.712 -2.457 1.00 0.00 N ATOM 9 H ASN A 1 -2.049 7.600 0.748 1.00 0.00 H ATOM 10 HA ASN A 1 -4.071 9.586 -0.003 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.541 7.582 -1.701 1.00 0.00 H ATOM 12 HB3 ASN A 1 -3.834 8.606 -2.298 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.421 10.776 -2.661 1.00 0.00 H ATOM 14 HD22 ASN A 1 -1.821 11.427 -2.652 1.00 0.00 H ATOM 15 N PRO A 2 -5.934 7.874 0.080 1.00 0.00 N ATOM 16 CA PRO A 2 -7.033 6.903 0.245 1.00 0.00 C ATOM 17 C PRO A 2 -6.924 5.681 -0.684 1.00 0.00 C ATOM 18 O PRO A 2 -7.054 4.540 -0.236 1.00 0.00 O ATOM 19 CB PRO A 2 -8.269 7.722 -0.098 1.00 0.00 C ATOM 20 CG PRO A 2 -7.917 9.107 0.314 1.00 0.00 C ATOM 21 CD PRO A 2 -6.445 9.265 0.056 1.00 0.00 C ATOM 22 HA PRO A 2 -7.096 6.565 1.268 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.466 7.653 -1.157 1.00 0.00 H ATOM 24 HB3 PRO A 2 -9.117 7.350 0.456 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.476 9.819 -0.275 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.128 9.242 1.364 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.274 9.727 -0.904 1.00 0.00 H ATOM 28 HD3 PRO A 2 -5.993 9.852 0.842 1.00 0.00 H ATOM 29 N GLU A 3 -6.649 5.926 -1.959 1.00 0.00 N ATOM 30 CA GLU A 3 -6.529 4.862 -2.952 1.00 0.00 C ATOM 31 C GLU A 3 -5.382 3.903 -2.587 1.00 0.00 C ATOM 32 O GLU A 3 -5.529 2.686 -2.685 1.00 0.00 O ATOM 33 CB GLU A 3 -6.272 5.454 -4.332 1.00 0.00 C ATOM 34 CG GLU A 3 -6.366 4.452 -5.471 1.00 0.00 C ATOM 35 CD GLU A 3 -7.782 3.988 -5.727 1.00 0.00 C ATOM 36 OE1 GLU A 3 -8.489 4.647 -6.521 1.00 0.00 O ATOM 37 OE2 GLU A 3 -8.218 2.956 -5.160 1.00 0.00 O ATOM 38 H GLU A 3 -6.546 6.859 -2.248 1.00 0.00 H ATOM 39 HA GLU A 3 -7.457 4.311 -2.972 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.993 6.238 -4.513 1.00 0.00 H ATOM 41 HB3 GLU A 3 -5.281 5.882 -4.338 1.00 0.00 H ATOM 42 HG2 GLU A 3 -5.987 4.914 -6.370 1.00 0.00 H ATOM 43 HG3 GLU A 3 -5.757 3.594 -5.228 1.00 0.00 H ATOM 44 N LEU A 4 -4.258 4.457 -2.142 1.00 0.00 N ATOM 45 CA LEU A 4 -3.113 3.656 -1.756 1.00 0.00 C ATOM 46 C LEU A 4 -3.406 2.858 -0.507 1.00 0.00 C ATOM 47 O LEU A 4 -3.038 1.695 -0.415 1.00 0.00 O ATOM 48 CB LEU A 4 -1.861 4.510 -1.564 1.00 0.00 C ATOM 49 CG LEU A 4 -1.258 5.136 -2.824 1.00 0.00 C ATOM 50 CD1 LEU A 4 -0.030 5.953 -2.463 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.890 4.057 -3.838 1.00 0.00 C ATOM 52 H LEU A 4 -4.189 5.429 -2.058 1.00 0.00 H ATOM 53 HA LEU A 4 -2.933 2.955 -2.558 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.108 5.307 -0.878 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.113 3.888 -1.103 1.00 0.00 H ATOM 56 HG LEU A 4 -1.982 5.798 -3.275 1.00 0.00 H ATOM 57 HD11 LEU A 4 -0.309 6.748 -1.787 1.00 0.00 H ATOM 58 HD12 LEU A 4 0.396 6.372 -3.362 1.00 0.00 H ATOM 59 HD13 LEU A 4 0.698 5.315 -1.987 1.00 0.00 H ATOM 60 HD21 LEU A 4 -0.211 3.351 -3.384 1.00 0.00 H ATOM 61 HD22 LEU A 4 -0.402 4.518 -4.683 1.00 0.00 H ATOM 62 HD23 LEU A 4 -1.780 3.546 -4.175 1.00 0.00 H ATOM 63 N GLN A 5 -4.107 3.464 0.433 1.00 0.00 N ATOM 64 CA GLN A 5 -4.465 2.771 1.660 1.00 0.00 C ATOM 65 C GLN A 5 -5.431 1.626 1.345 1.00 0.00 C ATOM 66 O GLN A 5 -5.338 0.544 1.919 1.00 0.00 O ATOM 67 CB GLN A 5 -5.035 3.739 2.700 1.00 0.00 C ATOM 68 CG GLN A 5 -4.058 4.857 3.066 1.00 0.00 C ATOM 69 CD GLN A 5 -4.550 5.784 4.168 1.00 0.00 C ATOM 70 OE1 GLN A 5 -3.745 6.351 4.920 1.00 0.00 O ATOM 71 NE2 GLN A 5 -5.846 5.945 4.286 1.00 0.00 N ATOM 72 H GLN A 5 -4.377 4.400 0.297 1.00 0.00 H ATOM 73 HA GLN A 5 -3.555 2.330 2.039 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.933 4.185 2.301 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.279 3.191 3.598 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.132 4.410 3.396 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.868 5.444 2.180 1.00 0.00 H ATOM 78 HE21 GLN A 5 -6.446 5.469 3.672 1.00 0.00 H ATOM 79 HE22 GLN A 5 -6.177 6.536 4.998 1.00 0.00 H ATOM 80 N ARG A 6 -6.319 1.861 0.385 1.00 0.00 N ATOM 81 CA ARG A 6 -7.212 0.824 -0.108 1.00 0.00 C ATOM 82 C ARG A 6 -6.406 -0.277 -0.803 1.00 0.00 C ATOM 83 O ARG A 6 -6.676 -1.454 -0.626 1.00 0.00 O ATOM 84 CB ARG A 6 -8.241 1.393 -1.087 1.00 0.00 C ATOM 85 CG ARG A 6 -9.072 0.309 -1.748 1.00 0.00 C ATOM 86 CD ARG A 6 -10.004 0.851 -2.794 1.00 0.00 C ATOM 87 NE ARG A 6 -10.604 -0.242 -3.554 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.786 -0.220 -4.161 1.00 0.00 C ATOM 89 NH1 ARG A 6 -12.574 0.849 -4.075 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.176 -1.276 -4.851 1.00 0.00 N ATOM 91 H ARG A 6 -6.383 2.773 0.022 1.00 0.00 H ATOM 92 HA ARG A 6 -7.726 0.398 0.741 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.899 2.065 -0.557 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.722 1.941 -1.858 1.00 0.00 H ATOM 95 HG2 ARG A 6 -8.407 -0.401 -2.216 1.00 0.00 H ATOM 96 HG3 ARG A 6 -9.649 -0.196 -0.987 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.781 1.421 -2.309 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.449 1.485 -3.469 1.00 0.00 H ATOM 99 HE ARG A 6 -10.032 -1.053 -3.609 1.00 0.00 H ATOM 100 HH11 ARG A 6 -12.301 1.661 -3.554 1.00 0.00 H ATOM 101 HH12 ARG A 6 -13.469 0.887 -4.529 1.00 0.00 H ATOM 102 HH21 ARG A 6 -11.597 -2.091 -4.930 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.064 -1.340 -5.318 1.00 0.00 H ATOM 104 N LYS A 7 -5.410 0.133 -1.579 1.00 0.00 N ATOM 105 CA LYS A 7 -4.536 -0.783 -2.312 1.00 0.00 C ATOM 106 C LYS A 7 -3.902 -1.765 -1.341 1.00 0.00 C ATOM 107 O LYS A 7 -3.947 -2.974 -1.534 1.00 0.00 O ATOM 108 CB LYS A 7 -3.437 0.018 -3.039 1.00 0.00 C ATOM 109 CG LYS A 7 -2.464 -0.809 -3.871 1.00 0.00 C ATOM 110 CD LYS A 7 -3.127 -1.401 -5.100 1.00 0.00 C ATOM 111 CE LYS A 7 -2.137 -2.220 -5.906 1.00 0.00 C ATOM 112 NZ LYS A 7 -2.713 -2.706 -7.173 1.00 0.00 N ATOM 113 H LYS A 7 -5.265 1.101 -1.661 1.00 0.00 H ATOM 114 HA LYS A 7 -5.123 -1.324 -3.038 1.00 0.00 H ATOM 115 HB2 LYS A 7 -3.911 0.731 -3.698 1.00 0.00 H ATOM 116 HB3 LYS A 7 -2.872 0.563 -2.297 1.00 0.00 H ATOM 117 HG2 LYS A 7 -1.648 -0.175 -4.187 1.00 0.00 H ATOM 118 HG3 LYS A 7 -2.079 -1.610 -3.257 1.00 0.00 H ATOM 119 HD2 LYS A 7 -3.939 -2.042 -4.790 1.00 0.00 H ATOM 120 HD3 LYS A 7 -3.508 -0.602 -5.718 1.00 0.00 H ATOM 121 HE2 LYS A 7 -1.271 -1.615 -6.121 1.00 0.00 H ATOM 122 HE3 LYS A 7 -1.832 -3.068 -5.311 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -3.561 -3.285 -7.009 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -2.030 -3.306 -7.675 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -2.971 -1.912 -7.791 1.00 0.00 H ATOM 126 N CYS A 8 -3.370 -1.233 -0.283 1.00 0.00 N ATOM 127 CA CYS A 8 -2.726 -2.018 0.734 1.00 0.00 C ATOM 128 C CYS A 8 -3.723 -2.862 1.506 1.00 0.00 C ATOM 129 O CYS A 8 -3.410 -3.958 1.933 1.00 0.00 O ATOM 130 CB CYS A 8 -1.940 -1.099 1.633 1.00 0.00 C ATOM 131 SG CYS A 8 -0.766 -0.125 0.668 1.00 0.00 S ATOM 132 H CYS A 8 -3.381 -0.253 -0.186 1.00 0.00 H ATOM 133 HA CYS A 8 -2.034 -2.679 0.234 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.616 -0.425 2.138 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.381 -1.674 2.357 1.00 0.00 H ATOM 136 N LYS A 9 -4.928 -2.374 1.638 1.00 0.00 N ATOM 137 CA LYS A 9 -5.969 -3.109 2.314 1.00 0.00 C ATOM 138 C LYS A 9 -6.426 -4.296 1.450 1.00 0.00 C ATOM 139 O LYS A 9 -6.708 -5.376 1.961 1.00 0.00 O ATOM 140 CB LYS A 9 -7.138 -2.180 2.638 1.00 0.00 C ATOM 141 CG LYS A 9 -8.243 -2.824 3.455 1.00 0.00 C ATOM 142 CD LYS A 9 -9.371 -1.849 3.746 1.00 0.00 C ATOM 143 CE LYS A 9 -8.917 -0.668 4.597 1.00 0.00 C ATOM 144 NZ LYS A 9 -10.034 0.252 4.885 1.00 0.00 N ATOM 145 H LYS A 9 -5.131 -1.480 1.285 1.00 0.00 H ATOM 146 HA LYS A 9 -5.557 -3.493 3.235 1.00 0.00 H ATOM 147 HB2 LYS A 9 -6.752 -1.336 3.191 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.562 -1.824 1.711 1.00 0.00 H ATOM 149 HG2 LYS A 9 -8.639 -3.663 2.903 1.00 0.00 H ATOM 150 HG3 LYS A 9 -7.830 -3.176 4.390 1.00 0.00 H ATOM 151 HD2 LYS A 9 -9.764 -1.474 2.813 1.00 0.00 H ATOM 152 HD3 LYS A 9 -10.144 -2.384 4.276 1.00 0.00 H ATOM 153 HE2 LYS A 9 -8.518 -1.038 5.529 1.00 0.00 H ATOM 154 HE3 LYS A 9 -8.148 -0.126 4.067 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.813 -0.246 5.359 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -10.372 0.691 4.006 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -9.703 1.021 5.503 1.00 0.00 H ATOM 158 N GLU A 10 -6.473 -4.095 0.148 1.00 0.00 N ATOM 159 CA GLU A 10 -6.869 -5.152 -0.763 1.00 0.00 C ATOM 160 C GLU A 10 -5.747 -6.168 -0.980 1.00 0.00 C ATOM 161 O GLU A 10 -6.001 -7.371 -1.085 1.00 0.00 O ATOM 162 CB GLU A 10 -7.385 -4.596 -2.092 1.00 0.00 C ATOM 163 CG GLU A 10 -8.647 -3.761 -1.946 1.00 0.00 C ATOM 164 CD GLU A 10 -9.321 -3.466 -3.262 1.00 0.00 C ATOM 165 OE1 GLU A 10 -9.049 -2.414 -3.878 1.00 0.00 O ATOM 166 OE2 GLU A 10 -10.178 -4.276 -3.686 1.00 0.00 O ATOM 167 H GLU A 10 -6.265 -3.198 -0.201 1.00 0.00 H ATOM 168 HA GLU A 10 -7.678 -5.678 -0.276 1.00 0.00 H ATOM 169 HB2 GLU A 10 -6.615 -3.976 -2.526 1.00 0.00 H ATOM 170 HB3 GLU A 10 -7.592 -5.417 -2.760 1.00 0.00 H ATOM 171 HG2 GLU A 10 -9.345 -4.296 -1.320 1.00 0.00 H ATOM 172 HG3 GLU A 10 -8.388 -2.826 -1.471 1.00 0.00 H ATOM 173 N LEU A 11 -4.516 -5.689 -1.037 1.00 0.00 N ATOM 174 CA LEU A 11 -3.343 -6.562 -1.200 1.00 0.00 C ATOM 175 C LEU A 11 -2.973 -7.241 0.104 1.00 0.00 C ATOM 176 O LEU A 11 -2.302 -8.281 0.112 1.00 0.00 O ATOM 177 CB LEU A 11 -2.125 -5.789 -1.755 1.00 0.00 C ATOM 178 CG LEU A 11 -2.005 -5.636 -3.288 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.747 -6.980 -3.947 1.00 0.00 C ATOM 180 CD2 LEU A 11 -3.239 -4.989 -3.887 1.00 0.00 C ATOM 181 H LEU A 11 -4.386 -4.715 -0.984 1.00 0.00 H ATOM 182 HA LEU A 11 -3.617 -7.328 -1.909 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.145 -4.797 -1.329 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.233 -6.284 -1.398 1.00 0.00 H ATOM 185 HG LEU A 11 -1.151 -5.009 -3.503 1.00 0.00 H ATOM 186 HD11 LEU A 11 -1.664 -6.845 -5.014 1.00 0.00 H ATOM 187 HD12 LEU A 11 -2.558 -7.658 -3.730 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.820 -7.382 -3.565 1.00 0.00 H ATOM 189 HD21 LEU A 11 -3.118 -4.900 -4.955 1.00 0.00 H ATOM 190 HD22 LEU A 11 -3.357 -4.004 -3.457 1.00 0.00 H ATOM 191 HD23 LEU A 11 -4.108 -5.589 -3.665 1.00 0.00 H HETATM 192 N DAS A 12 -3.378 -6.658 1.196 1.00 0.00 N HETATM 193 CA DAS A 12 -3.106 -7.217 2.497 1.00 0.00 C HETATM 194 C DAS A 12 -1.732 -6.766 2.938 1.00 0.00 C HETATM 195 O DAS A 12 -1.526 -5.626 3.365 1.00 0.00 O HETATM 196 CB DAS A 12 -4.194 -6.822 3.498 1.00 0.00 C HETATM 197 CG DAS A 12 -3.945 -7.329 4.895 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.768 -6.502 5.807 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.947 -8.564 5.110 1.00 0.00 O HETATM 200 H DAS A 12 -3.837 -5.790 1.155 1.00 0.00 H HETATM 201 HA DAS A 12 -3.094 -8.293 2.389 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.140 -7.212 3.153 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.259 -5.745 3.538 1.00 0.00 H ATOM 204 N THR A 13 -0.790 -7.639 2.774 1.00 0.00 N ATOM 205 CA THR A 13 0.590 -7.336 3.024 1.00 0.00 C ATOM 206 C THR A 13 1.408 -7.634 1.734 1.00 0.00 C ATOM 207 O THR A 13 2.608 -7.352 1.641 1.00 0.00 O ATOM 208 CB THR A 13 1.104 -8.170 4.229 1.00 0.00 C ATOM 209 OG1 THR A 13 0.158 -8.045 5.316 1.00 0.00 O ATOM 210 CG2 THR A 13 2.459 -7.662 4.718 1.00 0.00 C ATOM 211 H THR A 13 -1.043 -8.548 2.496 1.00 0.00 H ATOM 212 HA THR A 13 0.665 -6.283 3.254 1.00 0.00 H ATOM 213 HB THR A 13 1.187 -9.207 3.938 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.158 -7.130 5.306 1.00 0.00 H ATOM 215 HG21 THR A 13 2.367 -6.629 5.022 1.00 0.00 H ATOM 216 HG22 THR A 13 3.184 -7.739 3.922 1.00 0.00 H ATOM 217 HG23 THR A 13 2.784 -8.256 5.560 1.00 0.00 H ATOM 218 N ARG A 14 0.716 -8.160 0.717 1.00 0.00 N ATOM 219 CA ARG A 14 1.337 -8.513 -0.569 1.00 0.00 C ATOM 220 C ARG A 14 1.808 -7.253 -1.307 1.00 0.00 C ATOM 221 O ARG A 14 1.221 -6.188 -1.145 1.00 0.00 O ATOM 222 CB ARG A 14 0.356 -9.314 -1.440 1.00 0.00 C ATOM 223 CG ARG A 14 0.006 -10.676 -0.869 1.00 0.00 C ATOM 224 CD ARG A 14 -1.049 -11.386 -1.702 1.00 0.00 C ATOM 225 NE ARG A 14 -1.336 -12.722 -1.165 1.00 0.00 N ATOM 226 CZ ARG A 14 -2.534 -13.333 -1.186 1.00 0.00 C ATOM 227 NH1 ARG A 14 -3.590 -12.741 -1.736 1.00 0.00 N ATOM 228 NH2 ARG A 14 -2.663 -14.537 -0.659 1.00 0.00 N ATOM 229 H ARG A 14 -0.253 -8.288 0.816 1.00 0.00 H ATOM 230 HA ARG A 14 2.199 -9.127 -0.350 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.557 -8.747 -1.541 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.791 -9.456 -2.419 1.00 0.00 H ATOM 233 HG2 ARG A 14 0.898 -11.285 -0.843 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.367 -10.544 0.135 1.00 0.00 H ATOM 235 HD2 ARG A 14 -1.953 -10.798 -1.692 1.00 0.00 H ATOM 236 HD3 ARG A 14 -0.689 -11.484 -2.715 1.00 0.00 H ATOM 237 HE ARG A 14 -0.552 -13.165 -0.767 1.00 0.00 H ATOM 238 HH11 ARG A 14 -3.523 -11.829 -2.151 1.00 0.00 H ATOM 239 HH12 ARG A 14 -4.496 -13.171 -1.760 1.00 0.00 H ATOM 240 HH21 ARG A 14 -1.895 -15.029 -0.239 1.00 0.00 H ATOM 241 HH22 ARG A 14 -3.540 -15.026 -0.646 1.00 0.00 H HETATM 242 N DPR A 15 2.903 -7.339 -2.091 1.00 0.00 N HETATM 243 CA DPR A 15 3.443 -6.183 -2.817 1.00 0.00 C HETATM 244 CB DPR A 15 4.441 -6.804 -3.814 1.00 0.00 C HETATM 245 CG DPR A 15 4.234 -8.283 -3.725 1.00 0.00 C HETATM 246 CD DPR A 15 3.692 -8.549 -2.357 1.00 0.00 C HETATM 247 C DPR A 15 4.159 -5.222 -1.861 1.00 0.00 C HETATM 248 O DPR A 15 4.369 -4.042 -2.166 1.00 0.00 O HETATM 249 HA DPR A 15 2.666 -5.652 -3.345 1.00 0.00 H HETATM 250 HB2 DPR A 15 5.445 -6.529 -3.531 1.00 0.00 H HETATM 251 HB3 DPR A 15 4.234 -6.436 -4.808 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.175 -8.796 -3.861 1.00 0.00 H HETATM 253 HG3 DPR A 15 3.525 -8.601 -4.475 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.498 -8.642 -1.645 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.073 -9.434 -2.355 1.00 0.00 H HETATM 256 N DGL A 16 4.498 -5.736 -0.670 1.00 0.00 N HETATM 257 CA DGL A 16 5.151 -4.942 0.363 1.00 0.00 C HETATM 258 C DGL A 16 4.162 -3.900 0.887 1.00 0.00 C HETATM 259 O DGL A 16 4.553 -2.853 1.400 1.00 0.00 O HETATM 260 CB DGL A 16 5.647 -5.848 1.505 1.00 0.00 C HETATM 261 CG DGL A 16 6.418 -5.130 2.612 1.00 0.00 C HETATM 262 CD DGL A 16 7.732 -4.543 2.146 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.801 -5.077 2.505 1.00 0.00 O HETATM 264 OE2 DGL A 16 7.738 -3.535 1.431 1.00 0.00 O HETATM 265 H DGL A 16 4.287 -6.676 -0.492 1.00 0.00 H HETATM 266 HA DGL A 16 5.993 -4.437 -0.086 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.288 -6.609 1.085 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.791 -6.327 1.957 1.00 0.00 H HETATM 269 HG2 DGL A 16 6.614 -5.830 3.410 1.00 0.00 H HETATM 270 HG3 DGL A 16 5.806 -4.324 2.988 1.00 0.00 H HETATM 271 N DAL A 17 2.875 -4.191 0.721 1.00 0.00 N HETATM 272 CA DAL A 17 1.829 -3.281 1.115 1.00 0.00 C HETATM 273 CB DAL A 17 0.462 -3.915 0.919 1.00 0.00 C HETATM 274 C DAL A 17 1.947 -1.993 0.326 1.00 0.00 C HETATM 275 O DAL A 17 2.162 -0.927 0.912 1.00 0.00 O HETATM 276 H DAL A 17 2.632 -5.049 0.315 1.00 0.00 H HETATM 277 HA DAL A 17 1.953 -3.049 2.161 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.413 -4.844 1.468 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.301 -4.109 -0.131 1.00 0.00 H HETATM 280 HB3 DAL A 17 -0.298 -3.241 1.286 1.00 0.00 H HETATM 281 N DGL A 18 1.883 -2.105 -1.011 1.00 0.00 N HETATM 282 CA DGL A 18 1.970 -0.945 -1.893 1.00 0.00 C HETATM 283 C DGL A 18 3.264 -0.181 -1.635 1.00 0.00 C HETATM 284 O DGL A 18 3.262 1.038 -1.561 1.00 0.00 O HETATM 285 CB DGL A 18 1.893 -1.363 -3.360 1.00 0.00 C HETATM 286 CG DGL A 18 1.864 -0.189 -4.331 1.00 0.00 C HETATM 287 CD DGL A 18 1.890 -0.619 -5.770 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.840 -1.027 -6.306 1.00 0.00 O HETATM 289 OE2 DGL A 18 2.954 -0.536 -6.408 1.00 0.00 O HETATM 290 H DGL A 18 1.765 -2.993 -1.412 1.00 0.00 H HETATM 291 HA DGL A 18 1.135 -0.298 -1.666 1.00 0.00 H HETATM 292 HB2 DGL A 18 0.999 -1.950 -3.507 1.00 0.00 H HETATM 293 HB3 DGL A 18 2.755 -1.973 -3.588 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.722 0.437 -4.139 1.00 0.00 H HETATM 295 HG3 DGL A 18 0.962 0.380 -4.163 1.00 0.00 H HETATM 296 N DAR A 19 4.351 -0.920 -1.463 1.00 0.00 N HETATM 297 CA DAR A 19 5.658 -0.347 -1.151 1.00 0.00 C HETATM 298 CB DAR A 19 6.698 -1.446 -0.969 1.00 0.00 C HETATM 299 CG DAR A 19 7.258 -2.026 -2.258 1.00 0.00 C HETATM 300 CD DAR A 19 8.074 -0.976 -3.000 1.00 0.00 C HETATM 301 NE DAR A 19 9.122 -0.400 -2.134 1.00 0.00 N HETATM 302 CZ DAR A 19 9.620 0.853 -2.221 1.00 0.00 C HETATM 303 NH1 DAR A 19 10.472 1.278 -1.309 1.00 0.00 N HETATM 304 NH2 DAR A 19 9.286 1.654 -3.233 1.00 0.00 N HETATM 305 C DAR A 19 5.606 0.522 0.097 1.00 0.00 C HETATM 306 O DAR A 19 5.991 1.713 0.062 1.00 0.00 O HETATM 307 H DAR A 19 4.253 -1.893 -1.547 1.00 0.00 H HETATM 308 HA DAR A 19 5.949 0.274 -1.985 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.251 -2.247 -0.399 1.00 0.00 H HETATM 310 HB3 DAR A 19 7.522 -1.036 -0.403 1.00 0.00 H HETATM 311 HG2 DAR A 19 6.439 -2.347 -2.885 1.00 0.00 H HETATM 312 HG3 DAR A 19 7.889 -2.870 -2.022 1.00 0.00 H HETATM 313 HD2 DAR A 19 7.425 -0.185 -3.343 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.547 -1.449 -3.849 1.00 0.00 H HETATM 315 HE DAR A 19 9.425 -1.009 -1.422 1.00 0.00 H HETATM 316 HH11 DAR A 19 10.762 0.696 -0.544 1.00 0.00 H HETATM 317 HH12 DAR A 19 10.883 2.194 -1.331 1.00 0.00 H HETATM 318 HH21 DAR A 19 8.669 1.349 -3.963 1.00 0.00 H HETATM 319 HH22 DAR A 19 9.629 2.596 -3.296 1.00 0.00 H HETATM 320 N DLY A 20 5.093 -0.047 1.179 1.00 0.00 N HETATM 321 CA DLY A 20 5.000 0.662 2.431 1.00 0.00 C HETATM 322 C DLY A 20 4.133 1.894 2.260 1.00 0.00 C HETATM 323 O DLY A 20 4.506 2.967 2.680 1.00 0.00 O HETATM 324 CB DLY A 20 4.452 -0.223 3.555 1.00 0.00 C HETATM 325 CG DLY A 20 4.548 0.430 4.926 1.00 0.00 C HETATM 326 CD DLY A 20 3.976 -0.445 6.018 1.00 0.00 C HETATM 327 CE DLY A 20 4.190 0.176 7.398 1.00 0.00 C HETATM 328 NZ DLY A 20 3.561 1.504 7.539 1.00 0.00 N HETATM 329 H DLY A 20 4.773 -0.976 1.134 1.00 0.00 H HETATM 330 HA DLY A 20 5.997 0.985 2.694 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.005 -1.150 3.578 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.413 -0.438 3.351 1.00 0.00 H HETATM 333 HG2 DLY A 20 4.015 1.368 4.906 1.00 0.00 H HETATM 334 HG3 DLY A 20 5.589 0.611 5.146 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.467 -1.407 5.986 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.918 -0.575 5.849 1.00 0.00 H HETATM 337 HE2 DLY A 20 5.252 0.270 7.574 1.00 0.00 H HETATM 338 HE3 DLY A 20 3.763 -0.477 8.144 1.00 0.00 H HETATM 339 HZ1 DLY A 20 3.962 2.234 6.909 1.00 0.00 H HETATM 340 HZ2 DLY A 20 3.710 1.854 8.508 1.00 0.00 H HETATM 341 HZ3 DLY A 20 2.537 1.447 7.373 1.00 0.00 H HETATM 342 N DCY A 21 3.011 1.745 1.578 1.00 0.00 N HETATM 343 CA DCY A 21 2.114 2.865 1.337 1.00 0.00 C HETATM 344 C DCY A 21 2.746 3.934 0.442 1.00 0.00 C HETATM 345 O DCY A 21 2.416 5.102 0.558 1.00 0.00 O HETATM 346 CB DCY A 21 0.789 2.402 0.781 1.00 0.00 C HETATM 347 SG DCY A 21 -0.139 1.325 1.908 1.00 0.00 S HETATM 348 H DCY A 21 2.766 0.852 1.240 1.00 0.00 H HETATM 349 HA DCY A 21 1.935 3.317 2.301 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.979 1.843 -0.125 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.173 3.260 0.557 1.00 0.00 H HETATM 352 N DAR A 22 3.666 3.541 -0.439 1.00 0.00 N HETATM 353 CA DAR A 22 4.393 4.517 -1.254 1.00 0.00 C HETATM 354 CB DAR A 22 5.259 3.863 -2.329 1.00 0.00 C HETATM 355 CG DAR A 22 4.527 3.107 -3.412 1.00 0.00 C HETATM 356 CD DAR A 22 5.523 2.567 -4.417 1.00 0.00 C HETATM 357 NE DAR A 22 4.896 1.800 -5.486 1.00 0.00 N HETATM 358 CZ DAR A 22 5.243 1.867 -6.776 1.00 0.00 C HETATM 359 NH1 DAR A 22 6.193 2.703 -7.182 1.00 0.00 N HETATM 360 NH2 DAR A 22 4.646 1.090 -7.652 1.00 0.00 N HETATM 361 C DAR A 22 5.292 5.330 -0.352 1.00 0.00 C HETATM 362 O DAR A 22 5.497 6.532 -0.567 1.00 0.00 O HETATM 363 H DAR A 22 3.845 2.581 -0.550 1.00 0.00 H HETATM 364 HA DAR A 22 3.671 5.173 -1.716 1.00 0.00 H HETATM 365 HB2 DAR A 22 5.947 3.185 -1.844 1.00 0.00 H HETATM 366 HB3 DAR A 22 5.829 4.641 -2.813 1.00 0.00 H HETATM 367 HG2 DAR A 22 3.842 3.774 -3.915 1.00 0.00 H HETATM 368 HG3 DAR A 22 3.982 2.286 -2.967 1.00 0.00 H HETATM 369 HD2 DAR A 22 6.232 1.938 -3.899 1.00 0.00 H HETATM 370 HD3 DAR A 22 6.047 3.404 -4.855 1.00 0.00 H HETATM 371 HE DAR A 22 4.185 1.180 -5.206 1.00 0.00 H HETATM 372 HH11 DAR A 22 6.693 3.316 -6.566 1.00 0.00 H HETATM 373 HH12 DAR A 22 6.449 2.752 -8.151 1.00 0.00 H HETATM 374 HH21 DAR A 22 3.931 0.441 -7.348 1.00 0.00 H HETATM 375 HH22 DAR A 22 4.867 1.122 -8.631 1.00 0.00 H HETATM 376 N DGL A 23 5.851 4.669 0.639 1.00 0.00 N HETATM 377 CA DGL A 23 6.676 5.343 1.618 1.00 0.00 C HETATM 378 C DGL A 23 5.820 6.180 2.577 1.00 0.00 C HETATM 379 O DGL A 23 6.220 7.273 2.973 1.00 0.00 O HETATM 380 CB DGL A 23 7.552 4.351 2.372 1.00 0.00 C HETATM 381 CG DGL A 23 8.491 3.576 1.465 1.00 0.00 C HETATM 382 CD DGL A 23 9.334 4.486 0.599 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.147 5.266 1.147 1.00 0.00 O HETATM 384 OE2 DGL A 23 9.223 4.426 -0.644 1.00 0.00 O HETATM 385 H DGL A 23 5.730 3.690 0.689 1.00 0.00 H HETATM 386 HA DGL A 23 7.316 6.019 1.071 1.00 0.00 H HETATM 387 HB2 DGL A 23 6.917 3.645 2.886 1.00 0.00 H HETATM 388 HB3 DGL A 23 8.143 4.890 3.098 1.00 0.00 H HETATM 389 HG2 DGL A 23 7.903 2.934 0.824 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.145 2.972 2.075 1.00 0.00 H HETATM 391 N DGL A 24 4.650 5.667 2.929 1.00 0.00 N HETATM 392 CA DGL A 24 3.696 6.381 3.773 1.00 0.00 C HETATM 393 C DGL A 24 3.211 7.635 3.069 1.00 0.00 C HETATM 394 O DGL A 24 3.339 8.755 3.565 1.00 0.00 O HETATM 395 CB DGL A 24 2.444 5.524 4.042 1.00 0.00 C HETATM 396 CG DGL A 24 2.659 4.225 4.782 1.00 0.00 C HETATM 397 CD DGL A 24 3.225 4.415 6.147 1.00 0.00 C HETATM 398 OE1 DGL A 24 4.304 3.858 6.432 1.00 0.00 O HETATM 399 OE2 DGL A 24 2.595 5.113 6.970 1.00 0.00 O HETATM 400 H DGL A 24 4.445 4.751 2.632 1.00 0.00 H HETATM 401 HA DGL A 24 4.168 6.629 4.711 1.00 0.00 H HETATM 402 HB2 DGL A 24 1.985 5.303 3.090 1.00 0.00 H HETATM 403 HB3 DGL A 24 1.750 6.116 4.617 1.00 0.00 H HETATM 404 HG2 DGL A 24 3.337 3.610 4.207 1.00 0.00 H HETATM 405 HG3 DGL A 24 1.711 3.716 4.875 1.00 0.00 H ATOM 406 N SER A 25 2.671 7.427 1.915 1.00 0.00 N ATOM 407 CA SER A 25 2.002 8.429 1.193 1.00 0.00 C ATOM 408 C SER A 25 0.527 8.163 1.451 1.00 0.00 C ATOM 409 O SER A 25 -0.068 7.253 0.855 1.00 0.00 O ATOM 410 CB SER A 25 2.347 8.319 -0.302 1.00 0.00 C ATOM 411 OG SER A 25 1.795 9.384 -1.051 1.00 0.00 O ATOM 412 H SER A 25 2.702 6.527 1.516 1.00 0.00 H ATOM 413 HA SER A 25 2.283 9.396 1.583 1.00 0.00 H ATOM 414 HB2 SER A 25 3.421 8.337 -0.422 1.00 0.00 H ATOM 415 HB3 SER A 25 1.962 7.386 -0.685 1.00 0.00 H ATOM 416 HG SER A 25 0.827 9.328 -1.006 1.00 0.00 H ATOM 417 N ASP A 26 -0.031 8.877 2.397 1.00 0.00 N ATOM 418 CA ASP A 26 -1.394 8.644 2.820 1.00 0.00 C ATOM 419 C ASP A 26 -2.413 9.180 1.842 1.00 0.00 C ATOM 420 O ASP A 26 -2.909 10.302 1.945 1.00 0.00 O ATOM 421 CB ASP A 26 -1.666 9.066 4.285 1.00 0.00 C ATOM 422 CG ASP A 26 -1.355 10.513 4.595 1.00 0.00 C ATOM 423 OD1 ASP A 26 -2.289 11.317 4.771 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.158 10.873 4.683 1.00 0.00 O ATOM 425 H ASP A 26 0.481 9.603 2.812 1.00 0.00 H ATOM 426 HA ASP A 26 -1.499 7.569 2.764 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.711 8.904 4.501 1.00 0.00 H ATOM 428 HB3 ASP A 26 -1.077 8.440 4.940 1.00 0.00 H TER 429 ASP A 26