ATOM 1 N ASN A 1 -2.457 8.977 0.586 1.00 0.00 N ATOM 2 CA ASN A 1 -3.545 8.785 -0.369 1.00 0.00 C ATOM 3 C ASN A 1 -4.432 7.603 0.037 1.00 0.00 C ATOM 4 O ASN A 1 -3.950 6.460 0.142 1.00 0.00 O ATOM 5 CB ASN A 1 -3.025 8.565 -1.786 1.00 0.00 C ATOM 6 CG ASN A 1 -4.164 8.476 -2.779 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.723 7.411 -3.013 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.509 9.579 -3.367 1.00 0.00 N ATOM 9 H ASN A 1 -1.529 8.844 0.303 1.00 0.00 H ATOM 10 HA ASN A 1 -4.137 9.687 -0.348 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.392 9.392 -2.066 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.460 7.646 -1.824 1.00 0.00 H ATOM 13 HD21 ASN A 1 -4.025 10.406 -3.147 1.00 0.00 H ATOM 14 HD22 ASN A 1 -5.246 9.557 -4.012 1.00 0.00 H ATOM 15 N PRO A 2 -5.745 7.849 0.232 1.00 0.00 N ATOM 16 CA PRO A 2 -6.685 6.833 0.693 1.00 0.00 C ATOM 17 C PRO A 2 -6.792 5.640 -0.252 1.00 0.00 C ATOM 18 O PRO A 2 -6.906 4.509 0.190 1.00 0.00 O ATOM 19 CB PRO A 2 -8.027 7.575 0.786 1.00 0.00 C ATOM 20 CG PRO A 2 -7.860 8.778 -0.068 1.00 0.00 C ATOM 21 CD PRO A 2 -6.414 9.148 0.018 1.00 0.00 C ATOM 22 HA PRO A 2 -6.402 6.479 1.674 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.817 6.935 0.420 1.00 0.00 H ATOM 24 HB3 PRO A 2 -8.225 7.844 1.813 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.122 8.542 -1.089 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.477 9.584 0.300 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.095 9.597 -0.911 1.00 0.00 H ATOM 28 HD3 PRO A 2 -6.238 9.815 0.848 1.00 0.00 H ATOM 29 N GLU A 3 -6.689 5.883 -1.545 1.00 0.00 N ATOM 30 CA GLU A 3 -6.833 4.818 -2.519 1.00 0.00 C ATOM 31 C GLU A 3 -5.620 3.912 -2.520 1.00 0.00 C ATOM 32 O GLU A 3 -5.748 2.701 -2.701 1.00 0.00 O ATOM 33 CB GLU A 3 -7.135 5.359 -3.910 1.00 0.00 C ATOM 34 CG GLU A 3 -8.425 6.157 -3.972 1.00 0.00 C ATOM 35 CD GLU A 3 -9.598 5.402 -3.386 1.00 0.00 C ATOM 36 OE1 GLU A 3 -10.186 5.869 -2.388 1.00 0.00 O ATOM 37 OE2 GLU A 3 -9.936 4.316 -3.892 1.00 0.00 O ATOM 38 H GLU A 3 -6.487 6.794 -1.849 1.00 0.00 H ATOM 39 HA GLU A 3 -7.674 4.225 -2.189 1.00 0.00 H ATOM 40 HB2 GLU A 3 -6.320 5.997 -4.219 1.00 0.00 H ATOM 41 HB3 GLU A 3 -7.214 4.530 -4.599 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.292 7.073 -3.416 1.00 0.00 H ATOM 43 HG3 GLU A 3 -8.642 6.390 -5.005 1.00 0.00 H ATOM 44 N LEU A 4 -4.454 4.493 -2.291 1.00 0.00 N ATOM 45 CA LEU A 4 -3.227 3.722 -2.152 1.00 0.00 C ATOM 46 C LEU A 4 -3.282 2.896 -0.882 1.00 0.00 C ATOM 47 O LEU A 4 -2.865 1.744 -0.865 1.00 0.00 O ATOM 48 CB LEU A 4 -1.972 4.618 -2.174 1.00 0.00 C ATOM 49 CG LEU A 4 -1.399 5.004 -3.561 1.00 0.00 C ATOM 50 CD1 LEU A 4 -2.419 5.719 -4.429 1.00 0.00 C ATOM 51 CD2 LEU A 4 -0.155 5.862 -3.398 1.00 0.00 C ATOM 52 H LEU A 4 -4.420 5.472 -2.227 1.00 0.00 H ATOM 53 HA LEU A 4 -3.191 3.039 -2.988 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.215 5.529 -1.650 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.197 4.114 -1.617 1.00 0.00 H ATOM 56 HG LEU A 4 -1.109 4.102 -4.078 1.00 0.00 H ATOM 57 HD11 LEU A 4 -2.756 6.613 -3.926 1.00 0.00 H ATOM 58 HD12 LEU A 4 -3.262 5.067 -4.607 1.00 0.00 H ATOM 59 HD13 LEU A 4 -1.965 5.987 -5.370 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.244 6.107 -4.371 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.586 5.321 -2.827 1.00 0.00 H ATOM 62 HD23 LEU A 4 -0.411 6.772 -2.877 1.00 0.00 H ATOM 63 N GLN A 5 -3.831 3.479 0.171 1.00 0.00 N ATOM 64 CA GLN A 5 -4.022 2.761 1.427 1.00 0.00 C ATOM 65 C GLN A 5 -4.996 1.584 1.220 1.00 0.00 C ATOM 66 O GLN A 5 -4.748 0.467 1.687 1.00 0.00 O ATOM 67 CB GLN A 5 -4.521 3.709 2.523 1.00 0.00 C ATOM 68 CG GLN A 5 -3.542 4.843 2.847 1.00 0.00 C ATOM 69 CD GLN A 5 -4.064 5.826 3.891 1.00 0.00 C ATOM 70 OE1 GLN A 5 -3.296 6.423 4.651 1.00 0.00 O ATOM 71 NE2 GLN A 5 -5.353 6.005 3.943 1.00 0.00 N ATOM 72 H GLN A 5 -4.097 4.425 0.103 1.00 0.00 H ATOM 73 HA GLN A 5 -3.060 2.356 1.711 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.451 4.146 2.195 1.00 0.00 H ATOM 75 HB3 GLN A 5 -4.696 3.143 3.426 1.00 0.00 H ATOM 76 HG2 GLN A 5 -2.623 4.412 3.215 1.00 0.00 H ATOM 77 HG3 GLN A 5 -3.337 5.385 1.935 1.00 0.00 H ATOM 78 HE21 GLN A 5 -5.929 5.505 3.323 1.00 0.00 H ATOM 79 HE22 GLN A 5 -5.722 6.633 4.598 1.00 0.00 H ATOM 80 N ARG A 6 -6.077 1.836 0.470 1.00 0.00 N ATOM 81 CA ARG A 6 -7.057 0.791 0.125 1.00 0.00 C ATOM 82 C ARG A 6 -6.405 -0.310 -0.684 1.00 0.00 C ATOM 83 O ARG A 6 -6.706 -1.473 -0.505 1.00 0.00 O ATOM 84 CB ARG A 6 -8.218 1.347 -0.693 1.00 0.00 C ATOM 85 CG ARG A 6 -9.098 2.342 0.020 1.00 0.00 C ATOM 86 CD ARG A 6 -10.252 2.752 -0.865 1.00 0.00 C ATOM 87 NE ARG A 6 -11.077 1.602 -1.240 1.00 0.00 N ATOM 88 CZ ARG A 6 -11.745 1.464 -2.393 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.631 2.364 -3.359 1.00 0.00 N ATOM 90 NH2 ARG A 6 -12.494 0.397 -2.592 1.00 0.00 N ATOM 91 H ARG A 6 -6.229 2.760 0.170 1.00 0.00 H ATOM 92 HA ARG A 6 -7.443 0.375 1.043 1.00 0.00 H ATOM 93 HB2 ARG A 6 -7.814 1.835 -1.569 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.834 0.522 -1.017 1.00 0.00 H ATOM 95 HG2 ARG A 6 -9.481 1.888 0.921 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.514 3.215 0.270 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.866 3.454 -0.322 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.865 3.218 -1.760 1.00 0.00 H ATOM 99 HE ARG A 6 -11.129 0.905 -0.545 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.045 3.186 -3.293 1.00 0.00 H ATOM 101 HH12 ARG A 6 -12.130 2.275 -4.226 1.00 0.00 H ATOM 102 HH21 ARG A 6 -12.583 -0.326 -1.901 1.00 0.00 H ATOM 103 HH22 ARG A 6 -13.006 0.249 -3.443 1.00 0.00 H ATOM 104 N LYS A 7 -5.508 0.085 -1.565 1.00 0.00 N ATOM 105 CA LYS A 7 -4.776 -0.820 -2.447 1.00 0.00 C ATOM 106 C LYS A 7 -3.989 -1.837 -1.620 1.00 0.00 C ATOM 107 O LYS A 7 -4.002 -3.044 -1.896 1.00 0.00 O ATOM 108 CB LYS A 7 -3.835 0.012 -3.319 1.00 0.00 C ATOM 109 CG LYS A 7 -3.063 -0.746 -4.371 1.00 0.00 C ATOM 110 CD LYS A 7 -2.147 0.202 -5.125 1.00 0.00 C ATOM 111 CE LYS A 7 -1.461 -0.481 -6.287 1.00 0.00 C ATOM 112 NZ LYS A 7 -2.421 -0.892 -7.330 1.00 0.00 N ATOM 113 H LYS A 7 -5.331 1.049 -1.640 1.00 0.00 H ATOM 114 HA LYS A 7 -5.479 -1.339 -3.078 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.419 0.769 -3.822 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.127 0.507 -2.670 1.00 0.00 H ATOM 117 HG2 LYS A 7 -2.469 -1.509 -3.889 1.00 0.00 H ATOM 118 HG3 LYS A 7 -3.751 -1.204 -5.065 1.00 0.00 H ATOM 119 HD2 LYS A 7 -2.734 1.025 -5.505 1.00 0.00 H ATOM 120 HD3 LYS A 7 -1.399 0.582 -4.445 1.00 0.00 H ATOM 121 HE2 LYS A 7 -0.734 0.191 -6.718 1.00 0.00 H ATOM 122 HE3 LYS A 7 -0.954 -1.357 -5.910 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -2.923 -0.064 -7.710 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -3.124 -1.561 -6.960 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.929 -1.363 -8.115 1.00 0.00 H ATOM 126 N CYS A 8 -3.356 -1.353 -0.585 1.00 0.00 N ATOM 127 CA CYS A 8 -2.593 -2.192 0.314 1.00 0.00 C ATOM 128 C CYS A 8 -3.498 -3.133 1.068 1.00 0.00 C ATOM 129 O CYS A 8 -3.139 -4.257 1.340 1.00 0.00 O ATOM 130 CB CYS A 8 -1.838 -1.336 1.286 1.00 0.00 C ATOM 131 SG CYS A 8 -0.776 -0.145 0.473 1.00 0.00 S ATOM 132 H CYS A 8 -3.377 -0.383 -0.424 1.00 0.00 H ATOM 133 HA CYS A 8 -1.885 -2.763 -0.269 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.540 -0.793 1.902 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.219 -1.962 1.910 1.00 0.00 H ATOM 136 N LYS A 9 -4.685 -2.681 1.369 1.00 0.00 N ATOM 137 CA LYS A 9 -5.637 -3.482 2.098 1.00 0.00 C ATOM 138 C LYS A 9 -6.355 -4.458 1.172 1.00 0.00 C ATOM 139 O LYS A 9 -6.931 -5.450 1.620 1.00 0.00 O ATOM 140 CB LYS A 9 -6.599 -2.586 2.852 1.00 0.00 C ATOM 141 CG LYS A 9 -5.889 -1.752 3.904 1.00 0.00 C ATOM 142 CD LYS A 9 -6.836 -0.865 4.667 1.00 0.00 C ATOM 143 CE LYS A 9 -6.125 -0.164 5.813 1.00 0.00 C ATOM 144 NZ LYS A 9 -5.671 -1.117 6.854 1.00 0.00 N ATOM 145 H LYS A 9 -4.937 -1.771 1.096 1.00 0.00 H ATOM 146 HA LYS A 9 -5.072 -4.062 2.812 1.00 0.00 H ATOM 147 HB2 LYS A 9 -7.083 -1.922 2.150 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.345 -3.194 3.342 1.00 0.00 H ATOM 149 HG2 LYS A 9 -5.379 -2.405 4.595 1.00 0.00 H ATOM 150 HG3 LYS A 9 -5.156 -1.134 3.405 1.00 0.00 H ATOM 151 HD2 LYS A 9 -7.248 -0.126 3.996 1.00 0.00 H ATOM 152 HD3 LYS A 9 -7.630 -1.476 5.069 1.00 0.00 H ATOM 153 HE2 LYS A 9 -5.264 0.359 5.423 1.00 0.00 H ATOM 154 HE3 LYS A 9 -6.800 0.548 6.262 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -5.181 -0.602 7.611 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -5.012 -1.829 6.480 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -6.476 -1.614 7.287 1.00 0.00 H ATOM 158 N GLU A 10 -6.304 -4.164 -0.106 1.00 0.00 N ATOM 159 CA GLU A 10 -6.835 -5.009 -1.147 1.00 0.00 C ATOM 160 C GLU A 10 -5.870 -6.181 -1.359 1.00 0.00 C ATOM 161 O GLU A 10 -6.283 -7.322 -1.573 1.00 0.00 O ATOM 162 CB GLU A 10 -6.949 -4.178 -2.435 1.00 0.00 C ATOM 163 CG GLU A 10 -7.575 -4.887 -3.614 1.00 0.00 C ATOM 164 CD GLU A 10 -9.028 -5.203 -3.399 1.00 0.00 C ATOM 165 OE1 GLU A 10 -9.876 -4.337 -3.690 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.351 -6.334 -2.949 1.00 0.00 O ATOM 167 H GLU A 10 -5.912 -3.305 -0.372 1.00 0.00 H ATOM 168 HA GLU A 10 -7.811 -5.368 -0.859 1.00 0.00 H ATOM 169 HB2 GLU A 10 -7.544 -3.302 -2.223 1.00 0.00 H ATOM 170 HB3 GLU A 10 -5.958 -3.857 -2.717 1.00 0.00 H ATOM 171 HG2 GLU A 10 -7.483 -4.252 -4.482 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.033 -5.805 -3.779 1.00 0.00 H ATOM 173 N LEU A 11 -4.582 -5.874 -1.297 1.00 0.00 N ATOM 174 CA LEU A 11 -3.529 -6.873 -1.442 1.00 0.00 C ATOM 175 C LEU A 11 -3.291 -7.627 -0.129 1.00 0.00 C ATOM 176 O LEU A 11 -2.967 -8.804 -0.127 1.00 0.00 O ATOM 177 CB LEU A 11 -2.227 -6.204 -1.904 1.00 0.00 C ATOM 178 CG LEU A 11 -2.258 -5.513 -3.273 1.00 0.00 C ATOM 179 CD1 LEU A 11 -0.922 -4.845 -3.558 1.00 0.00 C ATOM 180 CD2 LEU A 11 -2.596 -6.513 -4.375 1.00 0.00 C ATOM 181 H LEU A 11 -4.334 -4.928 -1.191 1.00 0.00 H ATOM 182 HA LEU A 11 -3.841 -7.580 -2.195 1.00 0.00 H ATOM 183 HB2 LEU A 11 -1.958 -5.463 -1.166 1.00 0.00 H ATOM 184 HB3 LEU A 11 -1.449 -6.952 -1.925 1.00 0.00 H ATOM 185 HG LEU A 11 -3.018 -4.745 -3.262 1.00 0.00 H ATOM 186 HD11 LEU A 11 -0.958 -4.362 -4.523 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.140 -5.589 -3.558 1.00 0.00 H ATOM 188 HD13 LEU A 11 -0.719 -4.108 -2.794 1.00 0.00 H ATOM 189 HD21 LEU A 11 -3.578 -6.928 -4.200 1.00 0.00 H ATOM 190 HD22 LEU A 11 -1.866 -7.308 -4.373 1.00 0.00 H ATOM 191 HD23 LEU A 11 -2.580 -6.015 -5.333 1.00 0.00 H HETATM 192 N DAS A 12 -3.428 -6.935 0.975 1.00 0.00 N HETATM 193 CA DAS A 12 -3.230 -7.521 2.296 1.00 0.00 C HETATM 194 C DAS A 12 -1.837 -7.186 2.787 1.00 0.00 C HETATM 195 O DAS A 12 -1.568 -6.059 3.210 1.00 0.00 O HETATM 196 CB DAS A 12 -4.282 -6.999 3.282 1.00 0.00 C HETATM 197 CG DAS A 12 -4.098 -7.534 4.686 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.620 -6.784 5.572 1.00 0.00 O HETATM 199 OD2 DAS A 12 -4.431 -8.703 4.932 1.00 0.00 O HETATM 200 H DAS A 12 -3.619 -5.972 0.924 1.00 0.00 H HETATM 201 HA DAS A 12 -3.326 -8.593 2.204 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.265 -7.277 2.933 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.214 -5.923 3.322 1.00 0.00 H ATOM 204 N THR A 13 -0.947 -8.140 2.713 1.00 0.00 N ATOM 205 CA THR A 13 0.438 -7.903 3.065 1.00 0.00 C ATOM 206 C THR A 13 1.300 -7.989 1.792 1.00 0.00 C ATOM 207 O THR A 13 2.511 -7.765 1.817 1.00 0.00 O ATOM 208 CB THR A 13 0.942 -8.911 4.161 1.00 0.00 C ATOM 209 OG1 THR A 13 2.267 -8.562 4.616 1.00 0.00 O ATOM 210 CG2 THR A 13 0.963 -10.345 3.640 1.00 0.00 C ATOM 211 H THR A 13 -1.231 -9.041 2.439 1.00 0.00 H ATOM 212 HA THR A 13 0.502 -6.896 3.448 1.00 0.00 H ATOM 213 HB THR A 13 0.268 -8.855 5.003 1.00 0.00 H ATOM 214 HG1 THR A 13 2.492 -7.678 4.294 1.00 0.00 H ATOM 215 HG21 THR A 13 1.332 -11.004 4.411 1.00 0.00 H ATOM 216 HG22 THR A 13 1.611 -10.400 2.778 1.00 0.00 H ATOM 217 HG23 THR A 13 -0.035 -10.641 3.358 1.00 0.00 H ATOM 218 N ARG A 14 0.643 -8.269 0.682 1.00 0.00 N ATOM 219 CA ARG A 14 1.307 -8.438 -0.600 1.00 0.00 C ATOM 220 C ARG A 14 1.715 -7.073 -1.191 1.00 0.00 C ATOM 221 O ARG A 14 1.184 -6.032 -0.772 1.00 0.00 O ATOM 222 CB ARG A 14 0.394 -9.221 -1.561 1.00 0.00 C ATOM 223 CG ARG A 14 0.058 -10.636 -1.096 1.00 0.00 C ATOM 224 CD ARG A 14 1.309 -11.469 -0.877 1.00 0.00 C ATOM 225 NE ARG A 14 2.152 -11.523 -2.075 1.00 0.00 N ATOM 226 CZ ARG A 14 3.437 -11.875 -2.094 1.00 0.00 C ATOM 227 NH1 ARG A 14 4.025 -12.320 -0.988 1.00 0.00 N ATOM 228 NH2 ARG A 14 4.122 -11.805 -3.227 1.00 0.00 N ATOM 229 H ARG A 14 -0.334 -8.338 0.723 1.00 0.00 H ATOM 230 HA ARG A 14 2.206 -9.010 -0.425 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.536 -8.686 -1.676 1.00 0.00 H ATOM 232 HB3 ARG A 14 0.880 -9.290 -2.523 1.00 0.00 H ATOM 233 HG2 ARG A 14 -0.481 -10.574 -0.164 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.559 -11.119 -1.838 1.00 0.00 H ATOM 235 HD2 ARG A 14 1.878 -11.036 -0.068 1.00 0.00 H ATOM 236 HD3 ARG A 14 1.016 -12.474 -0.611 1.00 0.00 H ATOM 237 HE ARG A 14 1.694 -11.258 -2.906 1.00 0.00 H ATOM 238 HH11 ARG A 14 3.527 -12.402 -0.118 1.00 0.00 H ATOM 239 HH12 ARG A 14 4.987 -12.601 -0.975 1.00 0.00 H ATOM 240 HH21 ARG A 14 3.722 -11.499 -4.097 1.00 0.00 H ATOM 241 HH22 ARG A 14 5.095 -12.051 -3.277 1.00 0.00 H HETATM 242 N DPR A 15 2.683 -7.041 -2.145 1.00 0.00 N HETATM 243 CA DPR A 15 3.158 -5.784 -2.743 1.00 0.00 C HETATM 244 CB DPR A 15 3.999 -6.250 -3.932 1.00 0.00 C HETATM 245 CG DPR A 15 4.484 -7.599 -3.543 1.00 0.00 C HETATM 246 CD DPR A 15 3.372 -8.215 -2.747 1.00 0.00 C HETATM 247 C DPR A 15 4.019 -4.972 -1.763 1.00 0.00 C HETATM 248 O DPR A 15 4.222 -3.767 -1.943 1.00 0.00 O HETATM 249 HA DPR A 15 2.336 -5.174 -3.086 1.00 0.00 H HETATM 250 HB2 DPR A 15 4.818 -5.565 -4.089 1.00 0.00 H HETATM 251 HB3 DPR A 15 3.381 -6.291 -4.817 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.373 -7.510 -2.937 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.688 -8.186 -4.426 1.00 0.00 H HETATM 254 HD2 DPR A 15 3.760 -8.876 -1.987 1.00 0.00 H HETATM 255 HD3 DPR A 15 2.710 -8.755 -3.408 1.00 0.00 H HETATM 256 N DGL A 16 4.499 -5.633 -0.710 1.00 0.00 N HETATM 257 CA DGL A 16 5.308 -4.977 0.310 1.00 0.00 C HETATM 258 C DGL A 16 4.438 -3.971 1.068 1.00 0.00 C HETATM 259 O DGL A 16 4.904 -2.904 1.497 1.00 0.00 O HETATM 260 CB DGL A 16 5.892 -6.018 1.266 1.00 0.00 C HETATM 261 CG DGL A 16 6.914 -5.473 2.254 1.00 0.00 C HETATM 262 CD DGL A 16 8.125 -4.887 1.572 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.928 -5.654 0.994 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.318 -3.665 1.616 1.00 0.00 O HETATM 265 H DGL A 16 4.311 -6.594 -0.638 1.00 0.00 H HETATM 266 HA DGL A 16 6.109 -4.448 -0.185 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.367 -6.787 0.678 1.00 0.00 H HETATM 268 HB3 DGL A 16 5.084 -6.458 1.830 1.00 0.00 H HETATM 269 HG2 DGL A 16 7.233 -6.271 2.907 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.448 -4.695 2.839 1.00 0.00 H HETATM 271 N DAL A 17 3.156 -4.300 1.188 1.00 0.00 N HETATM 272 CA DAL A 17 2.206 -3.414 1.814 1.00 0.00 C HETATM 273 CB DAL A 17 0.864 -4.101 1.987 1.00 0.00 C HETATM 274 C DAL A 17 2.068 -2.157 0.973 1.00 0.00 C HETATM 275 O DAL A 17 2.142 -1.043 1.500 1.00 0.00 O HETATM 276 H DAL A 17 2.862 -5.168 0.843 1.00 0.00 H HETATM 277 HA DAL A 17 2.589 -3.146 2.788 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.458 -4.349 1.017 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.185 -3.445 2.511 1.00 0.00 H HETATM 280 HB3 DAL A 17 0.999 -5.005 2.559 1.00 0.00 H HETATM 281 N DGL A 18 1.933 -2.352 -0.357 1.00 0.00 N HETATM 282 CA DGL A 18 1.827 -1.240 -1.318 1.00 0.00 C HETATM 283 C DGL A 18 3.047 -0.345 -1.178 1.00 0.00 C HETATM 284 O DGL A 18 2.946 0.890 -1.170 1.00 0.00 O HETATM 285 CB DGL A 18 1.794 -1.760 -2.769 1.00 0.00 C HETATM 286 CG DGL A 18 1.599 -0.650 -3.803 1.00 0.00 C HETATM 287 CD DGL A 18 2.173 -0.976 -5.167 1.00 0.00 C HETATM 288 OE1 DGL A 18 1.526 -1.678 -5.964 1.00 0.00 O HETATM 289 OE2 DGL A 18 3.291 -0.503 -5.472 1.00 0.00 O HETATM 290 H DGL A 18 1.911 -3.273 -0.688 1.00 0.00 H HETATM 291 HA DGL A 18 0.929 -0.678 -1.109 1.00 0.00 H HETATM 292 HB2 DGL A 18 0.985 -2.467 -2.872 1.00 0.00 H HETATM 293 HB3 DGL A 18 2.728 -2.262 -2.979 1.00 0.00 H HETATM 294 HG2 DGL A 18 2.075 0.246 -3.431 1.00 0.00 H HETATM 295 HG3 DGL A 18 0.542 -0.465 -3.917 1.00 0.00 H HETATM 296 N DAR A 19 4.186 -0.994 -1.046 1.00 0.00 N HETATM 297 CA DAR A 19 5.465 -0.351 -0.939 1.00 0.00 C HETATM 298 CB DAR A 19 6.565 -1.413 -0.823 1.00 0.00 C HETATM 299 CG DAR A 19 7.958 -0.914 -1.149 1.00 0.00 C HETATM 300 CD DAR A 19 8.016 -0.402 -2.584 1.00 0.00 C HETATM 301 NE DAR A 19 7.538 -1.411 -3.550 1.00 0.00 N HETATM 302 CZ DAR A 19 6.424 -1.308 -4.309 1.00 0.00 C HETATM 303 NH1 DAR A 19 6.051 -2.325 -5.069 1.00 0.00 N HETATM 304 NH2 DAR A 19 5.717 -0.180 -4.339 1.00 0.00 N HETATM 305 C DAR A 19 5.491 0.576 0.263 1.00 0.00 C HETATM 306 O DAR A 19 5.844 1.752 0.135 1.00 0.00 O HETATM 307 H DAR A 19 4.151 -1.975 -1.033 1.00 0.00 H HETATM 308 HA DAR A 19 5.619 0.225 -1.839 1.00 0.00 H HETATM 309 HB2 DAR A 19 6.329 -2.223 -1.498 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.573 -1.793 0.188 1.00 0.00 H HETATM 311 HG2 DAR A 19 8.665 -1.721 -1.032 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.207 -0.107 -0.476 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.040 -0.154 -2.818 1.00 0.00 H HETATM 314 HD3 DAR A 19 7.410 0.486 -2.661 1.00 0.00 H HETATM 315 HE DAR A 19 8.095 -2.223 -3.592 1.00 0.00 H HETATM 316 HH11 DAR A 19 6.566 -3.184 -5.112 1.00 0.00 H HETATM 317 HH12 DAR A 19 5.233 -2.277 -5.651 1.00 0.00 H HETATM 318 HH21 DAR A 19 5.965 0.651 -3.834 1.00 0.00 H HETATM 319 HH22 DAR A 19 4.859 -0.158 -4.874 1.00 0.00 H HETATM 320 N DLY A 20 5.065 0.060 1.407 1.00 0.00 N HETATM 321 CA DLY A 20 5.034 0.839 2.633 1.00 0.00 C HETATM 322 C DLY A 20 4.096 2.036 2.485 1.00 0.00 C HETATM 323 O DLY A 20 4.442 3.159 2.869 1.00 0.00 O HETATM 324 CB DLY A 20 4.585 -0.011 3.814 1.00 0.00 C HETATM 325 CG DLY A 20 4.747 0.693 5.145 1.00 0.00 C HETATM 326 CD DLY A 20 4.214 -0.129 6.289 1.00 0.00 C HETATM 327 CE DLY A 20 4.525 0.543 7.607 1.00 0.00 C HETATM 328 NZ DLY A 20 3.961 -0.189 8.748 1.00 0.00 N HETATM 329 H DLY A 20 4.784 -0.883 1.431 1.00 0.00 H HETATM 330 HA DLY A 20 6.032 1.204 2.821 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.163 -0.922 3.837 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.542 -0.261 3.684 1.00 0.00 H HETATM 333 HG2 DLY A 20 4.219 1.634 5.106 1.00 0.00 H HETATM 334 HG3 DLY A 20 5.798 0.878 5.313 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.669 -1.108 6.272 1.00 0.00 H HETATM 336 HD3 DLY A 20 3.142 -0.225 6.184 1.00 0.00 H HETATM 337 HE2 DLY A 20 4.121 1.543 7.588 1.00 0.00 H HETATM 338 HE3 DLY A 20 5.598 0.593 7.724 1.00 0.00 H HETATM 339 HZ1 DLY A 20 4.285 -1.177 8.747 1.00 0.00 H HETATM 340 HZ2 DLY A 20 2.922 -0.180 8.741 1.00 0.00 H HETATM 341 HZ3 DLY A 20 4.280 0.243 9.639 1.00 0.00 H HETATM 342 N DCY A 21 2.925 1.797 1.908 1.00 0.00 N HETATM 343 CA DCY A 21 1.951 2.855 1.700 1.00 0.00 C HETATM 344 C DCY A 21 2.521 3.952 0.847 1.00 0.00 C HETATM 345 O DCY A 21 2.469 5.104 1.224 1.00 0.00 O HETATM 346 CB DCY A 21 0.696 2.336 1.043 1.00 0.00 C HETATM 347 SG DCY A 21 -0.159 1.050 1.962 1.00 0.00 S HETATM 348 H DCY A 21 2.705 0.877 1.634 1.00 0.00 H HETATM 349 HA DCY A 21 1.696 3.272 2.662 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.965 1.927 0.080 1.00 0.00 H HETATM 351 HB3 DCY A 21 0.003 3.151 0.901 1.00 0.00 H HETATM 352 N DAR A 22 3.106 3.585 -0.283 1.00 0.00 N HETATM 353 CA DAR A 22 3.665 4.553 -1.231 1.00 0.00 C HETATM 354 CB DAR A 22 4.037 3.866 -2.538 1.00 0.00 C HETATM 355 CG DAR A 22 2.840 3.343 -3.310 1.00 0.00 C HETATM 356 CD DAR A 22 3.258 2.507 -4.501 1.00 0.00 C HETATM 357 NE DAR A 22 4.082 3.239 -5.461 1.00 0.00 N HETATM 358 CZ DAR A 22 4.525 2.741 -6.625 1.00 0.00 C HETATM 359 NH1 DAR A 22 4.281 1.470 -6.964 1.00 0.00 N HETATM 360 NH2 DAR A 22 5.235 3.506 -7.431 1.00 0.00 N HETATM 361 C DAR A 22 4.865 5.275 -0.641 1.00 0.00 C HETATM 362 O DAR A 22 5.167 6.405 -1.013 1.00 0.00 O HETATM 363 H DAR A 22 3.174 2.625 -0.490 1.00 0.00 H HETATM 364 HA DAR A 22 2.897 5.285 -1.432 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.683 3.031 -2.312 1.00 0.00 H HETATM 366 HB3 DAR A 22 4.571 4.566 -3.163 1.00 0.00 H HETATM 367 HG2 DAR A 22 2.259 4.185 -3.659 1.00 0.00 H HETATM 368 HG3 DAR A 22 2.236 2.737 -2.651 1.00 0.00 H HETATM 369 HD2 DAR A 22 2.370 2.152 -5.003 1.00 0.00 H HETATM 370 HD3 DAR A 22 3.824 1.657 -4.147 1.00 0.00 H HETATM 371 HE DAR A 22 4.303 4.168 -5.218 1.00 0.00 H HETATM 372 HH11 DAR A 22 3.763 0.821 -6.385 1.00 0.00 H HETATM 373 HH12 DAR A 22 4.608 1.082 -7.828 1.00 0.00 H HETATM 374 HH21 DAR A 22 5.466 4.454 -7.195 1.00 0.00 H HETATM 375 HH22 DAR A 22 5.565 3.181 -8.321 1.00 0.00 H HETATM 376 N DGL A 23 5.540 4.617 0.264 1.00 0.00 N HETATM 377 CA DGL A 23 6.651 5.201 0.962 1.00 0.00 C HETATM 378 C DGL A 23 6.171 6.332 1.885 1.00 0.00 C HETATM 379 O DGL A 23 6.736 7.427 1.890 1.00 0.00 O HETATM 380 CB DGL A 23 7.380 4.117 1.750 1.00 0.00 C HETATM 381 CG DGL A 23 8.572 4.598 2.525 1.00 0.00 C HETATM 382 CD DGL A 23 9.271 3.484 3.226 1.00 0.00 C HETATM 383 OE1 DGL A 23 10.218 2.918 2.661 1.00 0.00 O HETATM 384 OE2 DGL A 23 8.903 3.155 4.363 1.00 0.00 O HETATM 385 H DGL A 23 5.310 3.680 0.452 1.00 0.00 H HETATM 386 HA DGL A 23 7.322 5.615 0.226 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.706 3.351 1.062 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.685 3.676 2.450 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.234 5.314 3.259 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.267 5.076 1.851 1.00 0.00 H HETATM 391 N DGL A 24 5.114 6.075 2.630 1.00 0.00 N HETATM 392 CA DGL A 24 4.590 7.067 3.552 1.00 0.00 C HETATM 393 C DGL A 24 3.715 8.098 2.845 1.00 0.00 C HETATM 394 O DGL A 24 3.863 9.301 3.058 1.00 0.00 O HETATM 395 CB DGL A 24 3.789 6.407 4.667 1.00 0.00 C HETATM 396 CG DGL A 24 4.556 5.369 5.452 1.00 0.00 C HETATM 397 CD DGL A 24 3.782 4.874 6.635 1.00 0.00 C HETATM 398 OE1 DGL A 24 2.838 4.078 6.467 1.00 0.00 O HETATM 399 OE2 DGL A 24 4.094 5.282 7.768 1.00 0.00 O HETATM 400 H DGL A 24 4.696 5.188 2.575 1.00 0.00 H HETATM 401 HA DGL A 24 5.433 7.578 3.993 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.921 5.932 4.233 1.00 0.00 H HETATM 403 HB3 DGL A 24 3.457 7.171 5.355 1.00 0.00 H HETATM 404 HG2 DGL A 24 5.482 5.805 5.798 1.00 0.00 H HETATM 405 HG3 DGL A 24 4.773 4.531 4.805 1.00 0.00 H ATOM 406 N SER A 25 2.823 7.633 2.006 1.00 0.00 N ATOM 407 CA SER A 25 1.873 8.503 1.362 1.00 0.00 C ATOM 408 C SER A 25 0.575 8.468 2.166 1.00 0.00 C ATOM 409 O SER A 25 0.356 7.533 2.974 1.00 0.00 O ATOM 410 CB SER A 25 1.629 8.087 -0.108 1.00 0.00 C ATOM 411 OG SER A 25 1.063 6.791 -0.200 1.00 0.00 O ATOM 412 H SER A 25 2.797 6.669 1.824 1.00 0.00 H ATOM 413 HA SER A 25 2.278 9.504 1.396 1.00 0.00 H ATOM 414 HB2 SER A 25 0.950 8.786 -0.571 1.00 0.00 H ATOM 415 HB3 SER A 25 2.566 8.095 -0.643 1.00 0.00 H ATOM 416 HG SER A 25 1.590 6.192 0.342 1.00 0.00 H ATOM 417 N ASP A 26 -0.265 9.449 1.978 1.00 0.00 N ATOM 418 CA ASP A 26 -1.509 9.533 2.731 1.00 0.00 C ATOM 419 C ASP A 26 -2.702 9.330 1.830 1.00 0.00 C ATOM 420 O ASP A 26 -3.835 9.481 2.264 1.00 0.00 O ATOM 421 CB ASP A 26 -1.632 10.887 3.449 1.00 0.00 C ATOM 422 CG ASP A 26 -1.691 12.055 2.491 1.00 0.00 C ATOM 423 OD1 ASP A 26 -2.802 12.490 2.109 1.00 0.00 O ATOM 424 OD2 ASP A 26 -0.623 12.556 2.090 1.00 0.00 O ATOM 425 H ASP A 26 -0.056 10.149 1.319 1.00 0.00 H ATOM 426 HA ASP A 26 -1.498 8.750 3.476 1.00 0.00 H ATOM 427 HB2 ASP A 26 -2.535 10.892 4.042 1.00 0.00 H ATOM 428 HB3 ASP A 26 -0.781 11.018 4.100 1.00 0.00 H TER 429 ASP A 26