ATOM 1 N ASN A 1 -2.732 8.554 1.488 1.00 0.00 N ATOM 2 CA ASN A 1 -3.690 8.669 0.413 1.00 0.00 C ATOM 3 C ASN A 1 -4.682 7.524 0.497 1.00 0.00 C ATOM 4 O ASN A 1 -4.269 6.362 0.576 1.00 0.00 O ATOM 5 CB ASN A 1 -2.990 8.648 -0.951 1.00 0.00 C ATOM 6 CG ASN A 1 -3.973 8.798 -2.104 1.00 0.00 C ATOM 7 OD1 ASN A 1 -4.510 7.822 -2.602 1.00 0.00 O ATOM 8 ND2 ASN A 1 -4.220 10.008 -2.524 1.00 0.00 N ATOM 9 H ASN A 1 -2.334 7.679 1.687 1.00 0.00 H ATOM 10 HA ASN A 1 -4.200 9.612 0.533 1.00 0.00 H ATOM 11 HB2 ASN A 1 -2.270 9.451 -1.001 1.00 0.00 H ATOM 12 HB3 ASN A 1 -2.475 7.706 -1.064 1.00 0.00 H ATOM 13 HD21 ASN A 1 -3.767 10.759 -2.080 1.00 0.00 H ATOM 14 HD22 ASN A 1 -4.841 10.126 -3.274 1.00 0.00 H ATOM 15 N PRO A 2 -5.997 7.823 0.465 1.00 0.00 N ATOM 16 CA PRO A 2 -7.064 6.807 0.586 1.00 0.00 C ATOM 17 C PRO A 2 -6.974 5.698 -0.475 1.00 0.00 C ATOM 18 O PRO A 2 -7.174 4.522 -0.174 1.00 0.00 O ATOM 19 CB PRO A 2 -8.347 7.621 0.392 1.00 0.00 C ATOM 20 CG PRO A 2 -7.978 8.998 0.784 1.00 0.00 C ATOM 21 CD PRO A 2 -6.570 9.181 0.326 1.00 0.00 C ATOM 22 HA PRO A 2 -7.067 6.359 1.568 1.00 0.00 H ATOM 23 HB2 PRO A 2 -8.641 7.576 -0.646 1.00 0.00 H ATOM 24 HB3 PRO A 2 -9.134 7.227 1.016 1.00 0.00 H ATOM 25 HG2 PRO A 2 -8.628 9.707 0.294 1.00 0.00 H ATOM 26 HG3 PRO A 2 -8.040 9.108 1.857 1.00 0.00 H ATOM 27 HD2 PRO A 2 -6.546 9.516 -0.701 1.00 0.00 H ATOM 28 HD3 PRO A 2 -6.070 9.884 0.973 1.00 0.00 H ATOM 29 N GLU A 3 -6.631 6.067 -1.698 1.00 0.00 N ATOM 30 CA GLU A 3 -6.550 5.110 -2.791 1.00 0.00 C ATOM 31 C GLU A 3 -5.377 4.162 -2.602 1.00 0.00 C ATOM 32 O GLU A 3 -5.507 2.947 -2.811 1.00 0.00 O ATOM 33 CB GLU A 3 -6.480 5.823 -4.132 1.00 0.00 C ATOM 34 CG GLU A 3 -7.741 6.595 -4.445 1.00 0.00 C ATOM 35 CD GLU A 3 -7.628 7.426 -5.682 1.00 0.00 C ATOM 36 OE1 GLU A 3 -7.757 6.889 -6.798 1.00 0.00 O ATOM 37 OE2 GLU A 3 -7.416 8.646 -5.560 1.00 0.00 O ATOM 38 H GLU A 3 -6.404 7.006 -1.869 1.00 0.00 H ATOM 39 HA GLU A 3 -7.461 4.532 -2.754 1.00 0.00 H ATOM 40 HB2 GLU A 3 -5.649 6.513 -4.119 1.00 0.00 H ATOM 41 HB3 GLU A 3 -6.324 5.095 -4.913 1.00 0.00 H ATOM 42 HG2 GLU A 3 -8.554 5.896 -4.577 1.00 0.00 H ATOM 43 HG3 GLU A 3 -7.958 7.240 -3.606 1.00 0.00 H ATOM 44 N LEU A 4 -4.247 4.699 -2.192 1.00 0.00 N ATOM 45 CA LEU A 4 -3.076 3.883 -1.910 1.00 0.00 C ATOM 46 C LEU A 4 -3.332 2.976 -0.708 1.00 0.00 C ATOM 47 O LEU A 4 -2.943 1.813 -0.700 1.00 0.00 O ATOM 48 CB LEU A 4 -1.812 4.737 -1.697 1.00 0.00 C ATOM 49 CG LEU A 4 -1.086 5.270 -2.958 1.00 0.00 C ATOM 50 CD1 LEU A 4 -1.942 6.224 -3.766 1.00 0.00 C ATOM 51 CD2 LEU A 4 0.224 5.931 -2.576 1.00 0.00 C ATOM 52 H LEU A 4 -4.190 5.673 -2.082 1.00 0.00 H ATOM 53 HA LEU A 4 -2.930 3.247 -2.771 1.00 0.00 H ATOM 54 HB2 LEU A 4 -2.091 5.588 -1.094 1.00 0.00 H ATOM 55 HB3 LEU A 4 -1.112 4.148 -1.130 1.00 0.00 H ATOM 56 HG LEU A 4 -0.852 4.431 -3.597 1.00 0.00 H ATOM 57 HD11 LEU A 4 -2.849 5.726 -4.070 1.00 0.00 H ATOM 58 HD12 LEU A 4 -1.392 6.538 -4.641 1.00 0.00 H ATOM 59 HD13 LEU A 4 -2.187 7.090 -3.168 1.00 0.00 H ATOM 60 HD21 LEU A 4 0.722 6.282 -3.467 1.00 0.00 H ATOM 61 HD22 LEU A 4 0.853 5.214 -2.068 1.00 0.00 H ATOM 62 HD23 LEU A 4 0.026 6.766 -1.921 1.00 0.00 H ATOM 63 N GLN A 5 -4.029 3.501 0.274 1.00 0.00 N ATOM 64 CA GLN A 5 -4.379 2.735 1.451 1.00 0.00 C ATOM 65 C GLN A 5 -5.338 1.594 1.138 1.00 0.00 C ATOM 66 O GLN A 5 -5.140 0.467 1.610 1.00 0.00 O ATOM 67 CB GLN A 5 -4.919 3.638 2.549 1.00 0.00 C ATOM 68 CG GLN A 5 -3.837 4.428 3.253 1.00 0.00 C ATOM 69 CD GLN A 5 -2.911 3.517 4.032 1.00 0.00 C ATOM 70 OE1 GLN A 5 -1.917 3.021 3.517 1.00 0.00 O ATOM 71 NE2 GLN A 5 -3.236 3.277 5.269 1.00 0.00 N ATOM 72 H GLN A 5 -4.302 4.444 0.221 1.00 0.00 H ATOM 73 HA GLN A 5 -3.459 2.291 1.804 1.00 0.00 H ATOM 74 HB2 GLN A 5 -5.623 4.332 2.115 1.00 0.00 H ATOM 75 HB3 GLN A 5 -5.425 3.031 3.283 1.00 0.00 H ATOM 76 HG2 GLN A 5 -3.259 4.965 2.513 1.00 0.00 H ATOM 77 HG3 GLN A 5 -4.294 5.128 3.936 1.00 0.00 H ATOM 78 HE21 GLN A 5 -4.052 3.697 5.618 1.00 0.00 H ATOM 79 HE22 GLN A 5 -2.663 2.700 5.816 1.00 0.00 H ATOM 80 N ARG A 6 -6.354 1.857 0.320 1.00 0.00 N ATOM 81 CA ARG A 6 -7.312 0.813 -0.038 1.00 0.00 C ATOM 82 C ARG A 6 -6.646 -0.249 -0.910 1.00 0.00 C ATOM 83 O ARG A 6 -7.039 -1.408 -0.881 1.00 0.00 O ATOM 84 CB ARG A 6 -8.570 1.370 -0.714 1.00 0.00 C ATOM 85 CG ARG A 6 -8.362 1.897 -2.107 1.00 0.00 C ATOM 86 CD ARG A 6 -9.634 2.472 -2.678 1.00 0.00 C ATOM 87 NE ARG A 6 -9.452 2.895 -4.067 1.00 0.00 N ATOM 88 CZ ARG A 6 -10.134 3.876 -4.674 1.00 0.00 C ATOM 89 NH1 ARG A 6 -11.032 4.595 -4.002 1.00 0.00 N ATOM 90 NH2 ARG A 6 -9.897 4.143 -5.943 1.00 0.00 N ATOM 91 H ARG A 6 -6.481 2.777 -0.005 1.00 0.00 H ATOM 92 HA ARG A 6 -7.590 0.333 0.889 1.00 0.00 H ATOM 93 HB2 ARG A 6 -9.313 0.588 -0.763 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.952 2.174 -0.102 1.00 0.00 H ATOM 95 HG2 ARG A 6 -7.600 2.661 -2.077 1.00 0.00 H ATOM 96 HG3 ARG A 6 -8.026 1.085 -2.735 1.00 0.00 H ATOM 97 HD2 ARG A 6 -10.404 1.718 -2.639 1.00 0.00 H ATOM 98 HD3 ARG A 6 -9.929 3.324 -2.085 1.00 0.00 H ATOM 99 HE ARG A 6 -8.778 2.380 -4.567 1.00 0.00 H ATOM 100 HH11 ARG A 6 -11.230 4.436 -3.029 1.00 0.00 H ATOM 101 HH12 ARG A 6 -11.556 5.334 -4.435 1.00 0.00 H ATOM 102 HH21 ARG A 6 -9.217 3.637 -6.481 1.00 0.00 H ATOM 103 HH22 ARG A 6 -10.395 4.858 -6.437 1.00 0.00 H ATOM 104 N LYS A 7 -5.621 0.164 -1.673 1.00 0.00 N ATOM 105 CA LYS A 7 -4.803 -0.759 -2.456 1.00 0.00 C ATOM 106 C LYS A 7 -4.216 -1.796 -1.526 1.00 0.00 C ATOM 107 O LYS A 7 -4.328 -2.989 -1.759 1.00 0.00 O ATOM 108 CB LYS A 7 -3.661 0.009 -3.180 1.00 0.00 C ATOM 109 CG LYS A 7 -2.487 -0.864 -3.678 1.00 0.00 C ATOM 110 CD LYS A 7 -2.858 -1.815 -4.814 1.00 0.00 C ATOM 111 CE LYS A 7 -3.060 -1.083 -6.132 1.00 0.00 C ATOM 112 NZ LYS A 7 -1.848 -0.326 -6.532 1.00 0.00 N ATOM 113 H LYS A 7 -5.417 1.124 -1.702 1.00 0.00 H ATOM 114 HA LYS A 7 -5.430 -1.243 -3.188 1.00 0.00 H ATOM 115 HB2 LYS A 7 -4.079 0.522 -4.033 1.00 0.00 H ATOM 116 HB3 LYS A 7 -3.266 0.747 -2.497 1.00 0.00 H ATOM 117 HG2 LYS A 7 -1.696 -0.217 -4.028 1.00 0.00 H ATOM 118 HG3 LYS A 7 -2.120 -1.441 -2.842 1.00 0.00 H ATOM 119 HD2 LYS A 7 -2.063 -2.537 -4.938 1.00 0.00 H ATOM 120 HD3 LYS A 7 -3.770 -2.329 -4.551 1.00 0.00 H ATOM 121 HE2 LYS A 7 -3.284 -1.809 -6.900 1.00 0.00 H ATOM 122 HE3 LYS A 7 -3.888 -0.397 -6.031 1.00 0.00 H ATOM 123 HZ1 LYS A 7 -0.986 -0.911 -6.434 1.00 0.00 H ATOM 124 HZ2 LYS A 7 -1.726 0.531 -5.959 1.00 0.00 H ATOM 125 HZ3 LYS A 7 -1.928 -0.047 -7.530 1.00 0.00 H ATOM 126 N CYS A 8 -3.653 -1.330 -0.455 1.00 0.00 N ATOM 127 CA CYS A 8 -3.021 -2.188 0.501 1.00 0.00 C ATOM 128 C CYS A 8 -4.023 -2.981 1.314 1.00 0.00 C ATOM 129 O CYS A 8 -3.754 -4.091 1.682 1.00 0.00 O ATOM 130 CB CYS A 8 -2.090 -1.388 1.360 1.00 0.00 C ATOM 131 SG CYS A 8 -0.824 -0.559 0.367 1.00 0.00 S ATOM 132 H CYS A 8 -3.634 -0.360 -0.302 1.00 0.00 H ATOM 133 HA CYS A 8 -2.430 -2.895 -0.063 1.00 0.00 H ATOM 134 HB2 CYS A 8 -2.655 -0.634 1.887 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.590 -2.032 2.065 1.00 0.00 H ATOM 136 N LYS A 9 -5.196 -2.433 1.549 1.00 0.00 N ATOM 137 CA LYS A 9 -6.229 -3.186 2.255 1.00 0.00 C ATOM 138 C LYS A 9 -6.827 -4.272 1.354 1.00 0.00 C ATOM 139 O LYS A 9 -7.363 -5.272 1.836 1.00 0.00 O ATOM 140 CB LYS A 9 -7.318 -2.265 2.815 1.00 0.00 C ATOM 141 CG LYS A 9 -6.846 -1.345 3.938 1.00 0.00 C ATOM 142 CD LYS A 9 -6.362 -2.145 5.146 1.00 0.00 C ATOM 143 CE LYS A 9 -5.929 -1.251 6.303 1.00 0.00 C ATOM 144 NZ LYS A 9 -4.795 -0.363 5.950 1.00 0.00 N ATOM 145 H LYS A 9 -5.363 -1.507 1.267 1.00 0.00 H ATOM 146 HA LYS A 9 -5.738 -3.692 3.074 1.00 0.00 H ATOM 147 HB2 LYS A 9 -7.692 -1.650 2.010 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.126 -2.874 3.192 1.00 0.00 H ATOM 149 HG2 LYS A 9 -6.032 -0.734 3.573 1.00 0.00 H ATOM 150 HG3 LYS A 9 -7.668 -0.713 4.239 1.00 0.00 H ATOM 151 HD2 LYS A 9 -7.161 -2.786 5.487 1.00 0.00 H ATOM 152 HD3 LYS A 9 -5.522 -2.753 4.847 1.00 0.00 H ATOM 153 HE2 LYS A 9 -6.767 -0.640 6.600 1.00 0.00 H ATOM 154 HE3 LYS A 9 -5.643 -1.880 7.133 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -3.982 -0.905 5.596 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -4.456 0.123 6.805 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -5.068 0.352 5.246 1.00 0.00 H ATOM 158 N GLU A 10 -6.726 -4.064 0.059 1.00 0.00 N ATOM 159 CA GLU A 10 -7.183 -5.016 -0.919 1.00 0.00 C ATOM 160 C GLU A 10 -6.110 -6.095 -1.128 1.00 0.00 C ATOM 161 O GLU A 10 -6.392 -7.297 -1.091 1.00 0.00 O ATOM 162 CB GLU A 10 -7.429 -4.277 -2.235 1.00 0.00 C ATOM 163 CG GLU A 10 -8.059 -5.111 -3.317 1.00 0.00 C ATOM 164 CD GLU A 10 -9.431 -5.560 -2.940 1.00 0.00 C ATOM 165 OE1 GLU A 10 -10.345 -4.726 -2.927 1.00 0.00 O ATOM 166 OE2 GLU A 10 -9.632 -6.768 -2.651 1.00 0.00 O ATOM 167 H GLU A 10 -6.358 -3.212 -0.265 1.00 0.00 H ATOM 168 HA GLU A 10 -8.107 -5.461 -0.585 1.00 0.00 H ATOM 169 HB2 GLU A 10 -8.078 -3.436 -2.043 1.00 0.00 H ATOM 170 HB3 GLU A 10 -6.482 -3.906 -2.598 1.00 0.00 H ATOM 171 HG2 GLU A 10 -8.118 -4.521 -4.219 1.00 0.00 H ATOM 172 HG3 GLU A 10 -7.437 -5.977 -3.482 1.00 0.00 H ATOM 173 N LEU A 11 -4.889 -5.642 -1.343 1.00 0.00 N ATOM 174 CA LEU A 11 -3.752 -6.500 -1.634 1.00 0.00 C ATOM 175 C LEU A 11 -3.321 -7.291 -0.392 1.00 0.00 C ATOM 176 O LEU A 11 -2.968 -8.480 -0.477 1.00 0.00 O ATOM 177 CB LEU A 11 -2.597 -5.631 -2.159 1.00 0.00 C ATOM 178 CG LEU A 11 -1.348 -6.350 -2.655 1.00 0.00 C ATOM 179 CD1 LEU A 11 -1.682 -7.253 -3.832 1.00 0.00 C ATOM 180 CD2 LEU A 11 -0.289 -5.335 -3.053 1.00 0.00 C ATOM 181 H LEU A 11 -4.750 -4.668 -1.325 1.00 0.00 H ATOM 182 HA LEU A 11 -4.045 -7.190 -2.411 1.00 0.00 H ATOM 183 HB2 LEU A 11 -2.978 -5.034 -2.974 1.00 0.00 H ATOM 184 HB3 LEU A 11 -2.307 -4.961 -1.364 1.00 0.00 H ATOM 185 HG LEU A 11 -0.950 -6.959 -1.858 1.00 0.00 H ATOM 186 HD11 LEU A 11 -2.420 -7.980 -3.533 1.00 0.00 H ATOM 187 HD12 LEU A 11 -0.789 -7.765 -4.154 1.00 0.00 H ATOM 188 HD13 LEU A 11 -2.071 -6.657 -4.645 1.00 0.00 H ATOM 189 HD21 LEU A 11 -0.044 -4.716 -2.201 1.00 0.00 H ATOM 190 HD22 LEU A 11 -0.664 -4.716 -3.854 1.00 0.00 H ATOM 191 HD23 LEU A 11 0.596 -5.855 -3.383 1.00 0.00 H HETATM 192 N DAS A 12 -3.351 -6.636 0.739 1.00 0.00 N HETATM 193 CA DAS A 12 -3.007 -7.237 2.010 1.00 0.00 C HETATM 194 C DAS A 12 -1.670 -6.682 2.480 1.00 0.00 C HETATM 195 O DAS A 12 -1.399 -5.507 2.328 1.00 0.00 O HETATM 196 CB DAS A 12 -4.113 -6.952 3.028 1.00 0.00 C HETATM 197 CG DAS A 12 -3.845 -7.540 4.382 1.00 0.00 C HETATM 198 OD1 DAS A 12 -3.654 -8.776 4.474 1.00 0.00 O HETATM 199 OD2 DAS A 12 -3.873 -6.784 5.378 1.00 0.00 O HETATM 200 H DAS A 12 -3.594 -5.683 0.762 1.00 0.00 H HETATM 201 HA DAS A 12 -2.917 -8.303 1.865 1.00 0.00 H HETATM 202 HB2 DAS A 12 -5.045 -7.350 2.655 1.00 0.00 H HETATM 203 HB3 DAS A 12 -4.214 -5.883 3.141 1.00 0.00 H ATOM 204 N THR A 13 -0.829 -7.528 3.008 1.00 0.00 N ATOM 205 CA THR A 13 0.522 -7.139 3.389 1.00 0.00 C ATOM 206 C THR A 13 1.474 -7.563 2.278 1.00 0.00 C ATOM 207 O THR A 13 2.696 -7.407 2.361 1.00 0.00 O ATOM 208 CB THR A 13 0.938 -7.839 4.699 1.00 0.00 C ATOM 209 OG1 THR A 13 0.754 -9.271 4.561 1.00 0.00 O ATOM 210 CG2 THR A 13 0.121 -7.326 5.873 1.00 0.00 C ATOM 211 H THR A 13 -1.109 -8.452 3.183 1.00 0.00 H ATOM 212 HA THR A 13 0.558 -6.068 3.521 1.00 0.00 H ATOM 213 HB THR A 13 1.985 -7.640 4.874 1.00 0.00 H ATOM 214 HG1 THR A 13 -0.080 -9.518 4.981 1.00 0.00 H ATOM 215 HG21 THR A 13 -0.926 -7.524 5.692 1.00 0.00 H ATOM 216 HG22 THR A 13 0.272 -6.262 5.980 1.00 0.00 H ATOM 217 HG23 THR A 13 0.432 -7.828 6.776 1.00 0.00 H ATOM 218 N ARG A 14 0.879 -8.086 1.225 1.00 0.00 N ATOM 219 CA ARG A 14 1.596 -8.651 0.114 1.00 0.00 C ATOM 220 C ARG A 14 2.283 -7.545 -0.681 1.00 0.00 C ATOM 221 O ARG A 14 1.784 -6.426 -0.730 1.00 0.00 O ATOM 222 CB ARG A 14 0.633 -9.435 -0.795 1.00 0.00 C ATOM 223 CG ARG A 14 -0.237 -10.514 -0.109 1.00 0.00 C ATOM 224 CD ARG A 14 0.571 -11.602 0.606 1.00 0.00 C ATOM 225 NE ARG A 14 1.160 -11.144 1.874 1.00 0.00 N ATOM 226 CZ ARG A 14 2.425 -11.357 2.256 1.00 0.00 C ATOM 227 NH1 ARG A 14 3.257 -12.058 1.487 1.00 0.00 N ATOM 228 NH2 ARG A 14 2.845 -10.885 3.421 1.00 0.00 N ATOM 229 H ARG A 14 -0.099 -8.051 1.207 1.00 0.00 H ATOM 230 HA ARG A 14 2.337 -9.332 0.507 1.00 0.00 H ATOM 231 HB2 ARG A 14 -0.035 -8.733 -1.270 1.00 0.00 H ATOM 232 HB3 ARG A 14 1.218 -9.917 -1.564 1.00 0.00 H ATOM 233 HG2 ARG A 14 -0.867 -10.029 0.622 1.00 0.00 H ATOM 234 HG3 ARG A 14 -0.863 -10.974 -0.859 1.00 0.00 H ATOM 235 HD2 ARG A 14 -0.081 -12.437 0.815 1.00 0.00 H ATOM 236 HD3 ARG A 14 1.364 -11.923 -0.051 1.00 0.00 H ATOM 237 HE ARG A 14 0.547 -10.653 2.468 1.00 0.00 H ATOM 238 HH11 ARG A 14 2.999 -12.466 0.606 1.00 0.00 H ATOM 239 HH12 ARG A 14 4.216 -12.215 1.744 1.00 0.00 H ATOM 240 HH21 ARG A 14 2.233 -10.368 4.035 1.00 0.00 H ATOM 241 HH22 ARG A 14 3.783 -11.033 3.745 1.00 0.00 H HETATM 242 N DPR A 15 3.457 -7.820 -1.265 1.00 0.00 N HETATM 243 CA DPR A 15 4.187 -6.843 -2.091 1.00 0.00 C HETATM 244 CB DPR A 15 5.309 -7.673 -2.738 1.00 0.00 C HETATM 245 CG DPR A 15 4.945 -9.096 -2.474 1.00 0.00 C HETATM 246 CD DPR A 15 4.182 -9.097 -1.191 1.00 0.00 C HETATM 247 C DPR A 15 4.787 -5.712 -1.259 1.00 0.00 C HETATM 248 O DPR A 15 5.123 -4.641 -1.778 1.00 0.00 O HETATM 249 HA DPR A 15 3.550 -6.426 -2.856 1.00 0.00 H HETATM 250 HB2 DPR A 15 6.250 -7.416 -2.279 1.00 0.00 H HETATM 251 HB3 DPR A 15 5.351 -7.464 -3.798 1.00 0.00 H HETATM 252 HG2 DPR A 15 5.836 -9.702 -2.390 1.00 0.00 H HETATM 253 HG3 DPR A 15 4.317 -9.457 -3.275 1.00 0.00 H HETATM 254 HD2 DPR A 15 4.852 -9.111 -0.345 1.00 0.00 H HETATM 255 HD3 DPR A 15 3.503 -9.937 -1.158 1.00 0.00 H HETATM 256 N DGL A 16 4.890 -5.939 0.037 1.00 0.00 N HETATM 257 CA DGL A 16 5.461 -4.956 0.922 1.00 0.00 C HETATM 258 C DGL A 16 4.474 -3.794 1.073 1.00 0.00 C HETATM 259 O DGL A 16 4.868 -2.649 1.273 1.00 0.00 O HETATM 260 CB DGL A 16 5.750 -5.578 2.285 1.00 0.00 C HETATM 261 CG DGL A 16 6.736 -4.789 3.130 1.00 0.00 C HETATM 262 CD DGL A 16 8.153 -4.883 2.596 1.00 0.00 C HETATM 263 OE1 DGL A 16 8.498 -4.203 1.612 1.00 0.00 O HETATM 264 OE2 DGL A 16 8.957 -5.638 3.169 1.00 0.00 O HETATM 265 H DGL A 16 4.565 -6.792 0.395 1.00 0.00 H HETATM 266 HA DGL A 16 6.379 -4.589 0.487 1.00 0.00 H HETATM 267 HB2 DGL A 16 6.152 -6.569 2.132 1.00 0.00 H HETATM 268 HB3 DGL A 16 4.823 -5.660 2.834 1.00 0.00 H HETATM 269 HG2 DGL A 16 6.720 -5.173 4.139 1.00 0.00 H HETATM 270 HG3 DGL A 16 6.438 -3.752 3.135 1.00 0.00 H HETATM 271 N DAL A 17 3.190 -4.111 0.910 1.00 0.00 N HETATM 272 CA DAL A 17 2.109 -3.146 1.040 1.00 0.00 C HETATM 273 CB DAL A 17 0.775 -3.836 0.894 1.00 0.00 C HETATM 274 C DAL A 17 2.230 -2.027 0.019 1.00 0.00 C HETATM 275 O DAL A 17 2.296 -0.857 0.394 1.00 0.00 O HETATM 276 H DAL A 17 2.972 -5.040 0.685 1.00 0.00 H HETATM 277 HA DAL A 17 2.161 -2.720 2.031 1.00 0.00 H HETATM 278 HB1 DAL A 17 0.689 -4.620 1.632 1.00 0.00 H HETATM 279 HB2 DAL A 17 0.703 -4.265 -0.093 1.00 0.00 H HETATM 280 HB3 DAL A 17 -0.019 -3.119 1.033 1.00 0.00 H HETATM 281 N DGL A 18 2.304 -2.402 -1.270 1.00 0.00 N HETATM 282 CA DGL A 18 2.409 -1.440 -2.385 1.00 0.00 C HETATM 283 C DGL A 18 3.566 -0.463 -2.130 1.00 0.00 C HETATM 284 O DGL A 18 3.429 0.757 -2.308 1.00 0.00 O HETATM 285 CB DGL A 18 2.635 -2.205 -3.698 1.00 0.00 C HETATM 286 CG DGL A 18 2.773 -1.334 -4.944 1.00 0.00 C HETATM 287 CD DGL A 18 1.491 -0.653 -5.388 1.00 0.00 C HETATM 288 OE1 DGL A 18 0.630 -1.312 -6.032 1.00 0.00 O HETATM 289 OE2 DGL A 18 1.347 0.563 -5.167 1.00 0.00 O HETATM 290 H DGL A 18 2.285 -3.359 -1.478 1.00 0.00 H HETATM 291 HA DGL A 18 1.482 -0.888 -2.445 1.00 0.00 H HETATM 292 HB2 DGL A 18 1.805 -2.880 -3.846 1.00 0.00 H HETATM 293 HB3 DGL A 18 3.539 -2.788 -3.599 1.00 0.00 H HETATM 294 HG2 DGL A 18 3.174 -1.922 -5.755 1.00 0.00 H HETATM 295 HG3 DGL A 18 3.468 -0.550 -4.678 1.00 0.00 H HETATM 296 N DAR A 19 4.669 -1.008 -1.657 1.00 0.00 N HETATM 297 CA DAR A 19 5.833 -0.221 -1.306 1.00 0.00 C HETATM 298 CB DAR A 19 6.995 -1.123 -0.893 1.00 0.00 C HETATM 299 CG DAR A 19 8.122 -0.359 -0.211 1.00 0.00 C HETATM 300 CD DAR A 19 9.068 -1.289 0.478 1.00 0.00 C HETATM 301 NE DAR A 19 9.903 -0.587 1.449 1.00 0.00 N HETATM 302 CZ DAR A 19 10.588 -1.185 2.417 1.00 0.00 C HETATM 303 NH1 DAR A 19 11.379 -0.470 3.200 1.00 0.00 N HETATM 304 NH2 DAR A 19 10.421 -2.483 2.647 1.00 0.00 N HETATM 305 C DAR A 19 5.505 0.712 -0.149 1.00 0.00 C HETATM 306 O DAR A 19 5.582 1.921 -0.285 1.00 0.00 O HETATM 307 H DAR A 19 4.664 -1.979 -1.529 1.00 0.00 H HETATM 308 HA DAR A 19 6.125 0.363 -2.167 1.00 0.00 H HETATM 309 HB2 DAR A 19 7.394 -1.608 -1.772 1.00 0.00 H HETATM 310 HB3 DAR A 19 6.623 -1.875 -0.212 1.00 0.00 H HETATM 311 HG2 DAR A 19 7.695 0.317 0.516 1.00 0.00 H HETATM 312 HG3 DAR A 19 8.666 0.207 -0.953 1.00 0.00 H HETATM 313 HD2 DAR A 19 9.706 -1.755 -0.260 1.00 0.00 H HETATM 314 HD3 DAR A 19 8.498 -2.050 0.992 1.00 0.00 H HETATM 315 HE DAR A 19 9.954 0.399 1.359 1.00 0.00 H HETATM 316 HH11 DAR A 19 11.464 0.522 3.070 1.00 0.00 H HETATM 317 HH12 DAR A 19 11.914 -0.890 3.941 1.00 0.00 H HETATM 318 HH21 DAR A 19 9.776 -3.050 2.116 1.00 0.00 H HETATM 319 HH22 DAR A 19 10.944 -2.955 3.364 1.00 0.00 H HETATM 320 N DLY A 20 5.093 0.121 0.964 1.00 0.00 N HETATM 321 CA DLY A 20 4.818 0.829 2.202 1.00 0.00 C HETATM 322 C DLY A 20 3.818 1.956 1.993 1.00 0.00 C HETATM 323 O DLY A 20 3.998 3.039 2.513 1.00 0.00 O HETATM 324 CB DLY A 20 4.323 -0.161 3.267 1.00 0.00 C HETATM 325 CG DLY A 20 4.021 0.444 4.630 1.00 0.00 C HETATM 326 CD DLY A 20 3.571 -0.634 5.600 1.00 0.00 C HETATM 327 CE DLY A 20 3.158 -0.053 6.941 1.00 0.00 C HETATM 328 NZ DLY A 20 2.687 -1.102 7.866 1.00 0.00 N HETATM 329 H DLY A 20 4.962 -0.855 0.957 1.00 0.00 H HETATM 330 HA DLY A 20 5.749 1.258 2.542 1.00 0.00 H HETATM 331 HB2 DLY A 20 5.074 -0.928 3.394 1.00 0.00 H HETATM 332 HB3 DLY A 20 3.418 -0.626 2.904 1.00 0.00 H HETATM 333 HG2 DLY A 20 3.236 1.178 4.526 1.00 0.00 H HETATM 334 HG3 DLY A 20 4.914 0.916 5.013 1.00 0.00 H HETATM 335 HD2 DLY A 20 4.387 -1.325 5.752 1.00 0.00 H HETATM 336 HD3 DLY A 20 2.731 -1.163 5.174 1.00 0.00 H HETATM 337 HE2 DLY A 20 2.366 0.662 6.781 1.00 0.00 H HETATM 338 HE3 DLY A 20 4.010 0.446 7.380 1.00 0.00 H HETATM 339 HZ1 DLY A 20 2.337 -0.696 8.757 1.00 0.00 H HETATM 340 HZ2 DLY A 20 3.452 -1.766 8.102 1.00 0.00 H HETATM 341 HZ3 DLY A 20 1.918 -1.657 7.439 1.00 0.00 H HETATM 342 N DCY A 21 2.824 1.724 1.176 1.00 0.00 N HETATM 343 CA DCY A 21 1.813 2.722 0.935 1.00 0.00 C HETATM 344 C DCY A 21 2.332 3.932 0.164 1.00 0.00 C HETATM 345 O DCY A 21 1.956 5.056 0.467 1.00 0.00 O HETATM 346 CB DCY A 21 0.585 2.106 0.304 1.00 0.00 C HETATM 347 SG DCY A 21 -0.327 1.045 1.463 1.00 0.00 S HETATM 348 H DCY A 21 2.754 0.852 0.719 1.00 0.00 H HETATM 349 HA DCY A 21 1.528 3.085 1.912 1.00 0.00 H HETATM 350 HB2 DCY A 21 0.914 1.480 -0.515 1.00 0.00 H HETATM 351 HB3 DCY A 21 -0.077 2.877 -0.054 1.00 0.00 H HETATM 352 N DAR A 22 3.244 3.724 -0.776 1.00 0.00 N HETATM 353 CA DAR A 22 3.796 4.856 -1.526 1.00 0.00 C HETATM 354 CB DAR A 22 4.207 4.456 -2.955 1.00 0.00 C HETATM 355 CG DAR A 22 5.323 3.438 -3.021 1.00 0.00 C HETATM 356 CD DAR A 22 5.603 3.006 -4.437 1.00 0.00 C HETATM 357 NE DAR A 22 6.654 1.990 -4.481 1.00 0.00 N HETATM 358 CZ DAR A 22 6.575 0.833 -5.141 1.00 0.00 C HETATM 359 NH1 DAR A 22 5.502 0.549 -5.873 1.00 0.00 N HETATM 360 NH2 DAR A 22 7.583 -0.031 -5.089 1.00 0.00 N HETATM 361 C DAR A 22 4.972 5.452 -0.764 1.00 0.00 C HETATM 362 O DAR A 22 5.322 6.615 -0.935 1.00 0.00 O HETATM 363 H DAR A 22 3.557 2.812 -0.963 1.00 0.00 H HETATM 364 HA DAR A 22 3.022 5.607 -1.578 1.00 0.00 H HETATM 365 HB2 DAR A 22 4.527 5.344 -3.480 1.00 0.00 H HETATM 366 HB3 DAR A 22 3.348 4.046 -3.463 1.00 0.00 H HETATM 367 HG2 DAR A 22 5.042 2.574 -2.437 1.00 0.00 H HETATM 368 HG3 DAR A 22 6.219 3.874 -2.605 1.00 0.00 H HETATM 369 HD2 DAR A 22 5.915 3.863 -5.015 1.00 0.00 H HETATM 370 HD3 DAR A 22 4.696 2.597 -4.854 1.00 0.00 H HETATM 371 HE DAR A 22 7.461 2.226 -3.963 1.00 0.00 H HETATM 372 HH11 DAR A 22 4.728 1.179 -5.964 1.00 0.00 H HETATM 373 HH12 DAR A 22 5.432 -0.330 -6.356 1.00 0.00 H HETATM 374 HH21 DAR A 22 8.425 0.153 -4.576 1.00 0.00 H HETATM 375 HH22 DAR A 22 7.540 -0.924 -5.549 1.00 0.00 H HETATM 376 N DGL A 23 5.558 4.650 0.093 1.00 0.00 N HETATM 377 CA DGL A 23 6.660 5.070 0.914 1.00 0.00 C HETATM 378 C DGL A 23 6.127 6.006 1.995 1.00 0.00 C HETATM 379 O DGL A 23 6.633 7.107 2.178 1.00 0.00 O HETATM 380 CB DGL A 23 7.354 3.834 1.514 1.00 0.00 C HETATM 381 CG DGL A 23 8.691 4.098 2.184 1.00 0.00 C HETATM 382 CD DGL A 23 9.334 2.826 2.698 1.00 0.00 C HETATM 383 OE1 DGL A 23 9.130 2.484 3.876 1.00 0.00 O HETATM 384 OE2 DGL A 23 10.058 2.145 1.939 1.00 0.00 O HETATM 385 H DGL A 23 5.253 3.718 0.155 1.00 0.00 H HETATM 386 HA DGL A 23 7.359 5.613 0.297 1.00 0.00 H HETATM 387 HB2 DGL A 23 7.506 3.111 0.725 1.00 0.00 H HETATM 388 HB3 DGL A 23 6.698 3.401 2.253 1.00 0.00 H HETATM 389 HG2 DGL A 23 8.538 4.769 3.015 1.00 0.00 H HETATM 390 HG3 DGL A 23 9.356 4.557 1.469 1.00 0.00 H HETATM 391 N DGL A 24 5.060 5.585 2.644 1.00 0.00 N HETATM 392 CA DGL A 24 4.428 6.356 3.694 1.00 0.00 C HETATM 393 C DGL A 24 3.582 7.500 3.138 1.00 0.00 C HETATM 394 O DGL A 24 3.737 8.639 3.549 1.00 0.00 O HETATM 395 CB DGL A 24 3.588 5.451 4.583 1.00 0.00 C HETATM 396 CG DGL A 24 4.404 4.442 5.371 1.00 0.00 C HETATM 397 CD DGL A 24 5.299 5.108 6.377 1.00 0.00 C HETATM 398 OE1 DGL A 24 6.517 5.214 6.142 1.00 0.00 O HETATM 399 OE2 DGL A 24 4.795 5.544 7.425 1.00 0.00 O HETATM 400 H DGL A 24 4.685 4.701 2.427 1.00 0.00 H HETATM 401 HA DGL A 24 5.217 6.782 4.296 1.00 0.00 H HETATM 402 HB2 DGL A 24 2.890 4.909 3.961 1.00 0.00 H HETATM 403 HB3 DGL A 24 3.036 6.061 5.283 1.00 0.00 H HETATM 404 HG2 DGL A 24 5.017 3.884 4.679 1.00 0.00 H HETATM 405 HG3 DGL A 24 3.738 3.764 5.884 1.00 0.00 H ATOM 406 N SER A 25 2.700 7.210 2.205 1.00 0.00 N ATOM 407 CA SER A 25 1.851 8.242 1.649 1.00 0.00 C ATOM 408 C SER A 25 0.447 8.146 2.229 1.00 0.00 C ATOM 409 O SER A 25 -0.170 7.070 2.230 1.00 0.00 O ATOM 410 CB SER A 25 1.802 8.135 0.134 1.00 0.00 C ATOM 411 OG SER A 25 3.106 8.202 -0.407 1.00 0.00 O ATOM 412 H SER A 25 2.577 6.289 1.886 1.00 0.00 H ATOM 413 HA SER A 25 2.276 9.197 1.918 1.00 0.00 H ATOM 414 HB2 SER A 25 1.359 7.191 -0.144 1.00 0.00 H ATOM 415 HB3 SER A 25 1.213 8.946 -0.270 1.00 0.00 H ATOM 416 HG SER A 25 3.677 7.617 0.105 1.00 0.00 H ATOM 417 N ASP A 26 -0.047 9.249 2.736 1.00 0.00 N ATOM 418 CA ASP A 26 -1.383 9.303 3.301 1.00 0.00 C ATOM 419 C ASP A 26 -2.386 9.578 2.214 1.00 0.00 C ATOM 420 O ASP A 26 -2.797 10.729 1.996 1.00 0.00 O ATOM 421 CB ASP A 26 -1.515 10.365 4.413 1.00 0.00 C ATOM 422 CG ASP A 26 -0.716 10.059 5.653 1.00 0.00 C ATOM 423 OD1 ASP A 26 0.484 10.415 5.716 1.00 0.00 O ATOM 424 OD2 ASP A 26 -1.271 9.478 6.609 1.00 0.00 O ATOM 425 H ASP A 26 0.496 10.065 2.726 1.00 0.00 H ATOM 426 HA ASP A 26 -1.595 8.330 3.719 1.00 0.00 H ATOM 427 HB2 ASP A 26 -1.176 11.316 4.030 1.00 0.00 H ATOM 428 HB3 ASP A 26 -2.557 10.452 4.687 1.00 0.00 H TER 429 ASP A 26