ATOM 1 N THR A 1 4.739 2.899 9.295 1.00 0.00 N ATOM 2 CA THR A 1 3.762 3.698 8.633 1.00 0.00 C ATOM 3 C THR A 1 4.055 3.673 7.131 1.00 0.00 C ATOM 4 O THR A 1 5.171 3.980 6.708 1.00 0.00 O ATOM 5 CB THR A 1 3.862 5.109 9.198 1.00 0.00 C ATOM 6 OG1 THR A 1 4.001 4.999 10.630 1.00 0.00 O ATOM 7 CG2 THR A 1 2.607 5.892 8.892 1.00 0.00 C ATOM 8 H1 THR A 1 4.667 1.898 9.038 1.00 0.00 H ATOM 9 H2 THR A 1 4.655 3.058 10.318 1.00 0.00 H ATOM 10 H3 THR A 1 5.666 3.251 8.990 1.00 0.00 H ATOM 11 HA THR A 1 2.775 3.302 8.818 1.00 0.00 H ATOM 12 HB THR A 1 4.722 5.610 8.776 1.00 0.00 H ATOM 13 HG1 THR A 1 3.411 5.635 11.053 1.00 0.00 H ATOM 14 HG21 THR A 1 2.473 5.938 7.821 1.00 0.00 H ATOM 15 HG22 THR A 1 2.702 6.892 9.288 1.00 0.00 H ATOM 16 HG23 THR A 1 1.753 5.402 9.339 1.00 0.00 H ATOM 17 N GLN A 2 3.071 3.312 6.340 1.00 0.00 N ATOM 18 CA GLN A 2 3.253 3.122 4.924 1.00 0.00 C ATOM 19 C GLN A 2 3.370 4.454 4.211 1.00 0.00 C ATOM 20 O GLN A 2 2.476 5.303 4.276 1.00 0.00 O ATOM 21 CB GLN A 2 2.127 2.248 4.354 1.00 0.00 C ATOM 22 CG GLN A 2 2.312 1.753 2.910 1.00 0.00 C ATOM 23 CD GLN A 2 3.648 1.040 2.639 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.689 1.392 3.180 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.601 -0.017 1.887 1.00 0.00 N ATOM 26 H GLN A 2 2.164 3.201 6.711 1.00 0.00 H ATOM 27 HA GLN A 2 4.191 2.599 4.796 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.997 1.384 4.987 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.214 2.824 4.389 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.512 1.067 2.671 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.243 2.608 2.253 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.721 -0.305 1.558 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.419 -0.508 1.666 1.00 0.00 H ATOM 34 N SER A 3 4.506 4.639 3.595 1.00 0.00 N ATOM 35 CA SER A 3 4.838 5.842 2.893 1.00 0.00 C ATOM 36 C SER A 3 3.978 6.057 1.630 1.00 0.00 C ATOM 37 O SER A 3 3.246 5.158 1.178 1.00 0.00 O ATOM 38 CB SER A 3 6.348 5.873 2.562 1.00 0.00 C ATOM 39 OG SER A 3 6.792 4.865 1.572 1.00 0.00 O ATOM 40 H SER A 3 5.179 3.933 3.641 1.00 0.00 H ATOM 41 HA SER A 3 4.637 6.660 3.569 1.00 0.00 H ATOM 42 HB2 SER A 3 6.588 6.841 2.158 1.00 0.00 H ATOM 43 HB3 SER A 3 6.909 5.729 3.473 1.00 0.00 H ATOM 44 N HIS A 4 4.076 7.249 1.075 1.00 0.00 N ATOM 45 CA HIS A 4 3.333 7.655 -0.094 1.00 0.00 C ATOM 46 C HIS A 4 3.739 6.768 -1.277 1.00 0.00 C ATOM 47 O HIS A 4 4.925 6.523 -1.493 1.00 0.00 O ATOM 48 CB HIS A 4 3.631 9.140 -0.377 1.00 0.00 C ATOM 49 CG HIS A 4 2.651 9.835 -1.272 1.00 0.00 C ATOM 50 ND1 HIS A 4 2.963 10.947 -1.999 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.338 9.635 -1.457 1.00 0.00 C ATOM 52 CE1 HIS A 4 1.882 11.407 -2.585 1.00 0.00 C ATOM 53 NE2 HIS A 4 0.879 10.620 -2.270 1.00 0.00 N ATOM 54 H HIS A 4 4.692 7.899 1.480 1.00 0.00 H ATOM 55 HA HIS A 4 2.279 7.533 0.104 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.636 9.677 0.560 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.610 9.219 -0.824 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.863 11.347 -2.064 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.753 8.830 -1.034 1.00 0.00 H ATOM 60 HE1 HIS A 4 1.823 12.283 -3.213 1.00 0.00 H ATOM 61 HE2 HIS A 4 -0.053 10.938 -2.223 1.00 0.00 H ATOM 62 N TYR A 5 2.737 6.260 -1.988 1.00 0.00 N ATOM 63 CA TYR A 5 2.894 5.328 -3.119 1.00 0.00 C ATOM 64 C TYR A 5 3.230 3.912 -2.671 1.00 0.00 C ATOM 65 O TYR A 5 3.493 3.032 -3.493 1.00 0.00 O ATOM 66 CB TYR A 5 3.848 5.823 -4.225 1.00 0.00 C ATOM 67 CG TYR A 5 3.306 6.998 -5.010 1.00 0.00 C ATOM 68 CD1 TYR A 5 2.600 6.788 -6.175 1.00 0.00 C ATOM 69 CD2 TYR A 5 3.483 8.302 -4.581 1.00 0.00 C ATOM 70 CE1 TYR A 5 2.081 7.831 -6.895 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.964 9.361 -5.303 1.00 0.00 C ATOM 72 CZ TYR A 5 2.264 9.113 -6.460 1.00 0.00 C ATOM 73 OH TYR A 5 1.734 10.157 -7.185 1.00 0.00 O ATOM 74 H TYR A 5 1.810 6.501 -1.756 1.00 0.00 H ATOM 75 HA TYR A 5 1.897 5.277 -3.533 1.00 0.00 H ATOM 76 HB2 TYR A 5 4.795 6.091 -3.789 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.012 5.010 -4.917 1.00 0.00 H ATOM 78 HD1 TYR A 5 2.454 5.776 -6.523 1.00 0.00 H ATOM 79 HD2 TYR A 5 4.035 8.483 -3.671 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.529 7.640 -7.802 1.00 0.00 H ATOM 81 HE2 TYR A 5 3.110 10.374 -4.957 1.00 0.00 H ATOM 82 HH TYR A 5 2.415 10.842 -7.240 1.00 0.00 H ATOM 83 N GLY A 6 3.185 3.688 -1.377 1.00 0.00 N ATOM 84 CA GLY A 6 3.406 2.371 -0.854 1.00 0.00 C ATOM 85 C GLY A 6 2.138 1.560 -0.900 1.00 0.00 C ATOM 86 O GLY A 6 1.033 2.136 -0.902 1.00 0.00 O ATOM 87 H GLY A 6 3.002 4.415 -0.745 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.172 1.882 -1.434 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.733 2.447 0.173 1.00 0.00 H ATOM 90 N GLN A 7 2.272 0.248 -0.942 1.00 0.00 N ATOM 91 CA GLN A 7 1.127 -0.623 -0.976 1.00 0.00 C ATOM 92 C GLN A 7 0.530 -0.684 0.417 1.00 0.00 C ATOM 93 O GLN A 7 1.130 -1.218 1.317 1.00 0.00 O ATOM 94 CB GLN A 7 1.490 -2.029 -1.481 1.00 0.00 C ATOM 95 CG GLN A 7 0.269 -2.889 -1.818 1.00 0.00 C ATOM 96 CD GLN A 7 0.621 -4.282 -2.310 1.00 0.00 C ATOM 97 OE1 GLN A 7 1.669 -4.504 -2.882 1.00 0.00 O ATOM 98 NE2 GLN A 7 -0.281 -5.205 -2.154 1.00 0.00 N ATOM 99 H GLN A 7 3.175 -0.134 -0.934 1.00 0.00 H ATOM 100 HA GLN A 7 0.400 -0.174 -1.637 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.095 -1.933 -2.371 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.063 -2.536 -0.719 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.339 -2.989 -0.932 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.303 -2.386 -2.584 1.00 0.00 H ATOM 105 HE21 GLN A 7 -1.139 -4.975 -1.745 1.00 0.00 H ATOM 106 HE22 GLN A 7 -0.117 -6.128 -2.453 1.00 0.00 H ATOM 107 N CYS A 8 -0.634 -0.127 0.575 1.00 0.00 N ATOM 108 CA CYS A 8 -1.263 0.008 1.893 1.00 0.00 C ATOM 109 C CYS A 8 -2.087 -1.199 2.313 1.00 0.00 C ATOM 110 O CYS A 8 -2.788 -1.156 3.321 1.00 0.00 O ATOM 111 CB CYS A 8 -2.126 1.244 1.912 1.00 0.00 C ATOM 112 SG CYS A 8 -3.327 1.316 0.551 1.00 0.00 S ATOM 113 H CYS A 8 -1.089 0.247 -0.211 1.00 0.00 H ATOM 114 HA CYS A 8 -0.477 0.149 2.619 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.679 1.273 2.840 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.494 2.117 1.843 1.00 0.00 H ATOM 117 N GLY A 9 -2.019 -2.262 1.570 1.00 0.00 N ATOM 118 CA GLY A 9 -2.759 -3.422 1.975 1.00 0.00 C ATOM 119 C GLY A 9 -3.710 -3.910 0.935 1.00 0.00 C ATOM 120 O GLY A 9 -4.866 -3.494 0.877 1.00 0.00 O ATOM 121 H GLY A 9 -1.465 -2.240 0.764 1.00 0.00 H ATOM 122 HA2 GLY A 9 -2.065 -4.212 2.213 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.318 -3.175 2.866 1.00 0.00 H ATOM 124 N GLY A 10 -3.211 -4.734 0.074 1.00 0.00 N ATOM 125 CA GLY A 10 -4.040 -5.393 -0.884 1.00 0.00 C ATOM 126 C GLY A 10 -4.318 -6.780 -0.406 1.00 0.00 C ATOM 127 O GLY A 10 -3.844 -7.153 0.682 1.00 0.00 O ATOM 128 H GLY A 10 -2.259 -4.949 0.122 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.966 -4.855 -1.017 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.518 -5.453 -1.827 1.00 0.00 H ATOM 131 N ILE A 11 -5.057 -7.546 -1.166 1.00 0.00 N ATOM 132 CA ILE A 11 -5.292 -8.941 -0.830 1.00 0.00 C ATOM 133 C ILE A 11 -3.943 -9.673 -0.769 1.00 0.00 C ATOM 134 O ILE A 11 -3.194 -9.694 -1.750 1.00 0.00 O ATOM 135 CB ILE A 11 -6.224 -9.626 -1.871 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.606 -8.953 -1.874 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.347 -11.125 -1.596 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.568 -9.511 -2.906 1.00 0.00 C ATOM 139 H ILE A 11 -5.476 -7.173 -1.974 1.00 0.00 H ATOM 140 HA ILE A 11 -5.753 -8.976 0.146 1.00 0.00 H ATOM 141 HB ILE A 11 -5.779 -9.505 -2.848 1.00 0.00 H ATOM 142 HG12 ILE A 11 -8.062 -9.083 -0.904 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.483 -7.897 -2.068 1.00 0.00 H ATOM 144 HG21 ILE A 11 -6.726 -11.280 -0.598 1.00 0.00 H ATOM 145 HG22 ILE A 11 -5.376 -11.587 -1.687 1.00 0.00 H ATOM 146 HG23 ILE A 11 -7.025 -11.566 -2.312 1.00 0.00 H ATOM 147 HD11 ILE A 11 -8.162 -9.361 -3.896 1.00 0.00 H ATOM 148 HD12 ILE A 11 -9.519 -9.007 -2.822 1.00 0.00 H ATOM 149 HD13 ILE A 11 -8.705 -10.567 -2.730 1.00 0.00 H ATOM 150 N GLY A 12 -3.605 -10.177 0.399 1.00 0.00 N ATOM 151 CA GLY A 12 -2.367 -10.892 0.558 1.00 0.00 C ATOM 152 C GLY A 12 -1.279 -10.063 1.225 1.00 0.00 C ATOM 153 O GLY A 12 -0.288 -10.614 1.720 1.00 0.00 O ATOM 154 H GLY A 12 -4.207 -10.074 1.167 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.546 -11.774 1.154 1.00 0.00 H ATOM 156 HA3 GLY A 12 -2.020 -11.197 -0.418 1.00 0.00 H ATOM 157 N TYR A 13 -1.457 -8.766 1.269 1.00 0.00 N ATOM 158 CA TYR A 13 -0.453 -7.889 1.835 1.00 0.00 C ATOM 159 C TYR A 13 -0.729 -7.722 3.324 1.00 0.00 C ATOM 160 O TYR A 13 -1.848 -7.417 3.717 1.00 0.00 O ATOM 161 CB TYR A 13 -0.483 -6.539 1.121 1.00 0.00 C ATOM 162 CG TYR A 13 0.721 -5.658 1.366 1.00 0.00 C ATOM 163 CD1 TYR A 13 1.825 -5.738 0.531 1.00 0.00 C ATOM 164 CD2 TYR A 13 0.748 -4.737 2.401 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.922 -4.929 0.717 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.848 -3.929 2.597 1.00 0.00 C ATOM 167 CZ TYR A 13 2.929 -4.027 1.747 1.00 0.00 C ATOM 168 OH TYR A 13 4.015 -3.210 1.925 1.00 0.00 O ATOM 169 H TYR A 13 -2.300 -8.381 0.941 1.00 0.00 H ATOM 170 HA TYR A 13 0.513 -8.350 1.699 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.549 -6.707 0.056 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.363 -6.005 1.446 1.00 0.00 H ATOM 173 HD1 TYR A 13 1.815 -6.450 -0.280 1.00 0.00 H ATOM 174 HD2 TYR A 13 -0.099 -4.662 3.067 1.00 0.00 H ATOM 175 HE1 TYR A 13 3.771 -5.010 0.055 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.859 -3.216 3.408 1.00 0.00 H ATOM 177 HH TYR A 13 4.202 -3.161 2.866 1.00 0.00 H ATOM 178 N SER A 14 0.277 -7.925 4.134 1.00 0.00 N ATOM 179 CA SER A 14 0.107 -7.892 5.567 1.00 0.00 C ATOM 180 C SER A 14 1.155 -7.009 6.260 1.00 0.00 C ATOM 181 O SER A 14 1.184 -6.911 7.495 1.00 0.00 O ATOM 182 CB SER A 14 0.166 -9.324 6.088 1.00 0.00 C ATOM 183 OG SER A 14 1.341 -9.988 5.607 1.00 0.00 O ATOM 184 H SER A 14 1.168 -8.124 3.776 1.00 0.00 H ATOM 185 HA SER A 14 -0.876 -7.500 5.778 1.00 0.00 H ATOM 186 HB2 SER A 14 0.178 -9.318 7.169 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.700 -9.864 5.739 1.00 0.00 H ATOM 188 HG SER A 14 1.935 -10.038 6.368 1.00 0.00 H ATOM 189 N GLY A 15 2.006 -6.372 5.474 1.00 0.00 N ATOM 190 CA GLY A 15 3.035 -5.512 6.027 1.00 0.00 C ATOM 191 C GLY A 15 2.498 -4.133 6.407 1.00 0.00 C ATOM 192 O GLY A 15 1.451 -4.039 7.062 1.00 0.00 O ATOM 193 H GLY A 15 1.948 -6.497 4.503 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.448 -5.987 6.905 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.817 -5.399 5.292 1.00 0.00 H ATOM 196 N PRO A 16 3.203 -3.045 6.051 1.00 0.00 N ATOM 197 CA PRO A 16 2.746 -1.680 6.336 1.00 0.00 C ATOM 198 C PRO A 16 1.408 -1.357 5.647 1.00 0.00 C ATOM 199 O PRO A 16 1.327 -1.264 4.432 1.00 0.00 O ATOM 200 CB PRO A 16 3.876 -0.790 5.800 1.00 0.00 C ATOM 201 CG PRO A 16 4.670 -1.653 4.885 1.00 0.00 C ATOM 202 CD PRO A 16 4.516 -3.055 5.384 1.00 0.00 C ATOM 203 HA PRO A 16 2.632 -1.534 7.400 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.460 0.055 5.274 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.479 -0.439 6.623 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.285 -1.570 3.879 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.708 -1.358 4.912 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.530 -3.741 4.551 1.00 0.00 H ATOM 209 HD3 PRO A 16 5.304 -3.288 6.083 1.00 0.00 H ATOM 210 N THR A 17 0.373 -1.232 6.437 1.00 0.00 N ATOM 211 CA THR A 17 -0.964 -0.995 5.933 1.00 0.00 C ATOM 212 C THR A 17 -1.506 0.394 6.301 1.00 0.00 C ATOM 213 O THR A 17 -2.389 0.926 5.619 1.00 0.00 O ATOM 214 CB THR A 17 -1.908 -2.106 6.443 1.00 0.00 C ATOM 215 OG1 THR A 17 -1.620 -2.369 7.840 1.00 0.00 O ATOM 216 CG2 THR A 17 -1.726 -3.389 5.642 1.00 0.00 C ATOM 217 H THR A 17 0.485 -1.333 7.405 1.00 0.00 H ATOM 218 HA THR A 17 -0.954 -1.043 4.853 1.00 0.00 H ATOM 219 HB THR A 17 -2.928 -1.761 6.351 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.369 -2.053 8.363 1.00 0.00 H ATOM 221 HG21 THR A 17 -0.704 -3.727 5.735 1.00 0.00 H ATOM 222 HG22 THR A 17 -1.951 -3.203 4.602 1.00 0.00 H ATOM 223 HG23 THR A 17 -2.391 -4.151 6.022 1.00 0.00 H ATOM 224 N VAL A 18 -0.987 0.980 7.357 1.00 0.00 N ATOM 225 CA VAL A 18 -1.434 2.297 7.771 1.00 0.00 C ATOM 226 C VAL A 18 -0.563 3.338 7.106 1.00 0.00 C ATOM 227 O VAL A 18 0.638 3.392 7.362 1.00 0.00 O ATOM 228 CB VAL A 18 -1.386 2.466 9.314 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.829 3.865 9.729 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.255 1.417 9.989 1.00 0.00 C ATOM 231 H VAL A 18 -0.273 0.542 7.865 1.00 0.00 H ATOM 232 HA VAL A 18 -2.450 2.422 7.429 1.00 0.00 H ATOM 233 HB VAL A 18 -0.367 2.325 9.639 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.834 4.039 9.376 1.00 0.00 H ATOM 235 HG12 VAL A 18 -1.161 4.596 9.295 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.803 3.946 10.804 1.00 0.00 H ATOM 237 HG21 VAL A 18 -1.878 0.432 9.761 1.00 0.00 H ATOM 238 HG22 VAL A 18 -3.268 1.504 9.623 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.249 1.572 11.057 1.00 0.00 H ATOM 240 N CYS A 19 -1.158 4.134 6.256 1.00 0.00 N ATOM 241 CA CYS A 19 -0.448 5.141 5.494 1.00 0.00 C ATOM 242 C CYS A 19 -0.014 6.308 6.374 1.00 0.00 C ATOM 243 O CYS A 19 -0.540 6.506 7.478 1.00 0.00 O ATOM 244 CB CYS A 19 -1.324 5.641 4.351 1.00 0.00 C ATOM 245 SG CYS A 19 -1.929 4.325 3.254 1.00 0.00 S ATOM 246 H CYS A 19 -2.129 4.065 6.127 1.00 0.00 H ATOM 247 HA CYS A 19 0.433 4.684 5.072 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.181 6.166 4.747 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.743 6.320 3.742 1.00 0.00 H ATOM 250 N ALA A 20 0.966 7.054 5.899 1.00 0.00 N ATOM 251 CA ALA A 20 1.479 8.215 6.598 1.00 0.00 C ATOM 252 C ALA A 20 0.447 9.334 6.645 1.00 0.00 C ATOM 253 O ALA A 20 -0.461 9.394 5.796 1.00 0.00 O ATOM 254 CB ALA A 20 2.765 8.701 5.941 1.00 0.00 C ATOM 255 H ALA A 20 1.366 6.790 5.040 1.00 0.00 H ATOM 256 HA ALA A 20 1.710 7.921 7.612 1.00 0.00 H ATOM 257 HB1 ALA A 20 2.552 9.029 4.935 1.00 0.00 H ATOM 258 HB2 ALA A 20 3.480 7.893 5.912 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.169 9.524 6.512 1.00 0.00 H ATOM 260 N SER A 21 0.585 10.199 7.625 1.00 0.00 N ATOM 261 CA SER A 21 -0.293 11.327 7.811 1.00 0.00 C ATOM 262 C SER A 21 -0.277 12.234 6.579 1.00 0.00 C ATOM 263 O SER A 21 0.773 12.789 6.205 1.00 0.00 O ATOM 264 CB SER A 21 0.130 12.069 9.074 1.00 0.00 C ATOM 265 OG SER A 21 1.552 12.175 9.126 1.00 0.00 O ATOM 266 H SER A 21 1.315 10.102 8.270 1.00 0.00 H ATOM 267 HA SER A 21 -1.294 10.946 7.953 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.296 13.061 9.068 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.210 11.536 9.948 1.00 0.00 H ATOM 270 HG SER A 21 1.800 12.983 8.656 1.00 0.00 H ATOM 271 N GLY A 22 -1.409 12.311 5.922 1.00 0.00 N ATOM 272 CA GLY A 22 -1.534 13.107 4.735 1.00 0.00 C ATOM 273 C GLY A 22 -1.872 12.249 3.547 1.00 0.00 C ATOM 274 O GLY A 22 -2.416 12.727 2.548 1.00 0.00 O ATOM 275 H GLY A 22 -2.191 11.811 6.247 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.312 13.842 4.878 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.596 13.609 4.547 1.00 0.00 H ATOM 278 N THR A 23 -1.589 10.971 3.657 1.00 0.00 N ATOM 279 CA THR A 23 -1.834 10.060 2.570 1.00 0.00 C ATOM 280 C THR A 23 -2.977 9.111 2.922 1.00 0.00 C ATOM 281 O THR A 23 -3.168 8.766 4.095 1.00 0.00 O ATOM 282 CB THR A 23 -0.555 9.257 2.206 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.124 8.454 3.311 1.00 0.00 O ATOM 284 CG2 THR A 23 0.572 10.199 1.833 1.00 0.00 C ATOM 285 H THR A 23 -1.226 10.625 4.502 1.00 0.00 H ATOM 286 HA THR A 23 -2.125 10.649 1.713 1.00 0.00 H ATOM 287 HB THR A 23 -0.775 8.626 1.358 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.455 8.829 4.140 1.00 0.00 H ATOM 289 HG21 THR A 23 0.778 10.861 2.661 1.00 0.00 H ATOM 290 HG22 THR A 23 0.287 10.784 0.970 1.00 0.00 H ATOM 291 HG23 THR A 23 1.459 9.627 1.603 1.00 0.00 H ATOM 292 N THR A 24 -3.734 8.724 1.935 1.00 0.00 N ATOM 293 CA THR A 24 -4.856 7.840 2.122 1.00 0.00 C ATOM 294 C THR A 24 -4.669 6.543 1.341 1.00 0.00 C ATOM 295 O THR A 24 -4.169 6.565 0.221 1.00 0.00 O ATOM 296 CB THR A 24 -6.177 8.537 1.709 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.012 9.253 0.448 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.649 9.497 2.786 1.00 0.00 C ATOM 299 H THR A 24 -3.533 9.043 1.021 1.00 0.00 H ATOM 300 HA THR A 24 -4.909 7.609 3.175 1.00 0.00 H ATOM 301 HB THR A 24 -6.923 7.770 1.567 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.070 9.338 0.221 1.00 0.00 H ATOM 303 HG21 THR A 24 -5.889 10.244 2.959 1.00 0.00 H ATOM 304 HG22 THR A 24 -6.831 8.953 3.701 1.00 0.00 H ATOM 305 HG23 THR A 24 -7.560 9.981 2.467 1.00 0.00 H ATOM 306 N CYS A 25 -5.032 5.429 1.939 1.00 0.00 N ATOM 307 CA CYS A 25 -4.933 4.138 1.280 1.00 0.00 C ATOM 308 C CYS A 25 -5.960 4.041 0.158 1.00 0.00 C ATOM 309 O CYS A 25 -7.165 3.973 0.405 1.00 0.00 O ATOM 310 CB CYS A 25 -5.125 2.982 2.282 1.00 0.00 C ATOM 311 SG CYS A 25 -5.111 1.338 1.499 1.00 0.00 S ATOM 312 H CYS A 25 -5.384 5.472 2.854 1.00 0.00 H ATOM 313 HA CYS A 25 -3.945 4.068 0.849 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.320 2.979 3.004 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.072 3.094 2.789 1.00 0.00 H ATOM 316 N GLN A 26 -5.497 4.088 -1.059 1.00 0.00 N ATOM 317 CA GLN A 26 -6.354 4.007 -2.211 1.00 0.00 C ATOM 318 C GLN A 26 -6.275 2.619 -2.797 1.00 0.00 C ATOM 319 O GLN A 26 -5.203 2.171 -3.203 1.00 0.00 O ATOM 320 CB GLN A 26 -5.920 5.031 -3.269 1.00 0.00 C ATOM 321 CG GLN A 26 -5.973 6.477 -2.805 1.00 0.00 C ATOM 322 CD GLN A 26 -7.366 6.934 -2.451 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.360 6.465 -3.013 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.466 7.851 -1.536 1.00 0.00 N ATOM 325 H GLN A 26 -4.529 4.177 -1.217 1.00 0.00 H ATOM 326 HA GLN A 26 -7.366 4.227 -1.906 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.903 4.812 -3.560 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.557 4.927 -4.135 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.349 6.589 -1.931 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.597 7.109 -3.595 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.643 8.197 -1.120 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.354 8.187 -1.288 1.00 0.00 H ATOM 333 N VAL A 27 -7.375 1.925 -2.809 1.00 0.00 N ATOM 334 CA VAL A 27 -7.423 0.612 -3.409 1.00 0.00 C ATOM 335 C VAL A 27 -7.485 0.775 -4.923 1.00 0.00 C ATOM 336 O VAL A 27 -8.527 1.120 -5.483 1.00 0.00 O ATOM 337 CB VAL A 27 -8.635 -0.218 -2.900 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.704 -1.569 -3.598 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.562 -0.406 -1.391 1.00 0.00 C ATOM 340 H VAL A 27 -8.191 2.308 -2.419 1.00 0.00 H ATOM 341 HA VAL A 27 -6.505 0.104 -3.156 1.00 0.00 H ATOM 342 HB VAL A 27 -9.537 0.326 -3.132 1.00 0.00 H ATOM 343 HG11 VAL A 27 -7.770 -2.089 -3.451 1.00 0.00 H ATOM 344 HG12 VAL A 27 -8.873 -1.422 -4.655 1.00 0.00 H ATOM 345 HG13 VAL A 27 -9.511 -2.153 -3.180 1.00 0.00 H ATOM 346 HG21 VAL A 27 -9.415 -0.981 -1.061 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.566 0.559 -0.905 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.655 -0.936 -1.141 1.00 0.00 H ATOM 349 N LEU A 28 -6.362 0.594 -5.567 1.00 0.00 N ATOM 350 CA LEU A 28 -6.275 0.772 -6.999 1.00 0.00 C ATOM 351 C LEU A 28 -6.727 -0.486 -7.714 1.00 0.00 C ATOM 352 O LEU A 28 -7.429 -0.427 -8.724 1.00 0.00 O ATOM 353 CB LEU A 28 -4.842 1.110 -7.421 1.00 0.00 C ATOM 354 CG LEU A 28 -4.212 2.374 -6.823 1.00 0.00 C ATOM 355 CD1 LEU A 28 -2.813 2.554 -7.351 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.032 3.603 -7.136 1.00 0.00 C ATOM 357 H LEU A 28 -5.566 0.326 -5.060 1.00 0.00 H ATOM 358 HA LEU A 28 -6.922 1.590 -7.279 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.219 0.270 -7.154 1.00 0.00 H ATOM 360 HB3 LEU A 28 -4.828 1.203 -8.496 1.00 0.00 H ATOM 361 HG LEU A 28 -4.151 2.265 -5.750 1.00 0.00 H ATOM 362 HD11 LEU A 28 -2.222 1.702 -7.056 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.381 3.458 -6.947 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.837 2.613 -8.429 1.00 0.00 H ATOM 365 HD21 LEU A 28 -6.018 3.517 -6.706 1.00 0.00 H ATOM 366 HD22 LEU A 28 -5.097 3.706 -8.209 1.00 0.00 H ATOM 367 HD23 LEU A 28 -4.518 4.459 -6.723 1.00 0.00 H ATOM 368 N ASN A 29 -6.332 -1.612 -7.180 1.00 0.00 N ATOM 369 CA ASN A 29 -6.622 -2.914 -7.750 1.00 0.00 C ATOM 370 C ASN A 29 -6.903 -3.857 -6.604 1.00 0.00 C ATOM 371 O ASN A 29 -6.641 -3.488 -5.461 1.00 0.00 O ATOM 372 CB ASN A 29 -5.411 -3.443 -8.560 1.00 0.00 C ATOM 373 CG ASN A 29 -5.061 -2.606 -9.770 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.622 -2.799 -10.850 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.110 -1.709 -9.615 1.00 0.00 N ATOM 376 H ASN A 29 -5.838 -1.599 -6.327 1.00 0.00 H ATOM 377 HA ASN A 29 -7.487 -2.835 -8.390 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.545 -3.473 -7.917 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.633 -4.446 -8.890 1.00 0.00 H ATOM 380 HD21 ASN A 29 -3.682 -1.625 -8.739 1.00 0.00 H ATOM 381 HD22 ASN A 29 -3.839 -1.154 -10.380 1.00 0.00 H ATOM 382 N PRO A 30 -7.435 -5.084 -6.858 1.00 0.00 N ATOM 383 CA PRO A 30 -7.718 -6.059 -5.791 1.00 0.00 C ATOM 384 C PRO A 30 -6.501 -6.331 -4.906 1.00 0.00 C ATOM 385 O PRO A 30 -6.609 -6.367 -3.681 1.00 0.00 O ATOM 386 CB PRO A 30 -8.101 -7.321 -6.562 1.00 0.00 C ATOM 387 CG PRO A 30 -8.683 -6.808 -7.826 1.00 0.00 C ATOM 388 CD PRO A 30 -7.860 -5.609 -8.182 1.00 0.00 C ATOM 389 HA PRO A 30 -8.546 -5.739 -5.176 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.218 -7.918 -6.740 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.821 -7.891 -5.997 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.610 -7.560 -8.597 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.713 -6.523 -7.672 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.010 -5.916 -8.773 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.443 -4.878 -8.721 1.00 0.00 H ATOM 396 N TYR A 31 -5.340 -6.493 -5.500 1.00 0.00 N ATOM 397 CA TYR A 31 -4.177 -6.748 -4.685 1.00 0.00 C ATOM 398 C TYR A 31 -3.354 -5.485 -4.512 1.00 0.00 C ATOM 399 O TYR A 31 -2.686 -5.322 -3.512 1.00 0.00 O ATOM 400 CB TYR A 31 -3.287 -7.824 -5.318 1.00 0.00 C ATOM 401 CG TYR A 31 -3.965 -9.135 -5.650 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.060 -10.153 -4.719 1.00 0.00 C ATOM 403 CD2 TYR A 31 -4.483 -9.360 -6.915 1.00 0.00 C ATOM 404 CE1 TYR A 31 -4.654 -11.358 -5.037 1.00 0.00 C ATOM 405 CE2 TYR A 31 -5.082 -10.552 -7.243 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.165 -11.550 -6.303 1.00 0.00 C ATOM 407 OH TYR A 31 -5.753 -12.754 -6.634 1.00 0.00 O ATOM 408 H TYR A 31 -5.279 -6.450 -6.478 1.00 0.00 H ATOM 409 HA TYR A 31 -4.499 -7.094 -3.713 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.892 -7.435 -6.244 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.463 -8.031 -4.651 1.00 0.00 H ATOM 412 HD1 TYR A 31 -3.662 -9.996 -3.727 1.00 0.00 H ATOM 413 HD2 TYR A 31 -4.413 -8.572 -7.649 1.00 0.00 H ATOM 414 HE1 TYR A 31 -4.720 -12.140 -4.295 1.00 0.00 H ATOM 415 HE2 TYR A 31 -5.481 -10.702 -8.236 1.00 0.00 H ATOM 416 HH TYR A 31 -5.338 -13.061 -7.453 1.00 0.00 H ATOM 417 N TYR A 32 -3.422 -4.574 -5.451 1.00 0.00 N ATOM 418 CA TYR A 32 -2.634 -3.378 -5.319 1.00 0.00 C ATOM 419 C TYR A 32 -3.409 -2.212 -4.703 1.00 0.00 C ATOM 420 O TYR A 32 -4.341 -1.683 -5.303 1.00 0.00 O ATOM 421 CB TYR A 32 -1.949 -2.984 -6.629 1.00 0.00 C ATOM 422 CG TYR A 32 -0.896 -1.916 -6.437 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.077 -0.623 -6.903 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.275 -2.208 -5.748 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.111 0.350 -6.691 1.00 0.00 C ATOM 426 CE2 TYR A 32 1.241 -1.252 -5.535 1.00 0.00 C ATOM 427 CZ TYR A 32 1.051 0.023 -6.002 1.00 0.00 C ATOM 428 OH TYR A 32 2.022 0.971 -5.778 1.00 0.00 O ATOM 429 H TYR A 32 -4.002 -4.705 -6.227 1.00 0.00 H ATOM 430 HA TYR A 32 -1.861 -3.629 -4.607 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.471 -3.852 -7.057 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.690 -2.607 -7.315 1.00 0.00 H ATOM 433 HD1 TYR A 32 -1.984 -0.389 -7.445 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.425 -3.212 -5.380 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.279 1.353 -7.062 1.00 0.00 H ATOM 436 HE2 TYR A 32 2.145 -1.504 -5.000 1.00 0.00 H ATOM 437 HH TYR A 32 2.877 0.580 -5.997 1.00 0.00 H ATOM 438 N SER A 33 -2.998 -1.804 -3.553 1.00 0.00 N ATOM 439 CA SER A 33 -3.554 -0.651 -2.899 1.00 0.00 C ATOM 440 C SER A 33 -2.393 0.302 -2.674 1.00 0.00 C ATOM 441 O SER A 33 -1.318 -0.153 -2.365 1.00 0.00 O ATOM 442 CB SER A 33 -4.195 -1.068 -1.576 1.00 0.00 C ATOM 443 OG SER A 33 -5.161 -2.088 -1.777 1.00 0.00 O ATOM 444 H SER A 33 -2.274 -2.282 -3.102 1.00 0.00 H ATOM 445 HA SER A 33 -4.283 -0.198 -3.553 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.427 -1.442 -0.914 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.676 -0.213 -1.123 1.00 0.00 H ATOM 448 HG SER A 33 -5.386 -2.456 -0.912 1.00 0.00 H ATOM 449 N GLN A 34 -2.590 1.576 -2.842 1.00 0.00 N ATOM 450 CA GLN A 34 -1.498 2.528 -2.770 1.00 0.00 C ATOM 451 C GLN A 34 -1.873 3.748 -1.930 1.00 0.00 C ATOM 452 O GLN A 34 -2.966 4.275 -2.058 1.00 0.00 O ATOM 453 CB GLN A 34 -1.114 2.934 -4.197 1.00 0.00 C ATOM 454 CG GLN A 34 -0.081 4.028 -4.304 1.00 0.00 C ATOM 455 CD GLN A 34 0.321 4.311 -5.737 1.00 0.00 C ATOM 456 OE1 GLN A 34 -0.300 5.118 -6.423 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.387 3.705 -6.179 1.00 0.00 N ATOM 458 H GLN A 34 -3.500 1.920 -3.005 1.00 0.00 H ATOM 459 HA GLN A 34 -0.651 2.035 -2.318 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.724 2.065 -4.707 1.00 0.00 H ATOM 461 HB3 GLN A 34 -2.008 3.259 -4.710 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.492 4.932 -3.879 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.789 3.709 -3.752 1.00 0.00 H ATOM 464 HE21 GLN A 34 1.890 3.103 -5.584 1.00 0.00 H ATOM 465 HE22 GLN A 34 1.659 3.850 -7.108 1.00 0.00 H ATOM 466 N CYS A 35 -0.980 4.162 -1.050 1.00 0.00 N ATOM 467 CA CYS A 35 -1.211 5.354 -0.244 1.00 0.00 C ATOM 468 C CYS A 35 -0.999 6.602 -1.079 1.00 0.00 C ATOM 469 O CYS A 35 0.111 6.851 -1.567 1.00 0.00 O ATOM 470 CB CYS A 35 -0.282 5.409 0.968 1.00 0.00 C ATOM 471 SG CYS A 35 -0.351 3.953 2.034 1.00 0.00 S ATOM 472 H CYS A 35 -0.157 3.638 -0.929 1.00 0.00 H ATOM 473 HA CYS A 35 -2.235 5.332 0.097 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.739 5.547 0.652 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.578 6.262 1.562 1.00 0.00 H ATOM 476 N LEU A 36 -2.037 7.366 -1.243 1.00 0.00 N ATOM 477 CA LEU A 36 -2.006 8.589 -1.990 1.00 0.00 C ATOM 478 C LEU A 36 -2.457 9.724 -1.115 1.00 0.00 C ATOM 479 O LEU A 36 -1.661 10.631 -0.877 1.00 0.00 O ATOM 480 CB LEU A 36 -2.844 8.489 -3.264 1.00 0.00 C ATOM 481 CG LEU A 36 -2.318 7.508 -4.321 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.277 7.409 -5.492 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.941 7.942 -4.806 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.579 9.655 -0.569 1.00 0.00 O ATOM 485 H LEU A 36 -2.897 7.110 -0.832 1.00 0.00 H ATOM 486 HA LEU A 36 -0.977 8.770 -2.259 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.843 8.189 -2.984 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.897 9.469 -3.712 1.00 0.00 H ATOM 489 HG LEU A 36 -2.225 6.526 -3.880 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.877 6.710 -6.212 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.392 8.380 -5.950 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.235 7.054 -5.145 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.242 7.928 -3.982 1.00 0.00 H ATOM 494 HD22 LEU A 36 -1.000 8.945 -5.205 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.602 7.269 -5.579 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.232 2.653 0.827 1.00 0.00 C HETATM 498 C3 BGC A 101 7.113 1.193 1.181 1.00 0.00 C HETATM 499 C4 BGC A 101 7.911 0.926 2.426 1.00 0.00 C HETATM 500 C5 BGC A 101 7.360 1.791 3.569 1.00 0.00 C HETATM 501 C6 BGC A 101 8.165 1.655 4.841 1.00 0.00 C HETATM 502 C1 BGC A 101 6.660 3.512 1.958 1.00 0.00 C HETATM 503 O2 BGC A 101 6.555 2.908 -0.377 1.00 0.00 O HETATM 504 O3 BGC A 101 7.589 0.398 0.116 1.00 0.00 O HETATM 505 O4 BGC A 101 7.811 -0.453 2.725 1.00 0.00 O HETATM 506 O5 BGC A 101 7.378 3.214 3.184 1.00 0.00 O HETATM 507 O6 BGC A 101 7.647 2.497 5.870 1.00 0.00 O HETATM 508 H2 BGC A 101 8.295 2.909 0.717 1.00 0.00 H HETATM 509 H3 BGC A 101 6.057 0.961 1.384 1.00 0.00 H HETATM 510 H4 BGC A 101 8.954 1.197 2.211 1.00 0.00 H HETATM 511 H5 BGC A 101 6.313 1.502 3.754 1.00 0.00 H HETATM 512 H6C1 BGC A 101 9.207 1.918 4.608 1.00 0.00 H HETATM 513 H6C2 BGC A 101 8.148 0.602 5.159 1.00 0.00 H HETATM 514 H1 BGC A 101 5.605 3.229 2.090 1.00 0.00 H HETATM 515 HB BGC A 101 6.645 3.846 -0.569 1.00 0.00 H HETATM 516 HC BGC A 101 6.991 0.625 -0.607 1.00 0.00 H HETATM 517 HD BGC A 101 8.059 -0.887 1.898 1.00 0.00 H HETATM 518 H6 BGC A 101 7.649 3.409 5.555 1.00 0.00 H