ATOM 1 N GLY A 1 7.173 8.267 -0.747 1.00 0.00 N ATOM 2 CA GLY A 1 6.378 9.384 -1.242 1.00 0.00 C ATOM 3 C GLY A 1 5.748 9.153 -2.612 1.00 0.00 C ATOM 4 O GLY A 1 5.255 10.096 -3.228 1.00 0.00 O ATOM 5 H1 GLY A 1 6.862 7.749 0.019 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.588 9.581 -0.533 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.013 10.257 -1.297 1.00 0.00 H ATOM 8 N ILE A 2 5.731 7.909 -3.082 1.00 0.00 N ATOM 9 CA ILE A 2 5.128 7.585 -4.374 1.00 0.00 C ATOM 10 C ILE A 2 4.298 6.314 -4.234 1.00 0.00 C ATOM 11 O ILE A 2 4.546 5.514 -3.346 1.00 0.00 O ATOM 12 CB ILE A 2 6.177 7.410 -5.506 1.00 0.00 C ATOM 13 CG1 ILE A 2 7.194 6.320 -5.156 1.00 0.00 C ATOM 14 CG2 ILE A 2 6.881 8.730 -5.793 1.00 0.00 C ATOM 15 CD1 ILE A 2 8.184 6.030 -6.265 1.00 0.00 C ATOM 16 H ILE A 2 6.118 7.181 -2.544 1.00 0.00 H ATOM 17 HA ILE A 2 4.469 8.399 -4.642 1.00 0.00 H ATOM 18 HB ILE A 2 5.648 7.119 -6.403 1.00 0.00 H ATOM 19 HG12 ILE A 2 7.755 6.626 -4.286 1.00 0.00 H ATOM 20 HG13 ILE A 2 6.667 5.404 -4.934 1.00 0.00 H ATOM 21 HG21 ILE A 2 6.219 9.378 -6.349 1.00 0.00 H ATOM 22 HG22 ILE A 2 7.773 8.543 -6.372 1.00 0.00 H ATOM 23 HG23 ILE A 2 7.150 9.204 -4.861 1.00 0.00 H ATOM 24 HD11 ILE A 2 8.071 5.006 -6.590 1.00 0.00 H ATOM 25 HD12 ILE A 2 9.190 6.183 -5.901 1.00 0.00 H ATOM 26 HD13 ILE A 2 7.997 6.694 -7.096 1.00 0.00 H ATOM 27 N PRO A 3 3.283 6.114 -5.074 1.00 0.00 N ATOM 28 CA PRO A 3 2.430 4.929 -4.977 1.00 0.00 C ATOM 29 C PRO A 3 3.183 3.634 -5.269 1.00 0.00 C ATOM 30 O PRO A 3 4.071 3.599 -6.118 1.00 0.00 O ATOM 31 CB PRO A 3 1.344 5.161 -6.037 1.00 0.00 C ATOM 32 CG PRO A 3 1.442 6.604 -6.408 1.00 0.00 C ATOM 33 CD PRO A 3 2.865 7.013 -6.157 1.00 0.00 C ATOM 34 HA PRO A 3 1.976 4.859 -4.000 1.00 0.00 H ATOM 35 HB2 PRO A 3 1.532 4.524 -6.889 1.00 0.00 H ATOM 36 HB3 PRO A 3 0.377 4.929 -5.617 1.00 0.00 H ATOM 37 HG2 PRO A 3 1.195 6.732 -7.451 1.00 0.00 H ATOM 38 HG3 PRO A 3 0.771 7.187 -5.791 1.00 0.00 H ATOM 39 HD2 PRO A 3 3.465 6.854 -7.042 1.00 0.00 H ATOM 40 HD3 PRO A 3 2.915 8.044 -5.844 1.00 0.00 H ATOM 41 N CYS A 4 2.819 2.567 -4.560 1.00 0.00 N ATOM 42 CA CYS A 4 3.472 1.268 -4.750 1.00 0.00 C ATOM 43 C CYS A 4 2.828 0.495 -5.897 1.00 0.00 C ATOM 44 O CYS A 4 3.199 -0.644 -6.172 1.00 0.00 O ATOM 45 CB CYS A 4 3.392 0.427 -3.473 1.00 0.00 C ATOM 46 SG CYS A 4 4.192 1.194 -2.032 1.00 0.00 S ATOM 47 H CYS A 4 2.103 2.659 -3.885 1.00 0.00 H ATOM 48 HA CYS A 4 4.509 1.448 -4.988 1.00 0.00 H ATOM 49 HB2 CYS A 4 2.354 0.262 -3.223 1.00 0.00 H ATOM 50 HB3 CYS A 4 3.870 -0.525 -3.647 1.00 0.00 H ATOM 51 N GLY A 5 1.872 1.126 -6.567 1.00 0.00 N ATOM 52 CA GLY A 5 1.200 0.491 -7.684 1.00 0.00 C ATOM 53 C GLY A 5 0.291 -0.632 -7.246 1.00 0.00 C ATOM 54 O GLY A 5 0.099 -1.607 -7.969 1.00 0.00 O ATOM 55 H GLY A 5 1.624 2.032 -6.304 1.00 0.00 H ATOM 56 HA2 GLY A 5 0.612 1.232 -8.205 1.00 0.00 H ATOM 57 HA3 GLY A 5 1.943 0.096 -8.361 1.00 0.00 H HETATM 58 C GME A 6 -2.130 -0.866 -4.522 1.00 0.00 C HETATM 59 N GME A 6 -0.281 -0.486 -6.061 1.00 0.00 N HETATM 60 O GME A 6 -1.784 0.082 -3.807 1.00 0.00 O HETATM 61 CA GME A 6 -1.188 -1.486 -5.525 1.00 0.00 C HETATM 62 CB GME A 6 -0.428 -2.645 -4.884 1.00 0.00 C HETATM 63 CD GME A 6 -0.554 -4.993 -3.945 1.00 0.00 C HETATM 64 CG GME A 6 -1.317 -3.722 -4.277 1.00 0.00 C HETATM 65 CX GME A 6 -1.843 -5.944 -2.234 1.00 0.00 C HETATM 66 OE1 GME A 6 0.031 -5.591 -4.873 1.00 0.00 O HETATM 67 OE2 GME A 6 -0.539 -5.455 -2.586 1.00 0.00 O HETATM 68 H GME A 6 -0.094 0.322 -5.537 1.00 0.00 H HETATM 69 HA GME A 6 -1.770 -1.869 -6.350 1.00 0.00 H HETATM 70 H1B GME A 6 0.183 -3.107 -5.635 1.00 0.00 H HETATM 71 H2B GME A 6 0.199 -2.251 -4.107 1.00 0.00 H HETATM 72 H1G GME A 6 -2.102 -3.962 -4.977 1.00 0.00 H HETATM 73 H2G GME A 6 -1.756 -3.334 -3.363 1.00 0.00 H HETATM 74 H1X GME A 6 -2.351 -5.215 -1.626 1.00 0.00 H HETATM 75 H2X GME A 6 -1.747 -6.858 -1.672 1.00 0.00 H HETATM 76 H3X GME A 6 -2.411 -6.128 -3.138 1.00 0.00 H ATOM 77 N SER A 7 -3.317 -1.416 -4.486 1.00 0.00 N ATOM 78 CA SER A 7 -4.354 -0.960 -3.587 1.00 0.00 C ATOM 79 C SER A 7 -4.222 -1.645 -2.239 1.00 0.00 C ATOM 80 O SER A 7 -3.398 -2.538 -2.054 1.00 0.00 O ATOM 81 CB SER A 7 -5.732 -1.235 -4.179 1.00 0.00 C ATOM 82 OG SER A 7 -5.701 -1.147 -5.595 1.00 0.00 O ATOM 83 H SER A 7 -3.493 -2.170 -5.084 1.00 0.00 H ATOM 84 HA SER A 7 -4.235 0.104 -3.450 1.00 0.00 H ATOM 85 HB2 SER A 7 -6.053 -2.222 -3.889 1.00 0.00 H ATOM 86 HB3 SER A 7 -6.434 -0.506 -3.802 1.00 0.00 H ATOM 87 HG SER A 7 -5.703 -0.222 -5.858 1.00 0.00 H ATOM 88 N CYS A 8 -5.034 -1.208 -1.311 1.00 0.00 N ATOM 89 CA CYS A 8 -5.033 -1.741 0.036 1.00 0.00 C ATOM 90 C CYS A 8 -6.438 -1.626 0.621 1.00 0.00 C ATOM 91 O CYS A 8 -6.652 -1.067 1.692 1.00 0.00 O ATOM 92 CB CYS A 8 -3.995 -0.982 0.875 1.00 0.00 C ATOM 93 SG CYS A 8 -3.928 -1.443 2.638 1.00 0.00 S ATOM 94 H CYS A 8 -5.661 -0.485 -1.538 1.00 0.00 H ATOM 95 HA CYS A 8 -4.756 -2.784 -0.017 1.00 0.00 H ATOM 96 HB2 CYS A 8 -3.015 -1.166 0.455 1.00 0.00 H ATOM 97 HB3 CYS A 8 -4.207 0.075 0.818 1.00 0.00 H ATOM 98 N VAL A 9 -7.407 -2.143 -0.125 1.00 0.00 N ATOM 99 CA VAL A 9 -8.800 -2.096 0.293 1.00 0.00 C ATOM 100 C VAL A 9 -9.146 -3.309 1.145 1.00 0.00 C ATOM 101 O VAL A 9 -9.834 -3.198 2.156 1.00 0.00 O ATOM 102 CB VAL A 9 -9.757 -2.038 -0.921 1.00 0.00 C ATOM 103 CG1 VAL A 9 -11.195 -1.823 -0.468 1.00 0.00 C ATOM 104 CG2 VAL A 9 -9.331 -0.948 -1.895 1.00 0.00 C ATOM 105 H VAL A 9 -7.177 -2.556 -0.980 1.00 0.00 H ATOM 106 HA VAL A 9 -8.940 -1.208 0.880 1.00 0.00 H ATOM 107 HB VAL A 9 -9.707 -2.987 -1.435 1.00 0.00 H ATOM 108 HG11 VAL A 9 -11.870 -2.216 -1.213 1.00 0.00 H ATOM 109 HG12 VAL A 9 -11.377 -0.767 -0.337 1.00 0.00 H ATOM 110 HG13 VAL A 9 -11.357 -2.334 0.471 1.00 0.00 H ATOM 111 HG21 VAL A 9 -9.270 -0.004 -1.376 1.00 0.00 H ATOM 112 HG22 VAL A 9 -10.058 -0.874 -2.691 1.00 0.00 H ATOM 113 HG23 VAL A 9 -8.365 -1.194 -2.311 1.00 0.00 H ATOM 114 N TRP A 10 -8.670 -4.466 0.714 1.00 0.00 N ATOM 115 CA TRP A 10 -8.932 -5.713 1.423 1.00 0.00 C ATOM 116 C TRP A 10 -7.745 -6.115 2.292 1.00 0.00 C ATOM 117 O TRP A 10 -7.907 -6.460 3.461 1.00 0.00 O ATOM 118 CB TRP A 10 -9.247 -6.842 0.431 1.00 0.00 C ATOM 119 CG TRP A 10 -10.573 -6.700 -0.261 1.00 0.00 C ATOM 120 CD1 TRP A 10 -11.040 -5.611 -0.938 1.00 0.00 C ATOM 121 CD2 TRP A 10 -11.603 -7.693 -0.339 1.00 0.00 C ATOM 122 NE1 TRP A 10 -12.294 -5.866 -1.434 1.00 0.00 N ATOM 123 CE2 TRP A 10 -12.663 -7.136 -1.079 1.00 0.00 C ATOM 124 CE3 TRP A 10 -11.730 -8.998 0.145 1.00 0.00 C ATOM 125 CZ2 TRP A 10 -13.835 -7.841 -1.346 1.00 0.00 C ATOM 126 CZ3 TRP A 10 -12.892 -9.695 -0.121 1.00 0.00 C ATOM 127 CH2 TRP A 10 -13.932 -9.116 -0.860 1.00 0.00 C ATOM 128 H TRP A 10 -8.138 -4.478 -0.100 1.00 0.00 H ATOM 129 HA TRP A 10 -9.790 -5.558 2.058 1.00 0.00 H ATOM 130 HB2 TRP A 10 -8.481 -6.865 -0.328 1.00 0.00 H ATOM 131 HB3 TRP A 10 -9.249 -7.783 0.961 1.00 0.00 H ATOM 132 HD1 TRP A 10 -10.490 -4.689 -1.061 1.00 0.00 H ATOM 133 HE1 TRP A 10 -12.838 -5.241 -1.954 1.00 0.00 H ATOM 134 HE3 TRP A 10 -10.939 -9.461 0.716 1.00 0.00 H ATOM 135 HZ2 TRP A 10 -14.645 -7.408 -1.913 1.00 0.00 H ATOM 136 HZ3 TRP A 10 -13.009 -10.704 0.245 1.00 0.00 H ATOM 137 HH2 TRP A 10 -14.823 -9.698 -1.044 1.00 0.00 H ATOM 138 N ILE A 11 -6.552 -6.080 1.710 1.00 0.00 N ATOM 139 CA ILE A 11 -5.338 -6.453 2.424 1.00 0.00 C ATOM 140 C ILE A 11 -4.205 -5.475 2.126 1.00 0.00 C ATOM 141 O ILE A 11 -4.062 -5.001 0.995 1.00 0.00 O ATOM 142 CB ILE A 11 -4.874 -7.886 2.063 1.00 0.00 C ATOM 143 CG1 ILE A 11 -4.788 -8.059 0.542 1.00 0.00 C ATOM 144 CG2 ILE A 11 -5.807 -8.926 2.673 1.00 0.00 C ATOM 145 CD1 ILE A 11 -4.213 -9.392 0.112 1.00 0.00 C ATOM 146 H ILE A 11 -6.485 -5.805 0.776 1.00 0.00 H ATOM 147 HA ILE A 11 -5.554 -6.423 3.482 1.00 0.00 H ATOM 148 HB ILE A 11 -3.893 -8.034 2.488 1.00 0.00 H ATOM 149 HG12 ILE A 11 -5.779 -7.975 0.122 1.00 0.00 H ATOM 150 HG13 ILE A 11 -4.163 -7.278 0.133 1.00 0.00 H ATOM 151 HG21 ILE A 11 -6.752 -8.463 2.918 1.00 0.00 H ATOM 152 HG22 ILE A 11 -5.361 -9.327 3.570 1.00 0.00 H ATOM 153 HG23 ILE A 11 -5.969 -9.724 1.964 1.00 0.00 H ATOM 154 HD11 ILE A 11 -5.017 -10.067 -0.142 1.00 0.00 H ATOM 155 HD12 ILE A 11 -3.633 -9.812 0.922 1.00 0.00 H ATOM 156 HD13 ILE A 11 -3.576 -9.248 -0.749 1.00 0.00 H ATOM 157 N PRO A 12 -3.392 -5.157 3.144 1.00 0.00 N ATOM 158 CA PRO A 12 -2.265 -4.233 3.008 1.00 0.00 C ATOM 159 C PRO A 12 -1.082 -4.862 2.277 1.00 0.00 C ATOM 160 O PRO A 12 -0.849 -6.070 2.370 1.00 0.00 O ATOM 161 CB PRO A 12 -1.895 -3.913 4.455 1.00 0.00 C ATOM 162 CG PRO A 12 -2.311 -5.118 5.227 1.00 0.00 C ATOM 163 CD PRO A 12 -3.516 -5.676 4.520 1.00 0.00 C ATOM 164 HA PRO A 12 -2.558 -3.326 2.499 1.00 0.00 H ATOM 165 HB2 PRO A 12 -0.829 -3.745 4.526 1.00 0.00 H ATOM 166 HB3 PRO A 12 -2.427 -3.032 4.781 1.00 0.00 H ATOM 167 HG2 PRO A 12 -1.511 -5.844 5.233 1.00 0.00 H ATOM 168 HG3 PRO A 12 -2.567 -4.834 6.238 1.00 0.00 H ATOM 169 HD2 PRO A 12 -3.489 -6.755 4.526 1.00 0.00 H ATOM 170 HD3 PRO A 12 -4.424 -5.321 4.985 1.00 0.00 H ATOM 171 N CYS A 13 -0.337 -4.041 1.554 1.00 0.00 N ATOM 172 CA CYS A 13 0.817 -4.516 0.803 1.00 0.00 C ATOM 173 C CYS A 13 2.060 -4.520 1.679 1.00 0.00 C ATOM 174 O CYS A 13 3.046 -3.846 1.393 1.00 0.00 O ATOM 175 CB CYS A 13 1.051 -3.627 -0.419 1.00 0.00 C ATOM 176 SG CYS A 13 -0.440 -2.741 -0.975 1.00 0.00 S ATOM 177 H CYS A 13 -0.571 -3.089 1.515 1.00 0.00 H ATOM 178 HA CYS A 13 0.616 -5.524 0.483 1.00 0.00 H ATOM 179 HB2 CYS A 13 1.803 -2.888 -0.181 1.00 0.00 H ATOM 180 HB3 CYS A 13 1.398 -4.236 -1.239 1.00 0.00 H ATOM 181 N ILE A 14 2.000 -5.281 2.754 1.00 0.00 N ATOM 182 CA ILE A 14 3.122 -5.377 3.675 1.00 0.00 C ATOM 183 C ILE A 14 3.977 -6.586 3.340 1.00 0.00 C ATOM 184 O ILE A 14 5.139 -6.459 2.942 1.00 0.00 O ATOM 185 CB ILE A 14 2.652 -5.468 5.146 1.00 0.00 C ATOM 186 CG1 ILE A 14 1.743 -4.284 5.505 1.00 0.00 C ATOM 187 CG2 ILE A 14 3.850 -5.525 6.087 1.00 0.00 C ATOM 188 CD1 ILE A 14 2.417 -2.928 5.397 1.00 0.00 C ATOM 189 H ILE A 14 1.181 -5.797 2.925 1.00 0.00 H ATOM 190 HA ILE A 14 3.717 -4.493 3.563 1.00 0.00 H ATOM 191 HB ILE A 14 2.095 -6.386 5.263 1.00 0.00 H ATOM 192 HG12 ILE A 14 0.892 -4.280 4.844 1.00 0.00 H ATOM 193 HG13 ILE A 14 1.400 -4.403 6.523 1.00 0.00 H ATOM 194 HG21 ILE A 14 4.687 -5.978 5.578 1.00 0.00 H ATOM 195 HG22 ILE A 14 3.597 -6.114 6.957 1.00 0.00 H ATOM 196 HG23 ILE A 14 4.114 -4.524 6.397 1.00 0.00 H ATOM 197 HD11 ILE A 14 1.683 -2.150 5.546 1.00 0.00 H ATOM 198 HD12 ILE A 14 2.861 -2.824 4.418 1.00 0.00 H ATOM 199 HD13 ILE A 14 3.186 -2.847 6.152 1.00 0.00 H ATOM 200 N SER A 15 3.380 -7.757 3.490 1.00 0.00 N ATOM 201 CA SER A 15 4.045 -9.030 3.218 1.00 0.00 C ATOM 202 C SER A 15 4.295 -9.250 1.721 1.00 0.00 C ATOM 203 O SER A 15 4.476 -10.382 1.272 1.00 0.00 O ATOM 204 CB SER A 15 3.192 -10.167 3.776 1.00 0.00 C ATOM 205 OG SER A 15 2.783 -9.880 5.104 1.00 0.00 O ATOM 206 H SER A 15 2.454 -7.767 3.800 1.00 0.00 H ATOM 207 HA SER A 15 4.995 -9.022 3.729 1.00 0.00 H ATOM 208 HB2 SER A 15 2.312 -10.295 3.163 1.00 0.00 H ATOM 209 HB3 SER A 15 3.767 -11.083 3.777 1.00 0.00 H ATOM 210 HG SER A 15 2.997 -10.624 5.673 1.00 0.00 H ATOM 211 N SER A 16 4.315 -8.169 0.960 1.00 0.00 N ATOM 212 CA SER A 16 4.556 -8.234 -0.473 1.00 0.00 C ATOM 213 C SER A 16 5.127 -6.911 -0.970 1.00 0.00 C ATOM 214 O SER A 16 5.166 -6.660 -2.173 1.00 0.00 O ATOM 215 CB SER A 16 3.253 -8.552 -1.219 1.00 0.00 C ATOM 216 OG SER A 16 2.660 -9.743 -0.729 1.00 0.00 O ATOM 217 H SER A 16 4.168 -7.296 1.378 1.00 0.00 H ATOM 218 HA SER A 16 5.273 -9.020 -0.657 1.00 0.00 H ATOM 219 HB2 SER A 16 2.556 -7.739 -1.086 1.00 0.00 H ATOM 220 HB3 SER A 16 3.466 -8.677 -2.270 1.00 0.00 H ATOM 221 HG SER A 16 3.298 -10.216 -0.178 1.00 0.00 H ATOM 222 N ALA A 17 5.578 -6.070 -0.034 1.00 0.00 N ATOM 223 CA ALA A 17 6.148 -4.772 -0.375 1.00 0.00 C ATOM 224 C ALA A 17 6.676 -4.083 0.875 1.00 0.00 C ATOM 225 O ALA A 17 6.214 -3.001 1.244 1.00 0.00 O ATOM 226 CB ALA A 17 5.113 -3.887 -1.065 1.00 0.00 C ATOM 227 H ALA A 17 5.528 -6.330 0.914 1.00 0.00 H ATOM 228 HA ALA A 17 6.969 -4.933 -1.060 1.00 0.00 H ATOM 229 HB1 ALA A 17 4.330 -3.636 -0.363 1.00 0.00 H ATOM 230 HB2 ALA A 17 4.688 -4.417 -1.902 1.00 0.00 H ATOM 231 HB3 ALA A 17 5.588 -2.983 -1.413 1.00 0.00 H ATOM 232 N ILE A 18 7.637 -4.729 1.533 1.00 0.00 N ATOM 233 CA ILE A 18 8.231 -4.199 2.749 1.00 0.00 C ATOM 234 C ILE A 18 8.722 -2.770 2.548 1.00 0.00 C ATOM 235 O ILE A 18 9.672 -2.499 1.804 1.00 0.00 O ATOM 236 CB ILE A 18 9.387 -5.089 3.261 1.00 0.00 C ATOM 237 CG1 ILE A 18 10.361 -5.433 2.124 1.00 0.00 C ATOM 238 CG2 ILE A 18 8.829 -6.354 3.899 1.00 0.00 C ATOM 239 CD1 ILE A 18 11.541 -6.272 2.567 1.00 0.00 C ATOM 240 H ILE A 18 7.949 -5.584 1.193 1.00 0.00 H ATOM 241 HA ILE A 18 7.460 -4.190 3.507 1.00 0.00 H ATOM 242 HB ILE A 18 9.919 -4.540 4.023 1.00 0.00 H ATOM 243 HG12 ILE A 18 9.832 -5.983 1.362 1.00 0.00 H ATOM 244 HG13 ILE A 18 10.745 -4.516 1.700 1.00 0.00 H ATOM 245 HG21 ILE A 18 9.631 -6.907 4.365 1.00 0.00 H ATOM 246 HG22 ILE A 18 8.365 -6.965 3.140 1.00 0.00 H ATOM 247 HG23 ILE A 18 8.094 -6.088 4.645 1.00 0.00 H ATOM 248 HD11 ILE A 18 11.653 -7.116 1.901 1.00 0.00 H ATOM 249 HD12 ILE A 18 11.372 -6.627 3.572 1.00 0.00 H ATOM 250 HD13 ILE A 18 12.439 -5.673 2.542 1.00 0.00 H ATOM 251 N GLY A 19 8.034 -1.858 3.196 1.00 0.00 N ATOM 252 CA GLY A 19 8.358 -0.457 3.085 1.00 0.00 C ATOM 253 C GLY A 19 7.139 0.368 2.746 1.00 0.00 C ATOM 254 O GLY A 19 7.059 1.543 3.095 1.00 0.00 O ATOM 255 H GLY A 19 7.272 -2.143 3.742 1.00 0.00 H ATOM 256 HA2 GLY A 19 8.767 -0.115 4.024 1.00 0.00 H ATOM 257 HA3 GLY A 19 9.098 -0.325 2.309 1.00 0.00 H ATOM 258 N CYS A 20 6.185 -0.252 2.059 1.00 0.00 N ATOM 259 CA CYS A 20 4.968 0.427 1.680 1.00 0.00 C ATOM 260 C CYS A 20 4.062 0.624 2.876 1.00 0.00 C ATOM 261 O CYS A 20 4.031 -0.182 3.805 1.00 0.00 O ATOM 262 CB CYS A 20 4.208 -0.331 0.593 1.00 0.00 C ATOM 263 SG CYS A 20 5.041 -0.357 -1.029 1.00 0.00 S ATOM 264 H CYS A 20 6.300 -1.189 1.810 1.00 0.00 H ATOM 265 HA CYS A 20 5.242 1.398 1.295 1.00 0.00 H ATOM 266 HB2 CYS A 20 4.064 -1.354 0.907 1.00 0.00 H ATOM 267 HB3 CYS A 20 3.244 0.143 0.463 1.00 0.00 H ATOM 268 N SER A 21 3.330 1.704 2.828 1.00 0.00 N ATOM 269 CA SER A 21 2.398 2.064 3.876 1.00 0.00 C ATOM 270 C SER A 21 0.993 2.182 3.296 1.00 0.00 C ATOM 271 O SER A 21 0.799 2.778 2.234 1.00 0.00 O ATOM 272 CB SER A 21 2.824 3.383 4.520 1.00 0.00 C ATOM 273 OG SER A 21 4.178 3.328 4.936 1.00 0.00 O ATOM 274 H SER A 21 3.417 2.282 2.043 1.00 0.00 H ATOM 275 HA SER A 21 2.410 1.282 4.619 1.00 0.00 H ATOM 276 HB2 SER A 21 2.714 4.185 3.805 1.00 0.00 H ATOM 277 HB3 SER A 21 2.201 3.578 5.379 1.00 0.00 H ATOM 278 HG SER A 21 4.594 2.538 4.573 1.00 0.00 H ATOM 279 N CYS A 22 0.025 1.600 3.984 1.00 0.00 N ATOM 280 CA CYS A 22 -1.357 1.636 3.531 1.00 0.00 C ATOM 281 C CYS A 22 -1.998 2.973 3.886 1.00 0.00 C ATOM 282 O CYS A 22 -1.988 3.386 5.046 1.00 0.00 O ATOM 283 CB CYS A 22 -2.142 0.480 4.160 1.00 0.00 C ATOM 284 SG CYS A 22 -3.871 0.347 3.598 1.00 0.00 S ATOM 285 H CYS A 22 0.242 1.134 4.816 1.00 0.00 H ATOM 286 HA CYS A 22 -1.359 1.522 2.457 1.00 0.00 H ATOM 287 HB2 CYS A 22 -1.650 -0.451 3.919 1.00 0.00 H ATOM 288 HB3 CYS A 22 -2.154 0.607 5.232 1.00 0.00 H ATOM 289 N LYS A 23 -2.550 3.647 2.888 1.00 0.00 N ATOM 290 CA LYS A 23 -3.192 4.937 3.093 1.00 0.00 C ATOM 291 C LYS A 23 -4.274 5.169 2.043 1.00 0.00 C ATOM 292 O LYS A 23 -4.025 5.045 0.843 1.00 0.00 O ATOM 293 CB LYS A 23 -2.162 6.070 3.034 1.00 0.00 C ATOM 294 CG LYS A 23 -1.354 6.095 1.743 1.00 0.00 C ATOM 295 CD LYS A 23 -0.940 7.508 1.361 1.00 0.00 C ATOM 296 CE LYS A 23 -2.150 8.396 1.105 1.00 0.00 C ATOM 297 NZ LYS A 23 -3.093 7.797 0.116 1.00 0.00 N ATOM 298 H LYS A 23 -2.519 3.268 1.979 1.00 0.00 H ATOM 299 HA LYS A 23 -3.651 4.926 4.071 1.00 0.00 H ATOM 300 HB2 LYS A 23 -2.676 7.015 3.130 1.00 0.00 H ATOM 301 HB3 LYS A 23 -1.475 5.959 3.861 1.00 0.00 H ATOM 302 HG2 LYS A 23 -0.466 5.496 1.875 1.00 0.00 H ATOM 303 HG3 LYS A 23 -1.955 5.679 0.947 1.00 0.00 H ATOM 304 HD2 LYS A 23 -0.359 7.933 2.165 1.00 0.00 H ATOM 305 HD3 LYS A 23 -0.339 7.467 0.464 1.00 0.00 H ATOM 306 HE2 LYS A 23 -2.671 8.549 2.039 1.00 0.00 H ATOM 307 HE3 LYS A 23 -1.806 9.350 0.728 1.00 0.00 H ATOM 308 HZ1 LYS A 23 -4.076 8.030 0.375 1.00 0.00 H ATOM 309 HZ2 LYS A 23 -2.990 6.760 0.103 1.00 0.00 H ATOM 310 HZ3 LYS A 23 -2.900 8.166 -0.836 1.00 0.00 H ATOM 311 N SER A 24 -5.472 5.508 2.503 1.00 0.00 N ATOM 312 CA SER A 24 -6.608 5.762 1.617 1.00 0.00 C ATOM 313 C SER A 24 -6.868 4.561 0.713 1.00 0.00 C ATOM 314 O SER A 24 -7.156 4.706 -0.473 1.00 0.00 O ATOM 315 CB SER A 24 -6.361 7.018 0.772 1.00 0.00 C ATOM 316 OG SER A 24 -5.720 8.032 1.534 1.00 0.00 O ATOM 317 H SER A 24 -5.599 5.591 3.470 1.00 0.00 H ATOM 318 HA SER A 24 -7.476 5.911 2.237 1.00 0.00 H ATOM 319 HB2 SER A 24 -5.729 6.763 -0.067 1.00 0.00 H ATOM 320 HB3 SER A 24 -7.304 7.397 0.409 1.00 0.00 H ATOM 321 HG SER A 24 -6.385 8.529 2.027 1.00 0.00 H ATOM 322 N LYS A 25 -6.754 3.383 1.309 1.00 0.00 N ATOM 323 CA LYS A 25 -6.960 2.110 0.613 1.00 0.00 C ATOM 324 C LYS A 25 -5.960 1.921 -0.533 1.00 0.00 C ATOM 325 O LYS A 25 -6.240 1.200 -1.493 1.00 0.00 O ATOM 326 CB LYS A 25 -8.391 2.012 0.073 1.00 0.00 C ATOM 327 CG LYS A 25 -9.459 2.065 1.154 1.00 0.00 C ATOM 328 CD LYS A 25 -10.857 2.020 0.557 1.00 0.00 C ATOM 329 CE LYS A 25 -11.108 3.202 -0.367 1.00 0.00 C ATOM 330 NZ LYS A 25 -12.477 3.171 -0.950 1.00 0.00 N ATOM 331 H LYS A 25 -6.524 3.370 2.261 1.00 0.00 H ATOM 332 HA LYS A 25 -6.807 1.319 1.332 1.00 0.00 H ATOM 333 HB2 LYS A 25 -8.562 2.830 -0.612 1.00 0.00 H ATOM 334 HB3 LYS A 25 -8.496 1.079 -0.461 1.00 0.00 H ATOM 335 HG2 LYS A 25 -9.333 1.219 1.814 1.00 0.00 H ATOM 336 HG3 LYS A 25 -9.345 2.981 1.714 1.00 0.00 H ATOM 337 HD2 LYS A 25 -10.968 1.107 -0.009 1.00 0.00 H ATOM 338 HD3 LYS A 25 -11.581 2.040 1.357 1.00 0.00 H ATOM 339 HE2 LYS A 25 -10.986 4.116 0.197 1.00 0.00 H ATOM 340 HE3 LYS A 25 -10.383 3.175 -1.168 1.00 0.00 H ATOM 341 HZ1 LYS A 25 -12.754 4.124 -1.259 1.00 0.00 H ATOM 342 HZ2 LYS A 25 -13.160 2.835 -0.240 1.00 0.00 H ATOM 343 HZ3 LYS A 25 -12.502 2.533 -1.769 1.00 0.00 H ATOM 344 N VAL A 26 -4.797 2.559 -0.425 1.00 0.00 N ATOM 345 CA VAL A 26 -3.750 2.457 -1.443 1.00 0.00 C ATOM 346 C VAL A 26 -2.383 2.443 -0.764 1.00 0.00 C ATOM 347 O VAL A 26 -2.163 3.169 0.201 1.00 0.00 O ATOM 348 CB VAL A 26 -3.798 3.640 -2.450 1.00 0.00 C ATOM 349 CG1 VAL A 26 -2.721 3.492 -3.514 1.00 0.00 C ATOM 350 CG2 VAL A 26 -5.166 3.754 -3.106 1.00 0.00 C ATOM 351 H VAL A 26 -4.632 3.119 0.365 1.00 0.00 H ATOM 352 HA VAL A 26 -3.892 1.534 -1.983 1.00 0.00 H ATOM 353 HB VAL A 26 -3.608 4.553 -1.906 1.00 0.00 H ATOM 354 HG11 VAL A 26 -3.082 2.852 -4.306 1.00 0.00 H ATOM 355 HG12 VAL A 26 -1.837 3.056 -3.074 1.00 0.00 H ATOM 356 HG13 VAL A 26 -2.478 4.463 -3.920 1.00 0.00 H ATOM 357 HG21 VAL A 26 -5.185 4.620 -3.751 1.00 0.00 H ATOM 358 HG22 VAL A 26 -5.923 3.856 -2.343 1.00 0.00 H ATOM 359 HG23 VAL A 26 -5.359 2.866 -3.688 1.00 0.00 H ATOM 360 N CYS A 27 -1.466 1.618 -1.247 1.00 0.00 N ATOM 361 CA CYS A 27 -0.142 1.550 -0.644 1.00 0.00 C ATOM 362 C CYS A 27 0.815 2.547 -1.280 1.00 0.00 C ATOM 363 O CYS A 27 0.827 2.734 -2.501 1.00 0.00 O ATOM 364 CB CYS A 27 0.437 0.146 -0.730 1.00 0.00 C ATOM 365 SG CYS A 27 -0.501 -1.099 0.213 1.00 0.00 S ATOM 366 H CYS A 27 -1.680 1.046 -2.019 1.00 0.00 H ATOM 367 HA CYS A 27 -0.253 1.810 0.399 1.00 0.00 H ATOM 368 HB2 CYS A 27 0.459 -0.168 -1.762 1.00 0.00 H ATOM 369 HB3 CYS A 27 1.445 0.165 -0.340 1.00 0.00 H ATOM 370 N TYR A 28 1.612 3.179 -0.437 1.00 0.00 N ATOM 371 CA TYR A 28 2.588 4.169 -0.874 1.00 0.00 C ATOM 372 C TYR A 28 3.959 3.885 -0.300 1.00 0.00 C ATOM 373 O TYR A 28 4.085 3.287 0.763 1.00 0.00 O ATOM 374 CB TYR A 28 2.169 5.571 -0.469 1.00 0.00 C ATOM 375 CG TYR A 28 1.350 6.283 -1.503 1.00 0.00 C ATOM 376 CD1 TYR A 28 0.127 5.786 -1.919 1.00 0.00 C ATOM 377 CD2 TYR A 28 1.811 7.459 -2.068 1.00 0.00 C ATOM 378 CE1 TYR A 28 -0.616 6.443 -2.873 1.00 0.00 C ATOM 379 CE2 TYR A 28 1.078 8.124 -3.019 1.00 0.00 C ATOM 380 CZ TYR A 28 -0.138 7.614 -3.422 1.00 0.00 C ATOM 381 OH TYR A 28 -0.881 8.276 -4.369 1.00 0.00 O ATOM 382 H TYR A 28 1.545 2.972 0.521 1.00 0.00 H ATOM 383 HA TYR A 28 2.647 4.120 -1.951 1.00 0.00 H ATOM 384 HB2 TYR A 28 1.585 5.513 0.433 1.00 0.00 H ATOM 385 HB3 TYR A 28 3.054 6.158 -0.285 1.00 0.00 H ATOM 386 HD1 TYR A 28 -0.243 4.870 -1.486 1.00 0.00 H ATOM 387 HD2 TYR A 28 2.764 7.855 -1.750 1.00 0.00 H ATOM 388 HE1 TYR A 28 -1.561 6.039 -3.185 1.00 0.00 H ATOM 389 HE2 TYR A 28 1.462 9.032 -3.449 1.00 0.00 H ATOM 390 HH TYR A 28 -0.295 8.767 -4.954 1.00 0.00 H ATOM 391 N ARG A 29 4.977 4.317 -1.018 1.00 0.00 N ATOM 392 CA ARG A 29 6.348 4.115 -0.605 1.00 0.00 C ATOM 393 C ARG A 29 7.215 5.215 -1.152 1.00 0.00 C ATOM 394 O ARG A 29 7.070 5.623 -2.294 1.00 0.00 O ATOM 395 CB ARG A 29 6.828 2.777 -1.108 1.00 0.00 C ATOM 396 CG ARG A 29 8.095 2.241 -0.456 1.00 0.00 C ATOM 397 CD ARG A 29 8.276 0.758 -0.776 1.00 0.00 C ATOM 398 NE ARG A 29 9.414 0.149 -0.076 1.00 0.00 N ATOM 399 CZ ARG A 29 10.692 0.305 -0.430 1.00 0.00 C ATOM 400 NH1 ARG A 29 11.007 1.004 -1.519 1.00 0.00 N ATOM 401 NH2 ARG A 29 11.652 -0.268 0.291 1.00 0.00 N ATOM 402 H ARG A 29 4.799 4.788 -1.867 1.00 0.00 H ATOM 403 HA ARG A 29 6.387 4.130 0.473 1.00 0.00 H ATOM 404 HB2 ARG A 29 6.045 2.078 -0.933 1.00 0.00 H ATOM 405 HB3 ARG A 29 6.997 2.861 -2.168 1.00 0.00 H ATOM 406 HG2 ARG A 29 8.946 2.789 -0.832 1.00 0.00 H ATOM 407 HG3 ARG A 29 8.025 2.365 0.614 1.00 0.00 H ATOM 408 HD2 ARG A 29 7.378 0.234 -0.486 1.00 0.00 H ATOM 409 HD3 ARG A 29 8.422 0.652 -1.839 1.00 0.00 H ATOM 410 HE ARG A 29 9.208 -0.409 0.708 1.00 0.00 H ATOM 411 HH11 ARG A 29 10.281 1.415 -2.076 1.00 0.00 H ATOM 412 HH12 ARG A 29 11.964 1.110 -1.791 1.00 0.00 H ATOM 413 HH21 ARG A 29 11.416 -0.820 1.098 1.00 0.00 H ATOM 414 HH22 ARG A 29 12.613 -0.154 0.034 1.00 0.00 H ATOM 415 N ASN A 30 8.104 5.676 -0.316 1.00 0.00 N ATOM 416 CA ASN A 30 9.044 6.756 -0.652 1.00 0.00 C ATOM 417 C ASN A 30 8.327 7.940 -1.297 1.00 0.00 C ATOM 418 O ASN A 30 8.817 8.538 -2.252 1.00 0.00 O ATOM 419 CB ASN A 30 10.160 6.268 -1.583 1.00 0.00 C ATOM 420 CG ASN A 30 10.821 4.993 -1.104 1.00 0.00 C ATOM 421 OD1 ASN A 30 11.231 4.878 0.047 1.00 0.00 O ATOM 422 ND2 ASN A 30 10.937 4.023 -2.000 1.00 0.00 N ATOM 423 H ASN A 30 8.138 5.265 0.571 1.00 0.00 H ATOM 424 HA ASN A 30 9.475 7.098 0.270 1.00 0.00 H ATOM 425 HB2 ASN A 30 9.746 6.086 -2.563 1.00 0.00 H ATOM 426 HB3 ASN A 30 10.916 7.035 -1.658 1.00 0.00 H ATOM 427 HD21 ASN A 30 10.593 4.187 -2.905 1.00 0.00 H ATOM 428 HD22 ASN A 30 11.365 3.192 -1.722 1.00 0.00 H TER 429 ASN A 30