ATOM 1 N GLY A 1 -7.968 2.898 -9.737 1.00 20.35 N ATOM 2 CA GLY A 1 -7.252 4.012 -10.365 1.00 41.14 C ATOM 3 C GLY A 1 -5.755 3.919 -10.126 1.00 33.34 C ATOM 4 O GLY A 1 -5.227 2.842 -9.830 1.00 23.31 O ATOM 5 H1 GLY A 1 -8.963 2.992 -9.718 1.00 13.05 H ATOM 6 HA2 GLY A 1 -7.457 4.020 -11.435 1.00 71.22 H ATOM 7 HA3 GLY A 1 -7.612 4.939 -9.932 1.00 4.14 H ATOM 8 N SER A 2 -5.070 5.059 -10.250 1.00 62.41 N ATOM 9 CA SER A 2 -3.625 5.204 -10.075 1.00 70.33 C ATOM 10 C SER A 2 -3.181 5.246 -8.613 1.00 23.34 C ATOM 11 O SER A 2 -1.994 5.063 -8.335 1.00 21.21 O ATOM 12 CB SER A 2 -3.194 6.506 -10.764 1.00 2.11 C ATOM 13 OG SER A 2 -4.125 7.543 -10.484 1.00 61.42 O ATOM 14 H SER A 2 -5.531 5.929 -10.495 1.00 33.43 H ATOM 15 HA SER A 2 -3.115 4.369 -10.556 1.00 65.32 H ATOM 16 HB2 SER A 2 -2.196 6.800 -10.430 1.00 32.12 H ATOM 17 HB3 SER A 2 -3.159 6.340 -11.837 1.00 32.13 H ATOM 18 HG SER A 2 -4.268 8.047 -11.315 1.00 74.23 H ATOM 19 N GLY A 3 -4.098 5.494 -7.676 1.00 22.04 N ATOM 20 CA GLY A 3 -3.800 5.569 -6.256 1.00 3.44 C ATOM 21 C GLY A 3 -3.659 4.168 -5.678 1.00 24.52 C ATOM 22 O GLY A 3 -2.928 3.323 -6.204 1.00 31.32 O ATOM 23 H GLY A 3 -5.055 5.633 -7.957 1.00 55.12 H ATOM 24 HA2 GLY A 3 -2.866 6.114 -6.105 1.00 33.23 H ATOM 25 HA3 GLY A 3 -4.606 6.105 -5.755 1.00 3.02 H ATOM 26 N CYS A 4 -4.292 3.910 -4.541 1.00 1.12 N ATOM 27 CA CYS A 4 -4.280 2.626 -3.873 1.00 51.53 C ATOM 28 C CYS A 4 -5.564 2.519 -3.082 1.00 72.52 C ATOM 29 O CYS A 4 -5.963 3.485 -2.439 1.00 32.14 O ATOM 30 CB CYS A 4 -3.113 2.519 -2.904 1.00 73.55 C ATOM 31 SG CYS A 4 -1.632 1.748 -3.555 1.00 61.11 S ATOM 32 H CYS A 4 -4.885 4.627 -4.129 1.00 44.53 H ATOM 33 HA CYS A 4 -4.229 1.836 -4.618 1.00 42.20 H ATOM 34 HB2 CYS A 4 -2.882 3.511 -2.505 1.00 12.12 H ATOM 35 HB3 CYS A 4 -3.426 1.876 -2.088 1.00 44.22 H ATOM 36 N ASP A 5 -6.098 1.313 -2.963 1.00 44.11 N ATOM 37 CA ASP A 5 -7.342 1.057 -2.267 1.00 65.34 C ATOM 38 C ASP A 5 -7.179 -0.148 -1.366 1.00 2.22 C ATOM 39 O ASP A 5 -6.237 -0.935 -1.501 1.00 63.30 O ATOM 40 CB ASP A 5 -8.431 0.742 -3.315 1.00 55.13 C ATOM 41 CG ASP A 5 -8.514 1.806 -4.406 1.00 45.22 C ATOM 42 OD1 ASP A 5 -9.157 2.853 -4.172 1.00 0.01 O ATOM 43 OD2 ASP A 5 -7.836 1.642 -5.452 1.00 63.21 O ATOM 44 H ASP A 5 -5.755 0.528 -3.506 1.00 33.41 H ATOM 45 HA ASP A 5 -7.647 1.926 -1.680 1.00 23.53 H ATOM 46 HB2 ASP A 5 -8.215 -0.224 -3.782 1.00 54.01 H ATOM 47 HB3 ASP A 5 -9.399 0.670 -2.817 1.00 75.34 H ATOM 48 N ASP A 6 -8.163 -0.323 -0.500 1.00 20.43 N ATOM 49 CA ASP A 6 -8.310 -1.410 0.465 1.00 41.35 C ATOM 50 C ASP A 6 -8.697 -2.723 -0.227 1.00 74.11 C ATOM 51 O ASP A 6 -8.985 -3.727 0.427 1.00 61.51 O ATOM 52 CB ASP A 6 -9.409 -1.043 1.466 1.00 4.11 C ATOM 53 CG ASP A 6 -10.797 -0.966 0.824 1.00 22.52 C ATOM 54 OD1 ASP A 6 -11.018 -0.027 0.022 1.00 41.20 O ATOM 55 OD2 ASP A 6 -11.642 -1.825 1.138 1.00 15.10 O ATOM 56 H ASP A 6 -8.901 0.377 -0.463 1.00 4.11 H ATOM 57 HA ASP A 6 -7.366 -1.544 0.981 1.00 24.23 H ATOM 58 HB2 ASP A 6 -9.416 -1.808 2.242 1.00 42.14 H ATOM 59 HB3 ASP A 6 -9.178 -0.084 1.926 1.00 11.11 H ATOM 60 N LYS A 7 -8.718 -2.698 -1.557 1.00 2.05 N ATOM 61 CA LYS A 7 -9.062 -3.775 -2.468 1.00 23.24 C ATOM 62 C LYS A 7 -7.827 -4.268 -3.226 1.00 53.44 C ATOM 63 O LYS A 7 -7.936 -5.216 -3.997 1.00 5.35 O ATOM 64 CB LYS A 7 -10.132 -3.284 -3.462 1.00 54.32 C ATOM 65 CG LYS A 7 -11.369 -2.560 -2.893 1.00 23.12 C ATOM 66 CD LYS A 7 -12.293 -3.463 -2.066 1.00 4.33 C ATOM 67 CE LYS A 7 -13.467 -2.665 -1.477 1.00 21.53 C ATOM 68 NZ LYS A 7 -14.513 -2.330 -2.474 1.00 53.33 N ATOM 69 H LYS A 7 -8.444 -1.807 -1.934 1.00 3.43 H ATOM 70 HA LYS A 7 -9.474 -4.614 -1.898 1.00 50.43 H ATOM 71 HB2 LYS A 7 -9.654 -2.604 -4.170 1.00 30.21 H ATOM 72 HB3 LYS A 7 -10.481 -4.150 -4.017 1.00 33.22 H ATOM 73 HG2 LYS A 7 -11.052 -1.712 -2.288 1.00 35.10 H ATOM 74 HG3 LYS A 7 -11.940 -2.159 -3.728 1.00 52.23 H ATOM 75 HD2 LYS A 7 -12.661 -4.291 -2.673 1.00 71.22 H ATOM 76 HD3 LYS A 7 -11.717 -3.878 -1.242 1.00 33.51 H ATOM 77 HE2 LYS A 7 -13.929 -3.263 -0.684 1.00 10.10 H ATOM 78 HE3 LYS A 7 -13.076 -1.749 -1.024 1.00 24.10 H ATOM 79 HZ1 LYS A 7 -15.087 -3.141 -2.697 1.00 1.41 H ATOM 80 HZ2 LYS A 7 -14.162 -1.932 -3.342 1.00 33.23 H ATOM 81 HZ3 LYS A 7 -15.136 -1.626 -2.092 1.00 3.31 H ATOM 82 N CYS A 8 -6.667 -3.616 -3.074 1.00 4.02 N ATOM 83 CA CYS A 8 -5.433 -4.019 -3.744 1.00 65.01 C ATOM 84 C CYS A 8 -4.458 -4.680 -2.779 1.00 62.42 C ATOM 85 O CYS A 8 -3.317 -4.929 -3.163 1.00 1.14 O ATOM 86 CB CYS A 8 -4.739 -2.819 -4.398 1.00 14.20 C ATOM 87 SG CYS A 8 -3.908 -1.635 -3.298 1.00 31.41 S ATOM 88 H CYS A 8 -6.620 -2.837 -2.431 1.00 50.42 H ATOM 89 HA CYS A 8 -5.658 -4.738 -4.533 1.00 60.30 H ATOM 90 HB2 CYS A 8 -3.963 -3.219 -5.041 1.00 53.12 H ATOM 91 HB3 CYS A 8 -5.456 -2.302 -5.028 1.00 24.14 H ATOM 92 N GLY A 9 -4.821 -4.876 -1.514 1.00 3.52 N ATOM 93 CA GLY A 9 -3.938 -5.479 -0.534 1.00 4.30 C ATOM 94 C GLY A 9 -3.096 -4.415 0.167 1.00 52.50 C ATOM 95 O GLY A 9 -1.879 -4.586 0.282 1.00 21.10 O ATOM 96 H GLY A 9 -5.759 -4.666 -1.196 1.00 71.14 H ATOM 97 HA2 GLY A 9 -4.533 -6.009 0.210 1.00 42.22 H ATOM 98 HA3 GLY A 9 -3.281 -6.201 -1.019 1.00 15.12 H ATOM 99 N CYS A 10 -3.643 -3.229 0.454 1.00 10.01 N ATOM 100 CA CYS A 10 -2.971 -2.152 1.156 1.00 3.24 C ATOM 101 C CYS A 10 -3.963 -1.682 2.208 1.00 72.01 C ATOM 102 O CYS A 10 -5.127 -1.484 1.866 1.00 75.50 O ATOM 103 CB CYS A 10 -2.721 -0.906 0.292 1.00 40.52 C ATOM 104 SG CYS A 10 -1.283 -0.765 -0.809 1.00 22.14 S ATOM 105 H CYS A 10 -4.652 -3.082 0.365 1.00 11.43 H ATOM 106 HA CYS A 10 -2.054 -2.496 1.639 1.00 22.33 H ATOM 107 HB2 CYS A 10 -3.608 -0.703 -0.292 1.00 21.34 H ATOM 108 HB3 CYS A 10 -2.657 -0.103 1.022 1.00 51.41 H ATOM 109 N ALA A 11 -3.527 -1.515 3.454 1.00 1.11 N ATOM 110 CA ALA A 11 -4.406 -1.010 4.482 1.00 4.22 C ATOM 111 C ALA A 11 -4.621 0.459 4.113 1.00 64.14 C ATOM 112 O ALA A 11 -3.823 1.056 3.363 1.00 70.10 O ATOM 113 CB ALA A 11 -3.740 -1.125 5.851 1.00 22.24 C ATOM 114 H ALA A 11 -2.579 -1.665 3.735 1.00 32.41 H ATOM 115 HA ALA A 11 -5.355 -1.555 4.475 1.00 60.52 H ATOM 116 HB1 ALA A 11 -3.444 -2.156 6.046 1.00 12.23 H ATOM 117 HB2 ALA A 11 -2.865 -0.476 5.878 1.00 34.53 H ATOM 118 HB3 ALA A 11 -4.434 -0.797 6.626 1.00 71.11 H ATOM 119 N VAL A 12 -5.672 1.034 4.672 1.00 24.41 N ATOM 120 CA VAL A 12 -6.042 2.408 4.420 1.00 35.41 C ATOM 121 C VAL A 12 -6.230 3.168 5.738 1.00 75.03 C ATOM 122 O VAL A 12 -6.732 2.570 6.688 1.00 2.22 O ATOM 123 CB VAL A 12 -7.241 2.464 3.464 1.00 51.42 C ATOM 124 CG1 VAL A 12 -6.953 1.692 2.163 1.00 14.13 C ATOM 125 CG2 VAL A 12 -8.550 1.948 4.066 1.00 12.31 C ATOM 126 H VAL A 12 -6.265 0.483 5.277 1.00 54.35 H ATOM 127 HA VAL A 12 -5.230 2.847 3.870 1.00 71.11 H ATOM 128 HB VAL A 12 -7.349 3.510 3.210 1.00 12.45 H ATOM 129 HG11 VAL A 12 -6.922 0.620 2.351 1.00 64.33 H ATOM 130 HG12 VAL A 12 -7.733 1.889 1.430 1.00 33.24 H ATOM 131 HG13 VAL A 12 -5.996 1.997 1.749 1.00 13.04 H ATOM 132 HG21 VAL A 12 -9.348 2.002 3.324 1.00 40.32 H ATOM 133 HG22 VAL A 12 -8.417 0.921 4.400 1.00 33.23 H ATOM 134 HG23 VAL A 12 -8.838 2.566 4.919 1.00 70.54 H ATOM 135 N PRO A 13 -5.825 4.445 5.840 1.00 31.13 N ATOM 136 CA PRO A 13 -5.182 5.209 4.781 1.00 31.04 C ATOM 137 C PRO A 13 -3.779 4.652 4.526 1.00 62.44 C ATOM 138 O PRO A 13 -3.056 4.289 5.456 1.00 24.21 O ATOM 139 CB PRO A 13 -5.125 6.643 5.304 1.00 51.24 C ATOM 140 CG PRO A 13 -5.037 6.456 6.819 1.00 5.43 C ATOM 141 CD PRO A 13 -5.934 5.239 7.057 1.00 4.02 C ATOM 142 HA PRO A 13 -5.780 5.179 3.868 1.00 0.24 H ATOM 143 HB2 PRO A 13 -4.265 7.182 4.905 1.00 64.00 H ATOM 144 HB3 PRO A 13 -6.056 7.153 5.048 1.00 62.24 H ATOM 145 HG2 PRO A 13 -4.007 6.222 7.100 1.00 51.51 H ATOM 146 HG3 PRO A 13 -5.387 7.333 7.358 1.00 75.24 H ATOM 147 HD2 PRO A 13 -5.587 4.677 7.931 1.00 70.44 H ATOM 148 HD3 PRO A 13 -6.969 5.558 7.188 1.00 73.34 H ATOM 149 N CYS A 14 -3.384 4.556 3.254 1.00 52.33 N ATOM 150 CA CYS A 14 -2.054 4.046 2.919 1.00 44.14 C ATOM 151 C CYS A 14 -1.011 4.943 3.614 1.00 73.34 C ATOM 152 O CYS A 14 -1.225 6.160 3.652 1.00 43.34 O ATOM 153 CB CYS A 14 -1.840 4.037 1.390 1.00 74.22 C ATOM 154 SG CYS A 14 -0.927 2.592 0.769 1.00 43.14 S ATOM 155 H CYS A 14 -4.039 4.863 2.542 1.00 53.25 H ATOM 156 HA CYS A 14 -1.994 3.026 3.307 1.00 74.20 H ATOM 157 HB2 CYS A 14 -2.811 4.054 0.902 1.00 61.11 H ATOM 158 HB3 CYS A 14 -1.320 4.948 1.086 1.00 4.43 H ATOM 159 N PRO A 15 0.134 4.408 4.074 1.00 24.31 N ATOM 160 CA PRO A 15 1.138 5.229 4.739 1.00 52.52 C ATOM 161 C PRO A 15 1.703 6.297 3.799 1.00 34.30 C ATOM 162 O PRO A 15 2.045 7.389 4.244 1.00 20.10 O ATOM 163 CB PRO A 15 2.213 4.270 5.251 1.00 20.22 C ATOM 164 CG PRO A 15 2.034 3.024 4.388 1.00 71.34 C ATOM 165 CD PRO A 15 0.534 3.009 4.106 1.00 34.34 C ATOM 166 HA PRO A 15 0.679 5.722 5.592 1.00 33.31 H ATOM 167 HB2 PRO A 15 3.216 4.684 5.156 1.00 62.41 H ATOM 168 HB3 PRO A 15 2.008 4.032 6.295 1.00 44.54 H ATOM 169 HG2 PRO A 15 2.581 3.148 3.453 1.00 22.05 H ATOM 170 HG3 PRO A 15 2.357 2.120 4.901 1.00 23.12 H ATOM 171 HD2 PRO A 15 0.336 2.500 3.168 1.00 22.33 H ATOM 172 HD3 PRO A 15 0.013 2.500 4.919 1.00 55.10 H ATOM 173 N GLY A 16 1.747 5.996 2.502 1.00 42.13 N ATOM 174 CA GLY A 16 2.241 6.841 1.431 1.00 54.31 C ATOM 175 C GLY A 16 3.311 6.034 0.723 1.00 53.42 C ATOM 176 O GLY A 16 3.122 5.550 -0.393 1.00 61.42 O ATOM 177 H GLY A 16 1.450 5.075 2.244 1.00 30.33 H ATOM 178 HA2 GLY A 16 1.424 7.047 0.750 1.00 14.12 H ATOM 179 HA3 GLY A 16 2.649 7.780 1.810 1.00 32.51 H ATOM 180 N GLY A 17 4.423 5.851 1.413 1.00 60.44 N ATOM 181 CA GLY A 17 5.610 5.105 1.044 1.00 43.11 C ATOM 182 C GLY A 17 6.138 4.472 2.322 1.00 45.11 C ATOM 183 O GLY A 17 5.357 4.348 3.268 1.00 35.13 O ATOM 184 H GLY A 17 4.495 6.290 2.327 1.00 11.24 H ATOM 185 HA2 GLY A 17 5.357 4.318 0.340 1.00 71.42 H ATOM 186 HA3 GLY A 17 6.352 5.773 0.621 1.00 2.11 H ATOM 187 N THR A 18 7.389 4.000 2.311 1.00 14.14 N ATOM 188 CA THR A 18 8.099 3.379 3.438 1.00 53.12 C ATOM 189 C THR A 18 7.124 2.621 4.356 1.00 30.15 C ATOM 190 O THR A 18 6.877 2.993 5.505 1.00 13.11 O ATOM 191 CB THR A 18 8.896 4.493 4.143 1.00 13.14 C ATOM 192 OG1 THR A 18 9.545 5.292 3.159 1.00 55.43 O ATOM 193 CG2 THR A 18 9.947 3.971 5.127 1.00 41.03 C ATOM 194 H THR A 18 7.964 4.154 1.495 1.00 35.42 H ATOM 195 HA THR A 18 8.813 2.659 3.035 1.00 54.33 H ATOM 196 HB THR A 18 8.182 5.119 4.679 1.00 43.40 H ATOM 197 HG1 THR A 18 10.505 5.099 3.196 1.00 31.43 H ATOM 198 HG21 THR A 18 10.661 3.322 4.621 1.00 20.22 H ATOM 199 HG22 THR A 18 9.470 3.411 5.930 1.00 22.42 H ATOM 200 HG23 THR A 18 10.481 4.810 5.576 1.00 71.31 H ATOM 201 N GLY A 19 6.503 1.579 3.803 1.00 21.12 N ATOM 202 CA GLY A 19 5.529 0.740 4.489 1.00 51.41 C ATOM 203 C GLY A 19 4.352 0.368 3.589 1.00 44.53 C ATOM 204 O GLY A 19 3.436 -0.345 4.014 1.00 65.43 O ATOM 205 H GLY A 19 6.762 1.328 2.858 1.00 74.52 H ATOM 206 HA2 GLY A 19 6.021 -0.168 4.837 1.00 31.40 H ATOM 207 HA3 GLY A 19 5.147 1.264 5.359 1.00 35.15 H ATOM 208 N CYS A 20 4.274 0.918 2.371 1.00 73.50 N ATOM 209 CA CYS A 20 3.199 0.561 1.457 1.00 10.43 C ATOM 210 C CYS A 20 3.534 -0.866 0.975 1.00 42.41 C ATOM 211 O CYS A 20 4.644 -1.097 0.498 1.00 2.25 O ATOM 212 CB CYS A 20 3.094 1.561 0.310 1.00 41.34 C ATOM 213 SG CYS A 20 1.985 0.978 -0.997 1.00 34.40 S ATOM 214 H CYS A 20 5.049 1.491 2.062 1.00 13.52 H ATOM 215 HA CYS A 20 2.260 0.570 2.000 1.00 55.53 H ATOM 216 HB2 CYS A 20 2.766 2.539 0.671 1.00 13.04 H ATOM 217 HB3 CYS A 20 4.082 1.697 -0.118 1.00 62.41 H ATOM 218 N ARG A 21 2.575 -1.810 0.979 1.00 15.22 N ATOM 219 CA ARG A 21 2.866 -3.191 0.575 1.00 41.44 C ATOM 220 C ARG A 21 3.409 -3.294 -0.842 1.00 10.23 C ATOM 221 O ARG A 21 4.299 -4.078 -1.143 1.00 73.51 O ATOM 222 CB ARG A 21 1.621 -4.093 0.703 1.00 50.12 C ATOM 223 CG ARG A 21 0.986 -4.216 2.097 1.00 61.40 C ATOM 224 CD ARG A 21 1.952 -4.778 3.144 1.00 75.12 C ATOM 225 NE ARG A 21 1.264 -5.168 4.390 1.00 64.21 N ATOM 226 CZ ARG A 21 0.644 -6.338 4.606 1.00 71.43 C ATOM 227 NH1 ARG A 21 0.395 -7.162 3.593 1.00 43.14 N ATOM 228 NH2 ARG A 21 0.216 -6.667 5.817 1.00 1.13 N ATOM 229 H ARG A 21 1.649 -1.644 1.351 1.00 32.12 H ATOM 230 HA ARG A 21 3.645 -3.571 1.235 1.00 64.34 H ATOM 231 HB2 ARG A 21 0.857 -3.738 0.013 1.00 22.31 H ATOM 232 HB3 ARG A 21 1.893 -5.096 0.375 1.00 23.42 H ATOM 233 HG2 ARG A 21 0.616 -3.251 2.424 1.00 74.22 H ATOM 234 HG3 ARG A 21 0.126 -4.879 2.017 1.00 1.31 H ATOM 235 HD2 ARG A 21 2.470 -5.646 2.730 1.00 32.45 H ATOM 236 HD3 ARG A 21 2.696 -4.016 3.382 1.00 23.14 H ATOM 237 HE ARG A 21 1.460 -4.551 5.181 1.00 13.14 H ATOM 238 HH11 ARG A 21 0.658 -6.939 2.643 1.00 72.52 H ATOM 239 HH12 ARG A 21 -0.096 -8.038 3.729 1.00 63.25 H ATOM 240 HH21 ARG A 21 0.313 -6.029 6.615 1.00 51.01 H ATOM 241 HH22 ARG A 21 -0.131 -7.596 6.064 1.00 11.21 H ATOM 242 N CYS A 22 2.863 -2.444 -1.707 1.00 12.10 N ATOM 243 CA CYS A 22 3.220 -2.423 -3.105 1.00 34.13 C ATOM 244 C CYS A 22 4.637 -1.960 -3.437 1.00 73.34 C ATOM 245 O CYS A 22 5.068 -2.158 -4.573 1.00 22.41 O ATOM 246 CB CYS A 22 2.226 -1.574 -3.888 1.00 31.43 C ATOM 247 SG CYS A 22 0.522 -2.170 -3.754 1.00 61.13 S ATOM 248 H CYS A 22 2.152 -1.849 -1.346 1.00 31.14 H ATOM 249 HA CYS A 22 3.101 -3.454 -3.398 1.00 51.20 H ATOM 250 HB2 CYS A 22 2.296 -0.538 -3.562 1.00 51.14 H ATOM 251 HB3 CYS A 22 2.525 -1.602 -4.935 1.00 14.13 H ATOM 252 N THR A 23 5.343 -1.346 -2.496 1.00 15.03 N ATOM 253 CA THR A 23 6.689 -0.825 -2.683 1.00 62.43 C ATOM 254 C THR A 23 7.604 -1.385 -1.596 1.00 73.02 C ATOM 255 O THR A 23 8.326 -0.630 -0.941 1.00 44.51 O ATOM 256 CB THR A 23 6.614 0.716 -2.718 1.00 63.12 C ATOM 257 OG1 THR A 23 5.779 1.181 -1.670 1.00 43.32 O ATOM 258 CG2 THR A 23 6.023 1.217 -4.043 1.00 31.34 C ATOM 259 H THR A 23 4.975 -1.194 -1.567 1.00 22.33 H ATOM 260 HA THR A 23 7.094 -1.161 -3.639 1.00 64.22 H ATOM 261 HB THR A 23 7.613 1.142 -2.614 1.00 21.23 H ATOM 262 HG1 THR A 23 6.271 1.090 -0.834 1.00 33.22 H ATOM 263 HG21 THR A 23 6.616 0.845 -4.878 1.00 51.45 H ATOM 264 HG22 THR A 23 6.046 2.306 -4.063 1.00 44.30 H ATOM 265 HG23 THR A 23 4.993 0.882 -4.160 1.00 25.12 H ATOM 266 N SER A 24 7.556 -2.710 -1.401 1.00 15.51 N ATOM 267 CA SER A 24 8.358 -3.424 -0.413 1.00 33.52 C ATOM 268 C SER A 24 9.870 -3.218 -0.635 1.00 1.42 C ATOM 269 O SER A 24 10.652 -3.556 0.252 1.00 63.42 O ATOM 270 CB SER A 24 7.937 -4.907 -0.372 1.00 32.21 C ATOM 271 OG SER A 24 8.015 -5.467 0.930 1.00 2.23 O ATOM 272 H SER A 24 6.939 -3.269 -1.983 1.00 61.12 H ATOM 273 HA SER A 24 8.111 -2.986 0.551 1.00 14.14 H ATOM 274 HB2 SER A 24 6.899 -4.991 -0.699 1.00 62.32 H ATOM 275 HB3 SER A 24 8.564 -5.488 -1.044 1.00 42.15 H ATOM 276 HG SER A 24 8.958 -5.689 1.093 1.00 14.24 H ATOM 277 N ALA A 25 10.300 -2.675 -1.779 1.00 4.11 N ATOM 278 CA ALA A 25 11.697 -2.393 -2.077 1.00 63.13 C ATOM 279 C ALA A 25 12.213 -1.368 -1.061 1.00 22.20 C ATOM 280 O ALA A 25 11.447 -0.517 -0.604 1.00 15.53 O ATOM 281 CB ALA A 25 11.789 -1.845 -3.503 1.00 34.14 C ATOM 282 H ALA A 25 9.614 -2.409 -2.466 1.00 13.43 H ATOM 283 HA ALA A 25 12.289 -3.303 -1.991 1.00 62.15 H ATOM 284 HB1 ALA A 25 12.805 -1.515 -3.698 1.00 65.41 H ATOM 285 HB2 ALA A 25 11.512 -2.617 -4.220 1.00 32.43 H ATOM 286 HB3 ALA A 25 11.123 -0.990 -3.616 1.00 21.41 H ATOM 287 N ARG A 26 13.481 -1.462 -0.667 1.00 74.34 N ATOM 288 CA ARG A 26 14.134 -0.580 0.293 1.00 61.33 C ATOM 289 C ARG A 26 15.619 -0.776 0.114 1.00 54.13 C ATOM 290 O ARG A 26 16.377 0.199 0.277 1.00 5.11 O ATOM 291 CB ARG A 26 13.705 -0.854 1.757 1.00 34.11 C ATOM 292 CG ARG A 26 14.119 -2.190 2.405 1.00 40.22 C ATOM 293 CD ARG A 26 13.313 -3.391 1.907 1.00 22.33 C ATOM 294 NE ARG A 26 14.094 -4.631 1.891 1.00 53.24 N ATOM 295 CZ ARG A 26 14.117 -5.580 2.824 1.00 74.01 C ATOM 296 NH1 ARG A 26 13.589 -5.373 4.022 1.00 63.25 N ATOM 297 NH2 ARG A 26 14.655 -6.752 2.533 1.00 51.23 N ATOM 298 H ARG A 26 14.095 -2.168 -1.068 1.00 73.22 H ATOM 299 HA ARG A 26 13.885 0.456 0.048 1.00 40.03 H ATOM 300 HB2 ARG A 26 14.146 -0.063 2.363 1.00 1.33 H ATOM 301 HB3 ARG A 26 12.625 -0.754 1.839 1.00 14.33 H ATOM 302 HG2 ARG A 26 15.180 -2.362 2.252 1.00 11.43 H ATOM 303 HG3 ARG A 26 13.961 -2.116 3.480 1.00 2.44 H ATOM 304 HD2 ARG A 26 12.422 -3.509 2.523 1.00 21.31 H ATOM 305 HD3 ARG A 26 12.991 -3.226 0.889 1.00 63.12 H ATOM 306 HE ARG A 26 14.573 -4.827 1.015 1.00 55.54 H ATOM 307 HH11 ARG A 26 13.198 -4.469 4.274 1.00 1.51 H ATOM 308 HH12 ARG A 26 13.548 -6.092 4.732 1.00 24.54 H ATOM 309 HH21 ARG A 26 15.040 -6.897 1.599 1.00 4.22 H ATOM 310 HH22 ARG A 26 14.523 -7.558 3.142 1.00 42.44 H TER 311 ARG A 26 HETATM 312 CD CD A 100 -0.425 1.521 -1.517 1.00 3.42 CD HETATM 313 CD CD A 120 -1.527 -0.704 -3.424 1.00 21.13 CD