ATOM 1 N GLY A 1 5.665 4.898 -10.418 1.00 74.04 N ATOM 2 CA GLY A 1 5.603 4.588 -8.988 1.00 5.04 C ATOM 3 C GLY A 1 5.496 3.094 -8.758 1.00 14.52 C ATOM 4 O GLY A 1 4.384 2.567 -8.714 1.00 55.31 O ATOM 5 H1 GLY A 1 4.937 4.491 -10.970 1.00 54.24 H ATOM 6 HA2 GLY A 1 6.491 4.980 -8.490 1.00 75.53 H ATOM 7 HA3 GLY A 1 4.719 5.067 -8.570 1.00 42.43 H ATOM 8 N SER A 2 6.625 2.395 -8.626 1.00 2.13 N ATOM 9 CA SER A 2 6.674 0.955 -8.390 1.00 63.24 C ATOM 10 C SER A 2 6.340 0.631 -6.917 1.00 71.11 C ATOM 11 O SER A 2 5.892 1.509 -6.166 1.00 4.32 O ATOM 12 CB SER A 2 8.065 0.463 -8.819 1.00 60.21 C ATOM 13 OG SER A 2 8.149 -0.950 -8.880 1.00 72.44 O ATOM 14 H SER A 2 7.524 2.867 -8.660 1.00 31.03 H ATOM 15 HA SER A 2 5.927 0.481 -9.028 1.00 53.34 H ATOM 16 HB2 SER A 2 8.308 0.863 -9.803 1.00 70.01 H ATOM 17 HB3 SER A 2 8.807 0.830 -8.109 1.00 75.23 H ATOM 18 HG SER A 2 7.530 -1.289 -9.563 1.00 54.23 H ATOM 19 N GLY A 3 6.521 -0.641 -6.525 1.00 13.41 N ATOM 20 CA GLY A 3 6.300 -1.249 -5.212 1.00 23.51 C ATOM 21 C GLY A 3 5.239 -0.522 -4.398 1.00 41.01 C ATOM 22 O GLY A 3 4.042 -0.688 -4.641 1.00 64.12 O ATOM 23 H GLY A 3 6.899 -1.256 -7.238 1.00 44.41 H ATOM 24 HA2 GLY A 3 5.983 -2.282 -5.355 1.00 62.52 H ATOM 25 HA3 GLY A 3 7.243 -1.256 -4.664 1.00 64.11 H ATOM 26 N CYS A 4 5.669 0.266 -3.415 1.00 24.12 N ATOM 27 CA CYS A 4 4.826 1.064 -2.554 1.00 74.25 C ATOM 28 C CYS A 4 5.509 2.398 -2.265 1.00 52.21 C ATOM 29 O CYS A 4 6.625 2.652 -2.716 1.00 52.20 O ATOM 30 CB CYS A 4 4.571 0.285 -1.274 1.00 52.13 C ATOM 31 SG CYS A 4 3.257 0.884 -0.177 1.00 21.31 S ATOM 32 H CYS A 4 6.654 0.370 -3.242 1.00 74.02 H ATOM 33 HA CYS A 4 3.893 1.247 -3.080 1.00 60.54 H ATOM 34 HB2 CYS A 4 4.412 -0.740 -1.567 1.00 70.35 H ATOM 35 HB3 CYS A 4 5.472 0.287 -0.683 1.00 24.35 H ATOM 36 N ASP A 5 4.829 3.250 -1.506 1.00 35.14 N ATOM 37 CA ASP A 5 5.251 4.564 -1.080 1.00 32.54 C ATOM 38 C ASP A 5 4.463 4.848 0.191 1.00 43.43 C ATOM 39 O ASP A 5 3.429 4.210 0.451 1.00 64.54 O ATOM 40 CB ASP A 5 4.849 5.636 -2.087 1.00 11.31 C ATOM 41 CG ASP A 5 5.405 5.453 -3.481 1.00 74.11 C ATOM 42 OD1 ASP A 5 6.563 5.819 -3.741 1.00 54.44 O ATOM 43 OD2 ASP A 5 4.637 5.028 -4.369 1.00 54.33 O ATOM 44 H ASP A 5 3.916 3.033 -1.130 1.00 11.44 H ATOM 45 HA ASP A 5 6.327 4.593 -0.901 1.00 11.11 H ATOM 46 HB2 ASP A 5 3.760 5.639 -2.154 1.00 31.51 H ATOM 47 HB3 ASP A 5 5.194 6.602 -1.714 1.00 1.31 H ATOM 48 N ASP A 6 4.933 5.829 0.952 1.00 73.42 N ATOM 49 CA ASP A 6 4.326 6.269 2.207 1.00 54.42 C ATOM 50 C ASP A 6 3.021 7.016 1.929 1.00 51.44 C ATOM 51 O ASP A 6 2.086 6.930 2.722 1.00 21.11 O ATOM 52 CB ASP A 6 5.286 7.198 2.961 1.00 14.42 C ATOM 53 CG ASP A 6 5.409 8.538 2.247 1.00 61.11 C ATOM 54 OD1 ASP A 6 6.036 8.561 1.159 1.00 12.14 O ATOM 55 OD2 ASP A 6 4.736 9.509 2.646 1.00 35.52 O ATOM 56 H ASP A 6 5.782 6.316 0.673 1.00 54.43 H ATOM 57 HA ASP A 6 4.118 5.402 2.835 1.00 21.11 H ATOM 58 HB2 ASP A 6 4.903 7.368 3.966 1.00 14.12 H ATOM 59 HB3 ASP A 6 6.264 6.731 3.048 1.00 41.51 H ATOM 60 N LYS A 7 2.920 7.675 0.760 1.00 70.12 N ATOM 61 CA LYS A 7 1.729 8.440 0.352 1.00 15.32 C ATOM 62 C LYS A 7 0.484 7.587 0.410 1.00 22.33 C ATOM 63 O LYS A 7 -0.620 8.057 0.659 1.00 12.11 O ATOM 64 CB LYS A 7 1.863 9.025 -1.060 1.00 62.30 C ATOM 65 CG LYS A 7 2.396 8.085 -2.148 1.00 4.42 C ATOM 66 CD LYS A 7 2.548 8.762 -3.516 1.00 11.42 C ATOM 67 CE LYS A 7 3.026 7.746 -4.564 1.00 20.43 C ATOM 68 NZ LYS A 7 3.255 8.321 -5.906 1.00 14.12 N ATOM 69 H LYS A 7 3.752 7.673 0.182 1.00 52.05 H ATOM 70 HA LYS A 7 1.591 9.259 1.062 1.00 4.22 H ATOM 71 HB2 LYS A 7 0.876 9.359 -1.367 1.00 32.30 H ATOM 72 HB3 LYS A 7 2.528 9.872 -0.985 1.00 34.12 H ATOM 73 HG2 LYS A 7 3.385 7.778 -1.835 1.00 55.41 H ATOM 74 HG3 LYS A 7 1.742 7.218 -2.241 1.00 42.30 H ATOM 75 HD2 LYS A 7 1.596 9.197 -3.822 1.00 33.05 H ATOM 76 HD3 LYS A 7 3.300 9.542 -3.411 1.00 11.03 H ATOM 77 HE2 LYS A 7 3.970 7.322 -4.226 1.00 2.02 H ATOM 78 HE3 LYS A 7 2.297 6.937 -4.648 1.00 2.34 H ATOM 79 HZ1 LYS A 7 3.674 7.614 -6.510 1.00 2.31 H ATOM 80 HZ2 LYS A 7 3.927 9.083 -5.897 1.00 21.21 H ATOM 81 HZ3 LYS A 7 2.398 8.638 -6.341 1.00 63.32 H ATOM 82 N CYS A 8 0.698 6.303 0.174 1.00 55.12 N ATOM 83 CA CYS A 8 -0.306 5.284 0.182 1.00 32.52 C ATOM 84 C CYS A 8 -1.022 5.138 1.535 1.00 63.03 C ATOM 85 O CYS A 8 -2.058 4.480 1.587 1.00 1.40 O ATOM 86 CB CYS A 8 0.403 4.008 -0.196 1.00 24.41 C ATOM 87 SG CYS A 8 -0.682 2.818 -0.978 1.00 24.23 S ATOM 88 H CYS A 8 1.664 6.077 -0.018 1.00 51.23 H ATOM 89 HA CYS A 8 -1.033 5.517 -0.590 1.00 60.51 H ATOM 90 HB2 CYS A 8 1.199 4.233 -0.906 1.00 14.12 H ATOM 91 HB3 CYS A 8 0.856 3.594 0.706 1.00 0.54 H ATOM 92 N GLY A 9 -0.490 5.680 2.629 1.00 35.12 N ATOM 93 CA GLY A 9 -1.116 5.601 3.940 1.00 22.25 C ATOM 94 C GLY A 9 -0.772 4.307 4.662 1.00 1.31 C ATOM 95 O GLY A 9 -1.578 3.797 5.440 1.00 14.42 O ATOM 96 H GLY A 9 0.375 6.211 2.580 1.00 13.14 H ATOM 97 HA2 GLY A 9 -0.760 6.437 4.538 1.00 23.11 H ATOM 98 HA3 GLY A 9 -2.199 5.682 3.840 1.00 13.13 H ATOM 99 N CYS A 10 0.350 3.683 4.299 1.00 72.11 N ATOM 100 CA CYS A 10 0.858 2.464 4.883 1.00 52.32 C ATOM 101 C CYS A 10 2.356 2.388 4.641 1.00 62.24 C ATOM 102 O CYS A 10 2.832 3.017 3.690 1.00 45.14 O ATOM 103 CB CYS A 10 0.177 1.279 4.209 1.00 63.42 C ATOM 104 SG CYS A 10 0.846 0.678 2.625 1.00 52.22 S ATOM 105 H CYS A 10 0.996 4.124 3.665 1.00 14.24 H ATOM 106 HA CYS A 10 0.645 2.469 5.953 1.00 35.03 H ATOM 107 HB2 CYS A 10 0.216 0.446 4.911 1.00 20.54 H ATOM 108 HB3 CYS A 10 -0.846 1.574 4.037 1.00 23.31 H ATOM 109 N ALA A 11 3.040 1.518 5.389 1.00 71.32 N ATOM 110 CA ALA A 11 4.475 1.317 5.267 1.00 72.43 C ATOM 111 C ALA A 11 4.856 0.967 3.824 1.00 43.34 C ATOM 112 O ALA A 11 4.064 0.403 3.052 1.00 4.32 O ATOM 113 CB ALA A 11 4.938 0.228 6.236 1.00 74.41 C ATOM 114 H ALA A 11 2.556 1.054 6.152 1.00 74.43 H ATOM 115 HA ALA A 11 4.967 2.251 5.539 1.00 25.02 H ATOM 116 HB1 ALA A 11 6.022 0.132 6.198 1.00 13.23 H ATOM 117 HB2 ALA A 11 4.651 0.487 7.252 1.00 34.43 H ATOM 118 HB3 ALA A 11 4.492 -0.724 5.963 1.00 34.20 H ATOM 119 N VAL A 12 6.099 1.298 3.493 1.00 72.31 N ATOM 120 CA VAL A 12 6.713 1.101 2.193 1.00 61.13 C ATOM 121 C VAL A 12 7.185 -0.343 1.961 1.00 53.20 C ATOM 122 O VAL A 12 6.796 -0.876 0.918 1.00 62.42 O ATOM 123 CB VAL A 12 7.787 2.185 1.993 1.00 74.34 C ATOM 124 CG1 VAL A 12 8.433 2.103 0.610 1.00 40.34 C ATOM 125 CG2 VAL A 12 7.114 3.560 2.142 1.00 54.04 C ATOM 126 H VAL A 12 6.668 1.752 4.196 1.00 61.24 H ATOM 127 HA VAL A 12 5.938 1.285 1.449 1.00 35.44 H ATOM 128 HB VAL A 12 8.565 2.087 2.750 1.00 54.12 H ATOM 129 HG11 VAL A 12 8.863 1.113 0.466 1.00 14.35 H ATOM 130 HG12 VAL A 12 7.697 2.297 -0.171 1.00 61.23 H ATOM 131 HG13 VAL A 12 9.244 2.829 0.560 1.00 5.10 H ATOM 132 HG21 VAL A 12 7.033 3.836 3.193 1.00 4.24 H ATOM 133 HG22 VAL A 12 7.686 4.323 1.619 1.00 14.01 H ATOM 134 HG23 VAL A 12 6.109 3.534 1.727 1.00 34.32 H ATOM 135 N PRO A 13 7.948 -1.013 2.853 1.00 60.22 N ATOM 136 CA PRO A 13 8.391 -2.397 2.653 1.00 72.44 C ATOM 137 C PRO A 13 7.211 -3.342 2.938 1.00 35.13 C ATOM 138 O PRO A 13 7.220 -4.143 3.872 1.00 32.42 O ATOM 139 CB PRO A 13 9.552 -2.588 3.635 1.00 73.35 C ATOM 140 CG PRO A 13 9.092 -1.741 4.811 1.00 32.11 C ATOM 141 CD PRO A 13 8.492 -0.523 4.115 1.00 14.14 C ATOM 142 HA PRO A 13 8.745 -2.549 1.632 1.00 34.23 H ATOM 143 HB2 PRO A 13 9.713 -3.630 3.912 1.00 32.44 H ATOM 144 HB3 PRO A 13 10.463 -2.164 3.216 1.00 50.35 H ATOM 145 HG2 PRO A 13 8.313 -2.265 5.362 1.00 5.03 H ATOM 146 HG3 PRO A 13 9.911 -1.486 5.474 1.00 34.34 H ATOM 147 HD2 PRO A 13 7.728 -0.092 4.755 1.00 31.34 H ATOM 148 HD3 PRO A 13 9.276 0.207 3.916 1.00 64.43 H ATOM 149 N CYS A 14 6.154 -3.231 2.140 1.00 11.32 N ATOM 150 CA CYS A 14 4.931 -3.991 2.238 1.00 35.45 C ATOM 151 C CYS A 14 5.187 -5.509 2.297 1.00 64.11 C ATOM 152 O CYS A 14 6.099 -5.998 1.622 1.00 51.44 O ATOM 153 CB CYS A 14 4.032 -3.533 1.093 1.00 33.42 C ATOM 154 SG CYS A 14 3.096 -2.063 1.497 1.00 65.13 S ATOM 155 H CYS A 14 6.224 -2.552 1.393 1.00 64.12 H ATOM 156 HA CYS A 14 4.460 -3.704 3.176 1.00 14.41 H ATOM 157 HB2 CYS A 14 4.630 -3.259 0.213 1.00 41.23 H ATOM 158 HB3 CYS A 14 3.332 -4.330 0.876 1.00 72.42 H ATOM 159 N PRO A 15 4.342 -6.264 3.023 1.00 74.23 N ATOM 160 CA PRO A 15 4.486 -7.705 3.204 1.00 31.04 C ATOM 161 C PRO A 15 4.164 -8.588 2.000 1.00 42.51 C ATOM 162 O PRO A 15 4.726 -9.680 1.932 1.00 10.42 O ATOM 163 CB PRO A 15 3.543 -8.050 4.364 1.00 0.24 C ATOM 164 CG PRO A 15 2.441 -7.002 4.241 1.00 40.33 C ATOM 165 CD PRO A 15 3.242 -5.771 3.841 1.00 32.44 C ATOM 166 HA PRO A 15 5.510 -7.920 3.516 1.00 62.54 H ATOM 167 HB2 PRO A 15 3.142 -9.061 4.299 1.00 23.22 H ATOM 168 HB3 PRO A 15 4.070 -7.917 5.309 1.00 44.21 H ATOM 169 HG2 PRO A 15 1.755 -7.268 3.435 1.00 25.45 H ATOM 170 HG3 PRO A 15 1.900 -6.852 5.174 1.00 14.30 H ATOM 171 HD2 PRO A 15 2.607 -5.071 3.298 1.00 60.42 H ATOM 172 HD3 PRO A 15 3.653 -5.303 4.737 1.00 30.31 H ATOM 173 N GLY A 16 3.295 -8.179 1.073 1.00 40.23 N ATOM 174 CA GLY A 16 2.962 -9.018 -0.072 1.00 71.04 C ATOM 175 C GLY A 16 2.244 -8.228 -1.148 1.00 43.42 C ATOM 176 O GLY A 16 2.881 -7.741 -2.083 1.00 1.21 O ATOM 177 H GLY A 16 2.846 -7.284 1.151 1.00 61.32 H ATOM 178 HA2 GLY A 16 3.874 -9.439 -0.496 1.00 34.00 H ATOM 179 HA3 GLY A 16 2.326 -9.836 0.258 1.00 72.24 H ATOM 180 N GLY A 17 0.939 -7.999 -1.002 1.00 21.25 N ATOM 181 CA GLY A 17 0.181 -7.243 -1.982 1.00 4.24 C ATOM 182 C GLY A 17 -1.313 -7.233 -1.714 1.00 74.15 C ATOM 183 O GLY A 17 -1.809 -6.328 -1.041 1.00 52.13 O ATOM 184 H GLY A 17 0.435 -8.406 -0.219 1.00 1.22 H ATOM 185 HA2 GLY A 17 0.534 -6.213 -1.978 1.00 60.42 H ATOM 186 HA3 GLY A 17 0.364 -7.661 -2.972 1.00 43.43 H ATOM 187 N THR A 18 -2.015 -8.242 -2.226 1.00 42.30 N ATOM 188 CA THR A 18 -3.461 -8.421 -2.126 1.00 21.22 C ATOM 189 C THR A 18 -4.005 -8.267 -0.705 1.00 52.40 C ATOM 190 O THR A 18 -4.866 -7.412 -0.488 1.00 33.04 O ATOM 191 CB THR A 18 -3.844 -9.783 -2.733 1.00 51.31 C ATOM 192 OG1 THR A 18 -3.111 -9.993 -3.930 1.00 34.14 O ATOM 193 CG2 THR A 18 -5.339 -9.898 -3.017 1.00 21.22 C ATOM 194 H THR A 18 -1.540 -8.951 -2.769 1.00 44.12 H ATOM 195 HA THR A 18 -3.919 -7.645 -2.737 1.00 24.02 H ATOM 196 HB THR A 18 -3.562 -10.569 -2.036 1.00 11.33 H ATOM 197 HG1 THR A 18 -3.696 -9.805 -4.690 1.00 64.53 H ATOM 198 HG21 THR A 18 -5.644 -9.190 -3.786 1.00 62.32 H ATOM 199 HG22 THR A 18 -5.914 -9.711 -2.110 1.00 31.32 H ATOM 200 HG23 THR A 18 -5.563 -10.908 -3.350 1.00 24.22 H ATOM 201 N GLY A 19 -3.466 -9.033 0.250 1.00 62.05 N ATOM 202 CA GLY A 19 -3.881 -9.030 1.646 1.00 73.42 C ATOM 203 C GLY A 19 -3.685 -7.715 2.392 1.00 34.54 C ATOM 204 O GLY A 19 -4.193 -7.588 3.512 1.00 32.13 O ATOM 205 H GLY A 19 -2.761 -9.715 -0.001 1.00 41.35 H ATOM 206 HA2 GLY A 19 -4.935 -9.297 1.688 1.00 74.43 H ATOM 207 HA3 GLY A 19 -3.322 -9.801 2.172 1.00 23.30 H ATOM 208 N CYS A 20 -2.910 -6.775 1.852 1.00 71.15 N ATOM 209 CA CYS A 20 -2.677 -5.483 2.473 1.00 4.11 C ATOM 210 C CYS A 20 -3.905 -4.587 2.213 1.00 61.11 C ATOM 211 O CYS A 20 -4.696 -4.874 1.314 1.00 13.34 O ATOM 212 CB CYS A 20 -1.401 -4.911 1.850 1.00 42.22 C ATOM 213 SG CYS A 20 -0.673 -3.535 2.748 1.00 71.10 S ATOM 214 H CYS A 20 -2.529 -6.942 0.927 1.00 22.20 H ATOM 215 HA CYS A 20 -2.533 -5.616 3.547 1.00 12.03 H ATOM 216 HB2 CYS A 20 -0.647 -5.695 1.784 1.00 23.02 H ATOM 217 HB3 CYS A 20 -1.622 -4.583 0.838 1.00 21.32 H ATOM 218 N ARG A 21 -4.066 -3.455 2.917 1.00 44.24 N ATOM 219 CA ARG A 21 -5.223 -2.575 2.685 1.00 42.51 C ATOM 220 C ARG A 21 -4.860 -1.405 1.780 1.00 42.21 C ATOM 221 O ARG A 21 -5.161 -0.261 2.107 1.00 40.34 O ATOM 222 CB ARG A 21 -5.937 -2.170 3.988 1.00 43.30 C ATOM 223 CG ARG A 21 -5.106 -1.378 5.008 1.00 33.51 C ATOM 224 CD ARG A 21 -5.859 -0.175 5.594 1.00 2.03 C ATOM 225 NE ARG A 21 -6.160 0.829 4.557 1.00 34.31 N ATOM 226 CZ ARG A 21 -6.637 2.064 4.756 1.00 64.21 C ATOM 227 NH1 ARG A 21 -6.708 2.615 5.962 1.00 73.41 N ATOM 228 NH2 ARG A 21 -7.088 2.737 3.711 1.00 62.53 N ATOM 229 H ARG A 21 -3.423 -3.192 3.654 1.00 21.42 H ATOM 230 HA ARG A 21 -5.980 -3.140 2.136 1.00 50.01 H ATOM 231 HB2 ARG A 21 -6.832 -1.610 3.714 1.00 0.52 H ATOM 232 HB3 ARG A 21 -6.285 -3.073 4.477 1.00 10.14 H ATOM 233 HG2 ARG A 21 -4.865 -2.065 5.815 1.00 31.13 H ATOM 234 HG3 ARG A 21 -4.175 -1.032 4.563 1.00 21.20 H ATOM 235 HD2 ARG A 21 -6.792 -0.513 6.048 1.00 53.30 H ATOM 236 HD3 ARG A 21 -5.247 0.270 6.377 1.00 64.50 H ATOM 237 HE ARG A 21 -6.086 0.495 3.595 1.00 24.04 H ATOM 238 HH11 ARG A 21 -6.375 2.149 6.792 1.00 11.41 H ATOM 239 HH12 ARG A 21 -7.077 3.565 6.052 1.00 42.00 H ATOM 240 HH21 ARG A 21 -7.148 2.346 2.773 1.00 42.12 H ATOM 241 HH22 ARG A 21 -7.474 3.674 3.858 1.00 53.00 H ATOM 242 N CYS A 22 -4.069 -1.637 0.728 1.00 33.31 N ATOM 243 CA CYS A 22 -3.708 -0.568 -0.193 1.00 54.31 C ATOM 244 C CYS A 22 -4.899 -0.298 -1.107 1.00 35.31 C ATOM 245 O CYS A 22 -5.317 0.847 -1.266 1.00 33.42 O ATOM 246 CB CYS A 22 -2.486 -0.919 -1.041 1.00 71.31 C ATOM 247 SG CYS A 22 -0.852 -0.957 -0.256 1.00 62.14 S ATOM 248 H CYS A 22 -3.845 -2.594 0.475 1.00 22.31 H ATOM 249 HA CYS A 22 -3.516 0.336 0.368 1.00 42.14 H ATOM 250 HB2 CYS A 22 -2.653 -1.870 -1.537 1.00 62.32 H ATOM 251 HB3 CYS A 22 -2.425 -0.167 -1.826 1.00 23.34 H ATOM 252 N THR A 23 -5.449 -1.367 -1.671 1.00 64.33 N ATOM 253 CA THR A 23 -6.581 -1.419 -2.582 1.00 10.04 C ATOM 254 C THR A 23 -7.921 -0.992 -1.949 1.00 31.11 C ATOM 255 O THR A 23 -8.948 -1.068 -2.620 1.00 1.35 O ATOM 256 CB THR A 23 -6.615 -2.861 -3.140 1.00 15.24 C ATOM 257 OG1 THR A 23 -6.320 -3.784 -2.097 1.00 24.34 O ATOM 258 CG2 THR A 23 -5.553 -3.041 -4.229 1.00 4.51 C ATOM 259 H THR A 23 -5.070 -2.295 -1.509 1.00 25.11 H ATOM 260 HA THR A 23 -6.394 -0.730 -3.405 1.00 25.13 H ATOM 261 HB THR A 23 -7.594 -3.076 -3.567 1.00 54.25 H ATOM 262 HG1 THR A 23 -6.310 -4.687 -2.482 1.00 21.55 H ATOM 263 HG21 THR A 23 -5.739 -2.342 -5.046 1.00 0.15 H ATOM 264 HG22 THR A 23 -5.605 -4.054 -4.626 1.00 44.23 H ATOM 265 HG23 THR A 23 -4.552 -2.870 -3.829 1.00 53.12 H ATOM 266 N SER A 24 -7.945 -0.578 -0.678 1.00 12.20 N ATOM 267 CA SER A 24 -9.139 -0.143 0.037 1.00 32.12 C ATOM 268 C SER A 24 -9.805 1.017 -0.701 1.00 32.31 C ATOM 269 O SER A 24 -9.107 1.988 -1.023 1.00 1.01 O ATOM 270 CB SER A 24 -8.718 0.291 1.446 1.00 32.34 C ATOM 271 OG SER A 24 -7.653 1.230 1.362 1.00 2.13 O ATOM 272 H SER A 24 -7.088 -0.517 -0.156 1.00 32.53 H ATOM 273 HA SER A 24 -9.846 -0.971 0.111 1.00 53.02 H ATOM 274 HB2 SER A 24 -9.566 0.745 1.956 1.00 25.02 H ATOM 275 HB3 SER A 24 -8.391 -0.579 2.016 1.00 74.54 H ATOM 276 HG SER A 24 -7.876 1.792 0.598 1.00 23.44 H ATOM 277 N ALA A 25 -11.108 0.911 -0.967 1.00 2.24 N ATOM 278 CA ALA A 25 -11.885 1.936 -1.650 1.00 62.53 C ATOM 279 C ALA A 25 -11.965 3.215 -0.808 1.00 2.45 C ATOM 280 O ALA A 25 -11.509 3.257 0.342 1.00 63.11 O ATOM 281 CB ALA A 25 -13.276 1.380 -1.974 1.00 34.33 C ATOM 282 H ALA A 25 -11.592 0.077 -0.656 1.00 24.44 H ATOM 283 HA ALA A 25 -11.382 2.179 -2.584 1.00 54.33 H ATOM 284 HB1 ALA A 25 -13.184 0.530 -2.647 1.00 73.53 H ATOM 285 HB2 ALA A 25 -13.773 1.064 -1.057 1.00 40.12 H ATOM 286 HB3 ALA A 25 -13.887 2.141 -2.457 1.00 60.53 H ATOM 287 N ARG A 26 -12.492 4.283 -1.404 1.00 62.34 N ATOM 288 CA ARG A 26 -12.668 5.592 -0.795 1.00 33.31 C ATOM 289 C ARG A 26 -14.117 5.978 -0.989 1.00 72.31 C ATOM 290 O ARG A 26 -14.514 6.202 -2.157 1.00 35.11 O ATOM 291 CB ARG A 26 -11.708 6.638 -1.384 1.00 54.43 C ATOM 292 CG ARG A 26 -10.287 6.567 -0.796 1.00 55.13 C ATOM 293 CD ARG A 26 -9.391 5.444 -1.332 1.00 42.41 C ATOM 294 NE ARG A 26 -9.204 5.532 -2.782 1.00 72.30 N ATOM 295 CZ ARG A 26 -8.490 4.710 -3.549 1.00 51.33 C ATOM 296 NH1 ARG A 26 -8.050 3.541 -3.090 1.00 53.32 N ATOM 297 NH2 ARG A 26 -8.213 5.095 -4.786 1.00 2.41 N ATOM 298 H ARG A 26 -12.856 4.180 -2.343 1.00 40.34 H ATOM 299 HA ARG A 26 -12.479 5.521 0.273 1.00 12.31 H ATOM 300 HB2 ARG A 26 -11.685 6.566 -2.472 1.00 55.15 H ATOM 301 HB3 ARG A 26 -12.106 7.624 -1.136 1.00 71.05 H ATOM 302 HG2 ARG A 26 -9.790 7.507 -1.014 1.00 54.41 H ATOM 303 HG3 ARG A 26 -10.353 6.481 0.289 1.00 42.31 H ATOM 304 HD2 ARG A 26 -8.412 5.543 -0.868 1.00 23.44 H ATOM 305 HD3 ARG A 26 -9.798 4.476 -1.070 1.00 12.12 H ATOM 306 HE ARG A 26 -9.517 6.404 -3.204 1.00 61.13 H ATOM 307 HH11 ARG A 26 -8.377 3.198 -2.187 1.00 4.11 H ATOM 308 HH12 ARG A 26 -7.626 2.835 -3.687 1.00 24.02 H ATOM 309 HH21 ARG A 26 -8.602 5.974 -5.118 1.00 72.54 H ATOM 310 HH22 ARG A 26 -7.533 4.613 -5.367 1.00 54.35 H TER 311 ARG A 26 HETATM 312 CD CD A 100 0.579 -1.652 1.599 1.00 51.23 CD HETATM 313 CD CD A 120 0.719 0.978 -0.027 1.00 41.01 CD