ATOM 1 N ALA A 1 2.155 -5.927 -8.517 1.00 32.23 N ATOM 2 CA ALA A 1 2.518 -5.193 -7.324 1.00 42.21 C ATOM 3 C ALA A 1 1.306 -4.703 -6.557 1.00 41.32 C ATOM 4 O ALA A 1 1.451 -3.916 -5.624 1.00 0.21 O ATOM 5 CB ALA A 1 3.430 -4.030 -7.673 1.00 42.41 C ATOM 6 HA ALA A 1 3.076 -5.866 -6.689 1.00 23.54 H ATOM 7 HB1 ALA A 1 4.275 -4.401 -8.231 1.00 63.12 H ATOM 8 HB2 ALA A 1 3.774 -3.555 -6.767 1.00 24.23 H ATOM 9 HB3 ALA A 1 2.890 -3.314 -8.275 1.00 64.01 H ATOM 10 N GLY A 2 0.138 -5.186 -6.928 1.00 60.44 N ATOM 11 CA GLY A 2 -1.094 -4.786 -6.283 1.00 64.11 C ATOM 12 C GLY A 2 -1.130 -5.147 -4.814 1.00 13.23 C ATOM 13 O GLY A 2 -0.951 -6.321 -4.451 1.00 34.01 O ATOM 14 H GLY A 2 0.104 -5.831 -7.666 1.00 5.34 H ATOM 15 HA2 GLY A 2 -1.211 -3.719 -6.392 1.00 11.33 H ATOM 16 HA3 GLY A 2 -1.915 -5.282 -6.778 1.00 4.12 H ATOM 17 N CYS A 3 -1.327 -4.156 -3.973 1.00 30.11 N ATOM 18 CA CYS A 3 -1.360 -4.340 -2.563 1.00 61.21 C ATOM 19 C CYS A 3 -2.431 -3.434 -1.960 1.00 43.52 C ATOM 20 O CYS A 3 -2.752 -2.398 -2.522 1.00 74.35 O ATOM 21 CB CYS A 3 -0.056 -3.893 -1.976 1.00 41.10 C ATOM 22 SG CYS A 3 1.446 -4.552 -2.690 1.00 31.40 S ATOM 23 H CYS A 3 -1.475 -3.244 -4.299 1.00 32.21 H ATOM 24 HA CYS A 3 -1.523 -5.377 -2.316 1.00 72.14 H ATOM 25 HB2 CYS A 3 0.002 -2.821 -2.098 1.00 34.40 H ATOM 26 HB3 CYS A 3 -0.061 -4.104 -0.920 1.00 13.43 H ATOM 27 N ASP A 4 -2.903 -3.806 -0.799 1.00 75.51 N ATOM 28 CA ASP A 4 -3.866 -3.031 -0.020 1.00 30.12 C ATOM 29 C ASP A 4 -3.451 -3.138 1.429 1.00 71.20 C ATOM 30 O ASP A 4 -2.288 -3.523 1.726 1.00 43.20 O ATOM 31 CB ASP A 4 -5.321 -3.566 -0.159 1.00 22.43 C ATOM 32 CG ASP A 4 -5.934 -3.402 -1.530 1.00 74.32 C ATOM 33 OD1 ASP A 4 -6.324 -2.271 -1.887 1.00 41.25 O ATOM 34 OD2 ASP A 4 -6.089 -4.415 -2.257 1.00 64.14 O ATOM 35 H ASP A 4 -2.597 -4.654 -0.411 1.00 13.51 H ATOM 36 HA ASP A 4 -3.816 -1.998 -0.334 1.00 71.21 H ATOM 37 HB2 ASP A 4 -5.338 -4.613 0.097 1.00 5.10 H ATOM 38 HB3 ASP A 4 -5.948 -3.046 0.549 1.00 41.10 H ATOM 39 N ASP A 5 -4.386 -2.873 2.338 1.00 4.41 N ATOM 40 CA ASP A 5 -4.141 -2.917 3.789 1.00 41.21 C ATOM 41 C ASP A 5 -3.985 -4.352 4.266 1.00 74.04 C ATOM 42 O ASP A 5 -3.611 -4.604 5.399 1.00 33.14 O ATOM 43 CB ASP A 5 -5.287 -2.253 4.563 1.00 20.31 C ATOM 44 CG ASP A 5 -6.578 -3.021 4.468 1.00 5.32 C ATOM 45 OD1 ASP A 5 -7.199 -3.019 3.386 1.00 13.43 O ATOM 46 OD2 ASP A 5 -6.990 -3.646 5.465 1.00 55.55 O ATOM 47 H ASP A 5 -5.296 -2.636 2.054 1.00 13.12 H ATOM 48 HA ASP A 5 -3.227 -2.378 3.984 1.00 25.21 H ATOM 49 HB2 ASP A 5 -5.019 -2.177 5.606 1.00 33.42 H ATOM 50 HB3 ASP A 5 -5.455 -1.262 4.168 1.00 22.12 H ATOM 51 N LYS A 6 -4.290 -5.288 3.395 1.00 1.03 N ATOM 52 CA LYS A 6 -4.123 -6.690 3.697 1.00 5.33 C ATOM 53 C LYS A 6 -2.641 -7.044 3.644 1.00 15.43 C ATOM 54 O LYS A 6 -2.177 -7.945 4.342 1.00 31.33 O ATOM 55 CB LYS A 6 -4.891 -7.556 2.686 1.00 14.42 C ATOM 56 CG LYS A 6 -6.402 -7.329 2.644 1.00 45.41 C ATOM 57 CD LYS A 6 -7.093 -7.726 3.950 1.00 30.22 C ATOM 58 CE LYS A 6 -6.989 -9.226 4.235 1.00 22.42 C ATOM 59 NZ LYS A 6 -7.626 -10.053 3.179 1.00 70.12 N ATOM 60 H LYS A 6 -4.651 -5.009 2.528 1.00 12.12 H ATOM 61 HA LYS A 6 -4.503 -6.880 4.690 1.00 4.12 H ATOM 62 HB2 LYS A 6 -4.502 -7.354 1.700 1.00 70.25 H ATOM 63 HB3 LYS A 6 -4.708 -8.594 2.919 1.00 71.34 H ATOM 64 HG2 LYS A 6 -6.589 -6.281 2.460 1.00 34.54 H ATOM 65 HG3 LYS A 6 -6.817 -7.911 1.835 1.00 21.51 H ATOM 66 HD2 LYS A 6 -6.629 -7.189 4.763 1.00 14.21 H ATOM 67 HD3 LYS A 6 -8.135 -7.450 3.892 1.00 53.01 H ATOM 68 HE2 LYS A 6 -5.949 -9.499 4.314 1.00 74.12 H ATOM 69 HE3 LYS A 6 -7.474 -9.430 5.179 1.00 35.14 H ATOM 70 HZ1 LYS A 6 -8.632 -9.820 3.056 1.00 45.01 H ATOM 71 HZ2 LYS A 6 -7.586 -11.057 3.450 1.00 15.00 H ATOM 72 HZ3 LYS A 6 -7.146 -9.963 2.261 1.00 2.10 H ATOM 73 N CYS A 7 -1.893 -6.300 2.845 1.00 24.01 N ATOM 74 CA CYS A 7 -0.506 -6.606 2.642 1.00 74.01 C ATOM 75 C CYS A 7 0.386 -6.052 3.746 1.00 51.53 C ATOM 76 O CYS A 7 1.324 -6.716 4.184 1.00 63.51 O ATOM 77 CB CYS A 7 0.005 -6.107 1.282 1.00 12.31 C ATOM 78 SG CYS A 7 1.681 -6.644 1.004 1.00 43.43 S ATOM 79 H CYS A 7 -2.306 -5.540 2.385 1.00 61.21 H ATOM 80 HA CYS A 7 -0.425 -7.681 2.649 1.00 2.42 H ATOM 81 HB2 CYS A 7 -0.611 -6.504 0.488 1.00 55.14 H ATOM 82 HB3 CYS A 7 -0.008 -5.028 1.258 1.00 35.25 H ATOM 83 N GLY A 8 0.075 -4.877 4.229 1.00 20.31 N ATOM 84 CA GLY A 8 0.995 -4.220 5.134 1.00 3.11 C ATOM 85 C GLY A 8 1.846 -3.233 4.363 1.00 4.10 C ATOM 86 O GLY A 8 2.983 -2.940 4.709 1.00 62.33 O ATOM 87 H GLY A 8 -0.798 -4.476 4.035 1.00 33.24 H ATOM 88 HA2 GLY A 8 0.440 -3.704 5.904 1.00 11.13 H ATOM 89 HA3 GLY A 8 1.641 -4.958 5.585 1.00 75.10 H ATOM 90 N CYS A 9 1.282 -2.757 3.291 1.00 10.20 N ATOM 91 CA CYS A 9 1.871 -1.766 2.450 1.00 62.34 C ATOM 92 C CYS A 9 1.001 -0.544 2.527 1.00 33.14 C ATOM 93 O CYS A 9 -0.007 -0.554 3.231 1.00 72.24 O ATOM 94 CB CYS A 9 1.896 -2.253 1.014 1.00 65.25 C ATOM 95 SG CYS A 9 3.481 -2.808 0.366 1.00 72.22 S ATOM 96 H CYS A 9 0.374 -3.051 3.088 1.00 11.42 H ATOM 97 HA CYS A 9 2.873 -1.549 2.782 1.00 62.44 H ATOM 98 HB2 CYS A 9 1.225 -3.095 0.960 1.00 44.03 H ATOM 99 HB3 CYS A 9 1.490 -1.502 0.353 1.00 15.21 H ATOM 100 N ALA A 10 1.367 0.473 1.789 1.00 24.53 N ATOM 101 CA ALA A 10 0.601 1.691 1.727 1.00 44.25 C ATOM 102 C ALA A 10 -0.740 1.421 1.053 1.00 22.13 C ATOM 103 O ALA A 10 -0.865 0.459 0.269 1.00 62.12 O ATOM 104 CB ALA A 10 1.384 2.713 0.948 1.00 30.04 C ATOM 105 H ALA A 10 2.179 0.437 1.248 1.00 70.21 H ATOM 106 HA ALA A 10 0.446 2.058 2.730 1.00 1.44 H ATOM 107 HB1 ALA A 10 2.323 2.898 1.448 1.00 34.12 H ATOM 108 HB2 ALA A 10 0.815 3.627 0.876 1.00 21.12 H ATOM 109 HB3 ALA A 10 1.579 2.312 -0.036 1.00 24.34 H ATOM 110 N VAL A 11 -1.726 2.236 1.357 1.00 3.41 N ATOM 111 CA VAL A 11 -3.059 2.084 0.813 1.00 71.21 C ATOM 112 C VAL A 11 -3.524 3.434 0.278 1.00 14.32 C ATOM 113 O VAL A 11 -3.825 4.330 1.067 1.00 34.34 O ATOM 114 CB VAL A 11 -4.076 1.630 1.900 1.00 41.21 C ATOM 115 CG1 VAL A 11 -5.440 1.336 1.285 1.00 23.45 C ATOM 116 CG2 VAL A 11 -3.562 0.434 2.673 1.00 45.21 C ATOM 117 H VAL A 11 -1.564 2.991 1.963 1.00 71.34 H ATOM 118 HA VAL A 11 -3.024 1.347 0.026 1.00 3.24 H ATOM 119 HB VAL A 11 -4.201 2.455 2.585 1.00 34.13 H ATOM 120 HG11 VAL A 11 -5.807 2.228 0.799 1.00 25.22 H ATOM 121 HG12 VAL A 11 -6.130 1.036 2.060 1.00 13.42 H ATOM 122 HG13 VAL A 11 -5.345 0.544 0.558 1.00 11.20 H ATOM 123 HG21 VAL A 11 -2.609 0.679 3.116 1.00 13.34 H ATOM 124 HG22 VAL A 11 -3.448 -0.408 2.006 1.00 64.35 H ATOM 125 HG23 VAL A 11 -4.265 0.189 3.454 1.00 33.31 H ATOM 126 N PRO A 12 -3.587 3.623 -1.046 1.00 14.33 N ATOM 127 CA PRO A 12 -3.240 2.610 -2.040 1.00 64.12 C ATOM 128 C PRO A 12 -1.737 2.544 -2.193 1.00 52.52 C ATOM 129 O PRO A 12 -1.030 3.530 -1.906 1.00 31.11 O ATOM 130 CB PRO A 12 -3.864 3.146 -3.344 1.00 22.54 C ATOM 131 CG PRO A 12 -4.594 4.390 -2.966 1.00 73.21 C ATOM 132 CD PRO A 12 -3.995 4.861 -1.682 1.00 43.53 C ATOM 133 HA PRO A 12 -3.640 1.635 -1.804 1.00 42.10 H ATOM 134 HB2 PRO A 12 -3.078 3.351 -4.056 1.00 35.32 H ATOM 135 HB3 PRO A 12 -4.533 2.405 -3.754 1.00 72.12 H ATOM 136 HG2 PRO A 12 -4.472 5.138 -3.735 1.00 54.04 H ATOM 137 HG3 PRO A 12 -5.641 4.165 -2.828 1.00 11.00 H ATOM 138 HD2 PRO A 12 -3.129 5.484 -1.848 1.00 53.34 H ATOM 139 HD3 PRO A 12 -4.728 5.375 -1.079 1.00 33.34 H ATOM 140 N CYS A 13 -1.234 1.438 -2.627 1.00 3.24 N ATOM 141 CA CYS A 13 0.167 1.301 -2.731 1.00 52.22 C ATOM 142 C CYS A 13 0.653 1.916 -4.066 1.00 5.23 C ATOM 143 O CYS A 13 0.165 1.546 -5.135 1.00 63.44 O ATOM 144 CB CYS A 13 0.602 -0.159 -2.524 1.00 60.21 C ATOM 145 SG CYS A 13 2.362 -0.307 -2.378 1.00 13.12 S ATOM 146 H CYS A 13 -1.828 0.710 -2.912 1.00 73.05 H ATOM 147 HA CYS A 13 0.571 1.904 -1.930 1.00 53.14 H ATOM 148 HB2 CYS A 13 0.193 -0.499 -1.581 1.00 52.15 H ATOM 149 HB3 CYS A 13 0.270 -0.789 -3.332 1.00 3.32 H ATOM 150 N PRO A 14 1.601 2.896 -3.995 1.00 11.54 N ATOM 151 CA PRO A 14 2.073 3.677 -5.165 1.00 30.34 C ATOM 152 C PRO A 14 3.213 3.028 -5.980 1.00 33.42 C ATOM 153 O PRO A 14 3.767 3.649 -6.897 1.00 71.22 O ATOM 154 CB PRO A 14 2.551 4.967 -4.521 1.00 35.32 C ATOM 155 CG PRO A 14 3.052 4.554 -3.174 1.00 0.40 C ATOM 156 CD PRO A 14 2.249 3.353 -2.751 1.00 52.32 C ATOM 157 HA PRO A 14 1.256 3.903 -5.834 1.00 10.33 H ATOM 158 HB2 PRO A 14 3.333 5.401 -5.125 1.00 32.35 H ATOM 159 HB3 PRO A 14 1.727 5.660 -4.438 1.00 41.01 H ATOM 160 HG2 PRO A 14 4.096 4.286 -3.232 1.00 14.14 H ATOM 161 HG3 PRO A 14 2.913 5.359 -2.468 1.00 15.24 H ATOM 162 HD2 PRO A 14 2.892 2.579 -2.353 1.00 21.44 H ATOM 163 HD3 PRO A 14 1.512 3.653 -2.022 1.00 51.22 H ATOM 164 N GLY A 15 3.593 1.820 -5.624 1.00 62.24 N ATOM 165 CA GLY A 15 4.559 1.075 -6.428 1.00 51.24 C ATOM 166 C GLY A 15 6.026 1.293 -6.088 1.00 75.35 C ATOM 167 O GLY A 15 6.821 0.361 -6.200 1.00 50.51 O ATOM 168 H GLY A 15 3.180 1.424 -4.829 1.00 62.01 H ATOM 169 HA2 GLY A 15 4.357 0.020 -6.320 1.00 13.30 H ATOM 170 HA3 GLY A 15 4.403 1.341 -7.464 1.00 62.44 H ATOM 171 N GLY A 16 6.395 2.486 -5.681 1.00 13.23 N ATOM 172 CA GLY A 16 7.796 2.753 -5.416 1.00 11.21 C ATOM 173 C GLY A 16 8.136 2.764 -3.940 1.00 22.44 C ATOM 174 O GLY A 16 8.244 1.697 -3.309 1.00 73.21 O ATOM 175 H GLY A 16 5.733 3.201 -5.566 1.00 53.01 H ATOM 176 HA2 GLY A 16 8.390 1.995 -5.903 1.00 51.42 H ATOM 177 HA3 GLY A 16 8.040 3.714 -5.840 1.00 75.40 H ATOM 178 N THR A 17 8.268 3.962 -3.389 1.00 13.41 N ATOM 179 CA THR A 17 8.628 4.189 -1.994 1.00 64.02 C ATOM 180 C THR A 17 7.577 3.578 -1.072 1.00 43.12 C ATOM 181 O THR A 17 7.894 3.007 -0.034 1.00 35.34 O ATOM 182 CB THR A 17 8.712 5.710 -1.720 1.00 62.00 C ATOM 183 OG1 THR A 17 9.492 6.334 -2.747 1.00 60.55 O ATOM 184 CG2 THR A 17 9.360 5.992 -0.367 1.00 32.40 C ATOM 185 H THR A 17 8.120 4.756 -3.948 1.00 73.14 H ATOM 186 HA THR A 17 9.594 3.749 -1.801 1.00 12.41 H ATOM 187 HB THR A 17 7.713 6.122 -1.728 1.00 73.25 H ATOM 188 HG1 THR A 17 8.916 6.975 -3.183 1.00 62.43 H ATOM 189 HG21 THR A 17 9.397 7.059 -0.203 1.00 33.44 H ATOM 190 HG22 THR A 17 10.364 5.593 -0.361 1.00 51.34 H ATOM 191 HG23 THR A 17 8.780 5.525 0.415 1.00 13.04 H ATOM 192 N GLY A 18 6.328 3.659 -1.485 1.00 54.00 N ATOM 193 CA GLY A 18 5.260 3.121 -0.687 1.00 53.32 C ATOM 194 C GLY A 18 5.125 1.621 -0.846 1.00 75.54 C ATOM 195 O GLY A 18 4.266 0.976 -0.199 1.00 3.11 O ATOM 196 H GLY A 18 6.148 4.100 -2.344 1.00 12.14 H ATOM 197 HA2 GLY A 18 5.459 3.344 0.350 1.00 71.30 H ATOM 198 HA3 GLY A 18 4.331 3.589 -0.977 1.00 44.55 H ATOM 199 N CYS A 19 5.950 1.019 -1.686 1.00 44.54 N ATOM 200 CA CYS A 19 5.842 -0.368 -1.851 1.00 3.11 C ATOM 201 C CYS A 19 6.835 -1.072 -0.993 1.00 14.33 C ATOM 202 O CYS A 19 7.991 -1.218 -1.346 1.00 0.31 O ATOM 203 CB CYS A 19 5.974 -0.866 -3.286 1.00 63.22 C ATOM 204 SG CYS A 19 5.493 -2.607 -3.406 1.00 13.22 S ATOM 205 H CYS A 19 6.672 1.509 -2.141 1.00 32.43 H ATOM 206 HA CYS A 19 4.849 -0.608 -1.500 1.00 74.12 H ATOM 207 HB2 CYS A 19 5.334 -0.285 -3.933 1.00 53.40 H ATOM 208 HB3 CYS A 19 7.001 -0.781 -3.607 1.00 45.02 H ATOM 209 N ARG A 20 6.376 -1.504 0.137 1.00 0.04 N ATOM 210 CA ARG A 20 7.148 -2.336 1.022 1.00 52.12 C ATOM 211 C ARG A 20 7.160 -3.780 0.488 1.00 23.10 C ATOM 212 O ARG A 20 6.604 -4.681 1.068 1.00 65.51 O ATOM 213 CB ARG A 20 6.587 -2.217 2.441 1.00 40.32 C ATOM 214 CG ARG A 20 6.800 -0.824 3.003 1.00 4.33 C ATOM 215 CD ARG A 20 6.063 -0.561 4.305 1.00 72.21 C ATOM 216 NE ARG A 20 6.528 0.720 4.871 1.00 74.51 N ATOM 217 CZ ARG A 20 5.769 1.762 5.227 1.00 4.12 C ATOM 218 NH1 ARG A 20 4.446 1.663 5.246 1.00 22.53 N ATOM 219 NH2 ARG A 20 6.345 2.899 5.599 1.00 34.10 N ATOM 220 H ARG A 20 5.495 -1.210 0.437 1.00 20.24 H ATOM 221 HA ARG A 20 8.163 -1.965 1.003 1.00 71.22 H ATOM 222 HB2 ARG A 20 5.529 -2.431 2.422 1.00 51.05 H ATOM 223 HB3 ARG A 20 7.090 -2.925 3.080 1.00 11.14 H ATOM 224 HG2 ARG A 20 7.856 -0.681 3.175 1.00 23.34 H ATOM 225 HG3 ARG A 20 6.472 -0.110 2.262 1.00 51.24 H ATOM 226 HD2 ARG A 20 5.001 -0.522 4.090 1.00 14.42 H ATOM 227 HD3 ARG A 20 6.263 -1.361 5.001 1.00 42.01 H ATOM 228 HE ARG A 20 7.510 0.777 4.932 1.00 1.22 H ATOM 229 HH11 ARG A 20 3.953 0.823 5.011 1.00 43.03 H ATOM 230 HH12 ARG A 20 3.870 2.445 5.492 1.00 14.41 H ATOM 231 HH21 ARG A 20 7.341 3.018 5.626 1.00 21.51 H ATOM 232 HH22 ARG A 20 5.809 3.704 5.871 1.00 61.03 H ATOM 233 N CYS A 21 7.637 -3.880 -0.733 1.00 71.14 N ATOM 234 CA CYS A 21 7.869 -5.099 -1.484 1.00 20.31 C ATOM 235 C CYS A 21 8.962 -4.812 -2.487 1.00 65.44 C ATOM 236 O CYS A 21 8.948 -5.300 -3.612 1.00 42.44 O ATOM 237 CB CYS A 21 6.634 -5.567 -2.232 1.00 53.10 C ATOM 238 SG CYS A 21 5.399 -6.487 -1.262 1.00 51.13 S ATOM 239 H CYS A 21 7.869 -3.038 -1.184 1.00 43.11 H ATOM 240 HA CYS A 21 8.206 -5.861 -0.798 1.00 52.31 H ATOM 241 HB2 CYS A 21 6.178 -4.700 -2.682 1.00 31.23 H ATOM 242 HB3 CYS A 21 6.990 -6.219 -3.014 1.00 54.14 H ATOM 243 N THR A 22 9.905 -4.007 -2.077 1.00 73.24 N ATOM 244 CA THR A 22 11.012 -3.696 -2.928 1.00 74.50 C ATOM 245 C THR A 22 12.035 -4.851 -2.843 1.00 72.33 C ATOM 246 O THR A 22 12.886 -5.032 -3.719 1.00 62.15 O ATOM 247 CB THR A 22 11.627 -2.294 -2.583 1.00 34.33 C ATOM 248 OG1 THR A 22 12.700 -1.956 -3.461 1.00 31.12 O ATOM 249 CG2 THR A 22 12.095 -2.215 -1.144 1.00 11.04 C ATOM 250 H THR A 22 9.866 -3.627 -1.175 1.00 73.20 H ATOM 251 HA THR A 22 10.623 -3.681 -3.937 1.00 43.10 H ATOM 252 HB THR A 22 10.844 -1.564 -2.729 1.00 73.23 H ATOM 253 HG1 THR A 22 12.755 -0.993 -3.468 1.00 4.14 H ATOM 254 HG21 THR A 22 12.845 -2.971 -0.966 1.00 61.52 H ATOM 255 HG22 THR A 22 11.248 -2.369 -0.492 1.00 34.14 H ATOM 256 HG23 THR A 22 12.512 -1.236 -0.959 1.00 21.11 H ATOM 257 N SER A 23 11.896 -5.652 -1.793 1.00 1.42 N ATOM 258 CA SER A 23 12.691 -6.841 -1.602 1.00 1.34 C ATOM 259 C SER A 23 11.758 -8.062 -1.657 1.00 23.54 C ATOM 260 O SER A 23 12.085 -9.088 -2.254 1.00 41.41 O ATOM 261 CB SER A 23 13.389 -6.778 -0.246 1.00 40.14 C ATOM 262 OG SER A 23 14.063 -5.528 -0.082 1.00 42.22 O ATOM 263 H SER A 23 11.218 -5.423 -1.123 1.00 64.10 H ATOM 264 HA SER A 23 13.426 -6.902 -2.391 1.00 12.43 H ATOM 265 HB2 SER A 23 12.657 -6.888 0.542 1.00 10.33 H ATOM 266 HB3 SER A 23 14.116 -7.574 -0.176 1.00 53.54 H ATOM 267 HG SER A 23 14.370 -5.237 -0.954 1.00 71.35 H ATOM 268 N ALA A 24 10.583 -7.912 -1.050 1.00 1.11 N ATOM 269 CA ALA A 24 9.575 -8.958 -1.014 1.00 53.41 C ATOM 270 C ALA A 24 8.891 -9.050 -2.370 1.00 40.05 C ATOM 271 O ALA A 24 8.583 -8.039 -2.977 1.00 2.11 O ATOM 272 CB ALA A 24 8.559 -8.658 0.079 1.00 52.30 C ATOM 273 H ALA A 24 10.369 -7.061 -0.614 1.00 15.34 H ATOM 274 HA ALA A 24 10.062 -9.897 -0.793 1.00 60.43 H ATOM 275 HB1 ALA A 24 7.802 -9.427 0.097 1.00 35.43 H ATOM 276 HB2 ALA A 24 8.086 -7.707 -0.110 1.00 32.33 H ATOM 277 HB3 ALA A 24 9.058 -8.628 1.036 1.00 11.35 H ATOM 278 N ARG A 25 8.648 -10.246 -2.840 1.00 5.32 N ATOM 279 CA ARG A 25 8.099 -10.413 -4.174 1.00 5.22 C ATOM 280 C ARG A 25 6.620 -10.716 -4.153 1.00 72.25 C ATOM 281 O ARG A 25 5.987 -10.849 -5.208 1.00 14.45 O ATOM 282 CB ARG A 25 8.889 -11.460 -4.967 1.00 51.42 C ATOM 283 CG ARG A 25 10.371 -11.129 -5.065 1.00 45.42 C ATOM 284 CD ARG A 25 10.585 -9.766 -5.701 1.00 0.35 C ATOM 285 NE ARG A 25 11.954 -9.294 -5.560 1.00 12.02 N ATOM 286 CZ ARG A 25 12.316 -8.007 -5.646 1.00 35.23 C ATOM 287 NH1 ARG A 25 11.407 -7.069 -5.935 1.00 5.23 N ATOM 288 NH2 ARG A 25 13.577 -7.657 -5.426 1.00 12.14 N ATOM 289 H ARG A 25 8.833 -11.032 -2.281 1.00 53.32 H ATOM 290 HA ARG A 25 8.191 -9.465 -4.679 1.00 40.33 H ATOM 291 HB2 ARG A 25 8.785 -12.413 -4.472 1.00 34.33 H ATOM 292 HB3 ARG A 25 8.486 -11.540 -5.965 1.00 42.35 H ATOM 293 HG2 ARG A 25 10.788 -11.118 -4.070 1.00 61.44 H ATOM 294 HG3 ARG A 25 10.867 -11.882 -5.661 1.00 53.25 H ATOM 295 HD2 ARG A 25 10.348 -9.828 -6.751 1.00 31.41 H ATOM 296 HD3 ARG A 25 9.933 -9.045 -5.235 1.00 40.35 H ATOM 297 HE ARG A 25 12.622 -9.992 -5.367 1.00 62.13 H ATOM 298 HH11 ARG A 25 10.437 -7.292 -6.090 1.00 44.14 H ATOM 299 HH12 ARG A 25 11.650 -6.099 -6.017 1.00 40.21 H ATOM 300 HH21 ARG A 25 14.271 -8.343 -5.192 1.00 20.02 H ATOM 301 HH22 ARG A 25 13.887 -6.704 -5.484 1.00 74.32 H ATOM 302 N SER A 26 6.064 -10.809 -2.979 1.00 24.03 N ATOM 303 CA SER A 26 4.652 -11.017 -2.830 1.00 33.40 C ATOM 304 C SER A 26 3.948 -9.675 -3.014 1.00 41.33 C ATOM 305 O SER A 26 3.729 -8.944 -2.055 1.00 35.03 O ATOM 306 CB SER A 26 4.368 -11.592 -1.448 1.00 61.34 C ATOM 307 OG SER A 26 5.204 -12.723 -1.203 1.00 51.35 O ATOM 308 H SER A 26 6.615 -10.737 -2.171 1.00 51.32 H ATOM 309 HA SER A 26 4.322 -11.710 -3.589 1.00 44.24 H ATOM 310 HB2 SER A 26 4.570 -10.838 -0.701 1.00 20.04 H ATOM 311 HB3 SER A 26 3.335 -11.899 -1.382 1.00 71.04 H ATOM 312 HG SER A 26 4.654 -13.516 -1.186 1.00 34.54 H ATOM 313 N GLY A 27 3.682 -9.324 -4.256 1.00 42.43 N ATOM 314 CA GLY A 27 3.098 -8.046 -4.558 1.00 31.04 C ATOM 315 C GLY A 27 4.178 -6.999 -4.747 1.00 3.34 C ATOM 316 O GLY A 27 4.078 -5.850 -4.198 1.00 41.31 O ATOM 317 H GLY A 27 3.896 -9.950 -4.981 1.00 1.11 H ATOM 318 HA2 GLY A 27 2.521 -8.133 -5.467 1.00 1.44 H ATOM 319 HA3 GLY A 27 2.448 -7.743 -3.752 1.00 13.35 H ATOM 320 N GLY A 28 5.222 -7.396 -5.477 1.00 65.31 N ATOM 321 CA GLY A 28 6.352 -6.533 -5.773 1.00 12.03 C ATOM 322 C GLY A 28 7.359 -7.218 -6.683 1.00 32.14 C ATOM 323 O GLY A 28 8.578 -7.182 -6.443 1.00 75.33 O ATOM 324 H GLY A 28 5.223 -8.315 -5.827 1.00 20.22 H ATOM 325 HA2 GLY A 28 5.986 -5.645 -6.266 1.00 1.31 H ATOM 326 HA3 GLY A 28 6.851 -6.241 -4.865 1.00 55.20 H ATOM 327 N ALA A 29 6.849 -7.872 -7.696 1.00 45.23 N ATOM 328 CA ALA A 29 7.662 -8.536 -8.690 1.00 63.30 C ATOM 329 C ALA A 29 7.073 -8.263 -10.056 1.00 23.05 C ATOM 330 O ALA A 29 7.731 -7.704 -10.935 1.00 35.45 O ATOM 331 CB ALA A 29 7.731 -10.031 -8.423 1.00 14.14 C ATOM 332 H ALA A 29 5.873 -7.902 -7.787 1.00 43.11 H ATOM 333 HA ALA A 29 8.658 -8.119 -8.645 1.00 62.53 H ATOM 334 HB1 ALA A 29 8.151 -10.197 -7.443 1.00 41.14 H ATOM 335 HB2 ALA A 29 8.355 -10.500 -9.170 1.00 1.33 H ATOM 336 HB3 ALA A 29 6.738 -10.456 -8.469 1.00 21.14 H ATOM 337 N ALA A 30 5.837 -8.662 -10.232 1.00 41.24 N ATOM 338 CA ALA A 30 5.101 -8.384 -11.443 1.00 32.34 C ATOM 339 C ALA A 30 3.796 -7.721 -11.056 1.00 24.24 C ATOM 340 O ALA A 30 3.564 -6.554 -11.358 1.00 1.12 O ATOM 341 CB ALA A 30 4.871 -9.653 -12.261 1.00 13.14 C ATOM 342 H ALA A 30 5.396 -9.171 -9.517 1.00 11.34 H ATOM 343 HA ALA A 30 5.684 -7.682 -12.021 1.00 73.32 H ATOM 344 HB1 ALA A 30 4.373 -9.401 -13.184 1.00 40.13 H ATOM 345 HB2 ALA A 30 4.249 -10.338 -11.704 1.00 25.30 H ATOM 346 HB3 ALA A 30 5.820 -10.122 -12.479 1.00 4.32 H ATOM 347 N GLY A 31 2.977 -8.444 -10.330 1.00 40.32 N ATOM 348 CA GLY A 31 1.755 -7.879 -9.831 1.00 64.01 C ATOM 349 C GLY A 31 2.011 -7.223 -8.507 1.00 22.43 C ATOM 350 O GLY A 31 2.095 -7.901 -7.484 1.00 63.32 O ATOM 351 H GLY A 31 3.202 -9.376 -10.129 1.00 30.11 H ATOM 352 HA2 GLY A 31 1.380 -7.151 -10.535 1.00 53.13 H ATOM 353 HA3 GLY A 31 1.026 -8.663 -9.694 1.00 24.21 H TER 354 GLY A 31 HETATM 355 CD CD A 100 3.190 -2.737 -2.138 1.00 50.22 CD HETATM 356 CD CD A 101 3.070 -5.139 -0.698 1.00 42.43 CD