ATOM 1 N SER A 1 2.793 11.086 2.129 1.00 0.00 N ATOM 2 CA SER A 1 3.524 11.228 3.412 1.00 0.00 C ATOM 3 C SER A 1 2.598 11.964 4.390 1.00 0.00 C ATOM 4 O SER A 1 1.657 12.623 3.992 1.00 0.00 O ATOM 5 CB SER A 1 4.804 12.038 3.168 1.00 0.00 C ATOM 6 OG SER A 1 5.426 12.098 4.444 1.00 0.00 O ATOM 7 H SER A 1 2.491 11.908 1.696 1.00 0.00 H ATOM 8 HA SER A 1 3.770 10.254 3.795 1.00 0.00 H ATOM 9 HB2 SER A 1 5.460 11.537 2.471 1.00 0.00 H ATOM 10 HB3 SER A 1 4.588 13.039 2.825 1.00 0.00 H ATOM 11 HG SER A 1 5.715 11.212 4.677 1.00 0.00 H ATOM 12 N GLY A 2 2.910 11.817 5.648 1.00 0.00 N ATOM 13 CA GLY A 2 2.099 12.476 6.716 1.00 0.00 C ATOM 14 C GLY A 2 2.513 12.022 8.118 1.00 0.00 C ATOM 15 O GLY A 2 2.918 12.831 8.931 1.00 0.00 O ATOM 16 H GLY A 2 3.686 11.266 5.864 1.00 0.00 H ATOM 17 HA2 GLY A 2 2.224 13.546 6.639 1.00 0.00 H ATOM 18 HA3 GLY A 2 1.056 12.232 6.568 1.00 0.00 H ATOM 19 N SER A 3 2.401 10.740 8.357 1.00 0.00 N ATOM 20 CA SER A 3 2.770 10.168 9.694 1.00 0.00 C ATOM 21 C SER A 3 4.257 9.761 9.722 1.00 0.00 C ATOM 22 O SER A 3 5.077 10.380 9.073 1.00 0.00 O ATOM 23 CB SER A 3 1.860 8.945 9.959 1.00 0.00 C ATOM 24 OG SER A 3 0.539 9.443 9.796 1.00 0.00 O ATOM 25 H SER A 3 2.072 10.143 7.653 1.00 0.00 H ATOM 26 HA SER A 3 2.603 10.911 10.460 1.00 0.00 H ATOM 27 HB2 SER A 3 2.044 8.149 9.254 1.00 0.00 H ATOM 28 HB3 SER A 3 1.972 8.579 10.968 1.00 0.00 H ATOM 29 HG SER A 3 0.409 9.640 8.866 1.00 0.00 H ATOM 30 N ASP A 4 4.546 8.730 10.479 1.00 0.00 N ATOM 31 CA ASP A 4 5.936 8.191 10.631 1.00 0.00 C ATOM 32 C ASP A 4 6.648 7.937 9.290 1.00 0.00 C ATOM 33 O ASP A 4 7.861 7.896 9.243 1.00 0.00 O ATOM 34 CB ASP A 4 5.854 6.877 11.428 1.00 0.00 C ATOM 35 CG ASP A 4 4.958 5.878 10.664 1.00 0.00 C ATOM 36 OD1 ASP A 4 3.758 5.949 10.878 1.00 0.00 O ATOM 37 OD2 ASP A 4 5.524 5.103 9.910 1.00 0.00 O ATOM 38 H ASP A 4 3.824 8.288 10.971 1.00 0.00 H ATOM 39 HA ASP A 4 6.515 8.909 11.191 1.00 0.00 H ATOM 40 HB2 ASP A 4 6.839 6.451 11.556 1.00 0.00 H ATOM 41 HB3 ASP A 4 5.428 7.062 12.403 1.00 0.00 H ATOM 42 N GLY A 5 5.862 7.773 8.253 1.00 0.00 N ATOM 43 CA GLY A 5 6.414 7.519 6.889 1.00 0.00 C ATOM 44 C GLY A 5 7.477 8.553 6.504 1.00 0.00 C ATOM 45 O GLY A 5 8.647 8.230 6.447 1.00 0.00 O ATOM 46 H GLY A 5 4.891 7.818 8.379 1.00 0.00 H ATOM 47 HA2 GLY A 5 6.851 6.532 6.867 1.00 0.00 H ATOM 48 HA3 GLY A 5 5.608 7.566 6.173 1.00 0.00 H ATOM 49 N GLY A 6 7.030 9.760 6.259 1.00 0.00 N ATOM 50 CA GLY A 6 7.966 10.863 5.872 1.00 0.00 C ATOM 51 C GLY A 6 8.338 10.734 4.392 1.00 0.00 C ATOM 52 O GLY A 6 7.906 11.520 3.570 1.00 0.00 O ATOM 53 H GLY A 6 6.070 9.944 6.328 1.00 0.00 H ATOM 54 HA2 GLY A 6 7.479 11.811 6.040 1.00 0.00 H ATOM 55 HA3 GLY A 6 8.861 10.808 6.474 1.00 0.00 H ATOM 56 N VAL A 7 9.134 9.737 4.103 1.00 0.00 N ATOM 57 CA VAL A 7 9.578 9.489 2.698 1.00 0.00 C ATOM 58 C VAL A 7 8.562 8.539 2.049 1.00 0.00 C ATOM 59 O VAL A 7 8.287 7.472 2.565 1.00 0.00 O ATOM 60 CB VAL A 7 10.983 8.841 2.708 1.00 0.00 C ATOM 61 CG1 VAL A 7 11.494 8.661 1.259 1.00 0.00 C ATOM 62 CG2 VAL A 7 11.974 9.738 3.485 1.00 0.00 C ATOM 63 H VAL A 7 9.448 9.144 4.814 1.00 0.00 H ATOM 64 HA VAL A 7 9.599 10.424 2.154 1.00 0.00 H ATOM 65 HB VAL A 7 10.920 7.875 3.183 1.00 0.00 H ATOM 66 HG11 VAL A 7 11.552 9.617 0.759 1.00 0.00 H ATOM 67 HG12 VAL A 7 10.829 8.018 0.702 1.00 0.00 H ATOM 68 HG13 VAL A 7 12.478 8.213 1.267 1.00 0.00 H ATOM 69 HG21 VAL A 7 12.040 10.712 3.024 1.00 0.00 H ATOM 70 HG22 VAL A 7 12.956 9.287 3.488 1.00 0.00 H ATOM 71 HG23 VAL A 7 11.648 9.860 4.508 1.00 0.00 H ATOM 72 N CYS A 8 8.040 8.976 0.934 1.00 0.00 N ATOM 73 CA CYS A 8 7.035 8.171 0.175 1.00 0.00 C ATOM 74 C CYS A 8 7.127 8.472 -1.333 1.00 0.00 C ATOM 75 O CYS A 8 7.236 9.626 -1.702 1.00 0.00 O ATOM 76 CB CYS A 8 5.616 8.508 0.645 1.00 0.00 C ATOM 77 SG CYS A 8 4.289 7.797 -0.359 1.00 0.00 S ATOM 78 H CYS A 8 8.319 9.850 0.592 1.00 0.00 H ATOM 79 HA CYS A 8 7.219 7.124 0.366 1.00 0.00 H ATOM 80 HB2 CYS A 8 5.490 8.162 1.660 1.00 0.00 H ATOM 81 HB3 CYS A 8 5.488 9.581 0.645 1.00 0.00 H ATOM 82 N PRO A 9 7.084 7.456 -2.171 1.00 0.00 N ATOM 83 CA PRO A 9 6.705 7.633 -3.601 1.00 0.00 C ATOM 84 C PRO A 9 5.243 8.113 -3.674 1.00 0.00 C ATOM 85 O PRO A 9 4.318 7.323 -3.639 1.00 0.00 O ATOM 86 CB PRO A 9 6.924 6.266 -4.265 1.00 0.00 C ATOM 87 CG PRO A 9 7.246 5.259 -3.147 1.00 0.00 C ATOM 88 CD PRO A 9 7.408 6.037 -1.830 1.00 0.00 C ATOM 89 HA PRO A 9 7.350 8.375 -4.050 1.00 0.00 H ATOM 90 HB2 PRO A 9 6.048 5.948 -4.811 1.00 0.00 H ATOM 91 HB3 PRO A 9 7.754 6.324 -4.954 1.00 0.00 H ATOM 92 HG2 PRO A 9 6.442 4.542 -3.055 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.159 4.729 -3.379 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.721 5.668 -1.085 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.422 5.977 -1.461 1.00 0.00 H ATOM 96 N LYS A 10 5.100 9.411 -3.770 1.00 0.00 N ATOM 97 CA LYS A 10 3.750 10.054 -3.853 1.00 0.00 C ATOM 98 C LYS A 10 3.258 10.100 -5.311 1.00 0.00 C ATOM 99 O LYS A 10 2.894 11.132 -5.846 1.00 0.00 O ATOM 100 CB LYS A 10 3.859 11.490 -3.222 1.00 0.00 C ATOM 101 CG LYS A 10 5.179 12.247 -3.574 1.00 0.00 C ATOM 102 CD LYS A 10 5.378 12.432 -5.095 1.00 0.00 C ATOM 103 CE LYS A 10 6.680 13.210 -5.346 1.00 0.00 C ATOM 104 NZ LYS A 10 6.887 13.384 -6.811 1.00 0.00 N ATOM 105 H LYS A 10 5.902 9.973 -3.787 1.00 0.00 H ATOM 106 HA LYS A 10 3.046 9.471 -3.275 1.00 0.00 H ATOM 107 HB2 LYS A 10 3.014 12.088 -3.533 1.00 0.00 H ATOM 108 HB3 LYS A 10 3.806 11.390 -2.148 1.00 0.00 H ATOM 109 HG2 LYS A 10 5.142 13.221 -3.108 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.023 11.717 -3.157 1.00 0.00 H ATOM 111 HD2 LYS A 10 5.451 11.473 -5.583 1.00 0.00 H ATOM 112 HD3 LYS A 10 4.546 12.980 -5.513 1.00 0.00 H ATOM 113 HE2 LYS A 10 6.631 14.186 -4.888 1.00 0.00 H ATOM 114 HE3 LYS A 10 7.525 12.672 -4.941 1.00 0.00 H ATOM 115 HZ1 LYS A 10 6.088 13.913 -7.214 1.00 0.00 H ATOM 116 HZ2 LYS A 10 6.949 12.450 -7.266 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.769 13.910 -6.976 1.00 0.00 H ATOM 118 N ILE A 11 3.262 8.935 -5.903 1.00 0.00 N ATOM 119 CA ILE A 11 2.825 8.759 -7.323 1.00 0.00 C ATOM 120 C ILE A 11 1.311 8.494 -7.325 1.00 0.00 C ATOM 121 O ILE A 11 0.744 8.186 -6.294 1.00 0.00 O ATOM 122 CB ILE A 11 3.629 7.559 -7.916 1.00 0.00 C ATOM 123 CG1 ILE A 11 5.156 7.870 -7.786 1.00 0.00 C ATOM 124 CG2 ILE A 11 3.261 7.348 -9.413 1.00 0.00 C ATOM 125 CD1 ILE A 11 6.011 6.657 -8.207 1.00 0.00 C ATOM 126 H ILE A 11 3.562 8.148 -5.403 1.00 0.00 H ATOM 127 HA ILE A 11 3.028 9.664 -7.878 1.00 0.00 H ATOM 128 HB ILE A 11 3.395 6.663 -7.361 1.00 0.00 H ATOM 129 HG12 ILE A 11 5.410 8.717 -8.407 1.00 0.00 H ATOM 130 HG13 ILE A 11 5.398 8.117 -6.763 1.00 0.00 H ATOM 131 HG21 ILE A 11 2.213 7.114 -9.518 1.00 0.00 H ATOM 132 HG22 ILE A 11 3.821 6.524 -9.827 1.00 0.00 H ATOM 133 HG23 ILE A 11 3.479 8.238 -9.984 1.00 0.00 H ATOM 134 HD11 ILE A 11 5.776 5.804 -7.588 1.00 0.00 H ATOM 135 HD12 ILE A 11 7.058 6.894 -8.086 1.00 0.00 H ATOM 136 HD13 ILE A 11 5.837 6.398 -9.240 1.00 0.00 H ATOM 137 N LEU A 12 0.714 8.628 -8.485 1.00 0.00 N ATOM 138 CA LEU A 12 -0.751 8.404 -8.650 1.00 0.00 C ATOM 139 C LEU A 12 -1.084 6.917 -8.430 1.00 0.00 C ATOM 140 O LEU A 12 -1.220 6.142 -9.358 1.00 0.00 O ATOM 141 CB LEU A 12 -1.176 8.846 -10.078 1.00 0.00 C ATOM 142 CG LEU A 12 -0.926 10.371 -10.311 1.00 0.00 C ATOM 143 CD1 LEU A 12 0.524 10.677 -10.766 1.00 0.00 C ATOM 144 CD2 LEU A 12 -1.918 10.905 -11.365 1.00 0.00 C ATOM 145 H LEU A 12 1.241 8.882 -9.267 1.00 0.00 H ATOM 146 HA LEU A 12 -1.280 8.993 -7.914 1.00 0.00 H ATOM 147 HB2 LEU A 12 -0.621 8.276 -10.810 1.00 0.00 H ATOM 148 HB3 LEU A 12 -2.226 8.627 -10.208 1.00 0.00 H ATOM 149 HG LEU A 12 -1.081 10.883 -9.375 1.00 0.00 H ATOM 150 HD11 LEU A 12 1.248 10.410 -10.016 1.00 0.00 H ATOM 151 HD12 LEU A 12 0.626 11.736 -10.955 1.00 0.00 H ATOM 152 HD13 LEU A 12 0.752 10.143 -11.678 1.00 0.00 H ATOM 153 HD21 LEU A 12 -2.933 10.764 -11.024 1.00 0.00 H ATOM 154 HD22 LEU A 12 -1.790 10.380 -12.302 1.00 0.00 H ATOM 155 HD23 LEU A 12 -1.753 11.959 -11.531 1.00 0.00 H ATOM 156 N LYS A 13 -1.196 6.592 -7.171 1.00 0.00 N ATOM 157 CA LYS A 13 -1.512 5.216 -6.702 1.00 0.00 C ATOM 158 C LYS A 13 -2.602 5.390 -5.650 1.00 0.00 C ATOM 159 O LYS A 13 -2.321 5.865 -4.567 1.00 0.00 O ATOM 160 CB LYS A 13 -0.248 4.602 -6.078 1.00 0.00 C ATOM 161 CG LYS A 13 0.826 4.244 -7.137 1.00 0.00 C ATOM 162 CD LYS A 13 0.701 2.765 -7.604 1.00 0.00 C ATOM 163 CE LYS A 13 -0.639 2.461 -8.306 1.00 0.00 C ATOM 164 NZ LYS A 13 -0.835 3.355 -9.483 1.00 0.00 N ATOM 165 H LYS A 13 -1.068 7.279 -6.487 1.00 0.00 H ATOM 166 HA LYS A 13 -1.902 4.631 -7.521 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.181 5.318 -5.393 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.528 3.732 -5.510 1.00 0.00 H ATOM 169 HG2 LYS A 13 0.752 4.904 -7.989 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.804 4.383 -6.698 1.00 0.00 H ATOM 171 HD2 LYS A 13 1.514 2.541 -8.278 1.00 0.00 H ATOM 172 HD3 LYS A 13 0.795 2.121 -6.742 1.00 0.00 H ATOM 173 HE2 LYS A 13 -0.632 1.440 -8.657 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.470 2.580 -7.627 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -0.896 2.781 -10.348 1.00 0.00 H ATOM 176 HZ2 LYS A 13 -0.033 4.013 -9.561 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -1.714 3.897 -9.364 1.00 0.00 H ATOM 178 N LYS A 14 -3.812 5.012 -5.977 1.00 0.00 N ATOM 179 CA LYS A 14 -4.913 5.163 -4.983 1.00 0.00 C ATOM 180 C LYS A 14 -4.654 4.346 -3.720 1.00 0.00 C ATOM 181 O LYS A 14 -4.029 3.303 -3.748 1.00 0.00 O ATOM 182 CB LYS A 14 -6.236 4.697 -5.564 1.00 0.00 C ATOM 183 CG LYS A 14 -6.609 5.527 -6.801 1.00 0.00 C ATOM 184 CD LYS A 14 -7.946 4.997 -7.345 1.00 0.00 C ATOM 185 CE LYS A 14 -8.354 5.772 -8.608 1.00 0.00 C ATOM 186 NZ LYS A 14 -8.580 7.206 -8.279 1.00 0.00 N ATOM 187 H LYS A 14 -4.000 4.632 -6.860 1.00 0.00 H ATOM 188 HA LYS A 14 -4.986 6.207 -4.719 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.172 3.647 -5.800 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.989 4.836 -4.802 1.00 0.00 H ATOM 191 HG2 LYS A 14 -6.717 6.562 -6.514 1.00 0.00 H ATOM 192 HG3 LYS A 14 -5.841 5.447 -7.557 1.00 0.00 H ATOM 193 HD2 LYS A 14 -7.849 3.947 -7.575 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.707 5.118 -6.586 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.579 5.707 -9.358 1.00 0.00 H ATOM 196 HE3 LYS A 14 -9.268 5.365 -9.013 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -9.333 7.284 -7.568 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -8.857 7.722 -9.139 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -7.702 7.613 -7.899 1.00 0.00 H ATOM 200 N CYS A 15 -5.165 4.887 -2.652 1.00 0.00 N ATOM 201 CA CYS A 15 -5.029 4.249 -1.310 1.00 0.00 C ATOM 202 C CYS A 15 -6.350 4.258 -0.532 1.00 0.00 C ATOM 203 O CYS A 15 -6.983 5.287 -0.399 1.00 0.00 O ATOM 204 CB CYS A 15 -3.962 5.007 -0.537 1.00 0.00 C ATOM 205 SG CYS A 15 -4.216 6.782 -0.300 1.00 0.00 S ATOM 206 H CYS A 15 -5.643 5.735 -2.757 1.00 0.00 H ATOM 207 HA CYS A 15 -4.710 3.227 -1.430 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.858 4.559 0.440 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.020 4.882 -1.051 1.00 0.00 H ATOM 210 N ARG A 16 -6.721 3.097 -0.048 1.00 0.00 N ATOM 211 CA ARG A 16 -7.986 2.957 0.738 1.00 0.00 C ATOM 212 C ARG A 16 -7.638 3.402 2.164 1.00 0.00 C ATOM 213 O ARG A 16 -8.222 4.323 2.702 1.00 0.00 O ATOM 214 CB ARG A 16 -8.435 1.474 0.702 1.00 0.00 C ATOM 215 CG ARG A 16 -9.675 1.236 1.602 1.00 0.00 C ATOM 216 CD ARG A 16 -10.888 2.055 1.107 1.00 0.00 C ATOM 217 NE ARG A 16 -12.025 1.830 2.054 1.00 0.00 N ATOM 218 CZ ARG A 16 -12.090 2.448 3.210 1.00 0.00 C ATOM 219 NH1 ARG A 16 -11.155 3.285 3.574 1.00 0.00 N ATOM 220 NH2 ARG A 16 -13.114 2.200 3.979 1.00 0.00 N ATOM 221 H ARG A 16 -6.161 2.309 -0.203 1.00 0.00 H ATOM 222 HA ARG A 16 -8.739 3.611 0.325 1.00 0.00 H ATOM 223 HB2 ARG A 16 -8.668 1.195 -0.315 1.00 0.00 H ATOM 224 HB3 ARG A 16 -7.629 0.844 1.049 1.00 0.00 H ATOM 225 HG2 ARG A 16 -9.927 0.185 1.579 1.00 0.00 H ATOM 226 HG3 ARG A 16 -9.442 1.502 2.622 1.00 0.00 H ATOM 227 HD2 ARG A 16 -10.670 3.111 1.066 1.00 0.00 H ATOM 228 HD3 ARG A 16 -11.190 1.719 0.126 1.00 0.00 H ATOM 229 HE ARG A 16 -12.740 1.208 1.807 1.00 0.00 H ATOM 230 HH11 ARG A 16 -10.376 3.463 2.973 1.00 0.00 H ATOM 231 HH12 ARG A 16 -11.220 3.749 4.458 1.00 0.00 H ATOM 232 HH21 ARG A 16 -13.819 1.556 3.681 1.00 0.00 H ATOM 233 HH22 ARG A 16 -13.195 2.654 4.867 1.00 0.00 H ATOM 234 N ARG A 17 -6.678 2.700 2.708 1.00 0.00 N ATOM 235 CA ARG A 17 -6.167 2.961 4.087 1.00 0.00 C ATOM 236 C ARG A 17 -4.741 3.504 3.948 1.00 0.00 C ATOM 237 O ARG A 17 -4.181 3.504 2.869 1.00 0.00 O ATOM 238 CB ARG A 17 -6.156 1.640 4.903 1.00 0.00 C ATOM 239 CG ARG A 17 -5.285 0.577 4.190 1.00 0.00 C ATOM 240 CD ARG A 17 -5.162 -0.684 5.045 1.00 0.00 C ATOM 241 NE ARG A 17 -4.287 -1.639 4.294 1.00 0.00 N ATOM 242 CZ ARG A 17 -3.671 -2.631 4.887 1.00 0.00 C ATOM 243 NH1 ARG A 17 -3.801 -2.826 6.173 1.00 0.00 N ATOM 244 NH2 ARG A 17 -2.929 -3.413 4.154 1.00 0.00 N ATOM 245 H ARG A 17 -6.283 1.975 2.184 1.00 0.00 H ATOM 246 HA ARG A 17 -6.774 3.711 4.572 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.760 1.835 5.889 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.168 1.277 5.005 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.742 0.309 3.249 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.295 0.965 4.002 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.708 -0.449 5.997 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.128 -1.141 5.204 1.00 0.00 H ATOM 253 HE ARG A 17 -4.171 -1.519 3.328 1.00 0.00 H ATOM 254 HH11 ARG A 17 -4.375 -2.217 6.720 1.00 0.00 H ATOM 255 HH12 ARG A 17 -3.323 -3.588 6.610 1.00 0.00 H ATOM 256 HH21 ARG A 17 -2.844 -3.245 3.173 1.00 0.00 H ATOM 257 HH22 ARG A 17 -2.443 -4.179 4.575 1.00 0.00 H ATOM 258 N ASP A 18 -4.188 3.949 5.045 1.00 0.00 N ATOM 259 CA ASP A 18 -2.811 4.501 5.035 1.00 0.00 C ATOM 260 C ASP A 18 -1.762 3.536 4.486 1.00 0.00 C ATOM 261 O ASP A 18 -0.973 3.893 3.631 1.00 0.00 O ATOM 262 CB ASP A 18 -2.498 4.904 6.466 1.00 0.00 C ATOM 263 CG ASP A 18 -3.270 6.195 6.789 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.701 7.245 6.529 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.382 6.059 7.272 1.00 0.00 O ATOM 266 H ASP A 18 -4.666 3.928 5.899 1.00 0.00 H ATOM 267 HA ASP A 18 -2.815 5.373 4.413 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.802 4.125 7.151 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.447 5.063 6.580 1.00 0.00 H ATOM 270 N SER A 19 -1.795 2.335 4.995 1.00 0.00 N ATOM 271 CA SER A 19 -0.826 1.289 4.555 1.00 0.00 C ATOM 272 C SER A 19 -1.226 0.597 3.244 1.00 0.00 C ATOM 273 O SER A 19 -0.678 -0.425 2.877 1.00 0.00 O ATOM 274 CB SER A 19 -0.723 0.291 5.680 1.00 0.00 C ATOM 275 OG SER A 19 -2.030 -0.248 5.834 1.00 0.00 O ATOM 276 H SER A 19 -2.466 2.119 5.676 1.00 0.00 H ATOM 277 HA SER A 19 0.142 1.749 4.412 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.021 -0.483 5.426 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.436 0.814 6.579 1.00 0.00 H ATOM 280 HG SER A 19 -2.277 -0.669 5.007 1.00 0.00 H ATOM 281 N ASP A 20 -2.178 1.194 2.584 1.00 0.00 N ATOM 282 CA ASP A 20 -2.683 0.647 1.280 1.00 0.00 C ATOM 283 C ASP A 20 -1.645 0.976 0.198 1.00 0.00 C ATOM 284 O ASP A 20 -1.646 0.409 -0.877 1.00 0.00 O ATOM 285 CB ASP A 20 -4.011 1.307 0.918 1.00 0.00 C ATOM 286 CG ASP A 20 -4.711 0.523 -0.205 1.00 0.00 C ATOM 287 OD1 ASP A 20 -4.429 0.822 -1.354 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.497 -0.338 0.155 1.00 0.00 O ATOM 289 H ASP A 20 -2.547 2.014 2.970 1.00 0.00 H ATOM 290 HA ASP A 20 -2.801 -0.422 1.356 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.653 1.346 1.777 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.829 2.315 0.584 1.00 0.00 H ATOM 293 N CYS A 21 -0.789 1.900 0.550 1.00 0.00 N ATOM 294 CA CYS A 21 0.294 2.362 -0.358 1.00 0.00 C ATOM 295 C CYS A 21 1.545 1.478 -0.159 1.00 0.00 C ATOM 296 O CYS A 21 1.737 0.968 0.929 1.00 0.00 O ATOM 297 CB CYS A 21 0.635 3.787 -0.019 1.00 0.00 C ATOM 298 SG CYS A 21 1.848 4.449 -1.174 1.00 0.00 S ATOM 299 H CYS A 21 -0.860 2.305 1.439 1.00 0.00 H ATOM 300 HA CYS A 21 -0.044 2.341 -1.386 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.255 4.396 -0.069 1.00 0.00 H ATOM 302 HB3 CYS A 21 1.030 3.844 0.985 1.00 0.00 H ATOM 303 N PRO A 22 2.366 1.308 -1.178 1.00 0.00 N ATOM 304 CA PRO A 22 3.696 0.647 -1.022 1.00 0.00 C ATOM 305 C PRO A 22 4.667 1.583 -0.279 1.00 0.00 C ATOM 306 O PRO A 22 4.430 2.773 -0.189 1.00 0.00 O ATOM 307 CB PRO A 22 4.164 0.322 -2.444 1.00 0.00 C ATOM 308 CG PRO A 22 3.058 0.807 -3.405 1.00 0.00 C ATOM 309 CD PRO A 22 2.123 1.719 -2.598 1.00 0.00 C ATOM 310 HA PRO A 22 3.574 -0.263 -0.451 1.00 0.00 H ATOM 311 HB2 PRO A 22 5.095 0.825 -2.669 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.313 -0.743 -2.544 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.492 1.353 -4.230 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.506 -0.037 -3.795 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.415 2.748 -2.736 1.00 0.00 H ATOM 316 HD3 PRO A 22 1.089 1.591 -2.876 1.00 0.00 H ATOM 317 N GLY A 23 5.729 1.012 0.231 1.00 0.00 N ATOM 318 CA GLY A 23 6.745 1.822 0.977 1.00 0.00 C ATOM 319 C GLY A 23 6.253 2.221 2.363 1.00 0.00 C ATOM 320 O GLY A 23 5.268 1.711 2.861 1.00 0.00 O ATOM 321 H GLY A 23 5.859 0.048 0.121 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.653 1.253 1.097 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.960 2.722 0.419 1.00 0.00 H ATOM 324 N ALA A 24 6.982 3.145 2.936 1.00 0.00 N ATOM 325 CA ALA A 24 6.656 3.667 4.297 1.00 0.00 C ATOM 326 C ALA A 24 5.495 4.679 4.210 1.00 0.00 C ATOM 327 O ALA A 24 5.150 5.325 5.181 1.00 0.00 O ATOM 328 CB ALA A 24 7.921 4.324 4.848 1.00 0.00 C ATOM 329 H ALA A 24 7.759 3.505 2.459 1.00 0.00 H ATOM 330 HA ALA A 24 6.359 2.845 4.933 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.715 3.592 4.894 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.744 4.711 5.839 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.231 5.130 4.199 1.00 0.00 H ATOM 334 N CYS A 25 4.933 4.768 3.031 1.00 0.00 N ATOM 335 CA CYS A 25 3.795 5.693 2.746 1.00 0.00 C ATOM 336 C CYS A 25 2.570 5.557 3.657 1.00 0.00 C ATOM 337 O CYS A 25 2.401 4.607 4.395 1.00 0.00 O ATOM 338 CB CYS A 25 3.321 5.474 1.316 1.00 0.00 C ATOM 339 SG CYS A 25 4.463 5.812 -0.043 1.00 0.00 S ATOM 340 H CYS A 25 5.271 4.207 2.300 1.00 0.00 H ATOM 341 HA CYS A 25 4.166 6.703 2.832 1.00 0.00 H ATOM 342 HB2 CYS A 25 3.040 4.433 1.241 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.425 6.053 1.142 1.00 0.00 H ATOM 344 N ILE A 26 1.762 6.576 3.528 1.00 0.00 N ATOM 345 CA ILE A 26 0.485 6.715 4.276 1.00 0.00 C ATOM 346 C ILE A 26 -0.506 7.187 3.198 1.00 0.00 C ATOM 347 O ILE A 26 -0.105 7.498 2.090 1.00 0.00 O ATOM 348 CB ILE A 26 0.596 7.786 5.429 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.690 8.883 5.223 1.00 0.00 C ATOM 350 CG2 ILE A 26 0.785 7.077 6.785 1.00 0.00 C ATOM 351 CD1 ILE A 26 3.129 8.377 5.549 1.00 0.00 C ATOM 352 H ILE A 26 2.002 7.295 2.900 1.00 0.00 H ATOM 353 HA ILE A 26 0.175 5.745 4.653 1.00 0.00 H ATOM 354 HB ILE A 26 -0.350 8.303 5.487 1.00 0.00 H ATOM 355 HG12 ILE A 26 1.652 9.226 4.202 1.00 0.00 H ATOM 356 HG13 ILE A 26 1.459 9.720 5.865 1.00 0.00 H ATOM 357 HG21 ILE A 26 -0.062 6.449 7.001 1.00 0.00 H ATOM 358 HG22 ILE A 26 0.866 7.816 7.566 1.00 0.00 H ATOM 359 HG23 ILE A 26 1.675 6.464 6.781 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.189 8.036 6.571 1.00 0.00 H ATOM 361 HD12 ILE A 26 3.844 9.177 5.438 1.00 0.00 H ATOM 362 HD13 ILE A 26 3.428 7.571 4.900 1.00 0.00 H ATOM 363 N CYS A 27 -1.767 7.235 3.536 1.00 0.00 N ATOM 364 CA CYS A 27 -2.788 7.674 2.538 1.00 0.00 C ATOM 365 C CYS A 27 -3.247 9.110 2.738 1.00 0.00 C ATOM 366 O CYS A 27 -3.772 9.459 3.778 1.00 0.00 O ATOM 367 CB CYS A 27 -3.982 6.725 2.630 1.00 0.00 C ATOM 368 SG CYS A 27 -5.292 6.923 1.402 1.00 0.00 S ATOM 369 H CYS A 27 -2.039 6.987 4.443 1.00 0.00 H ATOM 370 HA CYS A 27 -2.376 7.582 1.543 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.593 5.730 2.495 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.433 6.774 3.612 1.00 0.00 H ATOM 373 N ARG A 28 -3.023 9.898 1.715 1.00 0.00 N ATOM 374 CA ARG A 28 -3.432 11.340 1.781 1.00 0.00 C ATOM 375 C ARG A 28 -4.956 11.481 1.694 1.00 0.00 C ATOM 376 O ARG A 28 -5.665 10.542 1.386 1.00 0.00 O ATOM 377 CB ARG A 28 -2.802 12.122 0.628 1.00 0.00 C ATOM 378 CG ARG A 28 -1.272 12.043 0.713 1.00 0.00 C ATOM 379 CD ARG A 28 -0.640 12.880 -0.416 1.00 0.00 C ATOM 380 NE ARG A 28 -1.026 12.279 -1.731 1.00 0.00 N ATOM 381 CZ ARG A 28 -0.374 12.557 -2.833 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.641 13.380 -2.821 1.00 0.00 N ATOM 383 NH2 ARG A 28 -0.770 11.983 -3.935 1.00 0.00 N ATOM 384 H ARG A 28 -2.583 9.529 0.914 1.00 0.00 H ATOM 385 HA ARG A 28 -3.104 11.764 2.715 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.150 11.700 -0.294 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.114 13.156 0.672 1.00 0.00 H ATOM 388 HG2 ARG A 28 -0.933 12.413 1.670 1.00 0.00 H ATOM 389 HG3 ARG A 28 -0.970 11.011 0.614 1.00 0.00 H ATOM 390 HD2 ARG A 28 -0.993 13.901 -0.379 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.436 12.873 -0.320 1.00 0.00 H ATOM 392 HE ARG A 28 -1.782 11.659 -1.770 1.00 0.00 H ATOM 393 HH11 ARG A 28 0.930 13.810 -1.967 1.00 0.00 H ATOM 394 HH12 ARG A 28 1.129 13.581 -3.671 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.548 11.356 -3.918 1.00 0.00 H ATOM 396 HH22 ARG A 28 -0.297 12.171 -4.796 1.00 0.00 H ATOM 397 N GLY A 29 -5.396 12.681 1.972 1.00 0.00 N ATOM 398 CA GLY A 29 -6.854 13.008 1.942 1.00 0.00 C ATOM 399 C GLY A 29 -7.431 13.000 0.523 1.00 0.00 C ATOM 400 O GLY A 29 -8.635 12.992 0.355 1.00 0.00 O ATOM 401 H GLY A 29 -4.744 13.376 2.200 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.390 12.286 2.543 1.00 0.00 H ATOM 403 HA3 GLY A 29 -6.996 13.990 2.368 1.00 0.00 H ATOM 404 N ASN A 30 -6.559 13.003 -0.456 1.00 0.00 N ATOM 405 CA ASN A 30 -7.024 12.998 -1.880 1.00 0.00 C ATOM 406 C ASN A 30 -7.383 11.578 -2.354 1.00 0.00 C ATOM 407 O ASN A 30 -7.911 11.404 -3.435 1.00 0.00 O ATOM 408 CB ASN A 30 -5.902 13.599 -2.769 1.00 0.00 C ATOM 409 CG ASN A 30 -4.578 12.822 -2.660 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.504 11.728 -2.139 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.497 13.363 -3.149 1.00 0.00 N ATOM 412 H ASN A 30 -5.600 13.007 -0.251 1.00 0.00 H ATOM 413 HA ASN A 30 -7.904 13.620 -1.965 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.213 13.596 -3.803 1.00 0.00 H ATOM 415 HB3 ASN A 30 -5.721 14.621 -2.472 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.537 14.246 -3.572 1.00 0.00 H ATOM 417 HD22 ASN A 30 -2.645 12.884 -3.092 1.00 0.00 H ATOM 418 N GLY A 31 -7.084 10.610 -1.521 1.00 0.00 N ATOM 419 CA GLY A 31 -7.377 9.180 -1.852 1.00 0.00 C ATOM 420 C GLY A 31 -6.221 8.556 -2.640 1.00 0.00 C ATOM 421 O GLY A 31 -6.432 7.674 -3.450 1.00 0.00 O ATOM 422 H GLY A 31 -6.660 10.825 -0.665 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.507 8.631 -0.931 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.286 9.118 -2.434 1.00 0.00 H ATOM 425 N TYR A 32 -5.036 9.044 -2.370 1.00 0.00 N ATOM 426 CA TYR A 32 -3.805 8.537 -3.056 1.00 0.00 C ATOM 427 C TYR A 32 -2.612 8.574 -2.093 1.00 0.00 C ATOM 428 O TYR A 32 -2.571 9.346 -1.155 1.00 0.00 O ATOM 429 CB TYR A 32 -3.416 9.409 -4.262 1.00 0.00 C ATOM 430 CG TYR A 32 -4.509 9.481 -5.335 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.521 10.414 -5.239 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.492 8.623 -6.419 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.497 10.494 -6.206 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.470 8.703 -7.388 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.478 9.640 -7.287 1.00 0.00 C ATOM 436 OH TYR A 32 -7.456 9.726 -8.256 1.00 0.00 O ATOM 437 H TYR A 32 -4.953 9.755 -1.702 1.00 0.00 H ATOM 438 HA TYR A 32 -3.972 7.516 -3.374 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.195 10.409 -3.925 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.520 9.009 -4.718 1.00 0.00 H ATOM 441 HD1 TYR A 32 -5.549 11.090 -4.399 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.708 7.885 -6.511 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.282 11.230 -6.116 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.446 8.028 -8.231 1.00 0.00 H ATOM 445 HH TYR A 32 -8.273 9.389 -7.881 1.00 0.00 H ATOM 446 N CYS A 33 -1.685 7.707 -2.398 1.00 0.00 N ATOM 447 CA CYS A 33 -0.408 7.538 -1.624 1.00 0.00 C ATOM 448 C CYS A 33 0.286 8.856 -1.241 1.00 0.00 C ATOM 449 O CYS A 33 0.113 9.856 -1.911 1.00 0.00 O ATOM 450 CB CYS A 33 0.613 6.734 -2.455 1.00 0.00 C ATOM 451 SG CYS A 33 0.589 4.945 -2.666 1.00 0.00 S ATOM 452 H CYS A 33 -1.858 7.143 -3.177 1.00 0.00 H ATOM 453 HA CYS A 33 -0.669 7.047 -0.695 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.536 7.074 -3.470 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.609 6.985 -2.117 1.00 0.00 H ATOM 456 N GLY A 34 1.057 8.812 -0.178 1.00 0.00 N ATOM 457 CA GLY A 34 1.777 10.044 0.264 1.00 0.00 C ATOM 458 C GLY A 34 2.540 9.926 1.577 1.00 0.00 C ATOM 459 O GLY A 34 2.864 8.849 2.033 1.00 0.00 O ATOM 460 H GLY A 34 1.158 7.976 0.325 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.489 10.305 -0.500 1.00 0.00 H ATOM 462 HA3 GLY A 34 1.065 10.838 0.374 1.00 0.00 H TER 463 GLY A 34