ATOM 1 N SER A 1 2.650 11.245 1.377 1.00 0.00 N ATOM 2 CA SER A 1 3.099 11.544 2.768 1.00 0.00 C ATOM 3 C SER A 1 2.111 12.498 3.470 1.00 0.00 C ATOM 4 O SER A 1 2.446 13.614 3.823 1.00 0.00 O ATOM 5 CB SER A 1 4.516 12.165 2.682 1.00 0.00 C ATOM 6 OG SER A 1 4.366 13.310 1.853 1.00 0.00 O ATOM 7 H SER A 1 2.936 11.836 0.649 1.00 0.00 H ATOM 8 HA SER A 1 3.160 10.623 3.325 1.00 0.00 H ATOM 9 HB2 SER A 1 4.882 12.465 3.652 1.00 0.00 H ATOM 10 HB3 SER A 1 5.213 11.484 2.219 1.00 0.00 H ATOM 11 HG SER A 1 4.099 13.011 0.980 1.00 0.00 H ATOM 12 N GLY A 2 0.905 12.017 3.652 1.00 0.00 N ATOM 13 CA GLY A 2 -0.167 12.824 4.321 1.00 0.00 C ATOM 14 C GLY A 2 0.203 13.271 5.746 1.00 0.00 C ATOM 15 O GLY A 2 -0.449 14.130 6.308 1.00 0.00 O ATOM 16 H GLY A 2 0.702 11.111 3.341 1.00 0.00 H ATOM 17 HA2 GLY A 2 -0.359 13.705 3.726 1.00 0.00 H ATOM 18 HA3 GLY A 2 -1.069 12.230 4.367 1.00 0.00 H ATOM 19 N SER A 3 1.239 12.675 6.280 1.00 0.00 N ATOM 20 CA SER A 3 1.723 13.005 7.657 1.00 0.00 C ATOM 21 C SER A 3 3.250 12.896 7.696 1.00 0.00 C ATOM 22 O SER A 3 3.842 12.166 6.924 1.00 0.00 O ATOM 23 CB SER A 3 1.106 12.018 8.669 1.00 0.00 C ATOM 24 OG SER A 3 -0.296 12.231 8.570 1.00 0.00 O ATOM 25 H SER A 3 1.712 11.994 5.761 1.00 0.00 H ATOM 26 HA SER A 3 1.444 14.020 7.903 1.00 0.00 H ATOM 27 HB2 SER A 3 1.327 10.991 8.418 1.00 0.00 H ATOM 28 HB3 SER A 3 1.428 12.228 9.679 1.00 0.00 H ATOM 29 HG SER A 3 -0.448 13.152 8.346 1.00 0.00 H ATOM 30 N ASP A 4 3.840 13.634 8.604 1.00 0.00 N ATOM 31 CA ASP A 4 5.330 13.628 8.758 1.00 0.00 C ATOM 32 C ASP A 4 5.824 12.225 9.135 1.00 0.00 C ATOM 33 O ASP A 4 6.904 11.817 8.753 1.00 0.00 O ATOM 34 CB ASP A 4 5.719 14.637 9.852 1.00 0.00 C ATOM 35 CG ASP A 4 5.244 16.040 9.431 1.00 0.00 C ATOM 36 OD1 ASP A 4 4.107 16.348 9.751 1.00 0.00 O ATOM 37 OD2 ASP A 4 6.044 16.722 8.813 1.00 0.00 O ATOM 38 H ASP A 4 3.298 14.200 9.193 1.00 0.00 H ATOM 39 HA ASP A 4 5.776 13.909 7.816 1.00 0.00 H ATOM 40 HB2 ASP A 4 5.252 14.370 10.789 1.00 0.00 H ATOM 41 HB3 ASP A 4 6.791 14.648 9.988 1.00 0.00 H ATOM 42 N GLY A 5 4.992 11.541 9.879 1.00 0.00 N ATOM 43 CA GLY A 5 5.310 10.157 10.336 1.00 0.00 C ATOM 44 C GLY A 5 4.991 9.186 9.198 1.00 0.00 C ATOM 45 O GLY A 5 3.948 8.560 9.189 1.00 0.00 O ATOM 46 H GLY A 5 4.143 11.955 10.137 1.00 0.00 H ATOM 47 HA2 GLY A 5 6.356 10.087 10.596 1.00 0.00 H ATOM 48 HA3 GLY A 5 4.704 9.919 11.196 1.00 0.00 H ATOM 49 N GLY A 6 5.913 9.102 8.270 1.00 0.00 N ATOM 50 CA GLY A 6 5.758 8.202 7.089 1.00 0.00 C ATOM 51 C GLY A 6 6.078 8.983 5.815 1.00 0.00 C ATOM 52 O GLY A 6 5.256 9.737 5.330 1.00 0.00 O ATOM 53 H GLY A 6 6.728 9.641 8.350 1.00 0.00 H ATOM 54 HA2 GLY A 6 6.444 7.372 7.186 1.00 0.00 H ATOM 55 HA3 GLY A 6 4.747 7.828 7.031 1.00 0.00 H ATOM 56 N VAL A 7 7.269 8.774 5.313 1.00 0.00 N ATOM 57 CA VAL A 7 7.713 9.471 4.067 1.00 0.00 C ATOM 58 C VAL A 7 7.286 8.562 2.914 1.00 0.00 C ATOM 59 O VAL A 7 7.610 7.391 2.896 1.00 0.00 O ATOM 60 CB VAL A 7 9.252 9.639 4.081 1.00 0.00 C ATOM 61 CG1 VAL A 7 9.710 10.404 2.816 1.00 0.00 C ATOM 62 CG2 VAL A 7 9.681 10.435 5.335 1.00 0.00 C ATOM 63 H VAL A 7 7.880 8.151 5.761 1.00 0.00 H ATOM 64 HA VAL A 7 7.216 10.427 3.982 1.00 0.00 H ATOM 65 HB VAL A 7 9.714 8.665 4.092 1.00 0.00 H ATOM 66 HG11 VAL A 7 9.245 11.378 2.775 1.00 0.00 H ATOM 67 HG12 VAL A 7 9.440 9.854 1.925 1.00 0.00 H ATOM 68 HG13 VAL A 7 10.782 10.530 2.827 1.00 0.00 H ATOM 69 HG21 VAL A 7 10.756 10.552 5.352 1.00 0.00 H ATOM 70 HG22 VAL A 7 9.380 9.914 6.233 1.00 0.00 H ATOM 71 HG23 VAL A 7 9.226 11.414 5.331 1.00 0.00 H ATOM 72 N CYS A 8 6.571 9.137 1.986 1.00 0.00 N ATOM 73 CA CYS A 8 6.091 8.347 0.816 1.00 0.00 C ATOM 74 C CYS A 8 7.013 8.463 -0.413 1.00 0.00 C ATOM 75 O CYS A 8 7.443 9.553 -0.741 1.00 0.00 O ATOM 76 CB CYS A 8 4.698 8.832 0.439 1.00 0.00 C ATOM 77 SG CYS A 8 3.842 7.937 -0.882 1.00 0.00 S ATOM 78 H CYS A 8 6.357 10.087 2.066 1.00 0.00 H ATOM 79 HA CYS A 8 5.987 7.325 1.137 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.078 8.783 1.322 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.762 9.868 0.142 1.00 0.00 H ATOM 82 N PRO A 9 7.303 7.357 -1.064 1.00 0.00 N ATOM 83 CA PRO A 9 7.414 7.330 -2.553 1.00 0.00 C ATOM 84 C PRO A 9 6.089 7.849 -3.158 1.00 0.00 C ATOM 85 O PRO A 9 5.184 7.093 -3.458 1.00 0.00 O ATOM 86 CB PRO A 9 7.722 5.866 -2.917 1.00 0.00 C ATOM 87 CG PRO A 9 7.681 5.047 -1.614 1.00 0.00 C ATOM 88 CD PRO A 9 7.574 6.028 -0.434 1.00 0.00 C ATOM 89 HA PRO A 9 8.225 7.975 -2.859 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.005 5.474 -3.625 1.00 0.00 H ATOM 91 HB3 PRO A 9 8.706 5.802 -3.358 1.00 0.00 H ATOM 92 HG2 PRO A 9 6.823 4.391 -1.623 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.576 4.451 -1.523 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.771 5.740 0.226 1.00 0.00 H ATOM 95 HD3 PRO A 9 8.502 6.078 0.118 1.00 0.00 H ATOM 96 N LYS A 10 6.042 9.149 -3.304 1.00 0.00 N ATOM 97 CA LYS A 10 4.846 9.852 -3.868 1.00 0.00 C ATOM 98 C LYS A 10 4.443 9.337 -5.262 1.00 0.00 C ATOM 99 O LYS A 10 5.192 9.472 -6.210 1.00 0.00 O ATOM 100 CB LYS A 10 5.156 11.363 -3.952 1.00 0.00 C ATOM 101 CG LYS A 10 5.393 11.961 -2.541 1.00 0.00 C ATOM 102 CD LYS A 10 5.866 13.437 -2.651 1.00 0.00 C ATOM 103 CE LYS A 10 4.776 14.336 -3.274 1.00 0.00 C ATOM 104 NZ LYS A 10 5.263 15.743 -3.341 1.00 0.00 N ATOM 105 H LYS A 10 6.819 9.680 -3.034 1.00 0.00 H ATOM 106 HA LYS A 10 4.016 9.701 -3.193 1.00 0.00 H ATOM 107 HB2 LYS A 10 6.037 11.516 -4.560 1.00 0.00 H ATOM 108 HB3 LYS A 10 4.322 11.864 -4.423 1.00 0.00 H ATOM 109 HG2 LYS A 10 4.476 11.918 -1.969 1.00 0.00 H ATOM 110 HG3 LYS A 10 6.146 11.391 -2.019 1.00 0.00 H ATOM 111 HD2 LYS A 10 6.115 13.807 -1.667 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.759 13.482 -3.262 1.00 0.00 H ATOM 113 HE2 LYS A 10 4.539 14.016 -4.277 1.00 0.00 H ATOM 114 HE3 LYS A 10 3.878 14.313 -2.674 1.00 0.00 H ATOM 115 HZ1 LYS A 10 4.468 16.373 -3.572 1.00 0.00 H ATOM 116 HZ2 LYS A 10 5.991 15.824 -4.081 1.00 0.00 H ATOM 117 HZ3 LYS A 10 5.666 16.017 -2.422 1.00 0.00 H ATOM 118 N ILE A 11 3.267 8.761 -5.332 1.00 0.00 N ATOM 119 CA ILE A 11 2.731 8.213 -6.622 1.00 0.00 C ATOM 120 C ILE A 11 1.213 8.455 -6.690 1.00 0.00 C ATOM 121 O ILE A 11 0.565 8.611 -5.671 1.00 0.00 O ATOM 122 CB ILE A 11 3.030 6.677 -6.723 1.00 0.00 C ATOM 123 CG1 ILE A 11 2.439 5.917 -5.495 1.00 0.00 C ATOM 124 CG2 ILE A 11 4.562 6.462 -6.834 1.00 0.00 C ATOM 125 CD1 ILE A 11 2.679 4.396 -5.609 1.00 0.00 C ATOM 126 H ILE A 11 2.723 8.685 -4.520 1.00 0.00 H ATOM 127 HA ILE A 11 3.192 8.736 -7.450 1.00 0.00 H ATOM 128 HB ILE A 11 2.568 6.295 -7.622 1.00 0.00 H ATOM 129 HG12 ILE A 11 2.885 6.282 -4.581 1.00 0.00 H ATOM 130 HG13 ILE A 11 1.375 6.089 -5.449 1.00 0.00 H ATOM 131 HG21 ILE A 11 4.943 6.989 -7.697 1.00 0.00 H ATOM 132 HG22 ILE A 11 4.793 5.415 -6.951 1.00 0.00 H ATOM 133 HG23 ILE A 11 5.066 6.829 -5.953 1.00 0.00 H ATOM 134 HD11 ILE A 11 2.228 4.013 -6.512 1.00 0.00 H ATOM 135 HD12 ILE A 11 2.233 3.896 -4.763 1.00 0.00 H ATOM 136 HD13 ILE A 11 3.734 4.169 -5.621 1.00 0.00 H ATOM 137 N LEU A 12 0.699 8.477 -7.895 1.00 0.00 N ATOM 138 CA LEU A 12 -0.767 8.706 -8.110 1.00 0.00 C ATOM 139 C LEU A 12 -1.581 7.398 -8.026 1.00 0.00 C ATOM 140 O LEU A 12 -2.508 7.175 -8.782 1.00 0.00 O ATOM 141 CB LEU A 12 -0.982 9.382 -9.504 1.00 0.00 C ATOM 142 CG LEU A 12 -0.441 8.517 -10.692 1.00 0.00 C ATOM 143 CD1 LEU A 12 -1.325 8.779 -11.934 1.00 0.00 C ATOM 144 CD2 LEU A 12 1.003 8.948 -11.069 1.00 0.00 C ATOM 145 H LEU A 12 1.286 8.337 -8.662 1.00 0.00 H ATOM 146 HA LEU A 12 -1.131 9.376 -7.344 1.00 0.00 H ATOM 147 HB2 LEU A 12 -2.040 9.562 -9.632 1.00 0.00 H ATOM 148 HB3 LEU A 12 -0.489 10.343 -9.501 1.00 0.00 H ATOM 149 HG LEU A 12 -0.459 7.465 -10.446 1.00 0.00 H ATOM 150 HD11 LEU A 12 -1.302 9.826 -12.207 1.00 0.00 H ATOM 151 HD12 LEU A 12 -2.346 8.499 -11.722 1.00 0.00 H ATOM 152 HD13 LEU A 12 -0.974 8.195 -12.771 1.00 0.00 H ATOM 153 HD21 LEU A 12 1.687 8.824 -10.246 1.00 0.00 H ATOM 154 HD22 LEU A 12 1.017 9.986 -11.369 1.00 0.00 H ATOM 155 HD23 LEU A 12 1.360 8.349 -11.895 1.00 0.00 H ATOM 156 N LYS A 13 -1.197 6.572 -7.089 1.00 0.00 N ATOM 157 CA LYS A 13 -1.880 5.258 -6.868 1.00 0.00 C ATOM 158 C LYS A 13 -3.012 5.494 -5.867 1.00 0.00 C ATOM 159 O LYS A 13 -2.892 6.374 -5.043 1.00 0.00 O ATOM 160 CB LYS A 13 -0.872 4.272 -6.286 1.00 0.00 C ATOM 161 CG LYS A 13 -1.497 2.868 -6.144 1.00 0.00 C ATOM 162 CD LYS A 13 -0.485 1.929 -5.466 1.00 0.00 C ATOM 163 CE LYS A 13 -1.142 0.560 -5.238 1.00 0.00 C ATOM 164 NZ LYS A 13 -0.187 -0.356 -4.556 1.00 0.00 N ATOM 165 H LYS A 13 -0.444 6.818 -6.514 1.00 0.00 H ATOM 166 HA LYS A 13 -2.287 4.893 -7.801 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.000 4.247 -6.914 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.566 4.623 -5.311 1.00 0.00 H ATOM 169 HG2 LYS A 13 -2.394 2.915 -5.543 1.00 0.00 H ATOM 170 HG3 LYS A 13 -1.755 2.483 -7.121 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.388 1.815 -6.092 1.00 0.00 H ATOM 172 HD3 LYS A 13 -0.180 2.351 -4.521 1.00 0.00 H ATOM 173 HE2 LYS A 13 -2.021 0.661 -4.616 1.00 0.00 H ATOM 174 HE3 LYS A 13 -1.428 0.117 -6.181 1.00 0.00 H ATOM 175 HZ1 LYS A 13 -0.032 -0.033 -3.580 1.00 0.00 H ATOM 176 HZ2 LYS A 13 0.718 -0.358 -5.069 1.00 0.00 H ATOM 177 HZ3 LYS A 13 -0.580 -1.320 -4.543 1.00 0.00 H ATOM 178 N LYS A 14 -4.075 4.734 -5.942 1.00 0.00 N ATOM 179 CA LYS A 14 -5.186 4.947 -4.968 1.00 0.00 C ATOM 180 C LYS A 14 -4.847 4.240 -3.652 1.00 0.00 C ATOM 181 O LYS A 14 -4.123 3.262 -3.629 1.00 0.00 O ATOM 182 CB LYS A 14 -6.486 4.368 -5.502 1.00 0.00 C ATOM 183 CG LYS A 14 -6.910 5.118 -6.781 1.00 0.00 C ATOM 184 CD LYS A 14 -8.262 4.587 -7.309 1.00 0.00 C ATOM 185 CE LYS A 14 -8.162 3.109 -7.748 1.00 0.00 C ATOM 186 NZ LYS A 14 -7.119 2.950 -8.799 1.00 0.00 N ATOM 187 H LYS A 14 -4.152 4.032 -6.620 1.00 0.00 H ATOM 188 HA LYS A 14 -5.308 6.005 -4.784 1.00 0.00 H ATOM 189 HB2 LYS A 14 -6.346 3.315 -5.684 1.00 0.00 H ATOM 190 HB3 LYS A 14 -7.238 4.492 -4.738 1.00 0.00 H ATOM 191 HG2 LYS A 14 -7.028 6.163 -6.543 1.00 0.00 H ATOM 192 HG3 LYS A 14 -6.152 5.023 -7.545 1.00 0.00 H ATOM 193 HD2 LYS A 14 -9.004 4.680 -6.530 1.00 0.00 H ATOM 194 HD3 LYS A 14 -8.573 5.192 -8.148 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.917 2.471 -6.912 1.00 0.00 H ATOM 196 HE3 LYS A 14 -9.109 2.788 -8.159 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -7.254 2.040 -9.285 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -6.178 2.969 -8.356 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -7.197 3.726 -9.486 1.00 0.00 H ATOM 200 N CYS A 15 -5.398 4.780 -2.601 1.00 0.00 N ATOM 201 CA CYS A 15 -5.178 4.218 -1.232 1.00 0.00 C ATOM 202 C CYS A 15 -6.455 4.194 -0.392 1.00 0.00 C ATOM 203 O CYS A 15 -7.132 5.194 -0.251 1.00 0.00 O ATOM 204 CB CYS A 15 -4.119 5.058 -0.517 1.00 0.00 C ATOM 205 SG CYS A 15 -4.426 6.827 -0.294 1.00 0.00 S ATOM 206 H CYS A 15 -5.960 5.567 -2.738 1.00 0.00 H ATOM 207 HA CYS A 15 -4.811 3.208 -1.315 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.954 4.632 0.461 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.195 4.961 -1.067 1.00 0.00 H ATOM 210 N ARG A 16 -6.739 3.029 0.138 1.00 0.00 N ATOM 211 CA ARG A 16 -7.937 2.815 0.992 1.00 0.00 C ATOM 212 C ARG A 16 -7.541 3.352 2.375 1.00 0.00 C ATOM 213 O ARG A 16 -8.149 4.260 2.905 1.00 0.00 O ATOM 214 CB ARG A 16 -8.186 1.320 0.971 1.00 0.00 C ATOM 215 CG ARG A 16 -9.237 0.893 1.989 1.00 0.00 C ATOM 216 CD ARG A 16 -9.235 -0.636 1.989 1.00 0.00 C ATOM 217 NE ARG A 16 -9.765 -1.135 0.679 1.00 0.00 N ATOM 218 CZ ARG A 16 -11.050 -1.174 0.423 1.00 0.00 C ATOM 219 NH1 ARG A 16 -11.921 -0.771 1.310 1.00 0.00 N ATOM 220 NH2 ARG A 16 -11.427 -1.623 -0.742 1.00 0.00 N ATOM 221 H ARG A 16 -6.164 2.249 -0.011 1.00 0.00 H ATOM 222 HA ARG A 16 -8.776 3.371 0.600 1.00 0.00 H ATOM 223 HB2 ARG A 16 -8.503 1.034 -0.021 1.00 0.00 H ATOM 224 HB3 ARG A 16 -7.258 0.813 1.188 1.00 0.00 H ATOM 225 HG2 ARG A 16 -8.985 1.253 2.975 1.00 0.00 H ATOM 226 HG3 ARG A 16 -10.209 1.275 1.712 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.214 -0.981 2.093 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.827 -1.017 2.802 1.00 0.00 H ATOM 229 HE ARG A 16 -9.134 -1.443 -0.004 1.00 0.00 H ATOM 230 HH11 ARG A 16 -11.615 -0.427 2.198 1.00 0.00 H ATOM 231 HH12 ARG A 16 -12.897 -0.807 1.099 1.00 0.00 H ATOM 232 HH21 ARG A 16 -10.743 -1.925 -1.406 1.00 0.00 H ATOM 233 HH22 ARG A 16 -12.399 -1.666 -0.970 1.00 0.00 H ATOM 234 N ARG A 17 -6.509 2.733 2.888 1.00 0.00 N ATOM 235 CA ARG A 17 -5.933 3.081 4.221 1.00 0.00 C ATOM 236 C ARG A 17 -4.507 3.587 3.975 1.00 0.00 C ATOM 237 O ARG A 17 -4.008 3.518 2.869 1.00 0.00 O ATOM 238 CB ARG A 17 -5.913 1.822 5.123 1.00 0.00 C ATOM 239 CG ARG A 17 -5.054 0.695 4.487 1.00 0.00 C ATOM 240 CD ARG A 17 -5.049 -0.544 5.393 1.00 0.00 C ATOM 241 NE ARG A 17 -6.437 -1.101 5.446 1.00 0.00 N ATOM 242 CZ ARG A 17 -6.744 -2.102 6.233 1.00 0.00 C ATOM 243 NH1 ARG A 17 -5.838 -2.645 7.004 1.00 0.00 N ATOM 244 NH2 ARG A 17 -7.973 -2.535 6.222 1.00 0.00 N ATOM 245 H ARG A 17 -6.102 2.008 2.373 1.00 0.00 H ATOM 246 HA ARG A 17 -6.508 3.875 4.677 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.502 2.090 6.086 1.00 0.00 H ATOM 248 HB3 ARG A 17 -6.926 1.477 5.268 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.469 0.419 3.530 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.039 1.033 4.344 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.386 -1.296 4.991 1.00 0.00 H ATOM 252 HD3 ARG A 17 -4.730 -0.283 6.392 1.00 0.00 H ATOM 253 HE ARG A 17 -7.133 -0.709 4.879 1.00 0.00 H ATOM 254 HH11 ARG A 17 -4.900 -2.299 7.000 1.00 0.00 H ATOM 255 HH12 ARG A 17 -6.087 -3.409 7.600 1.00 0.00 H ATOM 256 HH21 ARG A 17 -8.647 -2.103 5.622 1.00 0.00 H ATOM 257 HH22 ARG A 17 -8.241 -3.297 6.811 1.00 0.00 H ATOM 258 N ASP A 18 -3.885 4.078 5.014 1.00 0.00 N ATOM 259 CA ASP A 18 -2.502 4.599 4.892 1.00 0.00 C ATOM 260 C ASP A 18 -1.534 3.548 4.350 1.00 0.00 C ATOM 261 O ASP A 18 -0.828 3.781 3.386 1.00 0.00 O ATOM 262 CB ASP A 18 -2.103 5.085 6.278 1.00 0.00 C ATOM 263 CG ASP A 18 -3.001 6.278 6.654 1.00 0.00 C ATOM 264 OD1 ASP A 18 -2.627 7.379 6.283 1.00 0.00 O ATOM 265 OD2 ASP A 18 -4.012 6.019 7.288 1.00 0.00 O ATOM 266 H ASP A 18 -4.309 4.114 5.893 1.00 0.00 H ATOM 267 HA ASP A 18 -2.516 5.424 4.209 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.225 4.297 7.009 1.00 0.00 H ATOM 269 HB3 ASP A 18 -1.080 5.396 6.275 1.00 0.00 H ATOM 270 N SER A 19 -1.542 2.412 4.987 1.00 0.00 N ATOM 271 CA SER A 19 -0.647 1.290 4.572 1.00 0.00 C ATOM 272 C SER A 19 -1.097 0.576 3.287 1.00 0.00 C ATOM 273 O SER A 19 -0.605 -0.485 2.954 1.00 0.00 O ATOM 274 CB SER A 19 -0.597 0.330 5.728 1.00 0.00 C ATOM 275 OG SER A 19 -1.929 -0.141 5.897 1.00 0.00 O ATOM 276 H SER A 19 -2.147 2.291 5.749 1.00 0.00 H ATOM 277 HA SER A 19 0.346 1.686 4.407 1.00 0.00 H ATOM 278 HB2 SER A 19 0.064 -0.487 5.500 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.287 0.867 6.610 1.00 0.00 H ATOM 280 HG SER A 19 -2.515 0.619 5.939 1.00 0.00 H ATOM 281 N ASP A 20 -2.023 1.195 2.607 1.00 0.00 N ATOM 282 CA ASP A 20 -2.564 0.621 1.331 1.00 0.00 C ATOM 283 C ASP A 20 -1.566 0.938 0.214 1.00 0.00 C ATOM 284 O ASP A 20 -1.573 0.324 -0.837 1.00 0.00 O ATOM 285 CB ASP A 20 -3.910 1.261 0.990 1.00 0.00 C ATOM 286 CG ASP A 20 -4.597 0.477 -0.143 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.314 -0.447 0.204 1.00 0.00 O ATOM 288 OD2 ASP A 20 -4.371 0.837 -1.287 1.00 0.00 O ATOM 289 H ASP A 20 -2.345 2.049 2.958 1.00 0.00 H ATOM 290 HA ASP A 20 -2.670 -0.448 1.427 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.548 1.273 1.854 1.00 0.00 H ATOM 292 HB3 ASP A 20 -3.750 2.276 0.669 1.00 0.00 H ATOM 293 N CYS A 21 -0.735 1.904 0.505 1.00 0.00 N ATOM 294 CA CYS A 21 0.302 2.350 -0.459 1.00 0.00 C ATOM 295 C CYS A 21 1.599 1.528 -0.271 1.00 0.00 C ATOM 296 O CYS A 21 1.877 1.117 0.841 1.00 0.00 O ATOM 297 CB CYS A 21 0.595 3.807 -0.217 1.00 0.00 C ATOM 298 SG CYS A 21 1.683 4.446 -1.501 1.00 0.00 S ATOM 299 H CYS A 21 -0.797 2.347 1.377 1.00 0.00 H ATOM 300 HA CYS A 21 -0.081 2.261 -1.466 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.325 4.374 -0.233 1.00 0.00 H ATOM 302 HB3 CYS A 21 1.059 3.940 0.749 1.00 0.00 H ATOM 303 N PRO A 22 2.360 1.302 -1.324 1.00 0.00 N ATOM 304 CA PRO A 22 3.699 0.645 -1.217 1.00 0.00 C ATOM 305 C PRO A 22 4.722 1.589 -0.566 1.00 0.00 C ATOM 306 O PRO A 22 4.532 2.789 -0.548 1.00 0.00 O ATOM 307 CB PRO A 22 4.090 0.265 -2.648 1.00 0.00 C ATOM 308 CG PRO A 22 2.930 0.703 -3.564 1.00 0.00 C ATOM 309 CD PRO A 22 2.035 1.641 -2.745 1.00 0.00 C ATOM 310 HA PRO A 22 3.605 -0.245 -0.610 1.00 0.00 H ATOM 311 HB2 PRO A 22 5.001 0.765 -2.946 1.00 0.00 H ATOM 312 HB3 PRO A 22 4.243 -0.802 -2.711 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.314 1.218 -4.433 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.370 -0.161 -3.887 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.298 2.667 -2.946 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.989 1.482 -2.952 1.00 0.00 H ATOM 317 N GLY A 23 5.780 1.011 -0.053 1.00 0.00 N ATOM 318 CA GLY A 23 6.846 1.826 0.610 1.00 0.00 C ATOM 319 C GLY A 23 6.400 2.345 1.968 1.00 0.00 C ATOM 320 O GLY A 23 5.439 1.871 2.544 1.00 0.00 O ATOM 321 H GLY A 23 5.871 0.037 -0.106 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.731 1.232 0.760 1.00 0.00 H ATOM 323 HA3 GLY A 23 7.081 2.674 -0.017 1.00 0.00 H ATOM 324 N ALA A 24 7.135 3.324 2.428 1.00 0.00 N ATOM 325 CA ALA A 24 6.839 3.957 3.746 1.00 0.00 C ATOM 326 C ALA A 24 5.707 4.988 3.577 1.00 0.00 C ATOM 327 O ALA A 24 5.504 5.851 4.412 1.00 0.00 O ATOM 328 CB ALA A 24 8.136 4.604 4.240 1.00 0.00 C ATOM 329 H ALA A 24 7.892 3.650 1.899 1.00 0.00 H ATOM 330 HA ALA A 24 6.519 3.197 4.445 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.501 5.314 3.517 1.00 0.00 H ATOM 332 HB2 ALA A 24 8.886 3.838 4.372 1.00 0.00 H ATOM 333 HB3 ALA A 24 7.975 5.102 5.185 1.00 0.00 H ATOM 334 N CYS A 25 5.005 4.850 2.477 1.00 0.00 N ATOM 335 CA CYS A 25 3.866 5.758 2.151 1.00 0.00 C ATOM 336 C CYS A 25 2.685 5.593 3.087 1.00 0.00 C ATOM 337 O CYS A 25 2.592 4.650 3.850 1.00 0.00 O ATOM 338 CB CYS A 25 3.364 5.488 0.736 1.00 0.00 C ATOM 339 SG CYS A 25 4.428 6.023 -0.621 1.00 0.00 S ATOM 340 H CYS A 25 5.233 4.133 1.847 1.00 0.00 H ATOM 341 HA CYS A 25 4.212 6.778 2.225 1.00 0.00 H ATOM 342 HB2 CYS A 25 3.206 4.423 0.647 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.398 5.959 0.607 1.00 0.00 H ATOM 344 N ILE A 26 1.815 6.558 2.966 1.00 0.00 N ATOM 345 CA ILE A 26 0.574 6.591 3.784 1.00 0.00 C ATOM 346 C ILE A 26 -0.510 7.090 2.818 1.00 0.00 C ATOM 347 O ILE A 26 -0.233 7.274 1.645 1.00 0.00 O ATOM 348 CB ILE A 26 0.816 7.532 5.020 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.565 8.822 4.592 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.604 6.732 6.088 1.00 0.00 C ATOM 351 CD1 ILE A 26 2.148 9.600 5.766 1.00 0.00 C ATOM 352 H ILE A 26 1.971 7.293 2.318 1.00 0.00 H ATOM 353 HA ILE A 26 0.330 5.589 4.115 1.00 0.00 H ATOM 354 HB ILE A 26 -0.139 7.808 5.442 1.00 0.00 H ATOM 355 HG12 ILE A 26 2.377 8.593 3.920 1.00 0.00 H ATOM 356 HG13 ILE A 26 0.854 9.458 4.092 1.00 0.00 H ATOM 357 HG21 ILE A 26 1.052 5.844 6.360 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.746 7.325 6.978 1.00 0.00 H ATOM 359 HG23 ILE A 26 2.569 6.437 5.705 1.00 0.00 H ATOM 360 HD11 ILE A 26 2.647 10.476 5.385 1.00 0.00 H ATOM 361 HD12 ILE A 26 2.877 8.998 6.284 1.00 0.00 H ATOM 362 HD13 ILE A 26 1.365 9.894 6.443 1.00 0.00 H ATOM 363 N CYS A 27 -1.703 7.301 3.305 1.00 0.00 N ATOM 364 CA CYS A 27 -2.792 7.775 2.396 1.00 0.00 C ATOM 365 C CYS A 27 -3.152 9.243 2.553 1.00 0.00 C ATOM 366 O CYS A 27 -3.483 9.704 3.630 1.00 0.00 O ATOM 367 CB CYS A 27 -4.023 6.891 2.646 1.00 0.00 C ATOM 368 SG CYS A 27 -5.391 7.012 1.471 1.00 0.00 S ATOM 369 H CYS A 27 -1.870 7.150 4.259 1.00 0.00 H ATOM 370 HA CYS A 27 -2.493 7.611 1.371 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.691 5.868 2.603 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.411 7.070 3.639 1.00 0.00 H ATOM 373 N ARG A 28 -3.064 9.922 1.438 1.00 0.00 N ATOM 374 CA ARG A 28 -3.386 11.383 1.403 1.00 0.00 C ATOM 375 C ARG A 28 -4.888 11.629 1.580 1.00 0.00 C ATOM 376 O ARG A 28 -5.688 10.713 1.552 1.00 0.00 O ATOM 377 CB ARG A 28 -2.954 11.983 0.060 1.00 0.00 C ATOM 378 CG ARG A 28 -1.432 11.851 -0.159 1.00 0.00 C ATOM 379 CD ARG A 28 -0.648 12.775 0.799 1.00 0.00 C ATOM 380 NE ARG A 28 -0.994 14.199 0.479 1.00 0.00 N ATOM 381 CZ ARG A 28 -1.808 14.921 1.212 1.00 0.00 C ATOM 382 NH1 ARG A 28 -2.373 14.436 2.285 1.00 0.00 N ATOM 383 NH2 ARG A 28 -2.033 16.147 0.829 1.00 0.00 N ATOM 384 H ARG A 28 -2.778 9.453 0.621 1.00 0.00 H ATOM 385 HA ARG A 28 -2.866 11.869 2.210 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.483 11.467 -0.718 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.240 13.023 0.018 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.135 10.826 0.009 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.195 12.110 -1.181 1.00 0.00 H ATOM 390 HD2 ARG A 28 -0.876 12.553 1.827 1.00 0.00 H ATOM 391 HD3 ARG A 28 0.414 12.649 0.647 1.00 0.00 H ATOM 392 HE ARG A 28 -0.595 14.611 -0.315 1.00 0.00 H ATOM 393 HH11 ARG A 28 -2.193 13.498 2.575 1.00 0.00 H ATOM 394 HH12 ARG A 28 -2.993 15.009 2.821 1.00 0.00 H ATOM 395 HH21 ARG A 28 -1.591 16.502 0.006 1.00 0.00 H ATOM 396 HH22 ARG A 28 -2.647 16.731 1.359 1.00 0.00 H ATOM 397 N GLY A 29 -5.208 12.886 1.753 1.00 0.00 N ATOM 398 CA GLY A 29 -6.629 13.310 1.943 1.00 0.00 C ATOM 399 C GLY A 29 -7.412 13.209 0.628 1.00 0.00 C ATOM 400 O GLY A 29 -8.628 13.200 0.632 1.00 0.00 O ATOM 401 H GLY A 29 -4.495 13.557 1.755 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.096 12.679 2.686 1.00 0.00 H ATOM 403 HA3 GLY A 29 -6.646 14.335 2.283 1.00 0.00 H ATOM 404 N ASN A 30 -6.682 13.134 -0.458 1.00 0.00 N ATOM 405 CA ASN A 30 -7.311 13.032 -1.812 1.00 0.00 C ATOM 406 C ASN A 30 -7.706 11.581 -2.142 1.00 0.00 C ATOM 407 O ASN A 30 -8.387 11.337 -3.119 1.00 0.00 O ATOM 408 CB ASN A 30 -6.301 13.583 -2.848 1.00 0.00 C ATOM 409 CG ASN A 30 -4.935 12.910 -2.686 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.804 11.706 -2.760 1.00 0.00 O ATOM 411 ND2 ASN A 30 -3.888 13.654 -2.460 1.00 0.00 N ATOM 412 H ASN A 30 -5.704 13.142 -0.385 1.00 0.00 H ATOM 413 HA ASN A 30 -8.202 13.643 -1.832 1.00 0.00 H ATOM 414 HB2 ASN A 30 -6.649 13.402 -3.853 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.182 14.649 -2.710 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.981 14.627 -2.398 1.00 0.00 H ATOM 417 HD22 ASN A 30 -3.008 13.236 -2.356 1.00 0.00 H ATOM 418 N GLY A 31 -7.262 10.667 -1.312 1.00 0.00 N ATOM 419 CA GLY A 31 -7.572 9.215 -1.509 1.00 0.00 C ATOM 420 C GLY A 31 -6.509 8.490 -2.345 1.00 0.00 C ATOM 421 O GLY A 31 -6.799 7.475 -2.947 1.00 0.00 O ATOM 422 H GLY A 31 -6.714 10.940 -0.546 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.620 8.746 -0.538 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.534 9.112 -1.990 1.00 0.00 H ATOM 425 N TYR A 32 -5.317 9.033 -2.356 1.00 0.00 N ATOM 426 CA TYR A 32 -4.189 8.418 -3.133 1.00 0.00 C ATOM 427 C TYR A 32 -2.906 8.456 -2.303 1.00 0.00 C ATOM 428 O TYR A 32 -2.770 9.248 -1.392 1.00 0.00 O ATOM 429 CB TYR A 32 -3.905 9.189 -4.443 1.00 0.00 C ATOM 430 CG TYR A 32 -5.079 9.120 -5.436 1.00 0.00 C ATOM 431 CD1 TYR A 32 -6.259 9.798 -5.203 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.961 8.370 -6.591 1.00 0.00 C ATOM 433 CE1 TYR A 32 -7.300 9.728 -6.106 1.00 0.00 C ATOM 434 CE2 TYR A 32 -6.000 8.299 -7.494 1.00 0.00 C ATOM 435 CZ TYR A 32 -7.177 8.977 -7.257 1.00 0.00 C ATOM 436 OH TYR A 32 -8.218 8.904 -8.159 1.00 0.00 O ATOM 437 H TYR A 32 -5.160 9.857 -1.846 1.00 0.00 H ATOM 438 HA TYR A 32 -4.426 7.387 -3.352 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.685 10.216 -4.218 1.00 0.00 H ATOM 440 HB3 TYR A 32 -3.029 8.776 -4.923 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.371 10.391 -4.309 1.00 0.00 H ATOM 442 HD2 TYR A 32 -4.048 7.833 -6.793 1.00 0.00 H ATOM 443 HE1 TYR A 32 -8.217 10.263 -5.909 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.891 7.709 -8.391 1.00 0.00 H ATOM 445 HH TYR A 32 -8.400 9.792 -8.474 1.00 0.00 H ATOM 446 N CYS A 33 -2.007 7.580 -2.666 1.00 0.00 N ATOM 447 CA CYS A 33 -0.678 7.454 -1.988 1.00 0.00 C ATOM 448 C CYS A 33 0.024 8.798 -1.749 1.00 0.00 C ATOM 449 O CYS A 33 -0.156 9.734 -2.506 1.00 0.00 O ATOM 450 CB CYS A 33 0.286 6.609 -2.842 1.00 0.00 C ATOM 451 SG CYS A 33 0.290 4.810 -2.909 1.00 0.00 S ATOM 452 H CYS A 33 -2.224 6.984 -3.410 1.00 0.00 H ATOM 453 HA CYS A 33 -0.859 7.013 -1.016 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.114 6.866 -3.867 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.300 6.902 -2.611 1.00 0.00 H ATOM 456 N GLY A 34 0.804 8.838 -0.697 1.00 0.00 N ATOM 457 CA GLY A 34 1.545 10.089 -0.370 1.00 0.00 C ATOM 458 C GLY A 34 1.886 10.218 1.097 1.00 0.00 C ATOM 459 O GLY A 34 1.466 9.412 1.898 1.00 0.00 O ATOM 460 H GLY A 34 0.899 8.050 -0.118 1.00 0.00 H ATOM 461 HA2 GLY A 34 2.472 10.075 -0.918 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.961 10.941 -0.658 1.00 0.00 H TER 463 GLY A 34