ATOM 1 N GLY A 1 17.059 2.244 10.864 1.00 0.00 N ATOM 2 CA GLY A 1 16.634 1.158 9.935 1.00 0.00 C ATOM 3 C GLY A 1 16.611 1.689 8.508 1.00 0.00 C ATOM 4 O GLY A 1 15.637 2.311 8.082 1.00 0.00 O ATOM 5 H1 GLY A 1 18.094 2.332 10.845 1.00 0.00 H ATOM 6 H2 GLY A 1 16.747 2.014 11.831 1.00 0.00 H ATOM 7 H3 GLY A 1 16.631 3.142 10.565 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.333 0.334 10.003 1.00 0.00 H ATOM 9 HA3 GLY A 1 15.648 0.816 10.206 1.00 0.00 H ATOM 10 N ARG A 2 17.689 1.440 7.770 1.00 0.00 N ATOM 11 CA ARG A 2 17.779 1.897 6.388 1.00 0.00 C ATOM 12 C ARG A 2 16.725 1.209 5.526 1.00 0.00 C ATOM 13 O ARG A 2 16.147 1.822 4.628 1.00 0.00 O ATOM 14 CB ARG A 2 19.172 1.600 5.829 1.00 0.00 C ATOM 15 CG ARG A 2 20.197 2.518 6.496 1.00 0.00 C ATOM 16 CD ARG A 2 21.599 2.173 5.992 1.00 0.00 C ATOM 17 NE ARG A 2 21.702 2.446 4.563 1.00 0.00 N ATOM 18 CZ ARG A 2 22.006 3.660 4.117 1.00 0.00 C ATOM 19 NH1 ARG A 2 22.218 4.632 4.962 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 22.094 3.882 2.834 1.00 0.00 N ATOM 21 H ARG A 2 18.435 0.940 8.162 1.00 0.00 H ATOM 22 HA ARG A 2 17.613 2.964 6.359 1.00 0.00 H ATOM 23 HB2 ARG A 2 19.427 0.569 6.028 1.00 0.00 H ATOM 24 HB3 ARG A 2 19.177 1.773 4.763 1.00 0.00 H ATOM 25 HG2 ARG A 2 19.969 3.547 6.255 1.00 0.00 H ATOM 26 HG3 ARG A 2 20.159 2.383 7.567 1.00 0.00 H ATOM 27 HD2 ARG A 2 22.326 2.768 6.522 1.00 0.00 H ATOM 28 HD3 ARG A 2 21.795 1.126 6.172 1.00 0.00 H ATOM 29 HE ARG A 2 21.545 1.723 3.921 1.00 0.00 H ATOM 30 HH11 ARG A 2 22.153 4.464 5.945 1.00 0.00 H ATOM 31 HH12 ARG A 2 22.447 5.546 4.626 1.00 0.00 H ATOM 32 HH21 ARG A 2 21.931 3.137 2.185 1.00 0.00 H ATOM 33 HH22 ARG A 2 22.322 4.795 2.498 1.00 0.00 H ATOM 34 N ILE A 3 16.482 -0.067 5.805 1.00 0.00 N ATOM 35 CA ILE A 3 15.493 -0.829 5.049 1.00 0.00 C ATOM 36 C ILE A 3 14.112 -0.693 5.681 1.00 0.00 C ATOM 37 O ILE A 3 13.199 -1.456 5.369 1.00 0.00 O ATOM 38 CB ILE A 3 15.895 -2.304 5.006 1.00 0.00 C ATOM 39 CG1 ILE A 3 17.335 -2.425 4.503 1.00 0.00 C ATOM 40 CG2 ILE A 3 14.960 -3.060 4.058 1.00 0.00 C ATOM 41 CD1 ILE A 3 18.020 -3.605 5.197 1.00 0.00 C ATOM 42 H ILE A 3 16.972 -0.503 6.532 1.00 0.00 H ATOM 43 HA ILE A 3 15.457 -0.449 4.039 1.00 0.00 H ATOM 44 HB ILE A 3 15.820 -2.727 5.996 1.00 0.00 H ATOM 45 HG12 ILE A 3 17.331 -2.589 3.435 1.00 0.00 H ATOM 46 HG13 ILE A 3 17.872 -1.516 4.726 1.00 0.00 H ATOM 47 HG21 ILE A 3 14.531 -3.906 4.575 1.00 0.00 H ATOM 48 HG22 ILE A 3 15.520 -3.406 3.202 1.00 0.00 H ATOM 49 HG23 ILE A 3 14.171 -2.400 3.729 1.00 0.00 H ATOM 50 HD11 ILE A 3 17.333 -4.059 5.895 1.00 0.00 H ATOM 51 HD12 ILE A 3 18.892 -3.252 5.728 1.00 0.00 H ATOM 52 HD13 ILE A 3 18.319 -4.333 4.458 1.00 0.00 H ATOM 53 N ASP A 4 13.969 0.282 6.572 1.00 0.00 N ATOM 54 CA ASP A 4 12.693 0.510 7.241 1.00 0.00 C ATOM 55 C ASP A 4 11.625 0.922 6.232 1.00 0.00 C ATOM 56 O ASP A 4 10.462 0.542 6.355 1.00 0.00 O ATOM 57 CB ASP A 4 12.846 1.604 8.299 1.00 0.00 C ATOM 58 CG ASP A 4 13.358 0.999 9.603 1.00 0.00 C ATOM 59 OD1 ASP A 4 13.458 -0.214 9.671 1.00 0.00 O ATOM 60 OD2 ASP A 4 13.645 1.759 10.513 1.00 0.00 O1- ATOM 61 H ASP A 4 14.732 0.857 6.783 1.00 0.00 H ATOM 62 HA ASP A 4 12.382 -0.404 7.725 1.00 0.00 H ATOM 63 HB2 ASP A 4 13.547 2.346 7.948 1.00 0.00 H ATOM 64 HB3 ASP A 4 11.887 2.070 8.474 1.00 0.00 H HETATM 65 N DBU A 5 12.031 1.702 5.235 1.00 0.00 N HETATM 66 CA DBU A 5 11.131 2.145 4.243 1.00 0.00 C HETATM 67 CB DBU A 5 10.666 3.443 4.002 1.00 0.00 C HETATM 68 CG DBU A 5 11.065 4.662 4.798 1.00 0.00 C HETATM 69 C DBU A 5 10.673 0.989 3.386 1.00 0.00 C HETATM 70 O DBU A 5 9.481 0.698 3.279 1.00 0.00 O HETATM 71 H DBU A 5 12.968 1.979 5.177 1.00 0.00 H HETATM 72 HB DBU A 5 9.971 3.608 3.193 1.00 0.00 H HETATM 73 HG1 DBU A 5 10.207 5.036 5.337 1.00 0.00 H HETATM 74 HG2 DBU A 5 11.843 4.395 5.498 1.00 0.00 H HETATM 75 HG3 DBU A 5 11.429 5.426 4.128 1.00 0.00 H ATOM 76 N CYS A 6 11.638 0.316 2.767 1.00 0.00 N ATOM 77 CA CYS A 6 11.332 -0.825 1.912 1.00 0.00 C ATOM 78 C CYS A 6 11.170 -2.087 2.751 1.00 0.00 C ATOM 79 O CYS A 6 11.852 -2.267 3.761 1.00 0.00 O ATOM 80 CB CYS A 6 12.449 -1.021 0.885 1.00 0.00 C ATOM 81 SG CYS A 6 12.290 0.217 -0.425 1.00 0.00 S ATOM 82 H CYS A 6 12.571 0.593 2.886 1.00 0.00 H ATOM 83 HA CYS A 6 10.408 -0.632 1.387 1.00 0.00 H ATOM 84 HB2 CYS A 6 13.407 -0.912 1.370 1.00 0.00 H ATOM 85 HB3 CYS A 6 12.373 -2.010 0.456 1.00 0.00 H ATOM 86 N PRO A 7 10.275 -2.951 2.356 1.00 0.00 N ATOM 87 CA PRO A 7 10.006 -4.225 3.082 1.00 0.00 C ATOM 88 C PRO A 7 11.104 -5.261 2.847 1.00 0.00 C ATOM 89 O PRO A 7 10.822 -6.414 2.522 1.00 0.00 O ATOM 90 CB PRO A 7 8.674 -4.700 2.499 1.00 0.00 C ATOM 91 CG PRO A 7 8.600 -4.100 1.133 1.00 0.00 C ATOM 92 CD PRO A 7 9.418 -2.801 1.171 1.00 0.00 C ATOM 93 HA PRO A 7 9.891 -4.037 4.136 1.00 0.00 H ATOM 94 HB2 PRO A 7 8.658 -5.780 2.438 1.00 0.00 H ATOM 95 HB3 PRO A 7 7.854 -4.345 3.103 1.00 0.00 H ATOM 96 HG2 PRO A 7 9.023 -4.784 0.408 1.00 0.00 H ATOM 97 HG3 PRO A 7 7.575 -3.877 0.881 1.00 0.00 H ATOM 98 HD2 PRO A 7 10.018 -2.710 0.275 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.770 -1.947 1.284 1.00 0.00 H ATOM 100 N ALA A 8 12.353 -4.842 3.017 1.00 0.00 N ATOM 101 CA ALA A 8 13.485 -5.741 2.821 1.00 0.00 C ATOM 102 C ALA A 8 13.943 -5.715 1.366 1.00 0.00 C ATOM 103 O ALA A 8 14.401 -6.726 0.833 1.00 0.00 O ATOM 104 CB ALA A 8 13.090 -7.167 3.208 1.00 0.00 C ATOM 105 H ALA A 8 12.517 -3.910 3.276 1.00 0.00 H ATOM 106 HA ALA A 8 14.300 -5.421 3.452 1.00 0.00 H ATOM 107 HB1 ALA A 8 12.897 -7.743 2.316 1.00 0.00 H ATOM 108 HB2 ALA A 8 12.199 -7.140 3.819 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.894 -7.624 3.766 1.00 0.00 H ATOM 110 N GLY A 9 13.817 -4.556 0.731 1.00 0.00 N ATOM 111 CA GLY A 9 14.225 -4.410 -0.662 1.00 0.00 C ATOM 112 C GLY A 9 15.705 -4.055 -0.762 1.00 0.00 C ATOM 113 O GLY A 9 16.214 -3.779 -1.848 1.00 0.00 O ATOM 114 H GLY A 9 13.443 -3.785 1.206 1.00 0.00 H ATOM 115 HA2 GLY A 9 14.046 -5.340 -1.183 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.644 -3.627 -1.122 1.00 0.00 H ATOM 117 N GLY A 10 16.388 -4.064 0.377 1.00 0.00 N ATOM 118 CA GLY A 10 17.810 -3.740 0.407 1.00 0.00 C ATOM 119 C GLY A 10 18.026 -2.234 0.308 1.00 0.00 C ATOM 120 O GLY A 10 17.879 -1.511 1.294 1.00 0.00 O ATOM 121 H GLY A 10 15.930 -4.294 1.212 1.00 0.00 H ATOM 122 HA2 GLY A 10 18.238 -4.101 1.330 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.301 -4.221 -0.425 1.00 0.00 H ATOM 124 N GLY A 11 18.376 -1.768 -0.886 1.00 0.00 N ATOM 125 CA GLY A 11 18.601 -0.343 -1.102 1.00 0.00 C ATOM 126 C GLY A 11 17.349 0.464 -0.771 1.00 0.00 C ATOM 127 O GLY A 11 17.428 1.524 -0.153 1.00 0.00 O ATOM 128 H GLY A 11 18.483 -2.392 -1.633 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.414 -0.013 -0.472 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.863 -0.179 -2.136 1.00 0.00 H HETATM 131 N DBB A 12 16.195 -0.048 -1.188 1.00 0.00 N HETATM 132 CA DBB A 12 14.932 0.632 -0.927 1.00 0.00 C HETATM 133 C DBB A 12 14.875 1.960 -1.675 1.00 0.00 C HETATM 134 O DBB A 12 13.992 2.783 -1.431 1.00 0.00 O HETATM 135 CB DBB A 12 13.761 -0.254 -1.364 1.00 0.00 C HETATM 136 CG DBB A 12 13.541 -0.076 -2.864 1.00 0.00 C HETATM 137 H DBB A 12 16.194 -0.896 -1.679 1.00 0.00 H HETATM 138 HA DBB A 12 14.849 0.822 0.132 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.991 -1.294 -1.163 1.00 0.00 H HETATM 140 HG1 DBB A 12 14.435 0.330 -3.314 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.716 0.602 -3.030 1.00 0.00 H HETATM 142 HG3 DBB A 12 13.316 -1.032 -3.312 1.00 0.00 H HETATM 143 N DAL A 13 15.820 2.162 -2.588 1.00 0.00 N HETATM 144 CA DAL A 13 15.871 3.398 -3.360 1.00 0.00 C HETATM 145 CB DAL A 13 16.246 4.568 -2.450 1.00 0.00 C HETATM 146 C DAL A 13 14.511 3.650 -4.020 1.00 0.00 C HETATM 147 O DAL A 13 13.504 3.096 -3.579 1.00 0.00 O HETATM 148 H DAL A 13 16.494 1.467 -2.744 1.00 0.00 H HETATM 149 HA DAL A 13 16.622 3.300 -4.128 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.009 4.318 -1.425 1.00 0.00 H HETATM 151 HB2 DAL A 13 17.304 4.766 -2.536 1.00 0.00 H ATOM 152 N GLU A 14 14.490 4.462 -5.071 1.00 0.00 N ATOM 153 CA GLU A 14 13.246 4.752 -5.774 1.00 0.00 C ATOM 154 C GLU A 14 12.500 3.462 -6.099 1.00 0.00 C ATOM 155 O GLU A 14 11.340 3.490 -6.506 1.00 0.00 O ATOM 156 CB GLU A 14 13.542 5.512 -7.069 1.00 0.00 C ATOM 157 CG GLU A 14 12.226 5.915 -7.737 1.00 0.00 C ATOM 158 CD GLU A 14 11.539 7.003 -6.918 1.00 0.00 C ATOM 159 OE1 GLU A 14 12.161 7.507 -5.997 1.00 0.00 O ATOM 160 OE2 GLU A 14 10.400 7.317 -7.226 1.00 0.00 O1- ATOM 161 H GLU A 14 15.325 4.873 -5.379 1.00 0.00 H ATOM 162 HA GLU A 14 12.623 5.368 -5.144 1.00 0.00 H ATOM 163 HB2 GLU A 14 14.119 6.397 -6.843 1.00 0.00 H ATOM 164 HB3 GLU A 14 14.104 4.877 -7.738 1.00 0.00 H ATOM 165 HG2 GLU A 14 12.429 6.288 -8.730 1.00 0.00 H ATOM 166 HG3 GLU A 14 11.578 5.054 -7.802 1.00 0.00 H ATOM 167 N GLN A 15 13.177 2.332 -5.915 1.00 0.00 N ATOM 168 CA GLN A 15 12.566 1.036 -6.190 1.00 0.00 C ATOM 169 C GLN A 15 11.412 0.773 -5.229 1.00 0.00 C ATOM 170 O GLN A 15 10.670 -0.199 -5.384 1.00 0.00 O ATOM 171 CB GLN A 15 13.612 -0.073 -6.052 1.00 0.00 C ATOM 172 CG GLN A 15 14.599 0.010 -7.218 1.00 0.00 C ATOM 173 CD GLN A 15 15.666 -1.071 -7.074 1.00 0.00 C ATOM 174 OE1 GLN A 15 16.353 -1.135 -6.053 1.00 0.00 O ATOM 175 NE2 GLN A 15 15.848 -1.928 -8.041 1.00 0.00 N ATOM 176 H GLN A 15 14.101 2.370 -5.590 1.00 0.00 H ATOM 177 HA GLN A 15 12.187 1.035 -7.201 1.00 0.00 H ATOM 178 HB2 GLN A 15 14.143 0.047 -5.120 1.00 0.00 H ATOM 179 HB3 GLN A 15 13.121 -1.034 -6.066 1.00 0.00 H ATOM 180 HG2 GLN A 15 14.068 -0.133 -8.148 1.00 0.00 H ATOM 181 HG3 GLN A 15 15.072 0.980 -7.218 1.00 0.00 H ATOM 182 HE21 GLN A 15 15.301 -1.875 -8.852 1.00 0.00 H ATOM 183 HE22 GLN A 15 16.531 -2.625 -7.955 1.00 0.00 H HETATM 184 N DBB A 16 11.266 1.642 -4.234 1.00 0.00 N HETATM 185 CA DBB A 16 10.196 1.494 -3.254 1.00 0.00 C HETATM 186 C DBB A 16 10.637 2.033 -1.896 1.00 0.00 C HETATM 187 O DBB A 16 11.802 2.376 -1.702 1.00 0.00 O HETATM 188 CB DBB A 16 8.949 2.248 -3.725 1.00 0.00 C HETATM 189 CG DBB A 16 8.912 2.236 -5.251 1.00 0.00 C HETATM 190 H DBB A 16 11.888 2.395 -4.158 1.00 0.00 H HETATM 191 HA DBB A 16 9.954 0.446 -3.155 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.059 1.759 -3.347 1.00 0.00 H HETATM 193 HG1 DBB A 16 7.903 2.424 -5.589 1.00 0.00 H HETATM 194 HG2 DBB A 16 9.238 1.271 -5.611 1.00 0.00 H HETATM 195 HG3 DBB A 16 9.569 3.003 -5.633 1.00 0.00 H ATOM 196 N GLY A 17 9.696 2.103 -0.960 1.00 0.00 N ATOM 197 CA GLY A 17 9.999 2.598 0.378 1.00 0.00 C ATOM 198 C GLY A 17 11.363 3.279 0.411 1.00 0.00 C ATOM 199 O GLY A 17 11.648 4.160 -0.401 1.00 0.00 O ATOM 200 H GLY A 17 8.783 1.817 -1.172 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.240 3.307 0.673 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.001 1.771 1.071 1.00 0.00 H HETATM 203 N DBU A 18 12.203 2.865 1.354 1.00 0.00 N HETATM 204 CA DBU A 18 13.490 3.424 1.480 1.00 0.00 C HETATM 205 CB DBU A 18 14.673 2.807 1.904 1.00 0.00 C HETATM 206 CG DBU A 18 14.790 1.362 2.323 1.00 0.00 C HETATM 207 C DBU A 18 13.477 4.881 1.085 1.00 0.00 C HETATM 208 O DBU A 18 13.172 5.765 1.886 1.00 0.00 O HETATM 209 H DBU A 18 11.933 2.158 1.977 1.00 0.00 H HETATM 210 HB DBU A 18 15.581 3.391 1.943 1.00 0.00 H HETATM 211 HG1 DBU A 18 14.651 1.283 3.390 1.00 0.00 H HETATM 212 HG2 DBU A 18 14.032 0.780 1.817 1.00 0.00 H HETATM 213 HG3 DBU A 18 15.767 0.989 2.057 1.00 0.00 H ATOM 214 N CYS A 19 13.815 5.136 -0.175 1.00 0.00 N ATOM 215 CA CYS A 19 13.842 6.501 -0.687 1.00 0.00 C ATOM 216 C CYS A 19 12.758 6.721 -1.737 1.00 0.00 C ATOM 217 O CYS A 19 12.523 7.852 -2.161 1.00 0.00 O ATOM 218 CB CYS A 19 15.210 6.801 -1.303 1.00 0.00 C ATOM 219 SG CYS A 19 15.313 6.039 -2.941 1.00 0.00 S ATOM 220 H CYS A 19 14.051 4.394 -0.771 1.00 0.00 H ATOM 221 HA CYS A 19 13.671 7.186 0.131 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.337 7.869 -1.395 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.986 6.398 -0.670 1.00 0.00 H ATOM 224 N CYS A 20 12.121 5.638 -2.169 1.00 0.00 N ATOM 225 CA CYS A 20 11.065 5.735 -3.172 1.00 0.00 C ATOM 226 C CYS A 20 9.838 6.431 -2.591 1.00 0.00 C ATOM 227 O CYS A 20 9.779 6.573 -1.382 1.00 0.00 O ATOM 228 CB CYS A 20 10.680 4.339 -3.661 1.00 0.00 C ATOM 229 SG CYS A 20 9.010 3.938 -3.085 1.00 0.00 S ATOM 230 OXT CYS A 20 8.976 6.812 -3.366 1.00 0.00 O ATOM 231 H CYS A 20 12.363 4.760 -1.809 1.00 0.00 H ATOM 232 HA CYS A 20 11.429 6.309 -4.010 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.703 4.315 -4.739 1.00 0.00 H ATOM 234 HB3 CYS A 20 11.378 3.614 -3.269 1.00 0.00 H TER 235 CYS A 20