ATOM 1 N GLY A 1 16.850 3.831 7.887 1.00 0.00 N ATOM 2 CA GLY A 1 16.925 2.344 7.803 1.00 0.00 C ATOM 3 C GLY A 1 17.139 1.927 6.353 1.00 0.00 C ATOM 4 O GLY A 1 16.575 2.521 5.435 1.00 0.00 O ATOM 5 H1 GLY A 1 17.782 4.211 8.144 1.00 0.00 H ATOM 6 H2 GLY A 1 16.152 4.102 8.610 1.00 0.00 H ATOM 7 H3 GLY A 1 16.561 4.217 6.964 1.00 0.00 H ATOM 8 HA2 GLY A 1 17.747 1.992 8.407 1.00 0.00 H ATOM 9 HA3 GLY A 1 16.002 1.916 8.164 1.00 0.00 H ATOM 10 N ARG A 2 17.958 0.898 6.154 1.00 0.00 N ATOM 11 CA ARG A 2 18.242 0.409 4.809 1.00 0.00 C ATOM 12 C ARG A 2 16.972 -0.131 4.160 1.00 0.00 C ATOM 13 O ARG A 2 16.760 0.031 2.957 1.00 0.00 O ATOM 14 CB ARG A 2 19.299 -0.695 4.867 1.00 0.00 C ATOM 15 CG ARG A 2 20.641 -0.095 5.295 1.00 0.00 C ATOM 16 CD ARG A 2 21.705 -1.193 5.318 1.00 0.00 C ATOM 17 NE ARG A 2 21.378 -2.191 6.329 1.00 0.00 N ATOM 18 CZ ARG A 2 21.756 -2.041 7.594 1.00 0.00 C ATOM 19 NH1 ARG A 2 22.434 -0.984 7.949 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 21.451 -2.949 8.480 1.00 0.00 N ATOM 21 H ARG A 2 18.380 0.462 6.924 1.00 0.00 H ATOM 22 HA ARG A 2 18.621 1.225 4.212 1.00 0.00 H ATOM 23 HB2 ARG A 2 18.995 -1.446 5.581 1.00 0.00 H ATOM 24 HB3 ARG A 2 19.402 -1.145 3.892 1.00 0.00 H ATOM 25 HG2 ARG A 2 20.929 0.673 4.592 1.00 0.00 H ATOM 26 HG3 ARG A 2 20.545 0.334 6.280 1.00 0.00 H ATOM 27 HD2 ARG A 2 21.752 -1.668 4.350 1.00 0.00 H ATOM 28 HD3 ARG A 2 22.666 -0.753 5.547 1.00 0.00 H ATOM 29 HE ARG A 2 20.868 -2.988 6.071 1.00 0.00 H ATOM 30 HH11 ARG A 2 22.670 -0.289 7.271 1.00 0.00 H ATOM 31 HH12 ARG A 2 22.721 -0.870 8.902 1.00 0.00 H ATOM 32 HH21 ARG A 2 20.931 -3.759 8.207 1.00 0.00 H ATOM 33 HH22 ARG A 2 21.736 -2.835 9.431 1.00 0.00 H ATOM 34 N ILE A 3 16.132 -0.780 4.960 1.00 0.00 N ATOM 35 CA ILE A 3 14.887 -1.343 4.452 1.00 0.00 C ATOM 36 C ILE A 3 13.693 -0.523 4.933 1.00 0.00 C ATOM 37 O ILE A 3 12.542 -0.921 4.751 1.00 0.00 O ATOM 38 CB ILE A 3 14.738 -2.790 4.920 1.00 0.00 C ATOM 39 CG1 ILE A 3 14.147 -2.810 6.330 1.00 0.00 C ATOM 40 CG2 ILE A 3 16.110 -3.467 4.932 1.00 0.00 C ATOM 41 CD1 ILE A 3 15.155 -2.214 7.315 1.00 0.00 C ATOM 42 H ILE A 3 16.354 -0.880 5.909 1.00 0.00 H ATOM 43 HA ILE A 3 14.910 -1.325 3.372 1.00 0.00 H ATOM 44 HB ILE A 3 14.082 -3.321 4.244 1.00 0.00 H ATOM 45 HG12 ILE A 3 13.237 -2.227 6.347 1.00 0.00 H ATOM 46 HG13 ILE A 3 13.927 -3.828 6.615 1.00 0.00 H ATOM 47 HG21 ILE A 3 16.830 -2.812 5.401 1.00 0.00 H ATOM 48 HG22 ILE A 3 16.419 -3.674 3.919 1.00 0.00 H ATOM 49 HG23 ILE A 3 16.049 -4.391 5.487 1.00 0.00 H ATOM 50 HD11 ILE A 3 15.102 -1.137 7.276 1.00 0.00 H ATOM 51 HD12 ILE A 3 16.150 -2.536 7.051 1.00 0.00 H ATOM 52 HD13 ILE A 3 14.923 -2.550 8.316 1.00 0.00 H ATOM 53 N ASP A 4 13.975 0.620 5.547 1.00 0.00 N ATOM 54 CA ASP A 4 12.915 1.486 6.054 1.00 0.00 C ATOM 55 C ASP A 4 11.861 1.724 4.977 1.00 0.00 C ATOM 56 O ASP A 4 12.135 2.351 3.954 1.00 0.00 O ATOM 57 CB ASP A 4 13.505 2.826 6.499 1.00 0.00 C ATOM 58 CG ASP A 4 12.437 3.657 7.200 1.00 0.00 C ATOM 59 OD1 ASP A 4 11.281 3.270 7.145 1.00 0.00 O ATOM 60 OD2 ASP A 4 12.789 4.668 7.784 1.00 0.00 O1- ATOM 61 H ASP A 4 14.912 0.886 5.665 1.00 0.00 H ATOM 62 HA ASP A 4 12.450 1.010 6.903 1.00 0.00 H ATOM 63 HB2 ASP A 4 14.326 2.648 7.178 1.00 0.00 H ATOM 64 HB3 ASP A 4 13.865 3.365 5.634 1.00 0.00 H HETATM 65 N DBU A 5 10.655 1.219 5.217 1.00 0.00 N HETATM 66 CA DBU A 5 9.602 1.373 4.292 1.00 0.00 C HETATM 67 CB DBU A 5 8.507 2.242 4.351 1.00 0.00 C HETATM 68 CG DBU A 5 8.244 3.220 5.470 1.00 0.00 C HETATM 69 C DBU A 5 9.779 0.430 3.125 1.00 0.00 C HETATM 70 O DBU A 5 8.831 -0.196 2.653 1.00 0.00 O HETATM 71 H DBU A 5 10.483 0.729 6.048 1.00 0.00 H HETATM 72 HB DBU A 5 7.786 2.229 3.547 1.00 0.00 H HETATM 73 HG1 DBU A 5 8.829 4.115 5.311 1.00 0.00 H HETATM 74 HG2 DBU A 5 7.194 3.475 5.485 1.00 0.00 H HETATM 75 HG3 DBU A 5 8.519 2.771 6.412 1.00 0.00 H ATOM 76 N CYS A 6 11.017 0.329 2.652 1.00 0.00 N ATOM 77 CA CYS A 6 11.325 -0.544 1.526 1.00 0.00 C ATOM 78 C CYS A 6 11.011 -1.994 1.877 1.00 0.00 C ATOM 79 O CYS A 6 11.253 -2.436 3.000 1.00 0.00 O ATOM 80 CB CYS A 6 12.802 -0.412 1.149 1.00 0.00 C ATOM 81 SG CYS A 6 13.238 -1.700 -0.044 1.00 0.00 S ATOM 82 H CYS A 6 11.736 0.850 3.068 1.00 0.00 H ATOM 83 HA CYS A 6 10.722 -0.248 0.678 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.976 0.559 0.711 1.00 0.00 H ATOM 85 HB3 CYS A 6 13.408 -0.521 2.036 1.00 0.00 H ATOM 86 N PRO A 7 10.473 -2.729 0.942 1.00 0.00 N ATOM 87 CA PRO A 7 10.111 -4.160 1.150 1.00 0.00 C ATOM 88 C PRO A 7 11.337 -5.052 1.310 1.00 0.00 C ATOM 89 O PRO A 7 11.722 -5.766 0.384 1.00 0.00 O ATOM 90 CB PRO A 7 9.330 -4.522 -0.117 1.00 0.00 C ATOM 91 CG PRO A 7 9.791 -3.556 -1.158 1.00 0.00 C ATOM 92 CD PRO A 7 10.166 -2.274 -0.421 1.00 0.00 C ATOM 93 HA PRO A 7 9.463 -4.257 2.007 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.559 -5.535 -0.417 1.00 0.00 H ATOM 95 HB3 PRO A 7 8.271 -4.407 0.048 1.00 0.00 H ATOM 96 HG2 PRO A 7 10.650 -3.957 -1.680 1.00 0.00 H ATOM 97 HG3 PRO A 7 8.994 -3.352 -1.853 1.00 0.00 H ATOM 98 HD2 PRO A 7 11.031 -1.813 -0.877 1.00 0.00 H ATOM 99 HD3 PRO A 7 9.332 -1.590 -0.405 1.00 0.00 H ATOM 100 N ALA A 8 11.945 -5.007 2.491 1.00 0.00 N ATOM 101 CA ALA A 8 13.127 -5.817 2.761 1.00 0.00 C ATOM 102 C ALA A 8 14.325 -5.300 1.973 1.00 0.00 C ATOM 103 O ALA A 8 15.388 -5.043 2.537 1.00 0.00 O ATOM 104 CB ALA A 8 12.856 -7.275 2.385 1.00 0.00 C ATOM 105 H ALA A 8 11.594 -4.417 3.191 1.00 0.00 H ATOM 106 HA ALA A 8 13.352 -5.766 3.815 1.00 0.00 H ATOM 107 HB1 ALA A 8 13.521 -7.570 1.585 1.00 0.00 H ATOM 108 HB2 ALA A 8 11.832 -7.379 2.058 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.026 -7.907 3.244 1.00 0.00 H ATOM 110 N GLY A 9 14.146 -5.150 0.665 1.00 0.00 N ATOM 111 CA GLY A 9 15.221 -4.664 -0.194 1.00 0.00 C ATOM 112 C GLY A 9 16.132 -3.706 0.565 1.00 0.00 C ATOM 113 O GLY A 9 15.673 -2.705 1.119 1.00 0.00 O ATOM 114 H GLY A 9 13.277 -5.370 0.268 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.802 -5.505 -0.544 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.794 -4.150 -1.041 1.00 0.00 H ATOM 117 N GLY A 10 17.423 -4.016 0.585 1.00 0.00 N ATOM 118 CA GLY A 10 18.390 -3.173 1.284 1.00 0.00 C ATOM 119 C GLY A 10 18.444 -1.781 0.667 1.00 0.00 C ATOM 120 O GLY A 10 18.471 -0.778 1.378 1.00 0.00 O ATOM 121 H GLY A 10 17.732 -4.824 0.125 1.00 0.00 H ATOM 122 HA2 GLY A 10 18.104 -3.093 2.322 1.00 0.00 H ATOM 123 HA3 GLY A 10 19.367 -3.627 1.217 1.00 0.00 H ATOM 124 N GLY A 11 18.458 -1.728 -0.662 1.00 0.00 N ATOM 125 CA GLY A 11 18.504 -0.451 -1.364 1.00 0.00 C ATOM 126 C GLY A 11 17.227 0.349 -1.126 1.00 0.00 C ATOM 127 O GLY A 11 17.274 1.557 -0.897 1.00 0.00 O ATOM 128 H GLY A 11 18.439 -2.561 -1.178 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.351 0.118 -1.010 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.614 -0.631 -2.423 1.00 0.00 H HETATM 131 N DBB A 12 16.089 -0.335 -1.182 1.00 0.00 N HETATM 132 CA DBB A 12 14.804 0.322 -0.975 1.00 0.00 C HETATM 133 C DBB A 12 14.738 1.628 -1.761 1.00 0.00 C HETATM 134 O DBB A 12 13.908 2.493 -1.476 1.00 0.00 O HETATM 135 CB DBB A 12 13.665 -0.604 -1.416 1.00 0.00 C HETATM 136 CG DBB A 12 12.469 0.250 -1.834 1.00 0.00 C HETATM 137 H DBB A 12 16.114 -1.296 -1.368 1.00 0.00 H HETATM 138 HA DBB A 12 14.688 0.539 0.076 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.983 -1.203 -2.262 1.00 0.00 H HETATM 140 HG1 DBB A 12 12.045 0.725 -0.962 1.00 0.00 H HETATM 141 HG2 DBB A 12 11.726 -0.377 -2.302 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.794 1.006 -2.534 1.00 0.00 H HETATM 143 N DAL A 13 15.612 1.761 -2.752 1.00 0.00 N HETATM 144 CA DAL A 13 15.644 2.969 -3.573 1.00 0.00 C HETATM 145 CB DAL A 13 16.074 4.164 -2.718 1.00 0.00 C HETATM 146 C DAL A 13 14.262 3.233 -4.177 1.00 0.00 C HETATM 147 O DAL A 13 13.248 2.876 -3.581 1.00 0.00 O HETATM 148 H DAL A 13 16.244 1.035 -2.937 1.00 0.00 H HETATM 149 HA DAL A 13 16.364 2.831 -4.363 1.00 0.00 H HETATM 150 HB1 DAL A 13 15.766 4.008 -1.695 1.00 0.00 H HETATM 151 HB2 DAL A 13 17.148 4.265 -2.756 1.00 0.00 H ATOM 152 N GLU A 14 14.222 3.852 -5.358 1.00 0.00 N ATOM 153 CA GLU A 14 12.952 4.143 -6.016 1.00 0.00 C ATOM 154 C GLU A 14 12.049 2.912 -6.001 1.00 0.00 C ATOM 155 O GLU A 14 10.850 3.007 -6.264 1.00 0.00 O ATOM 156 CB GLU A 14 13.200 4.577 -7.457 1.00 0.00 C ATOM 157 CG GLU A 14 13.945 5.914 -7.477 1.00 0.00 C ATOM 158 CD GLU A 14 13.081 6.999 -6.844 1.00 0.00 C ATOM 159 OE1 GLU A 14 11.917 6.731 -6.594 1.00 0.00 O ATOM 160 OE2 GLU A 14 13.586 8.092 -6.647 1.00 0.00 O1- ATOM 161 H GLU A 14 15.057 4.121 -5.794 1.00 0.00 H ATOM 162 HA GLU A 14 12.458 4.945 -5.489 1.00 0.00 H ATOM 163 HB2 GLU A 14 13.790 3.828 -7.967 1.00 0.00 H ATOM 164 HB3 GLU A 14 12.253 4.693 -7.969 1.00 0.00 H ATOM 165 HG2 GLU A 14 14.860 5.815 -6.902 1.00 0.00 H ATOM 166 HG3 GLU A 14 14.185 6.181 -8.489 1.00 0.00 H ATOM 167 N GLN A 15 12.633 1.759 -5.690 1.00 0.00 N ATOM 168 CA GLN A 15 11.871 0.518 -5.639 1.00 0.00 C ATOM 169 C GLN A 15 10.715 0.639 -4.650 1.00 0.00 C ATOM 170 O GLN A 15 9.676 -0.002 -4.812 1.00 0.00 O ATOM 171 CB GLN A 15 12.781 -0.639 -5.222 1.00 0.00 C ATOM 172 CG GLN A 15 13.763 -0.950 -6.354 1.00 0.00 C ATOM 173 CD GLN A 15 14.679 -2.100 -5.949 1.00 0.00 C ATOM 174 OE1 GLN A 15 14.206 -3.127 -5.460 1.00 0.00 O ATOM 175 NE2 GLN A 15 15.966 -1.990 -6.126 1.00 0.00 N ATOM 176 H GLN A 15 13.592 1.743 -5.492 1.00 0.00 H ATOM 177 HA GLN A 15 11.471 0.309 -6.620 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.332 -0.361 -4.333 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.183 -1.513 -5.016 1.00 0.00 H ATOM 180 HG2 GLN A 15 13.210 -1.225 -7.241 1.00 0.00 H ATOM 181 HG3 GLN A 15 14.359 -0.074 -6.562 1.00 0.00 H ATOM 182 HE21 GLN A 15 16.338 -1.171 -6.515 1.00 0.00 H ATOM 183 HE22 GLN A 15 16.561 -2.724 -5.867 1.00 0.00 H HETATM 184 N DBB A 16 10.904 1.463 -3.625 1.00 0.00 N HETATM 185 CA DBB A 16 9.870 1.662 -2.615 1.00 0.00 C HETATM 186 C DBB A 16 10.452 2.342 -1.380 1.00 0.00 C HETATM 187 O DBB A 16 11.643 2.646 -1.332 1.00 0.00 O HETATM 188 CB DBB A 16 8.737 2.516 -3.187 1.00 0.00 C HETATM 189 CG DBB A 16 7.824 1.627 -4.029 1.00 0.00 C HETATM 190 H DBB A 16 11.753 1.949 -3.547 1.00 0.00 H HETATM 191 HA DBB A 16 9.472 0.699 -2.329 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.159 2.952 -2.382 1.00 0.00 H HETATM 193 HG1 DBB A 16 6.803 1.964 -3.932 1.00 0.00 H HETATM 194 HG2 DBB A 16 7.900 0.605 -3.683 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.124 1.679 -5.065 1.00 0.00 H ATOM 196 N GLY A 17 9.601 2.583 -0.387 1.00 0.00 N ATOM 197 CA GLY A 17 10.043 3.228 0.845 1.00 0.00 C ATOM 198 C GLY A 17 11.450 3.795 0.690 1.00 0.00 C ATOM 199 O GLY A 17 11.689 4.668 -0.144 1.00 0.00 O ATOM 200 H GLY A 17 8.662 2.319 -0.484 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.362 4.031 1.086 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.039 2.504 1.644 1.00 0.00 H HETATM 203 N DBU A 18 12.377 3.286 1.493 1.00 0.00 N HETATM 204 CA DBU A 18 13.713 3.728 1.435 1.00 0.00 C HETATM 205 CB DBU A 18 14.879 3.041 1.803 1.00 0.00 C HETATM 206 CG DBU A 18 14.912 1.637 2.356 1.00 0.00 C HETATM 207 C DBU A 18 13.789 5.134 0.889 1.00 0.00 C HETATM 208 O DBU A 18 13.693 6.116 1.623 1.00 0.00 O HETATM 209 H DBU A 18 12.139 2.594 2.144 1.00 0.00 H HETATM 210 HB DBU A 18 15.833 3.536 1.692 1.00 0.00 H HETATM 211 HG1 DBU A 18 15.499 1.009 1.701 1.00 0.00 H HETATM 212 HG2 DBU A 18 15.358 1.648 3.338 1.00 0.00 H HETATM 213 HG3 DBU A 18 13.906 1.252 2.419 1.00 0.00 H ATOM 214 N CYS A 19 13.957 5.230 -0.427 1.00 0.00 N ATOM 215 CA CYS A 19 14.056 6.532 -1.082 1.00 0.00 C ATOM 216 C CYS A 19 12.921 6.774 -2.074 1.00 0.00 C ATOM 217 O CYS A 19 12.820 7.865 -2.634 1.00 0.00 O ATOM 218 CB CYS A 19 15.388 6.635 -1.829 1.00 0.00 C ATOM 219 SG CYS A 19 15.298 5.669 -3.357 1.00 0.00 S ATOM 220 H CYS A 19 14.021 4.414 -0.965 1.00 0.00 H ATOM 221 HA CYS A 19 14.023 7.304 -0.329 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.585 7.667 -2.070 1.00 0.00 H ATOM 223 HB3 CYS A 19 16.184 6.253 -1.209 1.00 0.00 H ATOM 224 N CYS A 20 12.076 5.769 -2.291 1.00 0.00 N ATOM 225 CA CYS A 20 10.965 5.909 -3.226 1.00 0.00 C ATOM 226 C CYS A 20 10.465 7.350 -3.253 1.00 0.00 C ATOM 227 O CYS A 20 10.427 7.923 -4.329 1.00 0.00 O ATOM 228 CB CYS A 20 9.821 4.978 -2.820 1.00 0.00 C ATOM 229 SG CYS A 20 9.452 3.846 -4.183 1.00 0.00 S ATOM 230 OXT CYS A 20 10.127 7.858 -2.196 1.00 0.00 O ATOM 231 H CYS A 20 12.204 4.921 -1.819 1.00 0.00 H ATOM 232 HA CYS A 20 11.301 5.637 -4.215 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.112 4.411 -1.950 1.00 0.00 H ATOM 234 HB3 CYS A 20 8.943 5.564 -2.591 1.00 0.00 H TER 235 CYS A 20