ATOM 1 N GLY A 1 8.535 6.325 5.979 1.00 0.00 N ATOM 2 CA GLY A 1 9.008 5.018 6.518 1.00 0.00 C ATOM 3 C GLY A 1 9.904 4.336 5.491 1.00 0.00 C ATOM 4 O GLY A 1 9.485 4.077 4.362 1.00 0.00 O ATOM 5 H1 GLY A 1 7.630 6.189 5.484 1.00 0.00 H ATOM 6 H2 GLY A 1 9.242 6.700 5.313 1.00 0.00 H ATOM 7 H3 GLY A 1 8.403 6.995 6.760 1.00 0.00 H ATOM 8 HA2 GLY A 1 9.565 5.187 7.428 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.158 4.386 6.727 1.00 0.00 H ATOM 10 N ARG A 2 11.139 4.048 5.887 1.00 0.00 N ATOM 11 CA ARG A 2 12.086 3.392 4.993 1.00 0.00 C ATOM 12 C ARG A 2 11.569 2.016 4.582 1.00 0.00 C ATOM 13 O ARG A 2 11.658 1.632 3.415 1.00 0.00 O ATOM 14 CB ARG A 2 13.441 3.245 5.684 1.00 0.00 C ATOM 15 CG ARG A 2 14.088 4.623 5.840 1.00 0.00 C ATOM 16 CD ARG A 2 15.381 4.493 6.648 1.00 0.00 C ATOM 17 NE ARG A 2 15.081 4.082 8.014 1.00 0.00 N ATOM 18 CZ ARG A 2 16.054 3.843 8.888 1.00 0.00 C ATOM 19 NH1 ARG A 2 17.301 3.975 8.528 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 15.762 3.476 10.106 1.00 0.00 N ATOM 21 H ARG A 2 11.418 4.280 6.798 1.00 0.00 H ATOM 22 HA ARG A 2 12.209 3.998 4.108 1.00 0.00 H ATOM 23 HB2 ARG A 2 13.303 2.799 6.658 1.00 0.00 H ATOM 24 HB3 ARG A 2 14.083 2.614 5.087 1.00 0.00 H ATOM 25 HG2 ARG A 2 14.312 5.028 4.863 1.00 0.00 H ATOM 26 HG3 ARG A 2 13.407 5.283 6.356 1.00 0.00 H ATOM 27 HD2 ARG A 2 16.018 3.755 6.186 1.00 0.00 H ATOM 28 HD3 ARG A 2 15.889 5.445 6.661 1.00 0.00 H ATOM 29 HE ARG A 2 14.147 3.979 8.293 1.00 0.00 H ATOM 30 HH11 ARG A 2 17.526 4.256 7.595 1.00 0.00 H ATOM 31 HH12 ARG A 2 18.034 3.796 9.185 1.00 0.00 H ATOM 32 HH21 ARG A 2 14.806 3.375 10.381 1.00 0.00 H ATOM 33 HH22 ARG A 2 16.494 3.297 10.763 1.00 0.00 H ATOM 34 N ILE A 3 11.031 1.279 5.548 1.00 0.00 N ATOM 35 CA ILE A 3 10.500 -0.051 5.275 1.00 0.00 C ATOM 36 C ILE A 3 9.233 0.040 4.430 1.00 0.00 C ATOM 37 O ILE A 3 8.864 -0.914 3.744 1.00 0.00 O ATOM 38 CB ILE A 3 10.188 -0.769 6.589 1.00 0.00 C ATOM 39 CG1 ILE A 3 11.485 -0.973 7.378 1.00 0.00 C ATOM 40 CG2 ILE A 3 9.556 -2.130 6.291 1.00 0.00 C ATOM 41 CD1 ILE A 3 12.432 -1.870 6.581 1.00 0.00 C ATOM 42 H ILE A 3 10.989 1.637 6.461 1.00 0.00 H ATOM 43 HA ILE A 3 11.242 -0.620 4.735 1.00 0.00 H ATOM 44 HB ILE A 3 9.500 -0.172 7.170 1.00 0.00 H ATOM 45 HG12 ILE A 3 11.954 -0.014 7.550 1.00 0.00 H ATOM 46 HG13 ILE A 3 11.260 -1.439 8.325 1.00 0.00 H ATOM 47 HG21 ILE A 3 8.515 -2.112 6.575 1.00 0.00 H ATOM 48 HG22 ILE A 3 10.070 -2.897 6.852 1.00 0.00 H ATOM 49 HG23 ILE A 3 9.638 -2.341 5.235 1.00 0.00 H ATOM 50 HD11 ILE A 3 13.270 -1.286 6.227 1.00 0.00 H ATOM 51 HD12 ILE A 3 11.905 -2.290 5.736 1.00 0.00 H ATOM 52 HD13 ILE A 3 12.791 -2.667 7.215 1.00 0.00 H ATOM 53 N ASP A 4 8.574 1.192 4.485 1.00 0.00 N ATOM 54 CA ASP A 4 7.350 1.396 3.718 1.00 0.00 C ATOM 55 C ASP A 4 7.656 1.468 2.226 1.00 0.00 C ATOM 56 O ASP A 4 8.145 2.483 1.731 1.00 0.00 O ATOM 57 CB ASP A 4 6.665 2.690 4.162 1.00 0.00 C ATOM 58 CG ASP A 4 5.245 2.745 3.609 1.00 0.00 C ATOM 59 OD1 ASP A 4 4.766 1.718 3.158 1.00 0.00 O ATOM 60 OD2 ASP A 4 4.657 3.813 3.646 1.00 0.00 O1- ATOM 61 H ASP A 4 8.915 1.917 5.048 1.00 0.00 H ATOM 62 HA ASP A 4 6.681 0.568 3.899 1.00 0.00 H ATOM 63 HB2 ASP A 4 6.631 2.724 5.242 1.00 0.00 H ATOM 64 HB3 ASP A 4 7.226 3.537 3.794 1.00 0.00 H HETATM 65 N DBU A 5 7.367 0.383 1.515 1.00 0.00 N HETATM 66 CA DBU A 5 7.613 0.334 0.126 1.00 0.00 C HETATM 67 CB DBU A 5 7.068 1.131 -0.886 1.00 0.00 C HETATM 68 CG DBU A 5 6.075 2.244 -0.666 1.00 0.00 C HETATM 69 C DBU A 5 8.607 -0.757 -0.197 1.00 0.00 C HETATM 70 O DBU A 5 8.265 -1.791 -0.771 1.00 0.00 O HETATM 71 H DBU A 5 6.973 -0.401 1.951 1.00 0.00 H HETATM 72 HB DBU A 5 7.369 0.953 -1.909 1.00 0.00 H HETATM 73 HG1 DBU A 5 5.140 1.992 -1.146 1.00 0.00 H HETATM 74 HG2 DBU A 5 5.911 2.375 0.392 1.00 0.00 H HETATM 75 HG3 DBU A 5 6.461 3.161 -1.087 1.00 0.00 H ATOM 76 N CYS A 6 9.859 -0.522 0.180 1.00 0.00 N ATOM 77 CA CYS A 6 10.917 -1.495 -0.069 1.00 0.00 C ATOM 78 C CYS A 6 10.788 -2.679 0.885 1.00 0.00 C ATOM 79 O CYS A 6 11.070 -2.556 2.077 1.00 0.00 O ATOM 80 CB CYS A 6 12.286 -0.836 0.113 1.00 0.00 C ATOM 81 SG CYS A 6 13.497 -1.658 -0.949 1.00 0.00 S ATOM 82 H CYS A 6 10.076 0.321 0.633 1.00 0.00 H ATOM 83 HA CYS A 6 10.835 -1.849 -1.086 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.222 0.209 -0.154 1.00 0.00 H ATOM 85 HB3 CYS A 6 12.592 -0.925 1.146 1.00 0.00 H ATOM 86 N PRO A 7 10.375 -3.810 0.383 1.00 0.00 N ATOM 87 CA PRO A 7 10.218 -5.048 1.199 1.00 0.00 C ATOM 88 C PRO A 7 11.558 -5.571 1.712 1.00 0.00 C ATOM 89 O PRO A 7 12.269 -6.284 1.005 1.00 0.00 O ATOM 90 CB PRO A 7 9.579 -6.043 0.230 1.00 0.00 C ATOM 91 CG PRO A 7 9.924 -5.547 -1.135 1.00 0.00 C ATOM 92 CD PRO A 7 10.011 -4.030 -1.025 1.00 0.00 C ATOM 93 HA PRO A 7 9.549 -4.868 2.024 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.988 -7.031 0.387 1.00 0.00 H ATOM 95 HB3 PRO A 7 8.508 -6.054 0.358 1.00 0.00 H ATOM 96 HG2 PRO A 7 10.875 -5.958 -1.447 1.00 0.00 H ATOM 97 HG3 PRO A 7 9.151 -5.822 -1.836 1.00 0.00 H ATOM 98 HD2 PRO A 7 10.774 -3.639 -1.683 1.00 0.00 H ATOM 99 HD3 PRO A 7 9.055 -3.577 -1.238 1.00 0.00 H ATOM 100 N ALA A 8 11.895 -5.212 2.947 1.00 0.00 N ATOM 101 CA ALA A 8 13.153 -5.646 3.542 1.00 0.00 C ATOM 102 C ALA A 8 14.294 -5.522 2.535 1.00 0.00 C ATOM 103 O ALA A 8 15.327 -6.176 2.671 1.00 0.00 O ATOM 104 CB ALA A 8 13.038 -7.098 4.007 1.00 0.00 C ATOM 105 H ALA A 8 11.287 -4.645 3.465 1.00 0.00 H ATOM 106 HA ALA A 8 13.371 -5.022 4.396 1.00 0.00 H ATOM 107 HB1 ALA A 8 11.994 -7.369 4.084 1.00 0.00 H ATOM 108 HB2 ALA A 8 13.509 -7.205 4.973 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.527 -7.745 3.294 1.00 0.00 H ATOM 110 N GLY A 9 14.096 -4.678 1.528 1.00 0.00 N ATOM 111 CA GLY A 9 15.117 -4.472 0.508 1.00 0.00 C ATOM 112 C GLY A 9 16.068 -3.348 0.905 1.00 0.00 C ATOM 113 O GLY A 9 15.639 -2.224 1.173 1.00 0.00 O ATOM 114 H GLY A 9 13.251 -4.186 1.470 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.681 -5.386 0.380 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.640 -4.216 -0.426 1.00 0.00 H ATOM 117 N GLY A 10 17.360 -3.657 0.942 1.00 0.00 N ATOM 118 CA GLY A 10 18.362 -2.666 1.316 1.00 0.00 C ATOM 119 C GLY A 10 18.392 -1.517 0.313 1.00 0.00 C ATOM 120 O GLY A 10 18.595 -0.362 0.685 1.00 0.00 O ATOM 121 H GLY A 10 17.644 -4.567 0.715 1.00 0.00 H ATOM 122 HA2 GLY A 10 18.127 -2.276 2.296 1.00 0.00 H ATOM 123 HA3 GLY A 10 19.332 -3.135 1.344 1.00 0.00 H ATOM 124 N GLY A 11 18.188 -1.843 -0.958 1.00 0.00 N ATOM 125 CA GLY A 11 18.191 -0.829 -2.006 1.00 0.00 C ATOM 126 C GLY A 11 16.792 -0.261 -2.218 1.00 0.00 C ATOM 127 O GLY A 11 16.303 -0.195 -3.347 1.00 0.00 O ATOM 128 H GLY A 11 18.032 -2.782 -1.196 1.00 0.00 H ATOM 129 HA2 GLY A 11 18.861 -0.030 -1.723 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.534 -1.273 -2.929 1.00 0.00 H HETATM 131 N DBB A 12 16.154 0.148 -1.128 1.00 0.00 N HETATM 132 CA DBB A 12 14.810 0.712 -1.208 1.00 0.00 C HETATM 133 C DBB A 12 14.841 2.076 -1.890 1.00 0.00 C HETATM 134 O DBB A 12 14.172 3.013 -1.457 1.00 0.00 O HETATM 135 CB DBB A 12 13.892 -0.232 -1.989 1.00 0.00 C HETATM 136 CG DBB A 12 12.628 0.528 -2.387 1.00 0.00 C HETATM 137 H DBB A 12 16.591 0.070 -0.255 1.00 0.00 H HETATM 138 HA DBB A 12 14.419 0.830 -0.208 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.393 -0.576 -2.885 1.00 0.00 H HETATM 140 HG1 DBB A 12 11.810 -0.170 -2.503 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.797 1.043 -3.321 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.382 1.246 -1.619 1.00 0.00 H HETATM 143 N DAL A 13 15.624 2.178 -2.960 1.00 0.00 N HETATM 144 CA DAL A 13 15.732 3.431 -3.698 1.00 0.00 C HETATM 145 CB DAL A 13 16.116 4.566 -2.746 1.00 0.00 C HETATM 146 C DAL A 13 14.388 3.730 -4.376 1.00 0.00 C HETATM 147 O DAL A 13 13.393 3.941 -3.681 1.00 0.00 O HETATM 148 H DAL A 13 16.136 1.398 -3.258 1.00 0.00 H HETATM 149 HA DAL A 13 16.501 3.331 -4.449 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.097 4.205 -1.729 1.00 0.00 H HETATM 151 HB2 DAL A 13 17.109 4.915 -2.986 1.00 0.00 H ATOM 152 N GLU A 14 14.358 3.740 -5.705 1.00 0.00 N ATOM 153 CA GLU A 14 13.120 4.005 -6.429 1.00 0.00 C ATOM 154 C GLU A 14 12.129 2.862 -6.233 1.00 0.00 C ATOM 155 O GLU A 14 10.932 3.017 -6.473 1.00 0.00 O ATOM 156 CB GLU A 14 13.413 4.180 -7.920 1.00 0.00 C ATOM 157 CG GLU A 14 14.202 5.472 -8.138 1.00 0.00 C ATOM 158 CD GLU A 14 13.355 6.674 -7.732 1.00 0.00 C ATOM 159 OE1 GLU A 14 12.182 6.483 -7.458 1.00 0.00 O ATOM 160 OE2 GLU A 14 13.893 7.768 -7.702 1.00 0.00 O1- ATOM 161 H GLU A 14 15.181 3.566 -6.206 1.00 0.00 H ATOM 162 HA GLU A 14 12.681 4.916 -6.050 1.00 0.00 H ATOM 163 HB2 GLU A 14 13.993 3.340 -8.272 1.00 0.00 H ATOM 164 HB3 GLU A 14 12.483 4.231 -8.467 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.101 5.449 -7.539 1.00 0.00 H ATOM 166 HG3 GLU A 14 14.469 5.558 -9.180 1.00 0.00 H ATOM 167 N GLN A 15 12.638 1.713 -5.797 1.00 0.00 N ATOM 168 CA GLN A 15 11.788 0.550 -5.572 1.00 0.00 C ATOM 169 C GLN A 15 10.659 0.891 -4.603 1.00 0.00 C ATOM 170 O GLN A 15 9.613 0.242 -4.603 1.00 0.00 O ATOM 171 CB GLN A 15 12.620 -0.602 -5.005 1.00 0.00 C ATOM 172 CG GLN A 15 13.150 -1.462 -6.153 1.00 0.00 C ATOM 173 CD GLN A 15 14.006 -2.598 -5.602 1.00 0.00 C ATOM 174 OE1 GLN A 15 13.479 -3.638 -5.209 1.00 0.00 O ATOM 175 NE2 GLN A 15 15.303 -2.460 -5.550 1.00 0.00 N ATOM 176 H GLN A 15 13.599 1.647 -5.625 1.00 0.00 H ATOM 177 HA GLN A 15 11.360 0.241 -6.514 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.448 -0.203 -4.439 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.002 -1.209 -4.360 1.00 0.00 H ATOM 180 HG2 GLN A 15 12.320 -1.875 -6.706 1.00 0.00 H ATOM 181 HG3 GLN A 15 13.751 -0.850 -6.811 1.00 0.00 H ATOM 182 HE21 GLN A 15 15.719 -1.631 -5.863 1.00 0.00 H ATOM 183 HE22 GLN A 15 15.858 -3.186 -5.196 1.00 0.00 H HETATM 184 N DBB A 16 10.880 1.911 -3.782 1.00 0.00 N HETATM 185 CA DBB A 16 9.872 2.331 -2.815 1.00 0.00 C HETATM 186 C DBB A 16 10.533 2.791 -1.519 1.00 0.00 C HETATM 187 O DBB A 16 11.557 3.471 -1.541 1.00 0.00 O HETATM 188 CB DBB A 16 9.033 3.472 -3.395 1.00 0.00 C HETATM 189 CG DBB A 16 8.196 2.929 -4.551 1.00 0.00 C HETATM 190 H DBB A 16 11.732 2.389 -3.826 1.00 0.00 H HETATM 191 HA DBB A 16 9.223 1.496 -2.599 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.368 3.867 -2.635 1.00 0.00 H HETATM 193 HG1 DBB A 16 8.318 3.566 -5.416 1.00 0.00 H HETATM 194 HG2 DBB A 16 7.155 2.909 -4.266 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.521 1.929 -4.794 1.00 0.00 H ATOM 196 N GLY A 17 9.939 2.414 -0.392 1.00 0.00 N ATOM 197 CA GLY A 17 10.473 2.803 0.909 1.00 0.00 C ATOM 198 C GLY A 17 11.991 2.937 0.855 1.00 0.00 C ATOM 199 O GLY A 17 12.649 2.320 0.017 1.00 0.00 O ATOM 200 H GLY A 17 9.127 1.868 -0.434 1.00 0.00 H ATOM 201 HA2 GLY A 17 10.042 3.750 1.202 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.212 2.051 1.639 1.00 0.00 H HETATM 203 N DBU A 18 12.541 3.746 1.755 1.00 0.00 N HETATM 204 CA DBU A 18 13.936 3.944 1.801 1.00 0.00 C HETATM 205 CB DBU A 18 14.932 3.050 2.208 1.00 0.00 C HETATM 206 CG DBU A 18 14.680 1.646 2.700 1.00 0.00 C HETATM 207 C DBU A 18 14.290 5.335 1.331 1.00 0.00 C HETATM 208 O DBU A 18 14.880 6.132 2.061 1.00 0.00 O HETATM 209 H DBU A 18 11.976 4.218 2.401 1.00 0.00 H HETATM 210 HB DBU A 18 15.964 3.367 2.176 1.00 0.00 H HETATM 211 HG1 DBU A 18 15.093 1.533 3.692 1.00 0.00 H HETATM 212 HG2 DBU A 18 13.616 1.460 2.730 1.00 0.00 H HETATM 213 HG3 DBU A 18 15.150 0.939 2.032 1.00 0.00 H ATOM 214 N CYS A 19 13.925 5.630 0.088 1.00 0.00 N ATOM 215 CA CYS A 19 14.213 6.937 -0.493 1.00 0.00 C ATOM 216 C CYS A 19 13.009 7.474 -1.260 1.00 0.00 C ATOM 217 O CYS A 19 12.823 8.686 -1.366 1.00 0.00 O ATOM 218 CB CYS A 19 15.414 6.838 -1.435 1.00 0.00 C ATOM 219 SG CYS A 19 14.939 5.929 -2.925 1.00 0.00 S ATOM 220 H CYS A 19 13.455 4.958 -0.448 1.00 0.00 H ATOM 221 HA CYS A 19 14.450 7.628 0.301 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.743 7.830 -1.707 1.00 0.00 H ATOM 223 HB3 CYS A 19 16.220 6.317 -0.938 1.00 0.00 H ATOM 224 N CYS A 20 12.198 6.569 -1.797 1.00 0.00 N ATOM 225 CA CYS A 20 11.018 6.967 -2.555 1.00 0.00 C ATOM 226 C CYS A 20 10.431 8.259 -1.993 1.00 0.00 C ATOM 227 O CYS A 20 9.738 8.184 -0.992 1.00 0.00 O ATOM 228 CB CYS A 20 9.964 5.860 -2.503 1.00 0.00 C ATOM 229 SG CYS A 20 10.140 4.790 -3.951 1.00 0.00 S ATOM 230 OXT CYS A 20 10.685 9.302 -2.571 1.00 0.00 O ATOM 231 H CYS A 20 12.397 5.616 -1.681 1.00 0.00 H ATOM 232 HA CYS A 20 11.301 7.129 -3.584 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.101 5.276 -1.604 1.00 0.00 H ATOM 234 HB3 CYS A 20 8.978 6.301 -2.499 1.00 0.00 H TER 235 CYS A 20