Datasets
Models
Diff of
/tests/data/pdb/1icl_sheet.pdb
[000000]
..
[3b722e]
Switch to side-by-side view
--- a +++ b/tests/data/pdb/1icl_sheet.pdb @@ -0,0 +1,391 @@ +COMPND TH1OX +ATOM 1 N SER A 1 22.103 20.397 -10.341 1.00 0.00 N +ATOM 2 CA SER A 1 22.136 19.122 -9.585 1.00 0.00 C +ATOM 3 C SER A 1 23.411 18.252 -9.787 1.00 0.00 C +ATOM 4 O SER A 1 23.965 17.820 -8.770 1.00 0.00 O +ATOM 5 CB SER A 1 20.823 18.356 -9.819 1.00 0.00 C +ATOM 6 OG SER A 1 20.728 17.961 -11.180 1.00 0.00 O +ATOM 7 N LYS A 2 23.866 17.988 -11.042 1.00 0.00 N +ATOM 8 CA LYS A 2 25.107 17.215 -11.350 1.00 0.00 C +ATOM 9 C LYS A 2 25.756 17.867 -12.609 1.00 0.00 C +ATOM 10 O LYS A 2 25.398 17.520 -13.742 1.00 0.00 O +ATOM 11 CB LYS A 2 24.907 15.663 -11.426 1.00 0.00 C +ATOM 12 CG LYS A 2 23.962 15.037 -12.493 1.00 0.00 C +ATOM 13 CD LYS A 2 23.868 13.494 -12.436 1.00 0.00 C +ATOM 14 CE LYS A 2 22.943 12.838 -13.483 1.00 0.00 C +ATOM 15 NZ LYS A 2 21.506 12.904 -13.141 1.00 0.00 N +ATOM 16 N TYR A 3 26.670 18.828 -12.372 1.00 0.00 N +ATOM 17 CA TYR A 3 27.347 19.624 -13.435 1.00 0.00 C +ATOM 18 C TYR A 3 28.634 18.897 -13.962 1.00 0.00 C +ATOM 19 O TYR A 3 29.307 18.200 -13.193 1.00 0.00 O +ATOM 20 CB TYR A 3 27.584 21.076 -12.901 1.00 0.00 C +ATOM 21 CG TYR A 3 28.688 21.272 -11.838 1.00 0.00 C +ATOM 22 CD1 TYR A 3 30.014 21.402 -12.229 1.00 0.00 C +ATOM 23 CD2 TYR A 3 28.384 21.202 -10.489 1.00 0.00 C +ATOM 24 CE1 TYR A 3 31.013 21.478 -11.285 1.00 0.00 C +ATOM 25 CE2 TYR A 3 29.390 21.254 -9.549 1.00 0.00 C +ATOM 26 CZ TYR A 3 30.705 21.402 -9.943 1.00 0.00 C +ATOM 27 OH TYR A 3 31.702 21.454 -9.004 1.00 0.00 O +ATOM 28 N GLU A 4 28.981 19.131 -15.248 1.00 0.00 N +ATOM 29 CA GLU A 4 30.273 18.718 -15.867 1.00 0.00 C +ATOM 30 C GLU A 4 30.787 20.007 -16.574 1.00 0.00 C +ATOM 31 O GLU A 4 30.120 20.475 -17.508 1.00 0.00 O +ATOM 32 CB GLU A 4 30.004 17.511 -16.815 1.00 0.00 C +ATOM 33 CG GLU A 4 31.199 16.887 -17.572 1.00 0.00 C +ATOM 34 CD GLU A 4 30.769 15.780 -18.533 1.00 0.00 C +ATOM 35 OE1 GLU A 4 30.839 15.889 -19.756 1.00 0.00 O +ATOM 36 OE2 GLU A 4 30.302 14.669 -17.878 1.00 0.00 O +ATOM 37 N TYR A 5 31.967 20.535 -16.156 1.00 0.00 N +ATOM 38 CA TYR A 5 32.628 21.678 -16.864 1.00 0.00 C +ATOM 39 C TYR A 5 34.115 21.402 -17.163 1.00 0.00 C +ATOM 40 O TYR A 5 34.919 21.323 -16.231 1.00 0.00 O +ATOM 41 CB TYR A 5 32.397 23.035 -16.178 1.00 0.00 C +ATOM 42 CG TYR A 5 33.013 23.422 -14.814 1.00 0.00 C +ATOM 43 CD1 TYR A 5 34.347 23.806 -14.737 1.00 0.00 C +ATOM 44 CD2 TYR A 5 32.206 23.589 -13.692 1.00 0.00 C +ATOM 45 CE1 TYR A 5 34.867 24.296 -13.555 1.00 0.00 C +ATOM 46 CE2 TYR A 5 32.730 24.082 -12.515 1.00 0.00 C +ATOM 47 CZ TYR A 5 34.062 24.431 -12.444 1.00 0.00 C +ATOM 48 OH TYR A 5 34.579 24.933 -11.279 1.00 0.00 O +ATOM 49 N THR A 6 34.454 21.278 -18.466 1.00 0.00 N +ATOM 50 CA THR A 6 35.795 20.860 -18.939 1.00 0.00 C +ATOM 51 C THR A 6 36.552 22.167 -19.301 1.00 0.00 C +ATOM 52 O THR A 6 36.361 22.724 -20.390 1.00 0.00 O +ATOM 53 CB THR A 6 35.616 19.839 -20.113 1.00 0.00 C +ATOM 54 OG1 THR A 6 34.595 18.886 -19.831 1.00 0.00 O +ATOM 55 CG2 THR A 6 36.862 19.012 -20.459 1.00 0.00 C +ATOM 56 N VAL A 7 37.388 22.635 -18.349 1.00 0.00 N +ATOM 57 CA VAL A 7 38.238 23.860 -18.524 1.00 0.00 C +ATOM 58 C VAL A 7 39.674 23.279 -18.838 1.00 0.00 C +ATOM 59 O VAL A 7 40.210 22.738 -17.861 1.00 0.00 O +ATOM 60 CB VAL A 7 38.083 24.892 -17.327 1.00 0.00 C +ATOM 61 CG1 VAL A 7 39.150 26.028 -17.252 1.00 0.00 C +ATOM 62 CG2 VAL A 7 36.677 25.575 -17.260 1.00 0.00 C +HETATM 63 N DPR A 8 40.339 23.304 -20.068 1.00 0.00 N +HETATM 64 CA DPR A 8 41.625 22.590 -20.299 1.00 0.00 C +HETATM 65 CB DPR A 8 42.186 23.244 -21.572 1.00 0.00 C +HETATM 66 CG DPR A 8 40.962 23.655 -22.373 1.00 0.00 C +HETATM 67 CD DPR A 8 39.953 24.059 -21.297 1.00 0.00 C +HETATM 68 C DPR A 8 41.422 21.044 -20.358 1.00 0.00 C +HETATM 69 O DPR A 8 40.317 20.553 -20.631 1.00 0.00 O +ATOM 70 N SER A 9 42.501 20.331 -20.016 1.00 0.00 N +ATOM 71 CA SER A 9 42.441 18.875 -19.702 1.00 0.00 C +ATOM 72 C SER A 9 42.039 18.614 -18.199 1.00 0.00 C +ATOM 73 O SER A 9 42.671 17.795 -17.515 1.00 0.00 O +ATOM 74 CB SER A 9 43.796 18.267 -20.118 1.00 0.00 C +ATOM 75 OG SER A 9 43.996 18.376 -21.522 1.00 0.00 O +ATOM 76 N TYR A 10 40.964 19.289 -17.680 1.00 0.00 N +ATOM 77 CA TYR A 10 40.527 19.179 -16.263 1.00 0.00 C +ATOM 78 C TYR A 10 38.980 19.268 -16.318 1.00 0.00 C +ATOM 79 O TYR A 10 38.402 20.356 -16.433 1.00 0.00 O +ATOM 80 CB TYR A 10 41.192 20.258 -15.336 1.00 0.00 C +ATOM 81 CG TYR A 10 41.785 19.702 -14.023 1.00 0.00 C +ATOM 82 CD1 TYR A 10 43.104 19.258 -13.981 1.00 0.00 C +ATOM 83 CD2 TYR A 10 41.007 19.607 -12.876 1.00 0.00 C +ATOM 84 CE1 TYR A 10 43.628 18.731 -12.819 1.00 0.00 C +ATOM 85 CE2 TYR A 10 41.538 19.078 -11.716 1.00 0.00 C +ATOM 86 CZ TYR A 10 42.847 18.641 -11.686 1.00 0.00 C +ATOM 87 OH TYR A 10 43.367 18.113 -10.534 1.00 0.00 O +ATOM 88 N THR A 11 38.355 18.079 -16.257 1.00 0.00 N +ATOM 89 CA THR A 11 36.882 17.881 -16.360 1.00 0.00 C +ATOM 90 C THR A 11 36.337 17.996 -14.907 1.00 0.00 C +ATOM 91 O THR A 11 36.581 17.080 -14.110 1.00 0.00 O +ATOM 92 CB THR A 11 36.591 16.519 -17.073 1.00 0.00 C +ATOM 93 OG1 THR A 11 37.385 16.382 -18.248 1.00 0.00 O +ATOM 94 CG2 THR A 11 35.138 16.293 -17.531 1.00 0.00 C +ATOM 95 N PHE A 12 35.667 19.130 -14.570 1.00 0.00 N +ATOM 96 CA PHE A 12 35.224 19.403 -13.171 1.00 0.00 C +ATOM 97 C PHE A 12 33.776 18.855 -13.018 1.00 0.00 C +ATOM 98 O PHE A 12 32.790 19.543 -13.321 1.00 0.00 O +ATOM 99 CB PHE A 12 35.328 20.904 -12.817 1.00 0.00 C +ATOM 100 CG PHE A 12 36.752 21.494 -12.744 1.00 0.00 C +ATOM 101 CD1 PHE A 12 37.467 21.475 -11.552 1.00 0.00 C +ATOM 102 CD2 PHE A 12 37.334 22.058 -13.873 1.00 0.00 C +ATOM 103 CE1 PHE A 12 38.732 22.024 -11.490 1.00 0.00 C +ATOM 104 CE2 PHE A 12 38.599 22.607 -13.803 1.00 0.00 C +ATOM 105 CZ PHE A 12 39.298 22.591 -12.613 1.00 0.00 C +ATOM 106 N ARG A 13 33.686 17.580 -12.586 1.00 0.00 N +ATOM 107 CA ARG A 13 32.393 16.871 -12.375 1.00 0.00 C +ATOM 108 C ARG A 13 32.146 16.850 -10.842 1.00 0.00 C +ATOM 109 O ARG A 13 33.035 16.450 -10.076 1.00 0.00 O +ATOM 110 CB ARG A 13 32.407 15.401 -12.886 1.00 0.00 C +ATOM 111 CG ARG A 13 32.441 15.207 -14.418 1.00 0.00 C +ATOM 112 CD ARG A 13 32.430 13.745 -14.882 1.00 0.00 C +ATOM 113 NE ARG A 13 32.573 13.665 -16.358 1.00 0.00 N +ATOM 114 CZ ARG A 13 32.818 12.544 -17.084 1.00 0.00 C +ATOM 115 NH1 ARG A 13 32.975 11.304 -16.596 1.00 0.00 N +ATOM 116 NH2 ARG A 13 32.911 12.687 -18.393 1.00 0.00 N +ATOM 117 N GLY A 14 30.928 17.244 -10.439 1.00 0.00 N +ATOM 118 CA GLY A 14 30.523 17.274 -9.016 1.00 0.00 C +ATOM 119 C GLY A 14 29.052 17.766 -8.768 1.00 0.00 C +ATOM 120 O GLY A 14 28.553 18.409 -9.699 1.00 0.00 O +ATOM 121 N PRO A 15 28.305 17.573 -7.612 1.00 0.00 N +ATOM 122 CA PRO A 15 26.930 18.121 -7.459 1.00 0.00 C +ATOM 123 C PRO A 15 26.908 19.612 -7.002 1.00 0.00 C +ATOM 124 O PRO A 15 27.795 20.047 -6.257 1.00 0.00 O +ATOM 125 CB PRO A 15 26.291 17.140 -6.462 1.00 0.00 C +ATOM 126 CG PRO A 15 27.423 16.647 -5.565 1.00 0.00 C +ATOM 127 CD PRO A 15 28.640 16.653 -6.487 1.00 0.00 C +ATOM 128 N GLY A 16 25.862 20.341 -7.448 1.00 0.00 N +ATOM 129 CA GLY A 16 25.595 21.743 -7.044 1.00 0.00 C +ATOM 130 C GLY A 16 26.425 22.734 -7.874 1.00 0.00 C +ATOM 131 O GLY A 16 27.628 22.835 -7.622 1.00 0.00 O +ATOM 132 N CYS A 17 25.780 23.446 -8.824 1.00 0.00 N +ATOM 133 CA CYS A 17 26.466 24.263 -9.864 1.00 0.00 C +ATOM 134 C CYS A 17 27.075 25.593 -9.247 1.00 0.00 C +ATOM 135 O CYS A 17 26.229 26.424 -8.886 1.00 0.00 O +ATOM 136 CB CYS A 17 25.493 24.525 -11.033 1.00 0.00 C +ATOM 137 SG CYS A 17 24.662 23.009 -11.582 1.00 0.00 S +ATOM 138 N PRO A 18 28.425 25.866 -9.038 1.00 0.00 N +ATOM 139 CA PRO A 18 28.898 27.042 -8.253 1.00 0.00 C +ATOM 140 C PRO A 18 29.094 28.334 -9.116 1.00 0.00 C +ATOM 141 O PRO A 18 28.292 29.261 -8.963 1.00 0.00 O +ATOM 142 CB PRO A 18 30.079 26.438 -7.458 1.00 0.00 C +ATOM 143 CG PRO A 18 30.725 25.432 -8.410 1.00 0.00 C +ATOM 144 CD PRO A 18 29.566 24.935 -9.273 1.00 0.00 C +ATOM 145 N THR A 19 30.115 28.371 -10.002 1.00 0.00 N +ATOM 146 CA THR A 19 30.424 29.503 -10.909 1.00 0.00 C +ATOM 147 C THR A 19 29.750 29.202 -12.276 1.00 0.00 C +ATOM 148 O THR A 19 29.776 28.061 -12.760 1.00 0.00 O +ATOM 149 CB THR A 19 31.963 29.677 -11.087 1.00 0.00 C +ATOM 150 OG1 THR A 19 32.585 28.435 -11.400 1.00 0.00 O +ATOM 151 CG2 THR A 19 32.727 30.342 -9.926 1.00 0.00 C +ATOM 152 N VAL A 20 29.181 30.258 -12.888 1.00 0.00 N +ATOM 153 CA VAL A 20 28.495 30.175 -14.233 1.00 0.00 C +ATOM 154 C VAL A 20 28.981 31.427 -15.076 1.00 0.00 C +ATOM 155 O VAL A 20 28.208 32.277 -15.539 1.00 0.00 O +ATOM 156 CB VAL A 20 26.935 30.038 -14.091 1.00 0.00 C +ATOM 157 CG1 VAL A 20 26.148 29.900 -15.433 1.00 0.00 C +ATOM 158 CG2 VAL A 20 26.381 28.949 -13.114 1.00 0.00 C +ATOM 159 N LYS A 21 30.285 31.392 -15.322 1.00 0.00 N +ATOM 160 CA LYS A 21 31.075 32.462 -15.999 1.00 0.00 C +ATOM 161 C LYS A 21 30.801 32.545 -17.553 1.00 0.00 C +ATOM 162 O LYS A 21 30.406 31.499 -18.087 1.00 0.00 O +ATOM 163 CB LYS A 21 32.605 32.321 -15.707 1.00 0.00 C +ATOM 164 CG LYS A 21 33.153 32.542 -14.266 1.00 0.00 C +ATOM 165 CD LYS A 21 33.241 34.007 -13.766 1.00 0.00 C +ATOM 166 CE LYS A 21 33.831 34.213 -12.355 1.00 0.00 C +ATOM 167 NZ LYS A 21 32.878 33.928 -11.261 1.00 0.00 N +ATOM 168 N PRO A 22 30.985 33.678 -18.339 1.00 0.00 N +ATOM 169 CA PRO A 22 30.459 33.790 -19.728 1.00 0.00 C +ATOM 170 C PRO A 22 31.325 32.999 -20.747 1.00 0.00 C +ATOM 171 O PRO A 22 32.369 33.479 -21.207 1.00 0.00 O +ATOM 172 CB PRO A 22 30.346 35.310 -19.972 1.00 0.00 C +ATOM 173 CG PRO A 22 30.461 35.921 -18.574 1.00 0.00 C +ATOM 174 CD PRO A 22 31.453 35.013 -17.881 1.00 0.00 C +HETATM 175 N DAL A 23 30.863 31.764 -21.047 1.00 0.00 N +HETATM 176 CA DAL A 23 31.517 30.827 -22.011 1.00 0.00 C +HETATM 177 CB DAL A 23 30.707 30.824 -23.318 1.00 0.00 C +HETATM 178 C DAL A 23 31.739 29.355 -21.565 1.00 0.00 C +HETATM 179 O DAL A 23 32.644 28.740 -22.138 1.00 0.00 O +ATOM 180 N ILE A 24 30.939 28.777 -20.632 1.00 0.00 N +ATOM 181 CA ILE A 24 30.963 27.329 -20.276 1.00 0.00 C +ATOM 182 C ILE A 24 29.772 26.723 -21.106 1.00 0.00 C +ATOM 183 O ILE A 24 28.671 27.280 -21.218 1.00 0.00 O +ATOM 184 CB ILE A 24 30.877 27.000 -18.719 1.00 0.00 C +ATOM 185 CG1 ILE A 24 31.864 27.811 -17.782 1.00 0.00 C +ATOM 186 CG2 ILE A 24 31.012 25.457 -18.437 1.00 0.00 C +ATOM 187 CD1 ILE A 24 31.466 27.900 -16.299 1.00 0.00 C +ATOM 188 N SER A 25 30.070 25.514 -21.599 1.00 0.00 N +ATOM 189 CA SER A 25 29.068 24.560 -22.130 1.00 0.00 C +ATOM 190 C SER A 25 28.695 23.639 -20.916 1.00 0.00 C +ATOM 191 O SER A 25 29.215 22.526 -20.758 1.00 0.00 O +ATOM 192 CB SER A 25 29.761 23.873 -23.319 1.00 0.00 C +ATOM 193 OG SER A 25 28.880 22.930 -23.911 1.00 0.00 O +ATOM 194 N LEU A 26 27.826 24.188 -20.027 1.00 0.00 N +ATOM 195 CA LEU A 26 27.559 23.637 -18.667 1.00 0.00 C +ATOM 196 C LEU A 26 26.465 22.545 -18.722 1.00 0.00 C +ATOM 197 O LEU A 26 25.518 22.656 -19.513 1.00 0.00 O +ATOM 198 CB LEU A 26 27.204 24.828 -17.707 1.00 0.00 C +ATOM 199 CG LEU A 26 27.400 24.674 -16.144 1.00 0.00 C +ATOM 200 CD1 LEU A 26 28.880 24.646 -15.676 1.00 0.00 C +ATOM 201 CD2 LEU A 26 26.680 25.825 -15.394 1.00 0.00 C +ATOM 202 N ARG A 27 26.631 21.492 -17.897 1.00 0.00 N +ATOM 203 CA ARG A 27 25.652 20.350 -17.821 1.00 0.00 C +ATOM 204 C ARG A 27 24.980 20.255 -16.410 1.00 0.00 C +ATOM 205 O ARG A 27 24.841 19.179 -15.811 1.00 0.00 O +ATOM 206 CB ARG A 27 26.324 19.025 -18.312 1.00 0.00 C +ATOM 207 CG ARG A 27 26.510 18.867 -19.843 1.00 0.00 C +ATOM 208 CD ARG A 27 27.191 17.557 -20.261 1.00 0.00 C +ATOM 209 NE ARG A 27 27.324 17.499 -21.739 1.00 0.00 N +ATOM 210 CZ ARG A 27 27.751 16.436 -22.468 1.00 0.00 C +ATOM 211 NH1 ARG A 27 28.130 15.245 -21.983 1.00 0.00 N +ATOM 212 NH2 ARG A 27 27.798 16.590 -23.778 1.00 0.00 N +ATOM 213 N CYS A 28 24.436 21.412 -15.975 1.00 0.00 N +ATOM 214 CA CYS A 28 23.816 21.620 -14.646 1.00 0.00 C +ATOM 215 C CYS A 28 22.564 20.740 -14.308 1.00 0.00 C +ATOM 216 O CYS A 28 22.572 20.161 -13.217 1.00 0.00 O +ATOM 217 CB CYS A 28 23.574 23.133 -14.441 1.00 0.00 C +ATOM 218 SG CYS A 28 23.101 23.448 -12.737 1.00 0.00 S +ATOM 219 N GLU A 29 21.539 20.637 -15.197 1.00 0.00 N +ATOM 220 CA GLU A 29 20.317 19.824 -14.967 1.00 0.00 C +ATOM 221 C GLU A 29 20.105 19.009 -16.253 1.00 0.00 C +ATOM 222 O GLU A 29 19.851 19.603 -17.325 1.00 0.00 O +ATOM 223 CB GLU A 29 19.125 20.753 -14.586 1.00 0.00 C +ATOM 224 CG GLU A 29 17.838 20.102 -14.020 1.00 0.00 C +ATOM 225 CD GLU A 29 17.931 19.659 -12.559 1.00 0.00 C +ATOM 226 OE1 GLU A 29 18.275 18.530 -12.213 1.00 0.00 O +ATOM 227 OE2 GLU A 29 17.588 20.667 -11.696 1.00 0.00 O +ATOM 228 OXT GLU A 29 20.195 17.764 -16.186 1.00 0.00 O +CONECT 1 2 +CONECT 2 3 5 +CONECT 3 4 4 7 +CONECT 5 6 +CONECT 7 8 +CONECT 8 9 11 +CONECT 9 10 10 16 +CONECT 11 12 +CONECT 12 13 +CONECT 13 14 +CONECT 14 15 +CONECT 16 17 +CONECT 17 18 20 +CONECT 18 19 19 28 +CONECT 20 21 +CONECT 21 22 22 23 +CONECT 22 24 +CONECT 23 25 25 +CONECT 24 26 26 +CONECT 25 26 +CONECT 26 27 +CONECT 28 29 +CONECT 29 30 32 +CONECT 30 31 31 37 +CONECT 32 33 +CONECT 33 34 +CONECT 34 35 35 36 +CONECT 37 38 +CONECT 38 39 41 +CONECT 39 40 40 49 +CONECT 41 42 +CONECT 42 43 43 44 +CONECT 43 45 +CONECT 44 46 46 +CONECT 45 47 47 +CONECT 46 47 +CONECT 47 48 +CONECT 49 50 +CONECT 50 51 53 +CONECT 51 52 52 56 +CONECT 53 54 55 +CONECT 56 57 +CONECT 57 58 60 +CONECT 58 59 59 63 +CONECT 60 61 62 +CONECT 63 64 67 +CONECT 64 65 68 +CONECT 65 66 +CONECT 66 67 +CONECT 68 69 70 +CONECT 70 71 +CONECT 71 72 74 +CONECT 72 73 73 76 +CONECT 74 75 +CONECT 76 77 +CONECT 77 78 80 +CONECT 78 79 79 88 +CONECT 80 81 +CONECT 81 82 82 83 +CONECT 82 84 +CONECT 83 85 85 +CONECT 84 86 86 +CONECT 85 86 +CONECT 86 87 +CONECT 88 89 +CONECT 89 90 92 +CONECT 90 91 91 95 +CONECT 92 93 94 +CONECT 95 96 +CONECT 96 97 99 +CONECT 97 98 98 106 +CONECT 99 100 +CONECT 100 101 101 102 +CONECT 101 103 +CONECT 102 104 104 +CONECT 103 105 105 +CONECT 104 105 +CONECT 106 107 +CONECT 107 108 110 +CONECT 108 109 109 117 +CONECT 110 111 +CONECT 111 112 +CONECT 112 113 +CONECT 113 114 +CONECT 114 115 116 116 +CONECT 117 118 +CONECT 118 119 +CONECT 119 120 120 121 +CONECT 121 122 127 +CONECT 122 123 125 +CONECT 123 124 124 128 +CONECT 125 126 +CONECT 126 127 +CONECT 128 129 +CONECT 129 130 +CONECT 130 131 131 132 +CONECT 132 133 +CONECT 133 134 136 +CONECT 134 135 135 138 +CONECT 136 137 +CONECT 137 218 +CONECT 138 139 144 +CONECT 139 140 142 +CONECT 140 141 141 145 +CONECT 142 143 +CONECT 143 144 +CONECT 145 146 +CONECT 146 147 149 +CONECT 147 148 148 152 +CONECT 149 150 151 +CONECT 152 153 +CONECT 153 154 156 +CONECT 154 155 155 159 +CONECT 156 157 158 +CONECT 159 160 +CONECT 160 161 163 +CONECT 161 162 162 168 +CONECT 163 164 +CONECT 164 165 +CONECT 165 166 +CONECT 166 167 +CONECT 168 169 174 +CONECT 169 170 172 +CONECT 170 171 171 175 +CONECT 172 173 +CONECT 173 174 +CONECT 175 176 +CONECT 176 177 178 +CONECT 178 179 180 +CONECT 180 181 +CONECT 181 182 184 +CONECT 182 183 183 188 +CONECT 184 185 186 +CONECT 185 187 +CONECT 188 189 +CONECT 189 190 192 +CONECT 190 191 191 194 +CONECT 192 193 +CONECT 194 195 +CONECT 195 196 198 +CONECT 196 197 197 202 +CONECT 198 199 +CONECT 199 200 201 +CONECT 202 203 +CONECT 203 204 206 +CONECT 204 205 205 213 +CONECT 206 207 +CONECT 207 208 +CONECT 208 209 +CONECT 209 210 +CONECT 210 211 212 212 +CONECT 213 214 +CONECT 214 215 217 +CONECT 215 216 216 219 +CONECT 217 218 +CONECT 219 220 +CONECT 220 221 223 +CONECT 221 222 222 228 +CONECT 223 224 +CONECT 224 225 +CONECT 225 226 226 227 +END