HEADER PROTEIN 21-OCT-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-OCT-16 0 HETATM 1 C UNK 0 -2.418 23.175 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -1.228 22.105 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 0.172 22.826 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.877 20.519 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.191 19.250 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -0.058 17.622 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 0.197 15.931 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 1.771 16.333 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -0.549 14.291 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -0.316 12.332 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 0.461 10.684 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.372 9.443 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.903 9.612 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.522 11.022 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.611 12.263 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.080 12.094 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 0.089 13.273 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.629 13.945 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.797 15.475 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.207 16.095 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.449 15.183 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.280 13.653 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.870 13.033 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.706 11.767 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -5.118 10.837 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.116 9.253 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -4.263 9.658 0.000 0.00 0.00 O+0 HETATM 28 N UNK 0 -6.867 7.287 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 -8.264 6.146 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.698 5.234 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -10.116 3.605 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -9.341 2.217 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -11.334 2.596 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.459 12.662 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.130 10.944 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.661 10.775 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.280 9.365 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -7.369 8.124 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.838 8.293 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -5.219 9.703 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -4.152 8.214 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -3.986 6.306 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.937 4.518 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -5.265 3.639 0.000 0.00 0.00 O+0 HETATM 45 N UNK 0 -3.505 2.889 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 -3.781 1.272 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.220 -0.263 0.000 0.00 0.00 C+0 HETATM 48 N UNK 0 -3.912 -1.716 0.000 0.00 0.00 N+0 HETATM 49 C UNK 0 -3.034 -3.035 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -5.438 -2.164 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.847 7.114 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.130 6.442 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -3.298 7.973 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -2.057 8.884 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -0.647 8.265 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -0.478 6.734 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -1.720 5.823 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -0.405 4.718 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 1.043 3.844 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 2.670 3.626 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 3.316 5.054 0.000 0.00 0.00 O+0 HETATM 62 N UNK 0 4.119 2.860 0.000 0.00 0.00 N+0 HETATM 63 C UNK 0 5.659 3.391 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 7.281 3.510 0.000 0.00 0.00 C+0 HETATM 65 N UNK 0 8.375 4.718 0.000 0.00 0.00 N+0 HETATM 66 C UNK 0 8.382 6.322 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 9.920 4.366 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 0.701 7.725 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 16 CONECT 12 11 13 68 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 11 17 CONECT 17 16 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 34 CONECT 23 22 18 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 22 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 51 CONECT 40 39 35 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 CONECT 51 39 52 CONECT 52 51 53 57 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 68 CONECT 57 56 52 58 CONECT 58 57 59 CONECT 59 58 60 CONECT 60 59 61 62 CONECT 61 60 CONECT 62 60 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 CONECT 68 56 12 MASTER 0 0 0 0 0 0 0 0 68 0 144 0 END