HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 2.858 12.714 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 29.925 3.724 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.421 13.267 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 28.728 2.756 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.223 12.299 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 28.967 1.235 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.214 12.852 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 27.770 0.267 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.412 11.884 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 28.009 -1.254 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.172 10.363 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 26.811 -2.222 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.370 9.395 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 25.374 -1.669 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.131 7.873 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 24.177 -2.637 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.693 7.320 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 22.739 -2.084 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.454 5.799 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -0.017 5.246 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.181 6.214 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.618 5.661 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 22.500 -0.563 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.816 6.629 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 21.063 -0.010 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.253 6.075 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 20.823 1.512 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.493 4.554 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 22.021 2.480 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 21.781 4.001 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.128 4.969 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 22.979 4.969 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 9.565 4.416 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 22.739 6.490 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.763 5.384 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 21.302 7.044 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 12.200 4.831 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 15.793 7.735 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 17.470 5.661 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 16.032 6.214 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 20.104 6.075 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 13.397 5.799 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 14.356 8.288 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 20.344 4.554 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 13.158 7.320 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 18.667 6.629 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 14.835 5.246 0.000 0.00 0.00 O+0 HETATM 49 H UNK 0 0.463 10.778 0.000 0.00 0.00 H+0 HETATM 50 H UNK 0 30.405 0.682 0.000 0.00 0.00 H+0 HETATM 51 H UNK 0 -1.454 14.373 0.000 0.00 0.00 H+0 HETATM 52 H UNK 0 26.332 0.820 0.000 0.00 0.00 H+0 HETATM 53 H UNK 0 -0.735 9.809 0.000 0.00 0.00 H+0 HETATM 54 H UNK 0 27.051 -3.744 0.000 0.00 0.00 H+0 HETATM 55 H UNK 0 -4.807 9.948 0.000 0.00 0.00 H+0 HETATM 56 H UNK 0 25.135 -0.148 0.000 0.00 0.00 H+0 HETATM 57 H UNK 0 -0.496 8.288 0.000 0.00 0.00 H+0 HETATM 58 H UNK 0 21.542 -3.052 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 -2.651 4.831 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 0.942 7.735 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 2.858 4.139 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 23.698 0.405 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 6.451 7.044 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 19.386 2.065 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 4.295 3.586 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 23.458 1.927 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 17.230 7.182 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 49 CONECT 6 4 8 50 CONECT 7 5 9 51 CONECT 8 6 10 52 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 53 CONECT 12 10 14 54 CONECT 13 11 15 55 CONECT 14 12 16 56 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 57 CONECT 18 16 23 58 CONECT 19 17 20 59 CONECT 20 19 21 CONECT 21 20 22 60 CONECT 22 21 24 61 CONECT 23 18 25 62 CONECT 24 22 26 CONECT 25 23 27 CONECT 26 24 28 63 CONECT 27 25 29 64 CONECT 28 26 30 65 CONECT 29 27 31 66 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 37 CONECT 36 34 38 CONECT 37 35 42 CONECT 38 36 43 CONECT 39 41 44 CONECT 40 41 47 CONECT 41 39 40 48 67 CONECT 42 37 45 47 CONECT 43 38 46 48 CONECT 44 39 CONECT 45 42 CONECT 46 43 CONECT 47 40 42 CONECT 48 41 43 CONECT 49 5 CONECT 50 6 CONECT 51 7 CONECT 52 8 CONECT 53 11 CONECT 54 12 CONECT 55 13 CONECT 56 14 CONECT 57 17 CONECT 58 18 CONECT 59 19 CONECT 60 21 CONECT 61 22 CONECT 62 23 CONECT 63 26 CONECT 64 27 CONECT 65 28 CONECT 66 29 CONECT 67 41 MASTER 0 0 0 0 0 0 0 0 67 0 132 0 END