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 -6.215 9.748 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.123 8.978 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.215 11.288 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 11.123 7.438 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -7.549 12.058 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 12.456 6.668 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -7.549 13.598 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 12.456 5.128 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.883 14.368 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 13.790 4.358 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -10.216 13.598 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 13.790 2.818 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -11.550 14.368 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 12.456 2.048 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -12.884 13.598 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.456 0.508 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -12.884 12.058 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 11.123 -0.262 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -14.217 11.288 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.789 0.508 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -14.217 9.748 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.455 -0.262 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -12.884 8.978 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.122 0.508 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -12.884 7.438 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.122 2.048 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -11.550 6.668 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 5.788 2.818 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -10.216 7.438 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 5.788 4.358 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.883 6.668 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 7.122 5.128 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -7.549 7.438 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 7.122 6.668 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.215 6.668 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.788 7.438 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.882 7.438 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.454 6.668 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -2.063 12.622 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.523 12.622 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.881 6.668 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.453 8.978 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.453 7.438 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -3.548 6.668 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.120 7.438 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 -2.833 13.956 0.000 0.00 0.00 N+0 HETATM 47 O UNK 0 -3.548 5.128 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 3.120 8.978 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 3.327 11.288 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 1.787 12.828 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -2.214 7.438 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 0.247 11.288 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 1.787 9.748 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 1.787 6.668 0.000 0.00 0.00 O+0 HETATM 55 P UNK 0 1.787 11.288 0.000 0.00 0.00 P+0 HETATM 56 H UNK 0 -8.883 11.288 0.000 0.00 0.00 H+0 HETATM 57 H UNK 0 13.790 7.438 0.000 0.00 0.00 H+0 HETATM 58 H UNK 0 -6.215 14.368 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 11.123 4.358 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 -10.216 12.058 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 15.124 2.048 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 -11.550 15.908 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 11.123 2.818 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -11.550 11.288 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 11.123 -1.802 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -15.551 12.058 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 9.789 2.048 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -11.550 9.748 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 5.788 -0.262 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 -14.217 6.668 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 8.455 2.818 0.000 0.00 0.00 H+0 HETATM 72 H UNK 0 4.454 5.128 0.000 0.00 0.00 H+0 HETATM 73 H UNK 0 8.455 4.358 0.000 0.00 0.00 H+0 HETATM 74 H UNK 0 -0.881 8.208 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 56 CONECT 6 4 8 57 CONECT 7 5 9 58 CONECT 8 6 10 59 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 60 CONECT 12 10 14 61 CONECT 13 11 15 62 CONECT 14 12 16 63 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 64 CONECT 18 16 20 65 CONECT 19 17 21 66 CONECT 20 18 22 67 CONECT 21 19 23 CONECT 22 20 24 CONECT 23 21 25 68 CONECT 24 22 26 69 CONECT 25 23 27 70 CONECT 26 24 28 71 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 CONECT 30 28 32 72 CONECT 31 29 33 CONECT 32 30 34 73 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 37 CONECT 36 34 38 CONECT 37 35 44 CONECT 38 36 45 CONECT 39 40 46 CONECT 40 39 52 CONECT 41 43 51 CONECT 42 43 53 CONECT 43 41 42 54 74 CONECT 44 37 47 51 CONECT 45 38 48 54 CONECT 46 39 CONECT 47 44 CONECT 48 45 CONECT 49 55 CONECT 50 55 CONECT 51 41 44 CONECT 52 40 55 CONECT 53 42 55 CONECT 54 43 45 CONECT 55 49 50 52 53 CONECT 56 5 CONECT 57 6 CONECT 58 7 CONECT 59 8 CONECT 60 11 CONECT 61 12 CONECT 62 13 CONECT 63 14 CONECT 64 17 CONECT 65 18 CONECT 66 19 CONECT 67 20 CONECT 68 23 CONECT 69 24 CONECT 70 25 CONECT 71 26 CONECT 72 30 CONECT 73 32 CONECT 74 43 MASTER 0 0 0 0 0 0 0 0 74 0 146 0 END