HEADER PROTEIN 10-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-APR-16 0 HETATM 1 N UNK 0 -6.654 5.666 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -5.344 6.437 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.654 4.126 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.040 6.437 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.035 5.666 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.344 7.977 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.040 3.356 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -5.344 3.356 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -8.040 7.977 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -2.726 6.437 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -4.035 4.434 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -6.654 8.824 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.040 1.816 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -9.349 4.203 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -1.340 5.666 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -6.731 1.046 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -9.426 1.046 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -6.801 2.568 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -0.031 6.437 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.340 4.126 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -6.545 -0.184 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.426 -0.417 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.735 1.893 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.355 5.666 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.031 7.977 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.031 3.356 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.421 -1.264 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -8.040 -1.264 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.665 6.437 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -0.031 1.816 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 1.355 4.203 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -5.421 -2.805 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.974 5.666 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.665 7.977 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 1.355 1.046 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.340 1.046 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.112 -3.575 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -6.731 -3.575 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 5.283 6.437 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.974 8.747 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.355 -0.417 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.112 -5.115 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -2.726 -2.805 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -6.731 -5.115 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 5.283 7.977 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 6.669 5.666 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 2.665 -1.187 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.031 -1.187 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.803 -5.885 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 6.669 8.824 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 2.665 -2.727 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 3.974 -0.417 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -2.803 -7.425 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 3.974 -3.497 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 1.278 -3.497 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -1.417 -8.195 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 3.974 -5.038 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 5.283 -2.727 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 1.278 -5.038 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -0.108 -7.425 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 2.665 -5.808 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 5.283 -5.808 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 1.432 -7.425 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 1.817 -8.888 0.000 0.00 0.00 C+0 HETATM 65 H UNK 0 -5.344 4.973 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -1.393 7.560 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 -5.244 0.567 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 2.665 5.050 0.000 0.00 0.00 H+0 HETATM 69 C UNK 0 8.042 8.076 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 9.371 8.888 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 10.735 8.146 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 7.990 6.458 0.000 0.00 0.00 C+0 CONECT 1 2 3 4 CONECT 2 1 5 6 65 CONECT 3 1 7 8 CONECT 4 1 9 CONECT 5 2 10 11 CONECT 6 2 12 CONECT 7 3 13 14 CONECT 8 3 CONECT 9 4 12 CONECT 10 5 15 CONECT 11 5 CONECT 12 6 9 CONECT 13 7 16 17 18 CONECT 14 7 CONECT 15 10 19 20 66 CONECT 16 13 21 CONECT 17 13 22 23 CONECT 18 13 CONECT 19 15 24 25 CONECT 20 15 26 CONECT 21 16 27 28 67 CONECT 22 17 28 CONECT 23 17 CONECT 24 19 29 CONECT 25 19 CONECT 26 20 30 31 CONECT 27 21 32 CONECT 28 21 22 CONECT 29 24 33 34 68 CONECT 30 26 35 36 CONECT 31 26 CONECT 32 27 37 38 CONECT 33 29 39 CONECT 34 29 40 CONECT 35 30 41 CONECT 36 30 CONECT 37 32 42 43 CONECT 38 32 44 CONECT 39 33 45 46 CONECT 40 34 45 CONECT 41 35 47 48 CONECT 42 37 49 CONECT 43 37 CONECT 44 38 CONECT 45 39 50 40 CONECT 46 39 72 CONECT 47 41 51 52 CONECT 48 41 CONECT 49 42 53 CONECT 50 45 69 CONECT 51 47 54 55 CONECT 52 47 CONECT 53 49 56 CONECT 54 51 57 58 CONECT 55 51 59 CONECT 56 53 60 CONECT 57 54 61 62 CONECT 58 54 CONECT 59 55 CONECT 60 56 63 CONECT 61 57 63 CONECT 62 57 CONECT 63 60 64 61 CONECT 64 63 CONECT 65 2 CONECT 66 15 CONECT 67 21 CONECT 68 29 CONECT 69 50 70 CONECT 70 69 71 CONECT 71 70 CONECT 72 46 MASTER 0 0 0 0 0 0 0 0 72 0 150 0 END