HEADER PROTEIN 26-AUG-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-AUG-16 0 HETATM 1 C UNK 0 2.131 4.055 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.205 0.205 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.132 6.365 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.798 7.135 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.872 -4.415 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.538 -5.185 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.872 -2.875 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.132 4.825 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.465 6.365 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.131 -0.565 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.536 -5.185 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.797 -2.875 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.890 -7.081 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.131 2.515 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -7.205 -4.415 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.870 -4.415 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.465 0.205 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.538 -2.105 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.536 -2.105 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.613 -5.721 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.798 4.055 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.797 0.205 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -7.205 -2.875 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.870 -2.875 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.537 -4.415 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.537 -2.875 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.871 -5.185 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.204 -5.185 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.871 -2.105 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.204 -2.105 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.465 1.745 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.797 -4.415 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 4.798 -0.565 0.000 0.00 0.00 N+0 HETATM 34 O UNK 0 -0.648 -7.135 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 3.152 -5.667 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -5.871 -6.725 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -3.204 -6.725 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -5.871 -0.565 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -3.204 -0.565 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 2.336 -4.469 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -8.538 -0.565 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 3.465 4.825 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 0.797 1.745 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -0.536 -0.565 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 4.798 2.515 0.000 0.00 0.00 O+0 HETATM 46 Cl UNK 0 9.872 -1.130 0.000 0.00 0.00 Cl+0 HETATM 47 H UNK 0 3.465 3.285 0.000 0.00 0.00 H+0 HETATM 48 H UNK 0 4.798 0.975 0.000 0.00 0.00 H+0 HETATM 49 H UNK 0 -1.870 -1.335 0.000 0.00 0.00 H+0 HETATM 50 H UNK 0 6.132 3.285 0.000 0.00 0.00 H+0 HETATM 51 H UNK 0 -0.536 0.975 0.000 0.00 0.00 H+0 HETATM 52 H UNK 0 2.131 0.975 0.000 0.00 0.00 H+0 CONECT 1 14 CONECT 2 41 CONECT 3 4 8 CONECT 4 3 9 CONECT 5 6 7 CONECT 6 5 15 CONECT 7 5 18 CONECT 8 3 21 CONECT 9 4 42 CONECT 10 17 22 CONECT 11 16 32 CONECT 12 19 32 CONECT 13 20 34 CONECT 14 1 31 43 47 CONECT 15 6 23 27 CONECT 16 11 24 28 CONECT 17 10 31 33 48 CONECT 18 7 23 41 CONECT 19 12 24 44 49 CONECT 20 13 32 35 CONECT 21 8 42 45 50 CONECT 22 10 43 44 51 CONECT 23 15 18 29 CONECT 24 16 19 30 CONECT 25 26 27 28 CONECT 26 25 29 30 CONECT 27 15 25 36 CONECT 28 16 25 37 CONECT 29 23 26 38 CONECT 30 24 26 39 CONECT 31 14 17 45 52 CONECT 32 11 12 20 40 CONECT 33 17 CONECT 34 13 CONECT 35 20 CONECT 36 27 CONECT 37 28 CONECT 38 29 CONECT 39 30 CONECT 40 32 CONECT 41 2 18 CONECT 42 9 21 CONECT 43 14 22 CONECT 44 19 22 CONECT 45 21 31 CONECT 47 14 CONECT 48 17 CONECT 49 19 CONECT 50 21 CONECT 51 22 CONECT 52 31 MASTER 0 0 0 0 0 0 0 0 52 0 112 0 END