HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -6.668 1.509 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.335 3.819 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.335 3.819 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.668 1.509 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 -5.421 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.334 -4.651 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -1.334 -4.651 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.334 -3.111 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -3.111 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.334 1.509 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 -0.801 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.667 -0.801 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 1.509 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.667 2.279 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 -0.031 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.001 -0.031 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.667 2.279 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.000 -2.341 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.334 -0.031 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.334 -0.031 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.001 1.509 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.001 1.509 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.000 -0.801 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -5.335 2.279 0.000 0.00 0.00 N+1 HETATM 25 N UNK 0 5.335 2.279 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 11.068 1.509 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.402 3.819 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 23.072 3.819 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 24.405 1.509 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 17.737 -5.421 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 19.070 -4.651 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 16.403 -4.651 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 19.070 -3.111 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 16.403 -3.111 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 16.403 1.509 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 15.069 -0.801 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 20.404 -0.801 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 19.070 1.509 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 15.069 2.279 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.736 -0.031 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 21.738 -0.031 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 20.404 2.279 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 17.737 -2.341 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 16.403 -0.031 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 19.070 -0.031 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 13.736 1.509 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 21.738 1.509 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 17.737 -0.801 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 12.402 2.279 0.000 0.00 0.00 N+1 HETATM 50 N UNK 0 23.072 2.279 0.000 0.00 0.00 N+0 HETATM 51 C UNK 0 30.015 0.667 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 29.245 -0.667 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 29.245 2.001 0.000 0.00 0.00 O-1 HETATM 54 O UNK 0 31.555 0.667 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 30.015 -2.001 0.000 0.00 0.00 O-1 HETATM 56 O UNK 0 27.705 -0.667 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 0.385 -9.834 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -0.385 -11.168 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -0.385 -8.501 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 1.925 -9.834 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 0.385 -12.502 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -1.925 -11.168 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 7.535 -9.834 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 6.765 -11.168 0.000 0.00 0.00 C+0 HETATM 65 O UNK 0 6.765 -8.501 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 9.075 -9.834 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 7.535 -12.502 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 5.225 -11.168 0.000 0.00 0.00 O+0 CONECT 1 24 CONECT 2 24 CONECT 3 25 CONECT 4 25 CONECT 5 6 7 CONECT 6 5 8 CONECT 7 5 9 CONECT 8 6 18 CONECT 9 7 18 CONECT 10 14 19 CONECT 11 15 19 CONECT 12 16 20 CONECT 13 17 20 CONECT 14 10 21 CONECT 15 11 21 CONECT 16 12 22 CONECT 17 13 22 CONECT 18 8 9 23 CONECT 19 10 11 23 CONECT 20 12 13 23 CONECT 21 14 15 24 CONECT 22 16 17 25 CONECT 23 18 19 20 CONECT 24 1 2 21 CONECT 25 3 4 22 CONECT 26 49 CONECT 27 49 CONECT 28 50 CONECT 29 50 CONECT 30 31 32 CONECT 31 30 33 CONECT 32 30 34 CONECT 33 31 43 CONECT 34 32 43 CONECT 35 39 44 CONECT 36 40 44 CONECT 37 41 45 CONECT 38 42 45 CONECT 39 35 46 CONECT 40 36 46 CONECT 41 37 47 CONECT 42 38 47 CONECT 43 33 34 48 CONECT 44 35 36 48 CONECT 45 37 38 48 CONECT 46 39 40 49 CONECT 47 41 42 50 CONECT 48 43 44 45 CONECT 49 26 27 46 CONECT 50 28 29 47 CONECT 51 52 53 54 CONECT 52 51 55 56 CONECT 53 51 CONECT 54 51 CONECT 55 52 CONECT 56 52 CONECT 57 58 59 60 CONECT 58 57 61 62 CONECT 59 57 CONECT 60 57 CONECT 61 58 CONECT 62 58 CONECT 63 64 65 66 CONECT 64 63 67 68 CONECT 65 63 CONECT 66 63 CONECT 67 64 CONECT 68 64 MASTER 0 0 0 0 0 0 0 0 68 0 138 0 END