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 20.101 -19.195 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -25.244 -3.795 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 20.101 -17.655 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -23.910 -3.025 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 18.767 -16.885 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -22.577 -3.795 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 18.767 -15.345 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -21.243 -3.025 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 17.434 -14.575 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -19.909 -3.795 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 17.434 -13.035 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -18.576 -3.025 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 16.100 -12.265 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -17.242 -3.795 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.100 -10.725 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -15.908 -3.025 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 14.766 -9.955 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -14.575 -3.795 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 14.766 -8.415 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 13.433 -7.645 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -14.575 -5.335 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.099 -8.415 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -13.241 -6.105 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 10.765 -7.645 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -11.907 -5.335 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.432 -8.415 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -10.574 -6.105 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 8.098 -7.645 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -9.240 -5.335 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.098 -6.105 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.906 -6.105 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.764 -5.335 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.573 -5.335 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.430 -6.105 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.239 -6.105 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.097 -5.335 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.049 -12.622 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 3.739 -11.288 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.238 -5.335 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.096 -7.645 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.279 -11.288 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.096 -6.105 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -3.905 -5.335 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.763 -6.105 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 5.279 -13.956 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 6.049 -9.955 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -3.905 -3.795 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 2.763 -7.645 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -0.111 -9.955 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 1.429 -11.495 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -2.572 -6.105 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 2.969 -9.955 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 1.429 -8.415 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 1.429 -5.335 0.000 0.00 0.00 O+0 HETATM 55 P UNK 0 1.429 -9.955 0.000 0.00 0.00 P+0 HETATM 56 H UNK 0 -18.576 -1.485 0.000 0.00 0.00 H+0 HETATM 57 H UNK 0 -17.242 -5.335 0.000 0.00 0.00 H+0 HETATM 58 H UNK 0 13.433 -10.725 0.000 0.00 0.00 H+0 HETATM 59 H UNK 0 -13.241 -3.025 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 16.100 -7.645 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 -15.908 -6.105 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 12.099 -9.955 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 10.765 -6.105 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 -11.907 -3.795 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -10.574 -7.645 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 6.764 -8.415 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 9.432 -5.335 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 4.509 -12.622 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 -1.238 -6.875 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 CONECT 6 4 8 CONECT 7 5 9 CONECT 8 6 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 CONECT 12 10 14 56 CONECT 13 11 15 CONECT 14 12 16 57 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 58 CONECT 18 16 21 59 CONECT 19 17 20 60 CONECT 20 19 22 CONECT 21 18 23 61 CONECT 22 20 24 62 CONECT 23 21 25 CONECT 24 22 26 63 CONECT 25 23 27 64 CONECT 26 24 28 CONECT 27 25 29 65 CONECT 28 26 30 66 CONECT 29 27 31 CONECT 30 28 32 67 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 43 CONECT 36 34 44 CONECT 37 41 45 CONECT 38 41 52 CONECT 39 42 51 CONECT 40 42 53 CONECT 41 37 38 46 68 CONECT 42 39 40 54 69 CONECT 43 35 47 51 CONECT 44 36 48 54 CONECT 45 37 CONECT 46 41 CONECT 47 43 CONECT 48 44 CONECT 49 55 CONECT 50 55 CONECT 51 39 43 CONECT 52 38 55 CONECT 53 40 55 CONECT 54 42 44 CONECT 55 49 50 52 53 CONECT 56 12 CONECT 57 14 CONECT 58 17 CONECT 59 18 CONECT 60 19 CONECT 61 21 CONECT 62 22 CONECT 63 24 CONECT 64 25 CONECT 65 27 CONECT 66 28 CONECT 67 30 CONECT 68 41 CONECT 69 42 MASTER 0 0 0 0 0 0 0 0 69 0 136 0 END