HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -1.807 -4.263 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.807 -5.804 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.474 -6.575 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.857 -5.804 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.857 -4.263 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.474 -3.495 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.190 -6.575 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.521 -5.804 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.521 -4.263 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.190 -3.495 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 4.849 -3.495 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.849 -1.961 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.521 -1.196 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.190 -1.961 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.177 -4.263 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.502 -3.495 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.502 -1.961 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.177 -1.196 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.825 -1.196 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.825 0.330 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.502 1.090 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.177 0.330 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -3.143 -6.575 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.244 -7.911 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.297 -7.911 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.857 -2.722 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.825 -2.722 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.413 2.180 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 8.273 2.426 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 4.849 -6.575 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 4.849 -5.036 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.849 -0.420 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 7.502 3.762 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -4.476 -5.804 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -5.812 -6.575 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -4.476 -4.263 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -7.148 -5.804 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.481 -6.575 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -8.481 -8.119 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.148 -8.889 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.812 -8.119 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.276 5.095 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 7.505 6.431 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 9.817 5.093 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 8.278 7.762 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.505 9.095 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 5.963 9.095 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.190 7.762 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 5.963 6.431 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 5.195 10.431 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 3.654 10.431 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -9.817 -8.889 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 -9.817 -10.431 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 23 CONECT 3 2 4 24 25 CONECT 4 3 5 7 CONECT 5 4 6 10 26 CONECT 6 1 5 CONECT 7 4 8 CONECT 8 7 9 30 CONECT 9 8 10 11 CONECT 10 5 9 14 CONECT 11 9 12 15 31 CONECT 12 11 13 18 32 CONECT 13 12 14 CONECT 14 10 13 CONECT 15 11 16 CONECT 16 15 17 CONECT 17 16 18 19 27 CONECT 18 12 17 22 CONECT 19 17 20 CONECT 20 19 21 CONECT 21 20 22 28 29 CONECT 22 18 21 CONECT 23 2 34 CONECT 24 3 CONECT 25 3 CONECT 26 5 CONECT 27 17 CONECT 28 21 CONECT 29 21 33 CONECT 30 8 CONECT 31 11 CONECT 32 12 CONECT 33 29 42 CONECT 34 23 35 36 CONECT 35 34 37 41 CONECT 36 34 CONECT 37 35 38 CONECT 38 37 39 CONECT 39 38 40 52 CONECT 40 39 41 CONECT 41 35 40 CONECT 42 33 43 44 CONECT 43 42 45 49 CONECT 44 42 CONECT 45 43 46 CONECT 46 45 47 CONECT 47 46 48 50 CONECT 48 47 49 CONECT 49 43 48 CONECT 50 47 51 CONECT 51 50 CONECT 52 39 53 CONECT 53 52 MASTER 0 0 0 0 0 0 0 0 53 0 118 0 END