HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.335 -0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 9.336 2.310 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 0.476 -4.545 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.913 -5.525 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -3.437 -6.990 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.897 -6.990 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.421 -5.525 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.043 -5.049 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.450 -4.423 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.188 -6.080 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.652 -5.604 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.797 -6.634 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.476 -8.141 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.012 -8.617 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.867 -7.586 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -0.387 -8.118 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 4.621 -9.171 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -0.992 -8.236 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 0.539 -8.075 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.445 -9.321 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.818 -10.727 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -0.713 -10.888 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.619 -9.643 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 1.723 -11.973 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.378 -5.049 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -6.522 -6.080 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -7.987 -5.604 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -8.307 -4.098 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -7.163 -3.067 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -5.698 -3.543 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -9.772 -3.622 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -6.202 -7.586 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 -8.002 0.000 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -2.667 0.000 0.000 0.00 0.00 O+0 CONECT 1 2 6 58 CONECT 2 1 3 20 CONECT 3 2 4 19 CONECT 4 3 5 10 CONECT 5 4 6 7 CONECT 6 5 1 CONECT 7 5 8 CONECT 8 7 9 12 CONECT 9 8 10 11 CONECT 10 9 4 CONECT 11 9 CONECT 12 8 13 17 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 18 CONECT 16 15 17 CONECT 17 16 12 CONECT 18 15 CONECT 19 3 CONECT 20 2 21 51 CONECT 21 20 22 25 CONECT 22 21 23 43 CONECT 23 22 24 CONECT 24 23 25 36 CONECT 25 24 21 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 33 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 35 CONECT 32 31 33 CONECT 33 32 28 34 CONECT 34 33 CONECT 35 31 CONECT 36 24 37 41 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 42 CONECT 40 39 41 CONECT 41 40 36 CONECT 42 39 CONECT 43 22 44 48 CONECT 44 43 45 50 CONECT 45 44 46 CONECT 46 45 47 49 CONECT 47 46 48 CONECT 48 47 43 CONECT 49 46 CONECT 50 44 CONECT 51 20 52 56 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 57 CONECT 55 54 56 CONECT 56 55 51 CONECT 57 54 CONECT 58 1 MASTER 0 0 0 0 0 0 0 0 58 0 130 0 END