HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 -16.971 13.542 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -15.637 15.852 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.302 15.852 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.967 15.852 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.367 15.852 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 4.831 10.915 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.445 15.791 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.455 16.971 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -12.970 14.312 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.635 14.312 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.300 14.312 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -14.303 13.542 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -11.636 13.542 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.968 13.542 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.301 13.542 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -3.634 13.542 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -0.966 13.542 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.918 14.344 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.938 16.703 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.701 13.542 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.035 14.312 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -15.637 14.312 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.302 14.312 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.967 14.312 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.367 14.312 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.358 12.362 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.402 14.077 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.412 15.256 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.875 12.630 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.895 14.989 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.368 13.542 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 7.865 11.450 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 3.905 16.169 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 3.378 12.362 0.000 0.00 0.00 O+0 HETATM 35 H UNK 0 1.701 12.002 0.000 0.00 0.00 H+0 HETATM 36 H UNK 0 -11.636 15.082 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 -6.301 15.082 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 6.348 11.182 0.000 0.00 0.00 H+0 CONECT 1 22 CONECT 2 22 CONECT 3 23 CONECT 4 24 CONECT 5 25 CONECT 6 26 CONECT 7 8 18 CONECT 8 7 19 CONECT 9 12 13 CONECT 10 14 15 CONECT 11 16 17 CONECT 12 9 22 CONECT 13 9 23 CONECT 14 10 23 CONECT 15 10 24 CONECT 16 11 24 CONECT 17 11 25 CONECT 18 7 27 CONECT 19 8 28 CONECT 20 21 25 35 CONECT 21 20 31 CONECT 22 1 2 12 CONECT 23 3 13 14 36 CONECT 24 4 15 16 37 CONECT 25 5 17 20 CONECT 26 6 29 31 38 CONECT 27 18 28 29 CONECT 28 19 27 30 CONECT 29 26 27 32 CONECT 30 28 31 33 CONECT 31 21 26 30 34 CONECT 32 29 CONECT 33 30 CONECT 34 31 CONECT 35 20 CONECT 36 23 CONECT 37 24 CONECT 38 26 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END