HEADER PROTEIN 19-APR-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-12 0 HETATM 1 C UNK 0 23.031 -15.024 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 17.704 -15.040 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 21.713 -15.808 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 19.053 -15.809 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 20.379 -15.039 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 24.373 -15.780 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 29.653 -12.622 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 16.394 -15.833 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 15.044 -15.041 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 28.350 -13.405 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 23.016 -13.484 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 17.712 -13.500 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 31.010 -13.377 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 26.994 -12.673 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 28.350 -14.945 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 25.715 -14.995 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 29.645 -11.081 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 25.691 -13.456 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 27.033 -15.752 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 19.063 -17.348 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 20.462 -16.695 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 22.973 -16.695 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 17.723 -18.126 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 13.723 -17.383 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 15.057 -18.144 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 16.389 -17.365 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.399 -18.161 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 20.928 -18.164 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 22.467 -18.164 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 15.044 -13.501 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.710 -12.730 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 13.710 -15.811 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 12.376 -13.501 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 12.376 -15.041 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 10.912 -13.025 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 10.006 -14.271 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.911 -15.516 0.000 0.00 0.00 C+0 CONECT 1 3 6 11 CONECT 2 4 8 12 CONECT 3 1 5 21 22 CONECT 4 2 5 20 CONECT 5 4 3 CONECT 6 1 16 CONECT 7 10 13 17 CONECT 8 2 9 CONECT 9 8 30 32 CONECT 10 7 15 14 CONECT 11 1 CONECT 12 2 CONECT 13 7 CONECT 14 18 10 CONECT 15 10 19 CONECT 16 6 18 19 CONECT 17 7 CONECT 18 14 16 CONECT 19 15 16 CONECT 20 4 23 CONECT 21 3 28 CONECT 22 3 29 CONECT 23 20 26 CONECT 24 25 27 CONECT 25 24 26 CONECT 26 25 23 CONECT 27 24 CONECT 28 21 29 CONECT 29 22 28 CONECT 30 9 31 CONECT 31 30 33 CONECT 32 9 34 CONECT 33 31 34 35 CONECT 34 32 33 37 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 34 36 MASTER 0 0 0 0 0 0 0 0 37 0 80 0 END