HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 13.503 9.336 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.836 10.106 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 17.504 10.106 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 18.837 9.336 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 20.171 10.106 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 21.505 9.336 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 22.838 10.106 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 24.172 9.336 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 25.506 10.106 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 26.839 9.336 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 28.173 10.106 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 29.507 9.336 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 30.840 10.106 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 30.840 11.646 0.000 0.00 0.00 O+0 HETATM 16 N UNK 0 32.174 9.336 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 33.508 10.106 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 33.508 11.646 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 34.842 12.416 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 34.842 9.336 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 34.842 7.796 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 36.175 10.106 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 37.509 9.336 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 38.843 10.106 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 40.176 9.336 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 41.510 10.106 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 42.844 9.336 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 44.177 10.106 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 45.511 9.336 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 46.845 10.106 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 48.178 9.336 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 49.512 10.106 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 50.846 9.336 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 52.179 10.106 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 53.513 9.336 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 54.847 10.106 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 56.180 9.336 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 57.514 10.106 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 20 CONECT 18 17 19 CONECT 19 18 CONECT 20 17 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 74 0 END