HEADER PROTEIN 19-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-15 0 HETATM 1 O UNK 0 2.634 -8.632 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 3.812 -7.550 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 5.735 -7.699 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 3.156 -5.996 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 3.762 -4.401 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 5.283 -4.162 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.479 -5.132 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.917 -4.582 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 9.386 -5.265 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 8.160 -3.061 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 9.598 -2.510 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 9.841 -0.990 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 11.345 -0.447 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 8.645 -0.019 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 9.086 1.526 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 7.207 -0.570 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.964 -2.090 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.526 -2.641 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.154 -1.940 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.064 -3.028 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.577 -2.628 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.180 -1.140 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -0.269 -0.443 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.270 -0.052 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 1.873 1.436 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.963 2.524 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.521 4.060 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.451 2.124 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 5.444 3.387 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.848 0.636 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.757 -0.452 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.487 -3.716 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.000 -3.315 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.090 -4.403 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -1.693 -5.891 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -2.870 -6.975 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -0.206 -6.291 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.285 -7.888 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 0.884 -5.204 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.237 -6.653 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.798 -7.203 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.556 -8.724 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.752 -9.694 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 5.646 -11.314 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 7.190 -9.144 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 8.412 -10.193 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 7.432 -7.623 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 20 CONECT 6 5 7 18 CONECT 7 6 8 40 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 17 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 10 18 CONECT 18 17 6 19 CONECT 19 18 20 31 CONECT 20 19 5 21 CONECT 21 20 22 32 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 31 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 19 24 CONECT 32 21 33 39 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 32 CONECT 40 7 41 47 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 40 MASTER 0 0 0 0 0 0 0 0 47 0 106 0 END