HEADER PROTEIN 16-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-APR-15 0 HETATM 1 C UNK 0 -13.635 11.032 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -12.730 9.786 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -11.198 9.947 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.572 11.354 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.040 11.515 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.414 12.922 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.882 13.083 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.256 14.490 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.977 11.837 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -5.351 13.244 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -5.351 14.784 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.446 11.998 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -3.819 13.405 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.288 13.566 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -1.661 14.973 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -0.130 15.134 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.382 12.320 0.000 0.00 0.00 C+0 HETATM 18 Cl UNK 0 0.149 12.481 0.000 0.00 0.00 Cl+0 HETATM 19 C UNK 0 -2.009 10.913 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.540 10.752 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 -1.104 9.667 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 0.424 9.861 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.722 8.099 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -3.261 8.147 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -1.246 6.635 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.492 5.730 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -2.492 4.190 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -1.158 3.420 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -1.158 1.880 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 0.176 4.190 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.176 5.730 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 1.509 3.420 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 2.843 4.190 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 2.843 5.730 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 4.177 3.420 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.511 4.190 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 4.177 1.880 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.737 6.635 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.371 5.139 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -4.424 5.256 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -5.275 6.540 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -6.325 7.777 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.752 9.207 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -7.856 7.616 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.761 8.862 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -10.293 8.701 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -11.825 8.540 0.000 0.00 0.00 O+0 HETATM 48 N UNK 0 -10.919 7.294 0.000 0.00 0.00 N+0 HETATM 49 C UNK 0 -10.014 6.049 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -10.641 4.642 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -8.483 6.210 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 46 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 12 CONECT 10 9 11 CONECT 11 10 CONECT 12 9 13 20 CONECT 13 12 14 CONECT 14 13 15 17 CONECT 15 14 16 CONECT 16 15 CONECT 17 14 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 12 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 CONECT 26 25 27 38 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 26 39 40 41 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 38 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 51 CONECT 45 44 46 CONECT 46 45 3 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 51 CONECT 50 49 CONECT 51 49 44 MASTER 0 0 0 0 0 0 0 0 51 0 108 0 END