HEADER PROTEIN 20-NOV-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 20-NOV-19 0 HETATM 1 N UNK 0 -9.314 -1.886 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -7.992 -2.656 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.308 0.408 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.004 5.044 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 -3.986 2.718 0.000 0.00 0.00 N+0 HETATM 6 N UNK 0 1.349 2.750 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.646 -1.902 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.656 1.964 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.431 1.661 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 -6.639 -0.362 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 4.997 -1.365 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.567 -2.788 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -1.326 4.274 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 1.342 4.290 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.316 1.948 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 3.916 -0.276 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -1.326 2.734 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.821 -0.976 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 -4.593 -6.608 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 10.575 2.057 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -10.574 -4.328 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -5.324 -2.679 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.339 -4.220 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.491 -1.762 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -6.592 -5.122 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 9.151 -1.746 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.924 1.264 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.133 -6.592 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 10.559 3.597 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 -4.103 -5.145 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -8.000 -4.196 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -0.011 6.584 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -3.971 -0.354 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 -2.648 0.424 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 2.431 0.120 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 4.997 -2.905 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 0.004 1.964 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -11.912 -5.091 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 9.143 -3.286 0.000 0.00 0.00 O+0 HETATM 40 N UNK 0 9.245 1.287 0.000 0.00 0.00 N+0 HETATM 41 N UNK 0 11.912 1.295 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -9.789 -0.416 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.664 5.067 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -6.646 2.711 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.004 0.432 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 6.483 -3.302 0.000 0.00 0.00 N+0 HETATM 47 O UNK 0 -9.244 -5.106 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -0.004 -2.656 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 10.481 -0.984 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 -1.334 -0.338 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 1.334 -0.338 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.334 -1.886 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -1.334 -1.886 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -11.811 -1.870 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -0.004 -4.196 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -11.329 -0.408 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 5.254 2.042 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 7.914 2.057 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -7.976 1.941 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 2.656 6.608 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 4.010 4.313 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -6.646 4.251 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 6.584 1.272 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -9.306 2.711 0.000 0.00 0.00 C+0 HETATM 65 H UNK 0 -6.646 1.194 0.000 0.00 0.00 H+0 CONECT 1 2 12 42 CONECT 2 1 7 31 CONECT 3 10 15 33 CONECT 4 13 14 32 CONECT 5 15 8 CONECT 6 14 9 CONECT 7 2 10 22 CONECT 8 5 17 34 CONECT 9 6 27 35 CONECT 10 3 7 CONECT 11 16 24 36 CONECT 12 1 21 54 CONECT 13 4 17 CONECT 14 6 4 43 CONECT 15 5 3 44 65 CONECT 16 11 27 CONECT 17 13 8 37 CONECT 18 24 26 CONECT 19 30 28 CONECT 20 40 29 41 CONECT 21 12 38 47 CONECT 22 7 23 CONECT 23 22 25 30 CONECT 24 18 11 46 CONECT 25 23 28 CONECT 26 18 39 49 CONECT 27 16 9 57 CONECT 28 25 19 CONECT 29 20 CONECT 30 19 23 CONECT 31 2 CONECT 32 4 CONECT 33 3 CONECT 34 8 CONECT 35 9 CONECT 36 11 CONECT 37 17 45 CONECT 38 21 CONECT 39 26 CONECT 40 20 58 CONECT 41 20 CONECT 42 1 56 CONECT 43 14 60 61 CONECT 44 15 59 62 CONECT 45 37 50 51 CONECT 46 24 CONECT 47 21 CONECT 48 53 55 52 CONECT 49 26 CONECT 50 45 53 CONECT 51 45 52 CONECT 52 51 48 CONECT 53 48 50 CONECT 54 12 56 CONECT 55 48 CONECT 56 42 54 CONECT 57 27 63 CONECT 58 40 63 CONECT 59 44 64 CONECT 60 43 CONECT 61 43 CONECT 62 44 CONECT 63 58 57 CONECT 64 59 CONECT 65 15 MASTER 0 0 0 0 0 0 0 0 65 0 134 0 END