HEADER PROTEIN 14-JUL-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 14-JUL-15 0 HETATM 1 C UNK 0 6.917 -15.254 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.303 -15.254 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 6.917 1.914 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.303 1.914 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 7.393 -13.789 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.173 -13.789 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.393 0.450 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.173 0.450 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.410 -15.574 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 1.810 -15.574 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.410 2.235 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.810 2.235 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.362 -12.645 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.858 -12.645 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.362 -0.695 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.858 -0.695 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.276 -8.210 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.944 -8.210 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.944 -5.130 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.276 -5.130 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.276 -9.750 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.944 -9.750 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.944 -3.590 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.276 -3.590 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.610 -7.440 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 3.610 -5.900 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.610 -10.520 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.610 -2.820 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.380 -14.429 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.840 -14.429 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.380 1.090 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.840 1.090 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.856 -12.965 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.364 -12.965 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.856 -0.374 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.364 -0.374 0.000 0.00 0.00 C+0 HETATM 37 N UNK 0 3.610 -12.060 0.000 0.00 0.00 N+0 HETATM 38 N UNK 0 3.610 -1.280 0.000 0.00 0.00 N+0 CONECT 1 5 9 CONECT 2 6 10 CONECT 3 7 11 CONECT 4 8 12 CONECT 5 1 13 CONECT 6 2 14 CONECT 7 3 15 CONECT 8 4 16 CONECT 9 1 29 CONECT 10 2 30 CONECT 11 3 31 CONECT 12 4 32 CONECT 13 5 33 CONECT 14 6 34 CONECT 15 7 35 CONECT 16 8 36 CONECT 17 21 25 CONECT 18 22 25 CONECT 19 23 26 CONECT 20 24 26 CONECT 21 17 27 CONECT 22 18 27 CONECT 23 19 28 CONECT 24 20 28 CONECT 25 17 18 26 CONECT 26 19 20 25 CONECT 27 21 22 37 CONECT 28 23 24 38 CONECT 29 9 30 33 CONECT 30 10 29 34 CONECT 31 11 32 35 CONECT 32 12 31 36 CONECT 33 13 29 37 CONECT 34 14 30 37 CONECT 35 15 31 38 CONECT 36 16 32 38 CONECT 37 27 33 34 CONECT 38 28 35 36 MASTER 0 0 0 0 0 0 0 0 38 0 90 0 END