HEADER PROTEIN 03-JUN-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-16 0 HETATM 1 C UNK 0 -0.685 21.391 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.355 20.191 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.915 20.192 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.414 11.431 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.675 12.486 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.310 5.954 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.310 10.574 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.930 10.574 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -4.977 17.861 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.025 13.241 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.976 6.724 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.644 6.724 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.540 11.907 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.540 9.240 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.160 9.240 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -6.160 11.907 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.977 16.321 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.644 18.631 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.025 14.781 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 1.691 12.471 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.976 8.264 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.644 8.264 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.000 11.907 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.000 9.240 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -4.620 9.240 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.620 11.907 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -3.644 15.551 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.310 17.861 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.691 15.551 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.357 13.241 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.310 9.034 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.770 10.574 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.850 10.574 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.310 16.321 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.357 14.781 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.341 17.973 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 -2.689 12.177 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -1.390 14.805 0.000 0.00 0.00 O+0 HETATM 39 Si UNK 0 -0.638 19.768 0.000 0.00 0.00 Si+0 HETATM 40 Si UNK 0 -1.341 13.112 0.000 0.00 0.00 Si+0 HETATM 41 Si UNK 0 -2.381 10.573 0.000 0.00 0.00 Si+0 HETATM 42 Si UNK 0 -0.640 16.244 0.000 0.00 0.00 Si+0 CONECT 1 39 CONECT 2 39 CONECT 3 39 CONECT 4 40 CONECT 5 40 CONECT 6 11 12 CONECT 7 13 14 CONECT 8 15 16 CONECT 9 17 18 CONECT 10 19 20 CONECT 11 6 21 CONECT 12 6 22 CONECT 13 7 23 CONECT 14 7 24 CONECT 15 8 25 CONECT 16 8 26 CONECT 17 9 27 CONECT 18 9 28 CONECT 19 10 29 CONECT 20 10 30 CONECT 21 11 31 CONECT 22 12 31 CONECT 23 13 32 CONECT 24 14 32 CONECT 25 15 33 CONECT 26 16 33 CONECT 27 17 34 CONECT 28 18 34 CONECT 29 19 35 CONECT 30 20 35 CONECT 31 21 22 41 CONECT 32 23 24 41 CONECT 33 25 26 41 CONECT 34 27 28 42 CONECT 35 29 30 42 CONECT 36 39 42 CONECT 37 40 41 CONECT 38 40 42 CONECT 39 1 2 3 36 CONECT 40 4 5 37 38 CONECT 41 31 32 33 37 CONECT 42 34 35 36 38 MASTER 0 0 0 0 0 0 0 0 42 0 92 0 END