HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 -30.675 2.310 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -29.341 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -28.007 2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -26.674 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -25.340 2.310 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -24.006 1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -22.673 2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -21.339 1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -20.005 2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -18.672 1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -17.338 2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -16.004 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.670 2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -13.337 1.540 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -12.003 2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.000 -0.000 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.295 -4.029 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.668 -2.622 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.438 -1.288 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.408 -0.144 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -1.334 2.310 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 1.334 2.310 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 2.667 -0.000 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 7.826 -4.190 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -2.667 -0.000 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 7.970 -1.127 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 5.728 1.363 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 4.162 -2.302 0.000 0.00 0.00 O+0 HETATM 41 H UNK 0 7.206 -2.702 0.000 0.00 0.00 H+0 HETATM 42 H UNK 0 6.990 0.150 0.000 0.00 0.00 H+0 HETATM 43 H UNK 0 4.211 0.826 0.000 0.00 0.00 H+0 HETATM 44 H UNK 0 2.709 -1.609 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 27 CONECT 22 23 26 CONECT 23 22 34 CONECT 24 25 35 CONECT 25 24 28 40 41 CONECT 26 22 32 33 CONECT 27 21 32 36 CONECT 28 25 29 37 42 CONECT 29 28 30 38 43 CONECT 30 29 34 40 44 CONECT 31 33 34 39 CONECT 32 26 27 CONECT 33 26 31 CONECT 34 23 30 31 CONECT 35 24 CONECT 36 27 CONECT 37 28 CONECT 38 29 CONECT 39 31 CONECT 40 25 30 CONECT 41 25 CONECT 42 28 CONECT 43 29 CONECT 44 30 MASTER 0 0 0 0 0 0 0 0 44 0 90 0 END