HEADER PROTEIN 19-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-16 0 HETATM 1 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.169 -7.069 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.000 -9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.166 -3.989 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -6.668 -5.390 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 1.185 -3.958 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 -1.334 -10.010 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 8.283 -4.870 0.000 0.00 0.00 N+0 HETATM 37 N UNK 0 -2.667 -9.240 0.000 0.00 0.00 N+0 HETATM 38 N UNK 0 8.117 -3.221 0.000 0.00 0.00 N+0 HETATM 39 O UNK 0 1.334 -11.550 0.000 0.00 0.00 O-1 HETATM 40 O UNK 0 4.978 -2.263 0.000 0.00 0.00 O-1 HETATM 41 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O-1 HETATM 42 O UNK 0 6.357 -4.282 0.000 0.00 0.00 O-1 HETATM 43 O UNK 0 -5.541 -0.770 0.000 0.00 0.00 O-1 HETATM 44 O UNK 0 -2.461 -0.770 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 -4.001 0.770 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -1.580 1.000 0.000 0.00 0.00 O-1 HETATM 47 O UNK 0 0.199 1.755 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -1.575 -0.745 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 1.334 -8.470 0.000 0.00 0.00 O-1 HETATM 50 O UNK 0 -0.770 -9.034 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 0.770 -6.366 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 9.400 1.306 0.000 0.00 0.00 O-1 HETATM 53 O UNK 0 9.568 -0.540 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 7.572 1.811 0.000 0.00 0.00 O+0 HETATM 55 S UNK 0 -4.001 -0.770 0.000 0.00 0.00 S+0 HETATM 56 S UNK 0 -0.154 0.136 0.000 0.00 0.00 S+0 HETATM 57 S UNK 0 -0.000 -7.700 0.000 0.00 0.00 S+0 HETATM 58 S UNK 0 8.106 0.244 0.000 0.00 0.00 S+0 HETATM 59 Cu UNK 0 1.334 -13.090 0.000 0.00 0.00 Cu+2 HETATM 60 Cu UNK 0 5.680 -1.028 0.000 0.00 0.00 Cu+2 HETATM 61 Na UNK 0 -6.668 -8.470 0.000 0.00 0.00 Na+1 HETATM 62 Na UNK 0 5.455 -5.722 0.000 0.00 0.00 Na+1 HETATM 63 Na UNK 0 -7.081 -0.770 0.000 0.00 0.00 Na+1 HETATM 64 Na UNK 0 -3.079 1.584 0.000 0.00 0.00 Na+1 CONECT 1 3 13 CONECT 2 4 14 CONECT 3 1 21 CONECT 4 2 22 CONECT 5 15 17 CONECT 6 16 18 CONECT 7 13 23 CONECT 8 14 24 CONECT 9 15 25 CONECT 10 16 26 CONECT 11 17 19 CONECT 12 18 20 CONECT 13 1 7 14 CONECT 14 2 8 13 CONECT 15 5 9 27 CONECT 16 6 10 28 CONECT 17 5 11 55 CONECT 18 6 12 56 CONECT 19 11 27 33 CONECT 20 12 28 34 CONECT 21 3 23 35 CONECT 22 4 24 36 CONECT 23 7 21 39 CONECT 24 8 22 40 CONECT 25 9 29 57 CONECT 26 10 30 58 CONECT 27 15 19 31 CONECT 28 16 20 32 CONECT 29 25 31 37 CONECT 30 26 32 38 CONECT 31 27 29 41 CONECT 32 28 30 42 CONECT 33 19 CONECT 34 20 CONECT 35 21 37 CONECT 36 22 38 CONECT 37 29 35 CONECT 38 30 36 CONECT 39 23 CONECT 40 24 CONECT 41 31 CONECT 42 32 CONECT 43 55 CONECT 44 55 CONECT 45 55 CONECT 46 56 CONECT 47 56 CONECT 48 56 CONECT 49 57 CONECT 50 57 CONECT 51 57 CONECT 52 58 CONECT 53 58 CONECT 54 58 CONECT 55 17 43 44 45 CONECT 56 18 46 47 48 CONECT 57 25 49 50 51 CONECT 58 26 52 53 54 MASTER 0 0 0 0 0 0 0 0 64 0 126 0 END