HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -10.010 -12.003 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -9.240 -10.669 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.700 -10.669 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -6.930 -9.336 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.390 -9.336 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.620 -8.002 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.080 -8.002 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -2.310 -6.668 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.770 -6.668 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 -5.335 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.540 -5.335 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.310 -4.001 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 3.850 -4.001 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.620 -2.667 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.160 -2.667 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.930 -1.334 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 8.470 -1.334 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 6.160 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 4.620 0.000 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 3.850 1.334 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 1.540 0.000 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.310 -1.334 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -0.770 1.334 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -2.310 1.334 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -3.080 2.667 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -2.310 4.001 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -3.080 5.335 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.310 6.668 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -0.770 6.668 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -4.620 5.335 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -5.390 6.668 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -4.620 8.002 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -3.080 8.002 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -2.310 9.336 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.770 9.336 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 0.000 8.002 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -3.080 10.669 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -2.310 12.003 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -4.620 10.669 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -5.390 12.003 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -5.390 9.336 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -6.930 9.336 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -5.390 4.001 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 -6.930 4.001 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 -4.620 2.667 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 -5.390 1.334 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 0.000 2.667 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -0.770 4.001 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 1.540 2.667 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 2.310 4.001 0.000 0.00 0.00 O+0 HETATM 54 N UNK 0 6.930 1.334 0.000 0.00 0.00 N+0 HETATM 55 C UNK 0 8.470 1.334 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 9.240 0.000 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 9.240 2.667 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 10.780 2.667 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 11.550 4.001 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 13.090 4.001 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.860 5.335 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 15.400 5.335 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 16.170 6.668 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 17.710 6.668 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 18.480 8.002 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 20.020 8.002 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 20.790 9.336 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 22.330 9.336 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 23.100 10.669 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 24.640 10.669 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 25.410 12.003 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 26.950 12.003 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 27.720 13.337 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 3 1 CONECT 3 4 2 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 8 6 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 11 9 CONECT 11 10 12 CONECT 12 13 11 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 16 14 CONECT 16 17 15 18 CONECT 17 16 CONECT 18 54 19 16 CONECT 19 20 18 CONECT 20 19 21 CONECT 21 22 20 52 CONECT 22 21 23 CONECT 23 24 26 22 CONECT 24 23 25 CONECT 25 24 CONECT 26 27 50 23 CONECT 27 26 28 CONECT 28 27 48 29 CONECT 29 30 28 CONECT 30 33 31 29 CONECT 31 30 32 CONECT 32 31 CONECT 33 30 34 46 CONECT 34 33 35 CONECT 35 44 36 34 CONECT 36 37 35 CONECT 37 40 38 36 CONECT 38 37 39 CONECT 39 38 CONECT 40 42 37 41 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 35 45 42 CONECT 45 44 CONECT 46 47 33 48 CONECT 47 46 CONECT 48 28 46 49 CONECT 49 48 CONECT 50 26 52 51 CONECT 51 50 CONECT 52 53 50 21 CONECT 53 52 CONECT 54 55 18 CONECT 55 54 57 56 CONECT 56 55 CONECT 57 55 58 CONECT 58 59 57 CONECT 59 58 60 CONECT 60 61 59 CONECT 61 60 62 CONECT 62 63 61 CONECT 63 62 64 CONECT 64 65 63 CONECT 65 64 66 CONECT 66 67 65 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 70 68 CONECT 70 69 71 CONECT 71 72 70 CONECT 72 73 71 CONECT 73 72 MASTER 0 0 0 0 0 0 0 0 73 0 150 0 END