HEADER PROTEIN 03-JUN-15 NONE TITLE NULL COMPND MOLECULE: SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-15 0 HETATM 1 C UNK 0 -2.948 0.770 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.948 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.282 -1.540 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -4.282 -3.080 0.000 0.00 0.00 O+0 HETATM 5 N UNK 0 -5.615 -0.770 0.000 0.00 0.00 N+0 HETATM 6 C UNK 0 -6.949 -1.540 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.283 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.616 -1.540 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -10.950 -0.770 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -10.950 0.770 0.000 0.00 0.00 O+0 HETATM 11 N UNK 0 -12.284 -1.540 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -13.618 -0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -13.618 0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -12.284 1.540 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -12.284 3.080 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -10.950 3.850 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -10.950 5.390 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -12.284 6.160 0.000 0.00 0.00 O+0 HETATM 19 O UNK 0 -9.616 6.160 0.000 0.00 0.00 O-1 HETATM 20 N UNK 0 -9.616 3.080 0.000 0.00 0.00 N+1 HETATM 21 C UNK 0 -14.951 -1.540 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -14.951 -3.080 0.000 0.00 0.00 O+0 HETATM 23 N UNK 0 -16.285 -0.770 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 -17.619 -1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -17.619 -3.080 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -18.952 -0.770 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -18.952 0.770 0.000 0.00 0.00 O+0 HETATM 28 N UNK 0 -20.286 -1.540 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 -21.620 -0.770 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -21.620 0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -22.953 -1.540 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -24.287 -0.770 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -22.953 -3.080 0.000 0.00 0.00 O-1 HETATM 34 C UNK 0 -6.949 -3.080 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -8.283 -3.850 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -5.615 -3.850 0.000 0.00 0.00 O-1 HETATM 37 N UNK 0 -1.614 -1.540 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 -0.281 -0.770 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.281 0.770 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 1.053 -1.540 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 1.053 -3.080 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 2.387 -0.770 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 3.720 -1.540 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.054 -0.770 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.388 -1.540 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 6.388 -3.080 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 5.054 -3.850 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.720 -3.080 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 2.387 -3.850 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 5.054 -5.390 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 3.720 -6.160 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 7.721 -0.770 0.000 0.00 0.00 O+0 HETATM 53 P UNK 0 9.055 -1.540 0.000 0.00 0.00 P+0 HETATM 54 O UNK 0 8.285 -2.874 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 9.825 -0.206 0.000 0.00 0.00 O-1 HETATM 56 O UNK 0 10.389 -2.310 0.000 0.00 0.00 O+0 HETATM 57 P UNK 0 11.722 -1.540 0.000 0.00 0.00 P+0 HETATM 58 O UNK 0 12.492 -2.874 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 10.952 -0.206 0.000 0.00 0.00 O-1 HETATM 60 O UNK 0 13.056 -0.770 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 14.390 -1.540 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 15.723 -0.770 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 15.884 0.761 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 17.391 1.082 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 18.161 -0.252 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 17.130 -1.396 0.000 0.00 0.00 O+0 HETATM 67 N UNK 0 19.692 -0.413 0.000 0.00 0.00 N+0 HETATM 68 C UNK 0 20.597 0.833 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 22.129 0.672 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 22.755 -0.735 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 24.287 -0.896 0.000 0.00 0.00 O+0 HETATM 72 N UNK 0 21.850 -1.981 0.000 0.00 0.00 N+0 HETATM 73 C UNK 0 20.318 -1.820 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 19.413 -3.066 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 18.017 2.488 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 14.740 1.792 0.000 0.00 0.00 O+0 HETATM 77 N UNK 0 5.054 0.770 0.000 0.00 0.00 N+0 HETATM 78 C UNK 0 3.720 1.540 0.000 0.00 0.00 C+0 HETATM 79 O UNK 0 2.387 0.770 0.000 0.00 0.00 O+0 HETATM 80 C UNK 0 3.720 3.080 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 37 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 CONECT 6 5 7 34 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 21 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 20 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 16 CONECT 21 12 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 CONECT 34 6 35 36 CONECT 35 34 CONECT 36 34 CONECT 37 2 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 44 48 CONECT 44 43 45 77 CONECT 45 44 46 52 CONECT 46 45 47 CONECT 47 46 48 50 CONECT 48 47 43 49 CONECT 49 48 CONECT 50 47 51 CONECT 51 50 CONECT 52 45 53 CONECT 53 52 54 55 56 CONECT 54 53 CONECT 55 53 CONECT 56 53 57 CONECT 57 56 58 59 60 CONECT 58 57 CONECT 59 57 CONECT 60 57 61 CONECT 61 60 62 CONECT 62 61 63 66 CONECT 63 62 64 76 CONECT 64 63 65 75 CONECT 65 64 66 67 CONECT 66 65 62 CONECT 67 65 68 73 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 72 CONECT 71 70 CONECT 72 70 73 CONECT 73 72 67 74 CONECT 74 73 CONECT 75 64 CONECT 76 63 CONECT 77 44 78 CONECT 78 77 79 80 CONECT 79 78 CONECT 80 78 MASTER 0 0 0 0 0 0 0 0 80 0 164 0 END