HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -8.978 0.741 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.644 1.511 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.644 3.051 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.978 3.821 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.310 3.821 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.310 5.361 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -4.976 6.131 0.000 0.00 0.00 O+0 HETATM 8 N UNK 0 -7.644 6.131 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -7.644 7.671 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.978 8.441 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.978 9.981 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.311 10.751 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -10.311 12.291 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.978 13.061 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -8.978 14.601 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -7.644 15.371 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.644 16.911 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.310 17.681 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.310 19.221 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.976 16.911 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.644 12.291 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -7.644 10.751 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.310 8.441 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -6.310 9.981 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -4.976 7.671 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 -4.976 3.051 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 -3.643 3.821 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.976 1.511 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -6.310 0.741 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -3.643 0.741 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -2.309 1.511 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -2.309 3.051 0.000 0.00 0.00 O+0 HETATM 33 N UNK 0 -3.643 -0.799 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -4.976 -1.569 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -6.310 -0.799 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -4.976 -3.109 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.222 -4.014 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.746 -5.479 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -4.206 -5.479 0.000 0.00 0.00 C+0 HETATM 40 N UNK 0 -3.731 -4.014 0.000 0.00 0.00 N+0 HETATM 41 C UNK 0 -2.266 -3.538 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -1.946 -2.032 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -1.122 -4.569 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -1.442 -6.075 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 0.343 -4.093 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.663 -2.587 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -0.481 -1.556 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -0.161 -0.050 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 1.304 0.426 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.448 -0.604 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 2.128 -2.111 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 26 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 23 CONECT 10 9 11 CONECT 11 10 12 22 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 21 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 14 22 CONECT 22 21 11 CONECT 23 9 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 5 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 33 CONECT 31 30 32 CONECT 32 31 CONECT 33 30 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 40 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 51 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 46 MASTER 0 0 0 0 0 0 0 0 51 0 106 0 END