HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 -12.161 0.102 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.707 -1.369 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.205 -1.712 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.752 -3.184 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.158 -0.583 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -7.657 -0.926 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -7.427 -2.449 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -8.631 -3.409 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.993 -3.011 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.764 -4.534 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.968 -5.494 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.738 -7.017 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.402 -4.932 0.000 0.00 0.00 C+0 HETATM 14 N UNK 0 -4.789 -2.051 0.000 0.00 0.00 N+0 HETATM 15 C UNK 0 -3.456 -2.821 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -3.456 -4.361 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -2.122 -2.051 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.788 -2.821 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.788 -4.361 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.545 -5.131 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 0.545 -6.671 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.788 -7.441 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.122 -6.671 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -2.122 -5.131 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -2.122 -0.511 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -0.689 0.052 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 0.515 -0.909 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -0.459 1.574 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.974 2.137 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.204 3.660 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.179 1.177 0.000 0.00 0.00 O+0 HETATM 32 N UNK 0 -1.663 2.535 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 -1.209 4.006 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 0.292 4.349 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -2.257 5.135 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 -3.758 4.792 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 -4.626 6.065 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.957 7.452 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -6.161 5.950 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.029 7.222 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -8.564 7.107 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -6.361 8.610 0.000 0.00 0.00 O+0 HETATM 43 N UNK 0 -6.829 4.562 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -8.365 4.677 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -9.033 6.065 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -9.233 3.405 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -10.768 3.520 0.000 0.00 0.00 C+0 HETATM 48 N UNK 0 -8.564 2.017 0.000 0.00 0.00 N+0 HETATM 49 C UNK 0 -9.612 0.888 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -11.113 1.231 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 49 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 14 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 CONECT 14 9 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 18 25 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 19 CONECT 25 17 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 32 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 28 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 43 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 39 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 5 50 CONECT 50 49 MASTER 0 0 0 0 0 0 0 0 50 0 102 0 END