HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 C UNK 0 -13.528 10.669 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.195 11.439 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -10.861 10.669 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.527 11.439 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.194 10.669 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.860 11.439 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.526 10.669 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.193 11.439 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.859 10.669 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.525 11.439 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.192 10.669 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.142 11.439 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.476 10.669 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 3.810 11.439 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 5.143 10.669 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.477 11.439 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.811 10.669 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.144 11.439 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.478 10.669 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 10.478 9.129 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 11.812 11.439 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 11.812 12.979 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 13.145 10.669 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.145 9.129 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 11.812 8.359 0.000 0.00 0.00 O+0 HETATM 26 N UNK 0 14.479 11.439 0.000 0.00 0.00 N+0 HETATM 27 C UNK 0 15.813 10.669 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 15.813 9.129 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 17.146 11.439 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 17.146 12.979 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 19.814 11.439 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 21.147 10.669 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 22.481 11.439 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 23.815 10.669 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 25.148 11.439 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 26.482 10.669 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 27.816 11.439 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 29.149 10.669 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 30.483 11.439 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 31.817 10.669 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 33.150 11.439 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 34.484 10.669 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 35.818 11.439 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 37.152 10.669 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 38.485 11.439 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 39.819 10.669 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 41.153 11.439 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 24 26 CONECT 24 23 25 CONECT 25 24 CONECT 26 23 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 94 0 END