HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 12.879 2.839 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.358 1.390 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 13.854 1.023 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 12.150 -0.136 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 10.635 -0.410 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 9.906 0.947 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.323 2.372 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.798 2.581 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.854 1.363 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.272 2.789 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.437 -0.062 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.494 -1.280 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.968 -1.072 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.385 0.354 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.860 0.562 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 3.442 -0.864 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.916 -0.655 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.391 -0.447 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -0.553 -1.665 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -0.192 0.978 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -1.718 1.186 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 0.751 2.195 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.221 3.662 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.612 2.913 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -0.672 4.452 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -2.034 5.169 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -3.337 4.348 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -2.095 6.708 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.457 7.425 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.517 8.964 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -4.880 9.682 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -4.940 11.220 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -3.637 12.042 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -3.697 13.581 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -2.275 11.324 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -0.972 12.146 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -2.215 9.786 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 2.277 1.987 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.220 3.205 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 4.746 2.997 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.329 1.571 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.376 3.111 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.963 -0.270 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 9.546 -1.696 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 10.971 2.059 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 45 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 43 45 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 11 41 CONECT 10 9 CONECT 11 9 12 43 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 41 CONECT 15 14 16 17 38 CONECT 16 15 CONECT 17 15 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 38 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 37 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 CONECT 36 35 CONECT 37 35 30 CONECT 38 22 15 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 14 9 42 CONECT 42 41 CONECT 43 11 6 44 CONECT 44 43 CONECT 45 6 2 MASTER 0 0 0 0 0 0 0 0 45 0 100 0 END