HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -1.138 -9.767 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -0.454 -8.388 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -1.306 -7.105 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -2.492 -8.087 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -0.621 -5.726 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.158 -5.822 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.843 -7.202 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -2.907 -8.740 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -4.380 -7.298 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.064 -8.678 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.601 -8.774 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.212 -9.960 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.232 -6.016 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.547 -4.636 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -3.010 -4.540 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -5.399 -3.353 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -6.936 -3.450 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.714 -1.974 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.177 -1.878 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.492 -0.498 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.955 -0.402 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -0.270 0.978 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.103 -1.684 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.788 -3.064 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.325 -3.160 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 0.064 -4.347 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.601 -4.250 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.284 -2.710 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 1.870 -1.226 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.427 -0.689 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.153 -0.374 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.360 -1.331 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.045 -1.298 0.000 0.00 0.00 C+0 HETATM 34 Cl UNK 0 6.759 0.066 0.000 0.00 0.00 Cl+0 HETATM 35 C UNK 0 6.897 -2.581 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.789 -1.326 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 8.388 -2.964 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 8.485 -4.501 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 7.064 -5.243 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 6.212 -3.960 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 6.379 -6.623 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.857 -7.057 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 6.207 -8.153 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 4.842 -6.719 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.990 -5.436 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 4.675 -4.057 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 2.453 -5.533 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 1.768 -6.912 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 2.620 -8.195 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.231 -7.009 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 50 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 13 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 9 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 5 27 CONECT 27 26 28 47 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 37 40 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 35 CONECT 41 39 42 43 44 CONECT 42 41 CONECT 43 41 CONECT 44 41 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 27 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 5 MASTER 0 0 0 0 0 0 0 0 50 0 106 0 END