HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 1.334 2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 12 N UNK 0 0.000 6.160 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 16 N UNK 0 -4.174 6.480 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -4.650 7.945 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.619 9.089 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -4.305 10.498 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -6.156 8.265 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.186 7.121 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -6.632 9.730 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.088 9.375 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.377 8.899 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 2.521 9.930 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.986 9.454 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.201 11.436 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.564 10.840 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 0.342 12.086 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -2.104 10.840 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.610 10.520 0.000 0.00 0.00 C+0 HETATM 33 N UNK 0 -2.580 9.375 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.657 3.440 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.141 6.067 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 3.657 5.800 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.335 -4.620 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 45 CONECT 4 3 5 CONECT 5 4 6 38 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 CONECT 9 8 10 34 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 CONECT 13 12 14 23 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 20 CONECT 18 17 19 CONECT 19 18 CONECT 20 17 21 22 CONECT 21 20 CONECT 22 20 CONECT 23 13 24 33 CONECT 24 23 25 29 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 24 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 33 CONECT 33 32 23 31 CONECT 34 9 35 36 37 CONECT 35 34 CONECT 36 34 37 CONECT 37 36 34 CONECT 38 5 39 44 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 38 45 CONECT 45 44 3 MASTER 0 0 0 0 0 0 0 0 45 0 98 0 END