HEADER PROTEIN 13-SEP-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-SEP-23 0 HETATM 1 C UNK 0 3.511 2.015 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 2.104 1.389 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 2.104 -0.151 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.770 -0.921 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.770 -2.461 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.104 -3.231 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.104 -4.771 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.770 -5.541 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.564 -4.771 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.564 -3.231 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.437 -0.921 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 4.771 -0.151 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 6.236 -0.627 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.556 -2.133 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.020 -2.609 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.165 -1.579 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.341 -4.116 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.380 0.404 0.000 0.00 0.00 C+0 HETATM 19 N UNK 0 7.060 1.910 0.000 0.00 0.00 N+0 HETATM 20 C UNK 0 5.554 2.230 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 7.965 3.156 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 9.497 2.995 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 7.339 4.563 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 5.807 4.724 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 4.902 5.969 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.528 7.376 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.623 8.622 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.092 8.461 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.186 9.707 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.813 11.114 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.344 11.275 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.250 10.029 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.370 5.809 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 2.744 4.402 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 1.279 3.926 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.135 4.956 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.330 4.480 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.650 2.974 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.455 6.463 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.959 2.419 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -0.505 1.944 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 2.465 7.054 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 8.244 5.809 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 8.845 -0.072 0.000 0.00 0.00 O+0 HETATM 45 O UNK 0 3.437 -2.461 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 40 CONECT 3 2 4 11 CONECT 4 3 5 CONECT 5 4 6 10 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 5 CONECT 11 3 12 45 CONECT 12 11 13 CONECT 13 12 14 18 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 13 19 44 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 24 43 CONECT 24 23 25 CONECT 25 24 26 33 CONECT 26 25 27 CONECT 27 26 28 32 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 27 CONECT 33 25 34 42 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 39 CONECT 37 36 38 CONECT 38 37 CONECT 39 36 CONECT 40 35 2 41 CONECT 41 40 CONECT 42 33 CONECT 43 23 CONECT 44 18 CONECT 45 11 MASTER 0 0 0 0 0 0 0 0 45 0 94 0 END