HEADER PROTEIN 22-JAN-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-JAN-18 0 HETATM 1 C UNK 0 1.534 1.801 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 5.535 4.301 0.000 0.00 0.00 N+1 HETATM 3 C UNK 0 0.184 0.957 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.185 3.457 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.903 1.056 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.465 3.357 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.766 4.170 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.204 1.869 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.185 1.701 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.284 -0.650 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.892 3.138 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 0.421 -3.763 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -5.343 3.901 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 1.653 -1.394 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.486 0.888 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.017 -1.463 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.222 3.207 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.874 1.550 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.998 -3.051 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.592 3.951 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.721 -2.951 0.000 0.00 0.00 C+0 HETATM 22 S UNK 0 0.421 -5.305 0.000 0.00 0.00 S+0 HETATM 23 O UNK 0 -0.903 -6.073 0.000 0.00 0.00 O-1 HETATM 24 O UNK 0 1.961 -5.305 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 1.179 -6.646 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -5.403 5.434 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.106 6.252 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -6.639 3.083 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.009 3.827 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.715 5.265 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -9.309 3.014 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -8.046 5.333 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.697 3.677 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -9.415 6.077 0.000 0.00 0.00 C+0 HETATM 35 S UNK 0 -12.029 2.900 0.000 0.00 0.00 S+0 HETATM 36 O UNK 0 -13.359 3.657 0.000 0.00 0.00 O-1 HETATM 37 O UNK 0 -11.253 1.570 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -12.805 1.570 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 6.889 3.581 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.482 5.834 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 6.782 6.646 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 8.258 4.325 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 10.965 5.763 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 9.559 3.512 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 8.296 5.832 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 10.947 4.175 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.665 6.576 0.000 0.00 0.00 C+0 HETATM 48 S UNK 0 12.279 3.398 0.000 0.00 0.00 S+0 HETATM 49 O UNK 0 13.609 4.156 0.000 0.00 0.00 O-1 HETATM 50 O UNK 0 11.503 2.068 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 13.055 2.068 0.000 0.00 0.00 O+0 HETATM 52 Na UNK 0 -15.270 2.656 0.000 0.00 0.00 Na+1 HETATM 53 Na UNK 0 15.270 3.210 0.000 0.00 0.00 Na+1 CONECT 1 3 5 6 CONECT 2 4 39 40 CONECT 3 1 9 10 CONECT 4 2 7 8 CONECT 5 1 8 CONECT 6 1 7 CONECT 7 4 6 CONECT 8 4 5 CONECT 9 3 15 17 CONECT 10 3 14 16 CONECT 11 20 13 18 CONECT 12 19 21 22 CONECT 13 11 26 28 CONECT 14 10 21 CONECT 15 9 18 CONECT 16 10 19 CONECT 17 9 20 CONECT 18 11 15 CONECT 19 12 16 CONECT 20 11 17 CONECT 21 12 14 CONECT 22 12 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 CONECT 26 13 27 CONECT 27 26 CONECT 28 13 29 CONECT 29 28 31 32 CONECT 30 34 33 CONECT 31 29 33 CONECT 32 29 34 CONECT 33 30 31 35 CONECT 34 30 32 CONECT 35 33 36 37 38 CONECT 36 35 CONECT 37 35 CONECT 38 35 CONECT 39 2 42 CONECT 40 2 41 CONECT 41 40 CONECT 42 39 44 45 CONECT 43 47 46 CONECT 44 42 46 CONECT 45 42 47 CONECT 46 43 44 48 CONECT 47 43 45 CONECT 48 46 49 50 51 CONECT 49 48 CONECT 50 48 CONECT 51 48 MASTER 0 0 0 0 0 0 0 0 53 0 110 0 END