HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 8.584 17.120 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.036 15.648 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 10.537 15.303 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.987 14.521 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.439 13.048 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.389 11.921 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.841 10.449 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 6.792 9.321 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.665 10.370 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 7.920 8.272 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 5.743 8.194 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.195 6.722 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.146 5.594 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.598 4.122 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.831 5.045 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.089 4.158 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 9.547 4.654 0.000 0.00 0.00 O+0 HETATM 18 N UNK 0 7.634 2.686 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 8.274 1.128 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.387 -0.131 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 5.853 0.008 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 8.033 -1.529 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 7.146 -2.788 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.680 -2.927 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.326 -4.325 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 9.567 -1.668 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.792 -4.185 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 8.952 -5.199 0.000 0.00 0.00 O+0 HETATM 29 N UNK 0 6.905 -5.444 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 5.371 -5.305 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.484 -6.564 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.130 -7.961 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.664 -8.100 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.243 -9.220 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.725 -3.907 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 5.612 -2.648 0.000 0.00 0.00 O+0 HETATM 37 N UNK 0 3.191 -3.768 0.000 0.00 0.00 N+0 HETATM 38 C UNK 0 2.545 -2.370 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 1.011 -2.231 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.432 -1.112 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 4.966 -1.251 0.000 0.00 0.00 O+0 HETATM 42 N UNK 0 2.786 0.286 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 3.673 1.545 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.207 1.406 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 3.027 2.943 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 1.493 3.082 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 3.914 4.201 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 47 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 27 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 23 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 35 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 30 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 14 MASTER 0 0 0 0 0 0 0 0 47 0 94 0 END