HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 C UNK 0 2.633 -0.381 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.351 0.981 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.531 2.284 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.890 1.039 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 5.609 2.401 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 7.148 2.460 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 7.968 1.156 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 7.249 -0.206 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 9.507 1.215 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 10.226 2.577 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 11.765 2.635 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 12.585 1.332 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 12.483 3.997 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.977 4.374 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 14.079 5.911 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 12.809 6.335 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 11.663 5.301 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 12.382 6.663 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 13.921 6.721 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 11.562 7.966 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.281 9.328 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.820 9.386 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 14.772 8.176 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 16.217 8.707 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 16.159 10.246 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 17.263 11.319 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 16.886 12.812 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 15.404 13.232 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.300 12.159 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 14.677 10.666 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 10.023 7.908 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 9.203 9.211 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 9.922 10.573 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 7.664 9.153 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.844 10.456 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 7.563 11.818 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.743 13.121 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 9.102 11.876 0.000 0.00 0.00 C+0 HETATM 39 N UNK 0 6.945 7.791 0.000 0.00 0.00 N+0 HETATM 40 C UNK 0 5.407 7.732 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 4.586 9.036 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.688 6.370 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.195 5.993 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 3.092 4.456 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 4.362 4.032 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 5.508 5.067 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 4.789 3.705 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 3.250 3.646 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 47 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 17 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 13 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 31 CONECT 21 20 22 CONECT 22 21 23 30 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 22 25 CONECT 31 20 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 39 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 34 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 43 46 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 42 47 CONECT 47 46 5 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END