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 -15.085 -3.193 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -13.558 -2.996 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.362 -4.524 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -13.754 -1.469 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -12.030 -2.800 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -11.436 -1.379 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -9.909 -1.183 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -9.315 0.238 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -8.975 -2.408 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -8.382 -0.987 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -8.417 0.553 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -9.569 -3.829 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.636 -5.054 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -7.108 -4.857 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.514 -3.436 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.581 -4.661 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.448 -2.212 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -6.854 -0.791 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -5.327 -0.595 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.393 -1.819 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.858 -1.945 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.503 -3.444 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.819 -4.244 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -3.464 -5.743 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 -1.929 -5.868 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.996 -7.093 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.532 -6.897 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.126 -5.476 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.192 -4.251 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.336 -4.448 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 0.786 -2.830 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.313 -2.634 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.247 -3.859 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 2.653 -5.280 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 3.587 -6.505 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 4.700 -3.350 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.055 -4.848 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.228 -3.153 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.665 -1.810 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 3.189 -1.368 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.459 0.148 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.032 -0.352 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -4.987 -3.240 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.951 -4.780 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -11.097 -4.025 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 6 45 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 12 17 CONECT 10 9 11 CONECT 11 10 CONECT 12 9 13 45 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 17 43 CONECT 16 15 CONECT 17 15 9 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 43 CONECT 21 20 22 CONECT 22 21 23 30 CONECT 23 22 24 43 CONECT 24 23 25 CONECT 25 24 26 30 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 34 CONECT 29 28 30 31 CONECT 30 29 22 25 CONECT 31 29 32 CONECT 32 31 33 40 CONECT 33 32 34 36 CONECT 34 33 28 35 CONECT 35 34 CONECT 36 33 37 38 39 CONECT 37 36 CONECT 38 36 CONECT 39 36 40 CONECT 40 39 32 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 23 20 15 44 CONECT 44 43 CONECT 45 12 5 MASTER 0 0 0 0 0 0 0 0 45 0 104 0 END