HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 4.791 21.428 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.712 22.526 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.221 22.141 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.142 23.240 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 1.809 20.657 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 3.345 20.771 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 3.928 19.346 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 5.424 18.980 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 2.752 18.351 0.000 0.00 0.00 C+0 HETATM 10 N UNK 0 4.086 17.581 0.000 0.00 0.00 N+0 HETATM 11 C UNK 0 4.086 16.041 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 2.752 15.271 0.000 0.00 0.00 O+0 HETATM 13 N UNK 0 5.420 15.271 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 5.420 13.731 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.753 12.961 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.753 11.421 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.087 10.651 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.087 9.111 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.753 8.341 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.420 9.111 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.420 10.651 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 4.086 12.961 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.086 11.421 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 2.752 13.731 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 2.452 16.693 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 1.027 16.110 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.819 14.584 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.606 14.001 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 -0.814 12.475 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 -2.239 11.892 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -2.447 10.366 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -3.457 12.835 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -4.882 12.252 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.090 10.726 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.515 10.143 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.723 8.617 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.149 8.034 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -9.366 8.977 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.158 10.503 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.733 11.086 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 -3.249 14.361 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -4.467 15.304 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -5.892 14.721 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -4.259 16.830 0.000 0.00 0.00 C+0 HETATM 45 N UNK 0 -2.833 17.413 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 -1.616 16.470 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -2.626 18.938 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -3.843 19.881 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -1.200 19.521 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -2.418 20.464 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -2.210 21.990 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -3.428 22.933 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -4.853 22.350 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -6.071 23.293 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -5.863 24.819 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -7.080 25.762 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -4.437 25.402 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -3.220 24.459 0.000 0.00 0.00 C+0 HETATM 59 N UNK 0 -0.992 21.047 0.000 0.00 0.00 N+0 HETATM 60 C UNK 0 0.433 21.630 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 0.608 23.160 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 60 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 25 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 CONECT 14 13 15 22 CONECT 15 14 16 CONECT 16 15 17 21 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 16 CONECT 22 14 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 9 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 41 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 35 CONECT 41 32 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 59 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 58 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 58 CONECT 58 57 52 CONECT 59 49 60 CONECT 60 59 5 61 CONECT 61 60 MASTER 0 0 0 0 0 0 0 0 61 0 128 0 END