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 17.506 0.307 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 16.641 1.640 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 17.852 2.672 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 15.044 1.975 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 13.418 1.511 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 11.992 2.090 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 11.000 0.912 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.279 2.934 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 12.408 4.172 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 11.204 4.666 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 10.102 3.924 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 11.814 -0.395 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 13.308 -0.025 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 14.614 -0.940 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 11.299 -1.846 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 12.742 -2.507 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 9.843 -2.349 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 10.786 -3.733 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 11.640 -5.141 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 10.908 -6.602 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 12.036 -7.651 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 11.692 -9.152 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.220 -9.605 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.092 -8.556 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 9.436 -7.055 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.543 -1.524 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.615 -3.130 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.300 -2.433 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 6.424 -4.019 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 5.063 -5.080 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.736 -6.665 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 3.449 -5.160 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 5.891 -1.812 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.725 -0.281 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 4.815 0.962 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 6.255 1.965 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.968 0.629 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 7.410 2.498 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 7.193 4.439 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.745 6.025 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 6.038 5.654 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 8.377 0.007 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 9.470 1.091 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 8.452 2.640 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 6.589 3.006 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 5.815 1.484 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.473 0.092 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.597 -1.175 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.062 -1.049 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 3.404 0.343 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 4.280 1.609 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 13 CONECT 6 5 7 CONECT 7 6 8 12 43 CONECT 8 7 9 10 11 CONECT 9 8 CONECT 10 8 CONECT 11 8 CONECT 12 7 13 15 CONECT 13 12 5 14 CONECT 14 13 CONECT 15 12 16 17 CONECT 16 15 CONECT 17 15 18 26 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 25 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 20 CONECT 26 17 27 28 42 CONECT 27 26 CONECT 28 26 29 33 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 CONECT 33 28 34 CONECT 34 33 35 37 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 34 38 42 CONECT 38 37 39 CONECT 39 38 40 41 CONECT 40 39 CONECT 41 39 CONECT 42 37 26 43 CONECT 43 42 7 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 51 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 46 MASTER 0 0 0 0 0 0 0 0 51 0 112 0 END