HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 1.276 -3.543 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.178 -2.197 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 3.267 -3.394 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 1.765 -0.503 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 2.040 1.247 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.580 1.247 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.112 -0.198 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.649 3.334 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 1.335 3.158 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 0.479 4.757 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.903 5.156 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 1.245 6.236 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 2.810 5.614 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 3.743 7.147 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 4.807 8.473 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.725 10.098 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 6.357 8.696 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 4.257 5.087 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 5.027 3.753 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.552 3.968 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 7.586 5.203 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 7.227 2.584 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 8.655 3.400 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.611 1.753 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.120 1.514 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 7.119 0.171 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 8.070 -1.183 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 7.850 -2.772 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 9.637 -1.464 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.760 2.237 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.363 5.087 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 0.519 6.880 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -0.065 8.555 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.304 9.630 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 0.524 10.087 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 0.593 3.753 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.932 3.968 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -1.765 5.557 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -3.194 5.381 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -3.998 4.068 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -5.537 4.107 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -6.273 5.460 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -5.469 6.774 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -3.930 6.734 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -1.607 2.584 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -2.838 1.478 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -0.499 1.514 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.861 2.237 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 0.637 0.383 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 48 CONECT 6 5 7 8 30 CONECT 7 6 CONECT 8 6 9 13 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 CONECT 13 8 14 18 31 CONECT 14 13 15 CONECT 15 14 16 17 CONECT 16 15 CONECT 17 15 CONECT 18 13 19 CONECT 19 18 20 30 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 26 30 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 25 19 6 CONECT 31 13 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 37 48 CONECT 37 36 38 45 CONECT 38 37 39 CONECT 39 38 40 44 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 39 CONECT 45 37 46 47 CONECT 46 45 CONECT 47 45 48 CONECT 48 47 5 36 49 CONECT 49 48 MASTER 0 0 0 0 0 0 0 0 49 0 106 0 END