HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 -5.090 13.045 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.275 11.738 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.736 11.791 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.683 10.251 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.788 13.330 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.197 11.843 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 -0.334 13.119 0.000 0.00 0.00 N+0 HETATM 8 C UNK 0 1.146 12.693 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 2.453 13.508 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 3.812 12.783 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.864 11.244 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.557 10.429 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.198 11.154 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -0.250 10.628 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.675 9.148 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.393 8.040 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 1.894 8.426 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 3.002 7.358 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 4.483 7.779 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 2.613 5.832 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.619 4.465 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.472 3.138 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.111 3.048 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.005 4.302 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.538 4.154 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 7.433 5.408 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 7.177 2.753 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.283 1.499 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 6.921 0.098 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.750 1.647 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.855 0.393 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.322 0.541 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 4.494 -1.008 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 6.027 -1.156 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 4.262 5.749 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 0.956 3.751 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.050 2.213 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.234 1.363 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -0.140 -0.174 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -1.613 2.050 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -1.707 3.588 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -3.085 4.275 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -4.369 3.424 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.423 4.438 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -0.517 5.975 0.000 0.00 0.00 O+0 HETATM 46 N UNK 0 1.015 5.407 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 -0.049 6.552 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -1.548 6.201 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 6 CONECT 4 3 CONECT 5 3 CONECT 6 3 7 14 CONECT 7 6 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 8 14 CONECT 14 13 6 15 CONECT 15 14 16 CONECT 16 15 17 47 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 35 46 CONECT 21 20 22 CONECT 22 21 23 36 CONECT 23 22 24 30 CONECT 24 23 25 35 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 23 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 CONECT 35 24 20 CONECT 36 22 37 44 46 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 44 CONECT 42 41 43 CONECT 43 42 CONECT 44 41 36 45 CONECT 45 44 CONECT 46 36 20 47 CONECT 47 46 16 48 CONECT 48 47 MASTER 0 0 0 0 0 0 0 0 48 0 108 0 END