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 2.589 -2.439 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 2.959 -3.934 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.849 -5.002 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 0.370 -4.575 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.110 -2.012 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.740 -0.517 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.740 -0.090 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.110 1.405 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 2.473 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.480 2.045 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.849 0.551 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.439 -4.361 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.548 -3.294 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.028 -3.721 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.138 -2.653 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.768 -1.158 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.617 -3.080 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.987 -4.575 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.462 -4.787 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.435 -4.051 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 12.381 -5.266 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 13.491 -4.198 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 13.559 -6.258 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 13.289 -7.774 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 14.467 -8.766 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 11.841 -8.298 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 11.518 -6.541 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 10.038 -6.114 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 13 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 7 CONECT 13 2 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 21 29 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 24 28 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 22 29 CONECT 29 28 19 MASTER 0 0 0 0 0 0 0 0 29 0 60 0 END