HEADER PROTEIN 02-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 02-SEP-22 0 HETATM 1 C UNK 0 -11.614 1.739 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.181 1.177 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.977 2.137 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.543 1.574 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.206 3.660 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -8.002 4.620 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -6.607 7.028 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.901 6.723 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -2.697 5.762 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -3.672 8.245 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.238 8.808 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -4.876 9.206 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 -6.347 8.752 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.422 10.677 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -2.920 11.020 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -5.469 11.806 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.015 13.278 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -6.971 11.463 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -7.838 12.736 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -7.170 14.123 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -9.374 12.621 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 -10.042 11.233 0.000 0.00 0.00 N+0 HETATM 35 O UNK 0 -9.272 9.900 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -11.578 11.348 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -12.246 12.736 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -12.445 10.076 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.981 10.191 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -14.649 11.578 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -16.185 11.694 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -13.782 12.851 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 -11.777 8.688 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -10.254 8.459 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -12.824 7.560 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -14.326 7.902 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -12.371 6.088 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -13.418 4.959 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -10.869 5.745 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 -10.640 4.222 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -11.844 3.262 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 50 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 18 CONECT 10 9 11 CONECT 11 10 12 17 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 11 CONECT 18 9 19 20 CONECT 19 18 CONECT 20 18 21 22 CONECT 21 20 CONECT 22 20 23 24 CONECT 23 22 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 39 43 CONECT 39 38 40 CONECT 40 39 41 42 CONECT 41 40 CONECT 42 40 CONECT 43 38 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 5 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 104 0 END