HEADER PROTEIN 25-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-15 0 HETATM 1 N UNK 0 13.438 -6.784 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 14.187 -5.438 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 15.727 -5.413 0.000 0.00 0.00 N+0 HETATM 4 N UNK 0 13.396 -4.117 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 14.144 -2.771 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.353 -1.450 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.102 -0.104 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 13.310 1.217 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 14.059 2.563 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 15.585 2.358 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 16.171 0.934 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 16.526 3.577 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 18.062 3.694 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 18.425 5.190 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 17.170 5.567 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 15.940 5.002 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 17.052 6.067 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 18.592 6.115 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 16.686 7.563 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 17.798 8.628 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 19.276 8.198 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 20.388 9.263 0.000 0.00 0.00 O+0 HETATM 23 O UNK 0 19.643 6.702 0.000 0.00 0.00 O+0 HETATM 24 N UNK 0 15.207 7.993 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 15.067 9.527 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 16.326 10.414 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 13.669 10.172 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 13.530 11.706 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.788 12.594 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 14.648 14.128 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 15.907 15.015 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 17.305 14.369 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 17.445 12.836 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 16.186 11.948 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 12.411 9.285 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 11.125 10.132 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 11.215 11.669 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 9.748 9.441 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 8.314 10.003 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 7.337 8.812 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 8.112 7.947 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 9.658 7.904 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 8.194 7.427 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.786 8.052 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 7.875 5.920 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.542 5.149 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.864 3.643 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 7.964 3.428 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 9.021 4.891 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 8.481 3.448 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 7.115 2.738 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 9.460 2.260 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 8.921 0.818 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 7.402 0.564 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 6.862 -0.879 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 5.343 -1.133 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 4.364 0.056 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 4.904 1.498 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.422 1.752 0.000 0.00 0.00 C+0 HETATM 60 N UNK 0 10.979 2.514 0.000 0.00 0.00 N+0 HETATM 61 C UNK 0 11.771 1.193 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 11.022 -0.153 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 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 61 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 16 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 12 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 24 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 CONECT 24 19 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 35 CONECT 28 27 29 CONECT 29 28 30 34 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 29 CONECT 35 27 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 39 42 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 38 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 49 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 45 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 60 CONECT 53 52 54 CONECT 54 53 55 59 CONECT 55 54 56 CONECT 56 55 57 CONECT 57 56 58 CONECT 58 57 59 CONECT 59 58 54 CONECT 60 52 61 CONECT 61 60 8 62 CONECT 62 61 MASTER 0 0 0 0 0 0 0 0 62 0 134 0 END