HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 O UNK 0 0.789 -8.822 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -0.219 -7.657 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 0.285 -6.202 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 1.798 -5.911 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.302 -4.456 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.814 -4.165 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.318 -2.710 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 5.830 -2.419 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 3.310 -1.546 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.512 -1.249 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 0.504 -0.085 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 1.008 1.370 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 3.108 1.947 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 3.612 3.402 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 3.529 0.497 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.520 1.661 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.024 3.117 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 2.016 4.281 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 4.537 3.408 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 5.041 4.863 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 5.545 2.243 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 7.057 2.534 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 5.041 0.788 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.049 -0.376 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.545 -1.831 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.553 -2.995 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 8.065 -2.704 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 9.073 -3.868 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 8.569 -1.249 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 10.082 -0.958 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 7.561 -0.085 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 8.065 1.370 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 4.033 -2.122 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 3.024 -0.958 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 3.529 -3.577 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 2.016 -3.868 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.008 -2.704 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.504 -2.995 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -1.512 -1.831 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -3.024 -2.122 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -3.529 -3.577 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -2.520 -4.741 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 -5.041 -3.868 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -5.545 -5.323 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -7.057 -5.614 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -7.561 -7.070 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -8.065 -4.450 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -9.578 -4.741 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -7.561 -2.995 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -8.569 -1.831 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 -6.049 -2.704 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -1.008 -0.376 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -2.016 0.788 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -3.529 0.497 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -4.033 -0.958 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -4.537 1.661 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -6.049 1.370 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -7.057 2.534 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -8.569 2.243 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -6.553 3.990 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 -7.561 5.154 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 -5.041 4.281 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 -4.537 5.736 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -4.033 3.117 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 4.822 -5.329 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.318 -6.784 0.000 0.00 0.00 C+0 HETATM 67 O UNK 0 5.326 -7.948 0.000 0.00 0.00 O+0 HETATM 68 C UNK 0 2.806 -7.075 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 2.302 -8.530 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 -1.731 -7.948 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -2.235 -9.404 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -3.747 -9.695 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 -4.251 -11.150 0.000 0.00 0.00 O+0 HETATM 74 C UNK 0 -4.756 -8.530 0.000 0.00 0.00 C+0 HETATM 75 O UNK 0 -6.268 -8.822 0.000 0.00 0.00 O+0 HETATM 76 C UNK 0 -4.251 -7.075 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 -5.260 -5.911 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 -2.739 -6.784 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 70 CONECT 3 2 4 CONECT 4 3 5 68 CONECT 5 4 6 CONECT 6 5 7 65 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 37 CONECT 11 10 12 52 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 23 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 23 CONECT 22 21 CONECT 23 21 15 24 CONECT 24 23 25 31 CONECT 25 24 26 33 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 31 CONECT 30 29 CONECT 31 29 24 32 CONECT 32 31 CONECT 33 25 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 10 38 CONECT 38 37 39 CONECT 39 38 40 52 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 44 51 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 50 51 CONECT 50 49 CONECT 51 49 43 CONECT 52 39 11 53 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 64 CONECT 57 56 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 61 62 CONECT 61 60 CONECT 62 60 63 64 CONECT 63 62 CONECT 64 62 56 CONECT 65 6 66 CONECT 66 65 67 68 CONECT 67 66 CONECT 68 66 4 69 CONECT 69 68 CONECT 70 2 71 78 CONECT 71 70 72 CONECT 72 71 73 74 CONECT 73 72 CONECT 74 72 75 76 CONECT 75 74 CONECT 76 74 77 78 CONECT 77 76 CONECT 78 76 70 MASTER 0 0 0 0 0 0 0 0 78 0 170 0 END