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 4.001 -6.930 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 2.667 -9.240 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 2.667 -12.320 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 1.334 -14.630 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 0.000 -13.860 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 0.000 -12.320 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -1.334 -14.630 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 -16.170 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.667 -16.940 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -2.667 -18.480 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -4.001 -16.170 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -5.335 -16.940 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -4.001 -14.630 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -6.668 -14.630 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -6.668 -16.170 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -9.336 -14.630 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.669 -13.860 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -12.003 -14.630 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -10.669 -12.320 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -12.003 -11.550 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -9.336 -10.010 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.001 -14.630 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 4.001 -16.170 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 2.667 -16.940 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.334 -16.170 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 2.667 -18.480 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.334 -19.250 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.334 -20.790 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -0.000 -21.560 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 2.667 -21.560 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 1.762 -22.806 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 4.001 -20.790 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 5.335 -21.560 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 5.335 -23.100 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 6.668 -23.870 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 4.001 -23.870 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 4.001 -25.410 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 2.667 -26.180 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 2.667 -27.720 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 1.334 -25.410 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 -0.000 -26.180 0.000 0.00 0.00 O+0 HETATM 51 C UNK 0 1.334 -23.870 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 -0.000 -23.100 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 2.667 -23.100 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 4.001 -19.250 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 5.335 -13.860 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 6.668 -14.630 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 6.668 -16.170 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 5.335 -16.940 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 8.002 -16.940 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 9.336 -16.170 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 10.669 -16.940 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 12.003 -16.170 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 10.669 -18.480 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 12.003 -19.250 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 9.336 -19.250 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 9.336 -20.790 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 10.669 -21.560 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 12.003 -20.790 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 10.669 -23.100 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 12.003 -23.870 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 12.003 -25.410 0.000 0.00 0.00 C+0 HETATM 72 O UNK 0 13.337 -26.180 0.000 0.00 0.00 O+0 HETATM 73 C UNK 0 10.669 -26.180 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 10.669 -27.720 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 9.336 -25.410 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 8.002 -26.180 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 9.336 -23.870 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 8.002 -18.480 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 80 O UNK 0 6.668 -11.550 0.000 0.00 0.00 O+0 HETATM 81 C UNK 0 8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 82 O UNK 0 8.002 -13.860 0.000 0.00 0.00 O+0 HETATM 83 C UNK 0 9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 9.336 -10.010 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 10.669 -9.240 0.000 0.00 0.00 C+0 HETATM 86 O UNK 0 10.669 -7.700 0.000 0.00 0.00 O+0 HETATM 87 C UNK 0 12.003 -10.010 0.000 0.00 0.00 C+0 HETATM 88 O UNK 0 13.337 -9.240 0.000 0.00 0.00 O+0 HETATM 89 C UNK 0 12.003 -11.550 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 13.337 -12.320 0.000 0.00 0.00 O+0 HETATM 91 C UNK 0 14.670 -11.550 0.000 0.00 0.00 C+0 HETATM 92 O UNK 0 14.670 -10.010 0.000 0.00 0.00 O+0 HETATM 93 C UNK 0 16.004 -12.320 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 17.338 -11.550 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 18.672 -12.320 0.000 0.00 0.00 C+0 HETATM 96 O UNK 0 20.005 -11.550 0.000 0.00 0.00 O+0 HETATM 97 C UNK 0 18.672 -13.860 0.000 0.00 0.00 C+0 HETATM 98 O UNK 0 20.005 -14.630 0.000 0.00 0.00 O+0 HETATM 99 C UNK 0 17.338 -14.630 0.000 0.00 0.00 C+0 HETATM 100 O UNK 0 17.338 -16.170 0.000 0.00 0.00 O+0 HETATM 101 C UNK 0 16.004 -13.860 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 10.669 -12.320 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 106 O UNK 0 -2.667 -7.700 0.000 0.00 0.00 O+0 HETATM 107 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 108 O UNK 0 -2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 109 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 110 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 111 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 112 O UNK 0 2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 113 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 116 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 117 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 118 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 HETATM 119 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 120 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 121 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 122 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 103 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 79 CONECT 6 5 7 CONECT 7 6 8 31 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 12 30 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 30 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 29 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 21 CONECT 30 17 11 CONECT 31 7 32 55 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 54 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 40 41 CONECT 40 39 CONECT 41 39 42 54 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 53 CONECT 46 45 47 CONECT 47 46 48 49 CONECT 48 47 CONECT 49 47 50 51 CONECT 50 49 CONECT 51 49 52 53 CONECT 52 51 CONECT 53 51 45 CONECT 54 41 35 CONECT 55 31 56 79 CONECT 56 55 57 CONECT 57 56 58 59 CONECT 58 57 CONECT 59 57 60 78 CONECT 60 59 61 CONECT 61 60 62 63 CONECT 62 61 CONECT 63 61 64 65 CONECT 64 63 CONECT 65 63 66 78 CONECT 66 65 67 CONECT 67 66 68 69 CONECT 68 67 CONECT 69 67 70 77 CONECT 70 69 71 CONECT 71 70 72 73 CONECT 72 71 CONECT 73 71 74 75 CONECT 74 73 CONECT 75 73 76 77 CONECT 76 75 CONECT 77 75 69 CONECT 78 65 59 CONECT 79 55 5 80 CONECT 80 79 81 CONECT 81 80 82 83 CONECT 82 81 CONECT 83 81 84 102 CONECT 84 83 85 CONECT 85 84 86 87 CONECT 86 85 CONECT 87 85 88 89 CONECT 88 87 CONECT 89 87 90 102 CONECT 90 89 91 CONECT 91 90 92 93 CONECT 92 91 CONECT 93 91 94 101 CONECT 94 93 95 CONECT 95 94 96 97 CONECT 96 95 CONECT 97 95 98 99 CONECT 98 97 CONECT 99 97 100 101 CONECT 100 99 CONECT 101 99 93 CONECT 102 89 83 CONECT 103 2 104 122 CONECT 104 103 105 CONECT 105 104 106 107 CONECT 106 105 CONECT 107 105 108 109 CONECT 108 107 CONECT 109 107 110 122 CONECT 110 109 111 CONECT 111 110 112 113 CONECT 112 111 CONECT 113 111 114 121 CONECT 114 113 115 CONECT 115 114 116 117 CONECT 116 115 CONECT 117 115 118 119 CONECT 118 117 CONECT 119 117 120 121 CONECT 120 119 CONECT 121 119 113 CONECT 122 109 103 MASTER 0 0 0 0 0 0 0 0 122 0 264 0 END