HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 -7.700 -21.339 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -23.870 4.001 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 20.790 12.003 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.240 -37.343 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.930 -20.005 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -23.100 5.335 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 20.020 10.669 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -7.700 -37.343 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.700 -18.672 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -21.560 5.335 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 18.480 10.669 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -6.930 -36.009 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.930 -17.338 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -20.790 6.668 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 17.710 9.336 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.390 -36.009 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -7.700 -16.004 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -19.250 6.668 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.620 -34.676 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -9.240 -16.004 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -18.480 5.335 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 15.400 8.002 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.080 -34.676 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -10.010 -14.670 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -16.940 5.335 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 13.860 8.002 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.310 -33.342 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -11.550 -14.670 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -16.170 4.001 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.090 6.668 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.770 -33.342 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -12.320 -16.004 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -14.630 4.001 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.550 6.668 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.000 -32.008 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -13.860 -16.004 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -14.630 -17.338 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -13.860 -18.672 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -14.630 -20.005 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -13.860 2.667 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 10.780 5.335 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.770 -30.675 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -13.860 -21.339 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -12.320 2.667 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -12.320 -21.339 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 9.240 5.335 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.000 -29.341 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -11.550 1.334 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -11.550 -22.673 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 8.470 4.001 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -0.770 -28.007 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -10.010 1.334 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -10.010 -22.673 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 6.930 4.001 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 0.000 -26.674 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -9.240 -0.000 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -9.240 -21.339 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 6.160 2.667 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -0.770 -25.340 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -7.700 -0.000 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -7.700 -21.339 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 4.620 2.667 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 0.000 -24.006 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -6.930 1.334 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -6.930 -20.005 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 3.850 1.334 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -0.770 -22.673 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -5.390 1.334 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -5.390 -20.005 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 2.310 1.334 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 0.000 -21.339 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 0.000 -8.002 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 0.000 -10.669 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -2.310 -1.334 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -2.310 -17.338 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 0.000 -2.667 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 0.000 -16.004 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 0.770 -9.336 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -0.770 -1.334 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -0.770 -17.338 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -4.620 -0.000 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -4.620 -18.672 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 1.540 0.000 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 -0.770 -20.005 0.000 0.00 0.00 C+0 HETATM 86 O UNK 0 2.310 -9.336 0.000 0.00 0.00 O+0 HETATM 87 O UNK 0 -5.390 -1.334 0.000 0.00 0.00 O+0 HETATM 88 O UNK 0 -5.390 -17.338 0.000 0.00 0.00 O+0 HETATM 89 O UNK 0 2.310 -1.334 0.000 0.00 0.00 O+0 HETATM 90 O UNK 0 -2.310 -20.005 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 1.334 -4.565 0.000 0.00 0.00 O+0 HETATM 92 O UNK 0 -1.334 -6.105 0.000 0.00 0.00 O+0 HETATM 93 O UNK 0 1.334 -14.107 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 -1.334 -12.567 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 -3.080 -0.000 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 -3.080 -18.672 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 0.770 -6.668 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 0.770 -12.003 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -0.770 -4.001 0.000 0.00 0.00 O+0 HETATM 100 O UNK 0 -0.770 -14.670 0.000 0.00 0.00 O+0 HETATM 101 O UNK 0 0.000 0.000 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 0.000 -18.672 0.000 0.00 0.00 O+0 HETATM 103 P UNK 0 0.000 -5.335 0.000 0.00 0.00 P+0 HETATM 104 P UNK 0 0.000 -13.337 0.000 0.00 0.00 P+0 HETATM 105 H UNK 0 -9.240 -18.672 0.000 0.00 0.00 H+0 HETATM 106 H UNK 0 -6.160 -16.004 0.000 0.00 0.00 H+0 HETATM 107 H UNK 0 -10.010 -17.338 0.000 0.00 0.00 H+0 HETATM 108 H UNK 0 -19.250 4.001 0.000 0.00 0.00 H+0 HETATM 109 H UNK 0 -2.310 -36.009 0.000 0.00 0.00 H+0 HETATM 110 H UNK 0 -9.240 -13.337 0.000 0.00 0.00 H+0 HETATM 111 H UNK 0 -16.170 6.668 0.000 0.00 0.00 H+0 HETATM 112 H UNK 0 -3.080 -32.008 0.000 0.00 0.00 H+0 HETATM 113 H UNK 0 -11.550 -17.338 0.000 0.00 0.00 H+0 HETATM 114 H UNK 0 -13.860 5.335 0.000 0.00 0.00 H+0 HETATM 115 H UNK 0 10.780 8.002 0.000 0.00 0.00 H+0 HETATM 116 H UNK 0 1.540 -32.008 0.000 0.00 0.00 H+0 HETATM 117 H UNK 0 -14.630 -14.670 0.000 0.00 0.00 H+0 HETATM 118 H UNK 0 -12.320 -18.672 0.000 0.00 0.00 H+0 HETATM 119 H UNK 0 -16.170 -20.005 0.000 0.00 0.00 H+0 HETATM 120 H UNK 0 -14.630 1.334 0.000 0.00 0.00 H+0 HETATM 121 H UNK 0 11.550 4.001 0.000 0.00 0.00 H+0 HETATM 122 H UNK 0 -2.310 -30.675 0.000 0.00 0.00 H+0 HETATM 123 H UNK 0 -11.550 -20.005 0.000 0.00 0.00 H+0 HETATM 124 H UNK 0 -12.320 -24.006 0.000 0.00 0.00 H+0 HETATM 125 H UNK 0 -0.770 -9.336 0.000 0.00 0.00 H+0 HETATM 126 H UNK 0 -1.540 -2.667 0.000 0.00 0.00 H+0 HETATM 127 H UNK 0 -1.540 -16.004 0.000 0.00 0.00 H+0 CONECT 1 5 CONECT 2 6 CONECT 3 7 CONECT 4 8 CONECT 5 1 9 CONECT 6 2 10 CONECT 7 3 11 CONECT 8 4 12 CONECT 9 5 13 105 CONECT 10 6 14 CONECT 11 7 15 CONECT 12 8 16 CONECT 13 9 17 106 CONECT 14 10 18 CONECT 15 11 19 CONECT 16 12 20 CONECT 17 13 21 CONECT 18 14 22 CONECT 19 15 23 CONECT 20 16 24 CONECT 21 17 25 107 CONECT 22 18 26 108 CONECT 23 19 27 CONECT 24 20 28 109 CONECT 25 21 29 110 CONECT 26 22 30 111 CONECT 27 23 31 CONECT 28 24 32 112 CONECT 29 25 33 CONECT 30 26 34 CONECT 31 27 35 CONECT 32 28 36 CONECT 33 29 37 113 CONECT 34 30 41 114 CONECT 35 31 42 115 CONECT 36 32 43 116 CONECT 37 33 38 117 CONECT 38 37 39 CONECT 39 38 40 118 CONECT 40 39 44 119 CONECT 41 34 45 120 CONECT 42 35 47 121 CONECT 43 36 48 122 CONECT 44 40 46 CONECT 45 41 49 CONECT 46 44 50 123 CONECT 47 42 51 CONECT 48 43 52 CONECT 49 45 53 CONECT 50 46 54 124 CONECT 51 47 55 CONECT 52 48 56 CONECT 53 49 57 CONECT 54 50 58 CONECT 55 51 59 CONECT 56 52 60 CONECT 57 53 61 CONECT 58 54 62 CONECT 59 55 63 CONECT 60 56 64 CONECT 61 57 65 CONECT 62 58 66 CONECT 63 59 67 CONECT 64 60 68 CONECT 65 61 69 CONECT 66 62 70 CONECT 67 63 71 CONECT 68 64 72 CONECT 69 65 82 CONECT 70 66 83 CONECT 71 67 84 CONECT 72 68 85 CONECT 73 79 97 CONECT 74 79 98 CONECT 75 80 95 CONECT 76 81 96 CONECT 77 80 99 CONECT 78 81 100 CONECT 79 73 74 86 125 CONECT 80 75 77 101 126 CONECT 81 76 78 102 127 CONECT 82 69 87 95 CONECT 83 70 88 96 CONECT 84 71 89 101 CONECT 85 72 90 102 CONECT 86 79 CONECT 87 82 CONECT 88 83 CONECT 89 84 CONECT 90 85 CONECT 91 103 CONECT 92 103 CONECT 93 104 CONECT 94 104 CONECT 95 75 82 CONECT 96 76 83 CONECT 97 73 103 CONECT 98 74 104 CONECT 99 77 103 CONECT 100 78 104 CONECT 101 80 84 CONECT 102 81 85 CONECT 103 91 92 97 99 CONECT 104 93 94 98 100 CONECT 105 9 CONECT 106 13 CONECT 107 21 CONECT 108 22 CONECT 109 24 CONECT 110 25 CONECT 111 26 CONECT 112 28 CONECT 113 33 CONECT 114 34 CONECT 115 35 CONECT 116 36 CONECT 117 37 CONECT 118 39 CONECT 119 40 CONECT 120 41 CONECT 121 42 CONECT 122 43 CONECT 123 46 CONECT 124 50 CONECT 125 79 CONECT 126 80 CONECT 127 81 MASTER 0 0 0 0 0 0 0 0 127 0 252 0 END