HEADER PROTEIN 25-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-FEB-12 0 HETATM 1 C UNK 0 19.524 20.538 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 19.964 22.014 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 21.463 22.370 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 21.903 23.846 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 23.401 24.202 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 23.842 25.677 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 25.340 26.033 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 25.781 27.509 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 27.279 27.865 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 27.720 29.341 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 29.218 29.697 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 29.659 31.173 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 31.157 31.529 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 31.598 33.005 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 33.096 33.361 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 33.537 34.836 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 35.035 35.192 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 35.476 36.668 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 34.418 37.787 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 36.974 37.024 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 37.415 38.500 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 36.357 39.619 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 34.859 39.263 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 33.801 40.383 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 34.242 41.858 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 32.303 40.026 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 31.245 41.146 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 29.747 40.790 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 28.689 41.909 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 27.191 41.553 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 26.134 42.672 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 24.635 42.316 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 23.578 43.435 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 24.018 44.911 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 22.961 46.031 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 23.401 47.506 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 24.900 47.862 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 25.340 49.338 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 26.839 49.694 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 27.279 51.170 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 28.778 51.526 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 29.218 53.002 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 38.913 38.856 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 39.970 37.737 0.000 0.00 0.00 O+0 HETATM 45 P UNK 0 41.469 38.093 0.000 0.00 0.00 P+0 HETATM 46 O UNK 0 41.825 36.595 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 41.112 39.591 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 42.967 38.449 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 44.024 37.330 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 45.523 37.686 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 45.963 39.161 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 46.580 36.566 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 48.078 36.922 0.000 0.00 0.00 O+0 HETATM 54 P UNK 0 49.136 35.803 0.000 0.00 0.00 P+0 HETATM 55 O UNK 0 48.017 34.746 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 50.256 36.861 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 50.194 34.684 0.000 0.00 0.00 O+0 HETATM 58 C UNK 0 51.692 35.040 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 52.750 33.921 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 54.248 34.277 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 55.305 33.157 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 56.804 33.513 0.000 0.00 0.00 C+0 HETATM 63 O UNK 0 57.244 34.989 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 57.861 32.394 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 59.359 32.750 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 60.417 31.631 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 61.915 31.987 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 62.973 30.867 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 64.471 31.224 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 65.529 30.104 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 67.027 30.460 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 68.084 29.341 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 69.583 29.697 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 70.640 28.578 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 72.138 28.934 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 72.579 30.409 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 74.077 30.766 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 74.518 32.241 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 76.016 32.597 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 76.457 34.073 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 77.955 34.429 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 78.396 35.905 0.000 0.00 0.00 C+0 HETATM 83 O UNK 0 52.309 32.445 0.000 0.00 0.00 O+0 HETATM 84 C UNK 0 50.811 32.089 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 49.753 33.208 0.000 0.00 0.00 O+0 HETATM 86 C UNK 0 50.370 30.613 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 48.872 30.257 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 48.431 28.781 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 46.933 28.425 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 46.492 26.949 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 44.994 26.593 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 44.553 25.118 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 43.055 24.762 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 42.614 23.286 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 41.116 22.930 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 40.675 21.454 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 41.733 20.335 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 41.292 18.859 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 42.350 17.740 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 41.909 16.264 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 42.967 15.145 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 42.526 13.669 0.000 0.00 0.00 C+0 HETATM 103 H UNK 0 35.916 38.144 0.000 0.00 0.00 H+0 HETATM 104 H UNK 0 53.807 32.801 0.000 0.00 0.00 H+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 CONECT 21 20 22 43 103 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 CONECT 43 21 44 CONECT 44 43 45 CONECT 45 44 46 47 48 CONECT 46 45 CONECT 47 45 CONECT 48 45 49 CONECT 49 48 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 CONECT 53 52 54 CONECT 54 53 55 56 57 CONECT 55 54 CONECT 56 54 CONECT 57 54 58 CONECT 58 57 59 CONECT 59 58 60 83 104 CONECT 60 59 61 CONECT 61 60 62 CONECT 62 61 63 64 CONECT 63 62 CONECT 64 62 65 CONECT 65 64 66 CONECT 66 65 67 CONECT 67 66 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 CONECT 76 75 77 CONECT 77 76 78 CONECT 78 77 79 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 82 CONECT 82 81 CONECT 83 59 84 CONECT 84 83 85 86 CONECT 85 84 CONECT 86 84 87 CONECT 87 86 88 CONECT 88 87 89 CONECT 89 88 90 CONECT 90 89 91 CONECT 91 90 92 CONECT 92 91 93 CONECT 93 92 94 CONECT 94 93 95 CONECT 95 94 96 CONECT 96 95 97 CONECT 97 96 98 CONECT 98 97 99 CONECT 99 98 100 CONECT 100 99 101 CONECT 101 100 102 CONECT 102 101 CONECT 103 21 CONECT 104 59 MASTER 0 0 0 0 0 0 0 0 104 0 206 0 END