HEADER PROTEIN 21-APR-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 21-APR-13 0 HETATM 1 C UNK 0 -17.878 6.824 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -19.128 6.043 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -16.551 6.043 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -17.878 8.308 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -19.128 4.560 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -20.377 6.824 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -16.551 4.560 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -15.224 6.746 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -16.629 10.338 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -17.878 3.779 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -21.783 6.043 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -13.896 6.043 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -16.629 11.821 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -15.302 9.557 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -17.878 2.217 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -21.783 4.560 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -23.032 6.824 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -12.569 6.746 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -13.896 4.482 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -18.347 13.773 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -15.302 12.602 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -13.974 10.338 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -19.050 1.437 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 -16.551 1.437 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 -23.110 3.779 0.000 0.00 0.00 C+0 HETATM 26 Cl UNK 0 -20.455 3.779 0.000 0.00 0.00 Cl+0 HETATM 27 C UNK 0 -24.359 6.043 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -11.241 6.043 0.000 0.00 0.00 C+0 HETATM 29 Cl UNK 0 -12.569 8.308 0.000 0.00 0.00 Cl+0 HETATM 30 C UNK 0 -12.569 3.701 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -16.473 15.960 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -13.974 11.899 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -15.302 14.164 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -12.647 9.557 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 -20.377 2.217 0.000 0.00 0.00 N+0 HETATM 36 O UNK 0 -19.050 -0.047 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -15.224 2.217 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -24.359 4.560 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -11.241 4.482 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -16.473 17.443 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -15.146 15.257 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -12.647 12.602 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -11.085 9.557 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -21.704 1.437 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -13.896 1.437 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -15.224 3.701 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -25.686 3.779 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -9.914 3.701 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -15.146 18.224 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -13.818 15.882 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -21.704 -0.047 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -23.032 2.217 0.000 0.00 0.00 C+0 HETATM 53 N UNK 0 -12.569 2.217 0.000 0.00 0.00 N+0 HETATM 54 C UNK 0 -15.224 0.656 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -25.686 2.295 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -27.014 4.560 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 -9.914 2.217 0.000 0.00 0.00 C+0 HETATM 58 O UNK 0 -8.587 4.482 0.000 0.00 0.00 O+0 HETATM 59 C UNK 0 -13.818 17.443 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -16.239 19.317 0.000 0.00 0.00 C+0 HETATM 61 N UNK 0 -14.052 19.239 0.000 0.00 0.00 N+0 HETATM 62 C UNK 0 -12.491 15.257 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -23.032 -0.828 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -20.377 -0.828 0.000 0.00 0.00 C+0 HETATM 65 N UNK 0 -24.359 1.515 0.000 0.00 0.00 N+0 HETATM 66 O UNK 0 -24.125 3.232 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 -11.241 1.437 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -15.224 -0.828 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -27.014 1.515 0.000 0.00 0.00 C+0 HETATM 70 N UNK 0 -8.665 1.437 0.000 0.00 0.00 N+0 HETATM 71 O UNK 0 -12.491 18.146 0.000 0.00 0.00 O+0 HETATM 72 C UNK 0 -23.032 -2.311 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -20.377 -2.311 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -11.241 -0.125 0.000 0.00 0.00 O+0 HETATM 75 N UNK 0 -13.896 -1.609 0.000 0.00 0.00 N+0 HETATM 76 O UNK 0 -16.551 -1.609 0.000 0.00 0.00 O+0 HETATM 77 N UNK 0 -27.014 -0.047 0.000 0.00 0.00 N+0 HETATM 78 O UNK 0 -28.341 2.295 0.000 0.00 0.00 O+0 HETATM 79 C UNK 0 -7.337 2.139 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 -24.359 -3.092 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 -21.704 -3.092 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 -25.686 -0.750 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -6.010 1.437 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 -7.337 3.701 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 -25.686 -2.311 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 -24.359 -4.576 0.000 0.00 0.00 C+0 HETATM 87 O UNK 0 -21.704 -4.576 0.000 0.00 0.00 O+0 HETATM 88 C UNK 0 -28.263 -2.233 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 -6.010 -0.125 0.000 0.00 0.00 C+0 HETATM 90 N UNK 0 -4.683 2.139 0.000 0.00 0.00 N+0 HETATM 91 C UNK 0 -27.014 -3.092 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 -25.686 -5.278 0.000 0.00 0.00 C+0 HETATM 93 O UNK 0 -23.032 -5.278 0.000 0.00 0.00 O+0 HETATM 94 O UNK 0 -29.747 -2.233 0.000 0.00 0.00 O+0 HETATM 95 O UNK 0 -28.263 -3.717 0.000 0.00 0.00 O+0 HETATM 96 C UNK 0 -7.337 -0.906 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 -3.355 1.358 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 -27.014 -4.576 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 -9.133 -0.828 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 -7.337 -2.390 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 -28.341 -5.278 0.000 0.00 0.00 O+0 HETATM 102 C UNK 0 -13.662 20.723 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 -25.686 -6.840 0.000 0.00 0.00 C+0 HETATM 104 N UNK 0 -24.359 -7.621 0.000 0.00 0.00 N+0 HETATM 105 C UNK 0 -22.954 -6.840 0.000 0.00 0.00 C+0 HETATM 106 P UNK 0 -21.626 -7.621 0.000 0.00 0.00 P+0 HETATM 107 O UNK 0 -20.299 -6.840 0.000 0.00 0.00 O+0 HETATM 108 O UNK 0 -21.626 -9.183 0.000 0.00 0.00 O+0 HETATM 109 O UNK 0 -20.299 -8.402 0.000 0.00 0.00 O+0 HETATM 110 C UNK 0 -12.335 21.503 0.000 0.00 0.00 C+0 HETATM 111 N UNK 0 -10.929 20.723 0.000 0.00 0.00 N+0 HETATM 112 C UNK 0 -9.602 21.503 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 -8.274 20.723 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 -6.869 21.503 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 -5.542 20.723 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 -4.214 21.503 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 -2.809 20.723 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 -1.481 21.503 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 -0.154 20.723 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 1.251 21.503 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 2.501 20.723 0.000 0.00 0.00 C+0 HETATM 122 Cl UNK 0 -5.698 8.074 0.000 0.00 0.00 Cl+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 8 CONECT 4 1 9 CONECT 5 2 10 CONECT 6 2 11 CONECT 7 10 3 CONECT 8 3 12 CONECT 9 4 13 14 CONECT 10 7 5 15 CONECT 11 6 16 17 CONECT 12 8 18 19 CONECT 13 9 20 21 CONECT 14 9 22 CONECT 15 10 23 24 CONECT 16 25 26 11 CONECT 17 27 11 CONECT 18 28 29 12 CONECT 19 30 12 CONECT 20 31 13 CONECT 21 32 33 13 CONECT 22 34 32 14 CONECT 23 35 36 15 CONECT 24 37 15 CONECT 25 16 38 CONECT 26 16 CONECT 27 17 38 CONECT 28 18 39 CONECT 29 18 CONECT 30 19 39 CONECT 31 20 40 41 CONECT 32 21 42 22 CONECT 33 21 CONECT 34 22 43 CONECT 35 23 44 CONECT 36 23 CONECT 37 24 45 46 CONECT 38 25 47 27 CONECT 39 28 48 30 CONECT 40 31 49 CONECT 41 31 50 CONECT 42 32 CONECT 43 34 CONECT 44 35 51 52 CONECT 45 37 53 54 CONECT 46 37 CONECT 47 38 55 56 CONECT 48 39 57 58 CONECT 49 40 59 60 61 CONECT 50 41 62 59 CONECT 51 44 63 64 CONECT 52 44 65 66 CONECT 53 45 67 CONECT 54 45 68 CONECT 55 47 69 65 CONECT 56 47 CONECT 57 48 70 67 CONECT 58 48 CONECT 59 49 71 50 CONECT 60 49 CONECT 61 49 102 CONECT 62 50 CONECT 63 51 72 CONECT 64 51 73 CONECT 65 52 55 CONECT 66 52 CONECT 67 53 74 57 CONECT 68 54 75 76 CONECT 69 55 77 78 CONECT 70 57 79 CONECT 71 59 CONECT 72 63 80 81 CONECT 73 64 81 CONECT 74 67 CONECT 75 68 CONECT 76 68 CONECT 77 69 82 CONECT 78 69 CONECT 79 70 83 84 CONECT 80 72 85 86 CONECT 81 72 87 73 CONECT 82 77 88 85 CONECT 83 79 89 90 CONECT 84 79 CONECT 85 80 91 82 CONECT 86 80 92 93 CONECT 87 81 CONECT 88 82 94 95 CONECT 89 83 96 CONECT 90 83 97 CONECT 91 85 98 CONECT 92 86 98 103 CONECT 93 86 CONECT 94 88 CONECT 95 88 CONECT 96 89 99 100 CONECT 97 90 CONECT 98 91 101 92 CONECT 99 96 CONECT 100 96 CONECT 101 98 CONECT 102 61 110 CONECT 103 92 104 CONECT 104 103 105 CONECT 105 104 106 CONECT 106 105 107 108 109 CONECT 107 106 CONECT 108 106 CONECT 109 106 CONECT 110 102 111 CONECT 111 110 112 CONECT 112 111 113 CONECT 113 112 114 CONECT 114 113 115 CONECT 115 114 116 CONECT 116 115 117 CONECT 117 116 118 CONECT 118 117 119 CONECT 119 118 120 CONECT 120 119 121 CONECT 121 120 MASTER 0 0 0 0 0 0 0 0 122 0 260 0 END