HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -1.171 -2.562 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -0.795 -3.528 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.626 -2.229 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -0.163 -1.448 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 0.461 -3.521 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.661 -4.806 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -3.081 -0.802 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.980 -2.477 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.278 -4.827 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.987 -6.197 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.273 -0.326 0.000 0.00 0.00 C+0 HETATM 12 N UNK 0 -2.073 0.291 0.000 0.00 0.00 N+0 HETATM 13 C UNK 0 2.683 -2.080 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.853 -7.474 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.344 0.845 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.529 -1.228 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.230 1.342 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.875 -0.554 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -3.386 -7.361 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 -1.171 -8.859 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -5.657 1.647 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.935 -0.589 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -2.903 2.846 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.819 -0.071 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 1.704 0.511 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -8.191 -1.491 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -1.420 3.329 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 3.812 1.221 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 5.132 -0.880 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.719 1.654 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -9.590 -0.852 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 -8.028 -3.024 0.000 0.00 0.00 O+0 HETATM 33 N UNK 0 -0.270 2.286 0.000 0.00 0.00 N+0 HETATM 34 C UNK 0 -1.107 4.507 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.089 2.087 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.488 -0.149 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.236 3.109 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 0.745 3.414 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.475 4.401 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.009 5.764 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.808 -0.958 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.448 5.593 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 7.758 -2.499 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 9.164 -0.213 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 2.974 5.345 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 3.947 6.545 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 5.473 6.289 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 3.400 7.985 0.000 0.00 0.00 O+0 CONECT 1 2 3 4 CONECT 2 1 5 6 CONECT 3 1 7 CONECT 4 1 8 CONECT 5 2 9 8 CONECT 6 2 10 CONECT 7 3 11 12 CONECT 8 4 13 5 CONECT 9 5 CONECT 10 6 14 CONECT 11 7 15 16 CONECT 12 7 17 CONECT 13 8 18 CONECT 14 10 19 20 CONECT 15 11 21 17 CONECT 16 11 22 CONECT 17 12 23 15 CONECT 18 13 24 25 CONECT 19 14 CONECT 20 14 CONECT 21 15 CONECT 22 16 26 CONECT 23 17 27 CONECT 24 18 28 29 CONECT 25 18 30 CONECT 26 22 31 32 CONECT 27 23 33 34 CONECT 28 24 35 30 CONECT 29 24 36 CONECT 30 25 37 28 CONECT 31 26 CONECT 32 26 CONECT 33 27 38 CONECT 34 27 39 40 CONECT 35 28 CONECT 36 29 41 CONECT 37 30 38 CONECT 38 33 37 39 CONECT 39 34 42 38 CONECT 40 34 CONECT 41 36 43 44 CONECT 42 39 45 CONECT 43 41 CONECT 44 41 CONECT 45 42 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END