HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 -2.458 5.721 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.698 4.200 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.136 3.648 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.333 4.616 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -6.770 4.064 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 1.134 2.815 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.893 1.294 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.544 0.741 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.785 -0.780 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.290 -1.359 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.031 -2.454 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.956 -4.227 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.310 -5.626 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.223 -5.765 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.869 -7.163 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.981 -8.422 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 1.627 -9.820 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -6.425 -2.116 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.454 -3.656 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.135 -4.451 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.787 -3.707 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.758 -2.167 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.077 -1.372 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -5.047 0.168 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -1.198 -6.884 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.552 -8.282 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.440 -9.540 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 -3.414 8.211 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -3.655 6.690 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -5.092 6.138 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -6.289 7.106 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 0.177 5.305 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -0.063 3.784 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -1.501 3.231 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.741 1.710 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 3.528 0.877 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 2.090 0.325 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 1.850 -1.196 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.412 -1.749 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 0.427 -3.356 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -2.384 -3.181 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 -7.802 -4.400 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 3.403 -7.303 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -2.514 -4.715 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 1.614 5.857 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.812 4.888 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 1.855 7.378 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 0.658 8.347 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.898 9.868 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 2.336 10.420 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 3.533 9.452 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.292 7.931 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 4.970 10.004 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 2.576 11.942 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -0.299 10.837 0.000 0.00 0.00 O+0 CONECT 1 2 29 CONECT 2 1 3 34 CONECT 3 2 4 CONECT 4 3 5 30 CONECT 5 4 CONECT 6 7 33 CONECT 7 6 8 37 CONECT 8 7 9 35 CONECT 9 8 10 39 CONECT 10 9 11 22 CONECT 11 10 12 41 CONECT 12 11 13 40 44 CONECT 13 12 14 25 CONECT 14 13 15 CONECT 15 14 16 43 CONECT 16 15 17 26 CONECT 17 16 CONECT 18 19 23 CONECT 19 18 20 42 CONECT 20 19 21 CONECT 21 20 22 44 CONECT 22 10 21 23 CONECT 23 18 22 24 CONECT 24 23 CONECT 25 13 26 CONECT 26 16 25 27 CONECT 27 26 CONECT 28 29 CONECT 29 1 28 30 CONECT 30 4 29 31 CONECT 31 30 CONECT 32 33 45 CONECT 33 6 32 34 CONECT 34 2 33 35 CONECT 35 8 34 CONECT 36 37 CONECT 37 7 36 38 CONECT 38 37 39 CONECT 39 9 38 40 CONECT 40 12 39 CONECT 41 11 CONECT 42 19 CONECT 43 15 CONECT 44 12 21 CONECT 45 32 46 47 CONECT 46 45 CONECT 47 45 48 52 CONECT 48 47 49 CONECT 49 48 50 55 CONECT 50 49 51 54 CONECT 51 50 52 53 CONECT 52 47 51 CONECT 53 51 CONECT 54 50 CONECT 55 49 MASTER 0 0 0 0 0 0 0 0 55 0 124 0 END