HEADER PROTEIN 16-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-MAY-13 0 HETATM 1 C UNK 0 -37.504 -4.422 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.624 -6.732 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -13.704 -6.732 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -37.504 -2.882 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -36.170 -2.112 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -36.170 -0.572 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -34.836 0.198 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -34.836 1.738 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -33.503 2.508 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -32.169 1.738 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -30.835 2.508 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -30.835 4.048 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -32.169 4.818 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -32.169 6.358 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -30.835 7.128 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -29.502 6.358 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -28.168 7.128 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -26.834 6.358 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -26.834 4.818 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -25.501 4.048 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -25.501 2.508 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -26.834 1.738 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -26.834 0.198 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -14.831 -0.572 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -14.831 -2.112 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -18.832 0.198 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -20.166 -0.572 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -24.167 0.198 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -6.210 -13.249 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -12.164 -8.272 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -9.026 -19.876 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.939 -19.582 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -25.501 -0.572 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.440 -14.583 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -16.165 0.198 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -22.833 -0.572 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -6.097 -20.828 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.588 -16.250 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.909 -14.744 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -12.164 -5.192 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -7.241 -21.858 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -6.417 -19.322 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -13.498 -4.422 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -4.922 -17.020 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -12.164 -6.732 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 -6.921 -23.365 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 -17.499 -0.572 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 -13.498 -2.882 0.000 0.00 0.00 N+0 HETATM 49 N UNK 0 -8.706 -21.383 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 -7.881 -18.846 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 -4.565 -20.989 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 -5.083 -18.552 0.000 0.00 0.00 N+0 HETATM 53 O UNK 0 -25.501 -2.112 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 -16.165 1.738 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -22.833 -2.112 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -2.182 -16.877 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -10.830 -4.422 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -14.831 -5.192 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -1.692 -15.426 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 0.134 -14.240 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -1.052 -12.413 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -7.187 -11.145 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -9.854 -12.685 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 -10.830 -12.122 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 -12.370 -10.582 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 -7.750 -13.249 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 -10.830 -9.042 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 -6.067 -15.990 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 -2.878 -13.599 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 -9.290 -10.582 0.000 0.00 0.00 O+0 HETATM 71 P UNK 0 -1.372 -13.920 0.000 0.00 0.00 P+0 HETATM 72 P UNK 0 -8.520 -11.915 0.000 0.00 0.00 P+0 HETATM 73 P UNK 0 -10.830 -10.582 0.000 0.00 0.00 P+0 HETATM 74 S UNK 0 -21.500 0.198 0.000 0.00 0.00 S+0 CONECT 1 4 CONECT 2 45 CONECT 3 45 CONECT 4 1 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 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 33 CONECT 24 25 35 CONECT 25 24 48 CONECT 26 27 47 CONECT 27 26 74 CONECT 28 33 36 CONECT 29 34 66 CONECT 30 45 67 CONECT 31 49 50 CONECT 32 51 52 CONECT 33 23 28 53 CONECT 34 29 39 68 CONECT 35 24 47 54 CONECT 36 28 55 74 CONECT 37 41 42 51 CONECT 38 39 44 56 CONECT 39 34 38 69 CONECT 40 43 45 57 CONECT 41 37 46 49 CONECT 42 37 50 52 CONECT 43 40 48 58 CONECT 44 38 52 68 CONECT 45 2 3 30 40 CONECT 46 41 CONECT 47 26 35 CONECT 48 25 43 CONECT 49 31 41 CONECT 50 31 42 CONECT 51 32 37 CONECT 52 32 42 44 CONECT 53 33 CONECT 54 35 CONECT 55 36 CONECT 56 38 CONECT 57 40 CONECT 58 43 CONECT 59 71 CONECT 60 71 CONECT 61 71 CONECT 62 72 CONECT 63 72 CONECT 64 73 CONECT 65 73 CONECT 66 29 72 CONECT 67 30 73 CONECT 68 34 44 CONECT 69 39 71 CONECT 70 72 73 CONECT 71 59 60 61 69 CONECT 72 62 63 66 70 CONECT 73 64 65 67 70 CONECT 74 27 36 MASTER 0 0 0 0 0 0 0 0 74 0 152 0 END