HEADER PROTEIN 23-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-APR-15 0 HETATM 1 C UNK 0 -12.396 3.192 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.252 2.162 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -11.572 0.656 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.787 2.638 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -9.467 4.144 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -8.002 4.620 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -6.668 2.310 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 17 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 18 C UNK 0 -4.190 7.190 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -2.726 6.715 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -4.510 8.697 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -3.366 9.727 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.901 9.251 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.757 10.282 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.581 7.745 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -5.975 9.173 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -7.006 8.028 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.601 10.580 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -5.696 11.825 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -8.133 10.741 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 -9.038 9.495 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 -10.570 9.334 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -11.475 10.580 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -11.196 7.927 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -12.728 7.766 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -13.633 9.012 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -15.164 8.851 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -13.007 10.419 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -10.291 6.681 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -10.611 5.175 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -12.076 4.699 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -8.759 12.147 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -10.291 12.308 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -7.854 13.393 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 39 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 17 CONECT 10 9 11 CONECT 11 10 12 16 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 11 CONECT 17 9 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 21 25 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 20 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 CONECT 29 27 30 41 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 CONECT 38 33 39 CONECT 39 38 5 40 CONECT 40 39 CONECT 41 29 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 88 0 END