(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
 (-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\1hho.pdb)
(-1hho.pdb)
)
(view- 
 (-n 1)
 (-name Hem A w/ 500 pm)
(atominfo-
 (-selected |.HEM.A.1|HIS.A.87|)
 (-pt .HEM.A.1_FE)
 (-center 1,.HEM.A.1_FE)
 (-natoms 0)
)
(atomoptions-
 (-include all)
 (-maxdist 250)
)
(viewoptions-
 (-scale 2625)
 (-atomsize 50)
 (-envfactor 1)
 (-viewangles 36.0469492914648, 153.145704968093, 165.747860581295)
 (-showunitcell 0)
 (-showselectedonly 0)
 (-showbonds -1)
 (-showatoms -1)
 (-applysymmetry 0)
)
(modelinfo-
 (-havelibrarydata -1)
 (-structure 
(structure !.HEM.A.1_FE  .HEM.A.1_NA .HEM.A.1_NB .HEM.A.1_NC .HEM.A.1_ND .HEM.A.1_O1 HIS.A.87_NE2)
(define ElementNames [ (Fe) (N) (N) (N) (N) (O) (N) ] )
(shape AX6?)
(distance .HEM.A.1_FE-.HEM.A.1_O1 165.589)
(distance .HEM.A.1_FE-.HEM.A.1_ND 192.928)
(distance .HEM.A.1_FE-HIS.A.87_NE2 193.656)
(distance .HEM.A.1_FE-.HEM.A.1_NC 195.250)
(distance .HEM.A.1_FE-.HEM.A.1_NA 201.595)
(distance .HEM.A.1_FE-.HEM.A.1_NB 203.619)
(angle .HEM.A.1_NB-.HEM.A.1_FE-.HEM.A.1_NA 83.197)
(angle .HEM.A.1_O1-.HEM.A.1_FE-.HEM.A.1_NA 83.765)
(angle .HEM.A.1_O1-.HEM.A.1_FE-.HEM.A.1_NC 85.767)
(angle .HEM.A.1_O1-.HEM.A.1_FE-.HEM.A.1_NB 86.549)
(angle .HEM.A.1_ND-.HEM.A.1_FE-.HEM.A.1_NC 87.118)
(angle .HEM.A.1_O1-.HEM.A.1_FE-.HEM.A.1_ND 89.848)
(angle HIS.A.87_NE2-.HEM.A.1_FE-.HEM.A.1_ND 90.166)
(angle .HEM.A.1_NC-.HEM.A.1_FE-.HEM.A.1_NB 92.520)
(angle HIS.A.87_NE2-.HEM.A.1_FE-.HEM.A.1_NA 92.979)
(angle HIS.A.87_NE2-.HEM.A.1_FE-.HEM.A.1_NB 93.436)
(angle .HEM.A.1_ND-.HEM.A.1_FE-.HEM.A.1_NA 96.512)
(angle HIS.A.87_NE2-.HEM.A.1_FE-.HEM.A.1_NC 97.505)
(angle .HEM.A.1_NC-.HEM.A.1_FE-.HEM.A.1_NA 168.903)
(angle .HEM.A.1_ND-.HEM.A.1_FE-.HEM.A.1_NB 176.396)
(angle HIS.A.87_NE2-.HEM.A.1_FE-.HEM.A.1_O1 176.724)
)
)
)