(xtalinfo-
(-spacegroup 001 Triclinic: P1)
(-unitcell 100,100,100,90,90,90)
 (-switchYZ -1)
(-currentview 1)
(-data PDB)
(-sourcefile c:\origami\data\1mbo.pdb)
(-1mbo.pdb)
)
(view- 
 (-n 1)
 (-name Hem w/ 500 pm)
(atominfo-
 (-selected |.HEM..546|HIS..93|)
 (-pt .HEM..546_FE)
 (-center 1,.HEM..546_FE)
 (-natoms 0)
)
(atomoptions-
 (-include all)
 (-maxdist 250)
)
(viewoptions-
 (-scale 2559)
 (-atomsize 50)
 (-envfactor 1)
 (-viewangles 7.265580063767, 25.8401105228197, -94.8688907353377)
 (-showunitcell 0)
 (-showselectedonly 0)
 (-showbonds -1)
 (-showatoms -1)
 (-applysymmetry 0)
)
(modelinfo-
 (-havelibrarydata -1)
 (-structure 
(structure !.HEM..546_FE  .HEM..546_NA .HEM..546_NB .HEM..546_NC .HEM..546_ND .HEM..546_O1 HIS..93_NE2)
(define ElementNames [ (Fe) (N) (N) (N) (N) (O) (N) ] )
(shape AX6?)
(distance .HEM..546_FE-.HEM..546_O1 182.670)
(distance .HEM..546_FE-.HEM..546_NB 189.676)
(distance .HEM..546_FE-.HEM..546_NC 191.538)
(distance .HEM..546_FE-.HEM..546_ND 199.920)
(distance .HEM..546_FE-.HEM..546_NA 200.361)
(distance .HEM..546_FE-HIS..93_NE2 206.540)
(angle .HEM..546_O1-.HEM..546_FE-.HEM..546_NA 71.926)
(angle .HEM..546_O1-.HEM..546_FE-.HEM..546_NB 86.715)
(angle .HEM..546_O1-.HEM..546_FE-.HEM..546_ND 87.950)
(angle .HEM..546_ND-.HEM..546_FE-.HEM..546_NA 88.133)
(angle .HEM..546_NB-.HEM..546_FE-.HEM..546_NA 89.042)
(angle .HEM..546_NC-.HEM..546_FE-.HEM..546_NB 90.287)
(angle .HEM..546_ND-.HEM..546_FE-.HEM..546_NC 91.073)
(angle .HEM..546_O1-.HEM..546_FE-.HEM..546_NC 91.387)
(angle HIS..93_NE2-.HEM..546_FE-.HEM..546_NB 91.440)
(angle HIS..93_NE2-.HEM..546_FE-.HEM..546_ND 93.758)
(angle HIS..93_NE2-.HEM..546_FE-.HEM..546_NC 93.928)
(angle HIS..93_NE2-.HEM..546_FE-.HEM..546_NA 102.760)
(angle .HEM..546_NC-.HEM..546_FE-.HEM..546_NA 163.310)
(angle HIS..93_NE2-.HEM..546_FE-.HEM..546_O1 174.384)
(angle .HEM..546_ND-.HEM..546_FE-.HEM..546_NB 174.525)
)
)
)