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)
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 (-selected |.FE2.A.193|.HOH.A.194|ASP.A.156|HIS.A.160|HIS.A.26|HIS.A.73|)
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(structure !.FE2.A.193_FE  .HOH.A.194_O ASP.A.156_OD2 HIS.A.160_NE2 HIS.A.26_NE2 HIS.A.73_NE2)
(define ElementNames [ (Fe) (O) (O) (N) (N) (N) ] )
(shape trigonal bipyramidal)
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(distance .FE2.A.193_FE-.HOH.A.194_O 202.662)
(distance .FE2.A.193_FE-HIS.A.73_NE2 206.248)
(distance .FE2.A.193_FE-HIS.A.160_NE2 212.784)
(distance .FE2.A.193_FE-HIS.A.26_NE2 218.558)
(angle HIS.A.26_NE2-.FE2.A.193_FE-ASP.A.156_OD2 84.920)
(angle HIS.A.73_NE2-.FE2.A.193_FE-.HOH.A.194_O 87.175)
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(angle HIS.A.26_NE2-.FE2.A.193_FE-HIS.A.160_NE2 92.994)
(angle HIS.A.73_NE2-.FE2.A.193_FE-HIS.A.26_NE2 95.215)
(angle HIS.A.73_NE2-.FE2.A.193_FE-ASP.A.156_OD2 111.391)
(angle HIS.A.160_NE2-.FE2.A.193_FE-ASP.A.156_OD2 121.565)
(angle HIS.A.73_NE2-.FE2.A.193_FE-HIS.A.160_NE2 126.904)
(angle HIS.A.26_NE2-.FE2.A.193_FE-.HOH.A.194_O 173.908)
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 (-dotted -1)
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  T (abe) 1 
    F 
    F 
    F 
  T (eca) 2 
    F 
    F 
    F 
  T (cdb) 3 
    T (dce) 1 
      F 
      F 
      F 
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      F 
      F 
      F 
    F )
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 (-labels (title Molecular Origami of c:\origami\data\1isa.pdb))
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 (-selected |.HOH..557|.MHO..161|.PO4..903|.ZN..901|.ZN..902|ASN..98|ASP..160|ASP..97|GLU..131|GLU..132|HIS..85|)
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(define ElementNames [ (Zn) (O) (O) (O) (O) (N) ] )
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(angle ASP..97_OD1-.ZN..901_ZN-ASP..160_OD1 98.832)
(angle HIS..85_NE2-.ZN..901_ZN-ASP..97_OD1 99.600)
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 (-selected |.HOH..557|.MHO..161|.PO4..903|.ZN..901|.ZN..902|ASN..98|ASP..160|ASP..97|GLU..131|GLU..132|HIS..247|HIS..85|)
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