REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ZINC ION, 3 WATERS COORDINATED"
   RESIDUE  ZO3    3   13    1   13
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     PHI1      0    0    0.0000    2    1   10   12    0
    1     ZN   X_XXX    0    0.0000   75.1550   17.8470   19.3120    2    6   10    0    0
    2     O1   O_XXX    0    0.0000   77.1550   17.8150   19.2790    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000   77.4570   17.8100   18.3780    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000   77.4910   18.5860   19.7210    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   77.4740   18.1980   19.0495    0    0    0    0    0
    6     O2   O_XXX    0    0.0000   74.7320   15.8020   19.4120    1    7    8    0    0
    7     HO21 H_OXY    0    0.0000   74.6680   15.4480   18.5330    6    0    0    0    9
    8     HO22 H_OXY    0    0.0000   75.4280   15.3580   19.8820    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   75.0480   15.4030   19.2075    0    0    0    0    0
   10     O3   O_XXX    0    0.0000   75.2760   17.8980   17.1250    1   11   12    0    0
   11     HO31 H_OXY    0    0.0000   74.3990   17.9050   16.7590   10    0    0    0   13
   12     HO32 H_OXY    0    0.0000   75.7400   18.6810   16.8520   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   75.0695   18.2930   16.8055    0    0    0    0    0