REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ZINC ION, 2 WATERS COORDINATED"
   RESIDUE  ZNO    2    9    1    9
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    6    8    0
    1     ZN   X_XXX    0    0.0000   60.7000   35.1380   31.0730    2    6    0    0    0
    2     O1   O_XXX    0    0.0000   61.3770   33.7220   29.6260    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000   61.7810   34.5550   29.4140    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000   61.8620   32.9330   29.8380    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   61.8215   33.7440   29.6260    0    0    0    0    0
    6     O2   O_XXX    0    0.0000   59.5030   32.6680   31.7030    1    7    8    0    0
    7     HO13 H_OXY    0    0.0000   59.2020   33.2980   32.3470    6    0    0    0    9
    8     HO14 H_OXY    0    0.0000   58.9290   32.1890   31.1170    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   59.0655   32.7435   31.7320    0    0    0    0    0