# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net
data_I
_chemical_name_common 'CYS'
loop_
    _atom_site_label
    _atom_site_type_symbol
    _atom_site_fract_x
    _atom_site_fract_y
    _atom_site_fract_z
    _atom_site_occupancy
    N0      N    1.58500   0.48300  -0.08100   1.000
    C1      C    0.14100   0.45000   0.18600   1.000
    C2      C    -0.09500   0.00600   1.60600   1.000
    O3      O    0.68500  -0.74200   2.14300   1.000
    C4      C    -0.53300  -0.53000  -0.77400   1.000
    S5      S    -0.24700   0.00400  -2.48400   1.000
    O6      O    -1.17400   0.44300   2.27500   1.000
    H7      H    1.92800  -0.45400   0.06300   1.000
    H8      H    1.69300   0.68200  -1.06500   1.000
    H9      H    -0.27700   1.44600   0.04200   1.000
    H10     H    -0.11400  -1.52600  -0.63000   1.000
    H11     H    -1.60400  -0.55400  -0.57500   1.000
    H12     H    -0.90400  -0.96500  -3.14500   1.000
    H13     H    -1.32600   0.15800   3.18600   1.000