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MODEL 0
ATOM 1 N CYS A 1 3.326 1.548 0.000 1.00 0.00 N
ATOM 2 H2 CYS A 1 2.494 1.311 0.838 1.00 0.00 H
ATOM 3 H3 CYS A 1 2.647 1.450 -0.991 1.00 0.00 H
ATOM 4 H CYS A 1 3.909 0.724 0.000 1.00 0.00 H
ATOM 5 CA CYS A 1 3.970 2.846 0.000 1.00 0.00 C
ATOM 6 HA CYS A 1 3.672 3.400 -0.890 1.00 0.00 H
ATOM 7 CB CYS A 1 3.577 3.654 1.232 1.00 0.00 C
ATOM 8 HB2 CYS A 1 2.497 3.801 1.241 1.00 0.00 H
ATOM 9 HB3 CYS A 1 3.877 3.116 2.131 1.00 0.00 H
ATOM 10 SG CYS A 1 4.310 5.304 1.366 1.00 0.00 S
ATOM 11 HG CYS A 1 3.725 5.622 2.518 1.00 0.00 H
ATOM 12 C CYS A 1 5.486 2.705 0.000 1.00 0.00 C
ATOM 13 O CYS A 1 6.009 1.593 0.000 1.00 0.00 O
ATOM 14 N GLY A 2 6.191 3.839 0.000 1.00 0.00 N
ATOM 15 H GLY A 2 5.715 4.730 0.000 1.00 0.00 H
ATOM 16 CA GLY A 2 7.640 3.839 0.000 1.00 0.00 C
ATOM 17 HA2 GLY A 2 8.004 3.325 0.890 1.00 0.00 H
ATOM 18 HA3 GLY A 2 8.004 3.325 -0.890 1.00 0.00 H
ATOM 19 C GLY A 2 8.171 5.265 0.000 1.00 0.00 C
ATOM 20 O GLY A 2 7.395 6.219 0.000 1.00 0.00 O
ATOM 21 OXT GLY A 2 9.425 5.311 -0.008 1.00 0.00 O
TER 22 GLY A 2
ENDMDL
END
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