REMARK original generated coordinate pdb file
ATOM      1  CAY HSE     2       0.419  -3.560  -2.238  0.00  0.00      PROT C
ATOM      2  HY1 HSE     2      -0.128  -3.863  -1.458  0.00  0.00      PROT H
ATOM      3  HY2 HSE     2       1.171  -4.200  -2.397  0.00  0.00      PROT H
ATOM      4  HY3 HSE     2      -0.155  -3.498  -3.054  0.00  0.00      PROT H
ATOM      5  CY  HSE     2       0.799  -2.657  -2.037  0.00  0.00      PROT C
ATOM      6  OY  HSE     2       1.346  -2.353  -2.817  0.00  0.00      PROT O
ATOM      7  N   HSE     2       0.498  -2.372  -1.127  1.00  0.00      PROT N
ATOM      8  HN  HSE     2      -0.050  -2.676  -0.347  0.00  0.00      PROT H
ATOM      9  CA  HSE     2       1.052  -1.053  -0.834  1.00  0.00      PROT C
ATOM     10  HA  HSE     2       0.729  -0.390  -1.628  0.00  0.00      PROT H
ATOM     11  CB  HSE     2       0.551  -0.676   0.570  1.00  0.00      PROT C
ATOM     12  HB1 HSE     2      -0.071  -1.516   0.948  0.00  0.00      PROT H
ATOM     13  HB2 HSE     2       1.416  -0.577   1.258  0.00  0.00      PROT H
ATOM     14  ND1 HSE     2       0.197   1.873   0.711  1.00  0.00      PROT N
ATOM     15  CG  HSE     2      -0.281   0.573   0.562  1.00  0.00      PROT C
ATOM     16  CE1 HSE     2      -0.959   2.556   0.620  1.00  0.00      PROT C
ATOM     17  HE1 HSE     2      -1.044   3.644   0.687  0.00  0.00      PROT H
ATOM     18  NE2 HSE     2      -2.108   1.850   0.438  1.00  0.00      PROT N
ATOM     19  HE2 HSE     2      -3.061   2.142   0.367  0.00  0.00      PROT H
ATOM     20  CD2 HSE     2      -1.660   0.555   0.400  1.00  0.00      PROT C
ATOM     21  HD2 HSE     2      -2.332  -0.282   0.273  0.00  0.00      PROT H
ATOM     22  C   HSE     2       2.561  -1.080  -0.865  1.00  0.00      PROT C
ATOM     23  O   HSE     2       3.241  -0.072  -0.625  1.00  0.00      PROT O
ATOM     24  N   GLY     3       3.244  -2.340  -1.189  1.00  0.00      PROT N
ATOM     25  HN  GLY     3       2.998  -3.281  -1.419  0.00  0.00      PROT H
ATOM     26  CA  GLY     3       4.675  -2.055  -1.141  1.00  0.00      PROT C
ATOM     27  HA  GLY     3       0.000   0.000   0.000 -1.00  0.00      PROT H
ATOM     28  C   GLY     3       5.402  -2.736  -2.274  1.00  0.00      PROT C
ATOM     29  OT1 GLY     3       4.741  -3.245  -2.825  0.00  0.00      PROT O
ATOM     30  OT2 GLY     3       6.377  -2.521  -2.212  0.00  0.00      PROT O
ATOM     31  CT  GLY     3       6.858  -2.972  -2.963  0.00  0.00      PROT C
ATOM     32  HT1 GLY     3       6.198  -3.481  -3.514  0.00  0.00      PROT H
ATOM     33  HT2 GLY     3       7.309  -2.278  -3.524  0.00  0.00      PROT H
ATOM     34  HT3 GLY     3       7.540  -3.598  -2.583  0.00  0.00      PROT H
ATOM     35  HA1 GLY     3       5.058  -2.452  -0.211  0.00  0.00      PROT H
ATOM     36  HA2 GLY     3       4.806  -0.987  -1.255  0.00  0.00      PROT H
END