ATOM      1  N   ARG     0       1.780   2.980  -1.156  1.00  0.00
ATOM      2  CA  ARG     0       0.604   2.088  -1.156  1.00  0.00
ATOM      3  C   ARG     0      -0.668   2.852  -0.888  1.00  0.00
ATOM      4  O   ARG     0      -0.588   4.036  -0.600  1.00  0.00
ATOM      5  CB  ARG     0       0.904   1.076  -0.048  1.00  0.00
ATOM      6  CG  ARG     0      -0.140  -0.044   0.056  1.00  0.00
ATOM      7  CD  ARG     0       0.244  -1.012   1.172  1.00  0.00
ATOM      8  NE  ARG     0      -0.776  -2.032   1.320  1.00  0.00
ATOM      9  CZ  ARG     0      -0.868  -3.072   0.404  1.00  0.00
ATOM     10  NH1 ARG     0      -1.868  -4.020   0.564  1.00  0.00
ATOM     11  NH2 ARG     0       0.016  -3.232  -0.648  1.00  0.00
ATOM     12  HA  ARG     0       0.524   1.568  -2.128  1.00  0.00
ATOM     13  HB1 ARG     0       0.956   1.620   0.908  1.00  0.00
ATOM     14  HB2 ARG     0       1.888   0.632  -0.244  1.00  0.00
ATOM     15  HG1 ARG     0      -1.132   0.384   0.276  1.00  0.00
ATOM     16  HG2 ARG     0      -0.200  -0.592  -0.896  1.00  0.00
ATOM     17  HD  ARG     0       1.212  -1.488   0.944  1.00  0.00
ATOM     18  HD  ARG     0       0.336  -0.464   2.124  1.00  0.00
ATOM     19  HE  ARG     0      -1.488  -1.928   2.008  1.00  0.00
ATOM     20  HH2 ARG     0       0.748  -2.568  -0.796  1.00  0.00
ATOM     21  HH2 ARG     0      -0.056  -4.036  -1.236  1.00  0.00
ATOM     22  HH1 ARG     0      -2.504  -3.944   1.328  1.00  0.00
ATOM     23  O   ARG     0      -1.940   2.208  -0.976  1.00  0.00
ATOM     24  HN1 ARG     0       2.504   2.836  -0.528  1.00  0.00
ATOM     25  HN2 ARG     0       1.828   3.720  -1.784  1.00  0.00
ATOM     26  H   ARG     0      -1.992   1.248  -1.004  1.00  0.00
TER      27      ARG     0 
END