HEADER    struct_id = 349, sim_id = 2071, struct_inst = 1, time = 58729, residue_start = 4, residue_end = 4
REMARK   6
REMARK   6 Copyright 2007 dynameomics.org
REMARK   6 Please see www.dynameomics.org for citing instructions.
ATOM     21  N   LYS A   4      -1.307   0.889   0.748                       N
ATOM     22  H   LYS A   4      -0.956   0.182   1.403                       H
ATOM     23  CA  LYS A   4      -1.479   0.501  -0.602                       C
ATOM     24  HA  LYS A   4      -1.953   1.317  -1.147                       H
ATOM     25  CB  LYS A   4      -0.018   0.144  -1.003                       C
ATOM     26  HB2 LYS A   4       0.735   0.869  -0.628                       H
ATOM     27  HB3 LYS A   4       0.212  -0.842  -0.655                       H
ATOM     28  CG  LYS A   4       0.117   0.221  -2.518                       C
ATOM     29  HG2 LYS A   4      -0.867   0.252  -2.919                       H
ATOM     30  HG3 LYS A   4       0.535   1.229  -2.778                       H
ATOM     31  CD  LYS A   4       0.894  -0.967  -3.070                       C
ATOM     32  HD2 LYS A   4       1.365  -0.660  -4.025                       H
ATOM     33  HD3 LYS A   4       1.739  -1.227  -2.304                       H
ATOM     34  CE  LYS A   4      -0.066  -2.220  -3.224                       C
ATOM     35  HE2 LYS A   4       0.479  -3.046  -3.557                       H
ATOM     36  HE3 LYS A   4      -0.573  -2.438  -2.228                       H
ATOM     37  NZ  LYS A   4      -1.117  -2.012  -4.261                       N
ATOM     38  HZ1 LYS A   4      -1.516  -1.067  -4.229                       H
ATOM     39  HZ2 LYS A   4      -0.843  -2.297  -5.176                       H
ATOM     40  HZ3 LYS A   4      -1.970  -2.601  -4.116                       H
ATOM     41  C   LYS A   4      -2.378  -0.725  -0.645                       C
ATOM     42  O   LYS A   4      -2.852  -1.072  -1.730                       O
TER