HEADER    struct_id = 349, sim_id = 2071, struct_inst = 1, time = 35178, 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       1.375   0.854   1.285                       N
ATOM     22  H   LYS A   4       0.978   0.728   0.284                       H
ATOM     23  CA  LYS A   4       0.799   0.042   2.357                       C
ATOM     24  HA  LYS A   4       1.535  -0.085   3.177                       H
ATOM     25  CB  LYS A   4      -0.373   0.744   2.946                       C
ATOM     26  HB2 LYS A   4      -0.181   1.755   3.227                       H
ATOM     27  HB3 LYS A   4      -1.178   0.739   2.139                       H
ATOM     28  CG  LYS A   4      -0.936   0.133   4.228                       C
ATOM     29  HG2 LYS A   4      -1.047  -0.941   4.087                       H
ATOM     30  HG3 LYS A   4      -0.237   0.166   5.028                       H
ATOM     31  CD  LYS A   4      -2.179   0.677   4.686                       C
ATOM     32  HD2 LYS A   4      -2.338   0.349   5.764                       H
ATOM     33  HD3 LYS A   4      -2.072   1.736   4.642                       H
ATOM     34  CE  LYS A   4      -3.332   0.166   3.793                       C
ATOM     35  HE2 LYS A   4      -2.952  -0.775   3.377                       H
ATOM     36  HE3 LYS A   4      -4.200  -0.030   4.357                       H
ATOM     37  NZ  LYS A   4      -3.743   1.094   2.749                       N
ATOM     38  HZ1 LYS A   4      -3.423   0.843   1.765                       H
ATOM     39  HZ2 LYS A   4      -4.893   1.135   2.693                       H
ATOM     40  HZ3 LYS A   4      -3.416   2.037   2.862                       H
ATOM     41  C   LYS A   4       0.236  -1.293   1.756                       C
ATOM     42  O   LYS A   4       0.360  -2.328   2.395                       O
TER