HEADER    struct_id = 349, sim_id = 2071, struct_inst = 1, time = 35211, 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       1.361  -0.670  -0.607                       N
ATOM     22  H   LYS A   4       0.616   0.018  -0.747                       H
ATOM     23  CA  LYS A   4       1.244  -1.569   0.534                       C
ATOM     24  HA  LYS A   4       2.130  -2.143   0.600                       H
ATOM     25  CB  LYS A   4       1.077  -0.757   1.778                       C
ATOM     26  HB2 LYS A   4       1.795   0.072   1.622                       H
ATOM     27  HB3 LYS A   4      -0.024  -0.397   1.796                       H
ATOM     28  CG  LYS A   4       1.453  -1.412   3.169                       C
ATOM     29  HG2 LYS A   4       1.927  -2.316   3.002                       H
ATOM     30  HG3 LYS A   4       2.197  -0.813   3.759                       H
ATOM     31  CD  LYS A   4       0.273  -1.586   4.076                       C
ATOM     32  HD2 LYS A   4      -0.628  -1.891   3.468                       H
ATOM     33  HD3 LYS A   4       0.521  -2.379   4.887                       H
ATOM     34  CE  LYS A   4      -0.142  -0.263   4.828                       C
ATOM     35  HE2 LYS A   4       0.717   0.146   5.439                       H
ATOM     36  HE3 LYS A   4      -0.495   0.531   4.179                       H
ATOM     37  NZ  LYS A   4      -1.252  -0.443   5.793                       N
ATOM     38  HZ1 LYS A   4      -2.206  -0.079   5.491                       H
ATOM     39  HZ2 LYS A   4      -1.452  -1.428   6.046                       H
ATOM     40  HZ3 LYS A   4      -1.109   0.105   6.705                       H
ATOM     41  C   LYS A   4       0.007  -2.439   0.311                       C
ATOM     42  O   LYS A   4      -0.084  -3.560   0.783                       O
TER