ATOM      1  N   VAL     1       0.000   1.335   0.000
ATOM      2  H   VAL     1      -0.606   1.672  -0.734
ATOM      3  CA  VAL     1       1.230   2.101  -0.000
ATOM      4  HA  VAL     1       1.772   1.823   0.904
ATOM      5  C   VAL     1       0.945   3.596   0.000
ATOM      6  O   VAL     1      -0.212   4.010   0.000
ATOM      7  CB  VAL     1       2.072   1.787  -1.232
ATOM      8  HB  VAL     1       2.322   0.726  -1.241
ATOM      9  CG1 VAL     1       1.282   2.133  -2.490
ATOM     10 1HG1 VAL     1       1.884   1.909  -3.370
ATOM     11 2HG1 VAL     1       0.365   1.545  -2.516
ATOM     12 3HG1 VAL     1       1.032   3.194  -2.481
ATOM     13  CG2 VAL     1       3.355   2.611  -1.195
ATOM     14 1HG2 VAL     1       3.957   2.387  -2.075
ATOM     15 2HG2 VAL     1       3.105   3.672  -1.186
ATOM     16 3HG2 VAL     1       3.920   2.363  -0.296
ATOM     17  N   VAL     2       2.006   4.407   0.000
ATOM     18  H   VAL     2       2.931   4.003  -0.000
ATOM     19  CA  VAL     2       1.867   5.849   0.000
ATOM     20  HA  VAL     2       1.317   6.111  -0.904
ATOM     21  C   VAL     2       3.228   6.530  -0.000
ATOM     22  O   VAL     2       4.259   5.863  -0.000
ATOM     23  CB  VAL     2       1.106   6.327   1.232
ATOM     24  HB  VAL     2       0.111   5.881   1.241
ATOM     25  CG1 VAL     2       1.861   5.910   2.490
ATOM     26 1HG1 VAL     2       1.317   6.252   3.370
ATOM     27 2HG1 VAL     2       1.950   4.824   2.516
ATOM     28 3HG1 VAL     2       2.856   6.356   2.481
ATOM     29  CG2 VAL     2       0.981   7.847   1.195
ATOM     30 1HG2 VAL     2       0.438   8.189   2.075
ATOM     31 2HG2 VAL     2       1.976   8.293   1.186
ATOM     32 3HG2 VAL     2       0.442   8.145   0.296
ATOM     33  N   VAL     3       3.228   7.865   0.000
ATOM     34  H   VAL     3       2.345   8.356   0.000
ATOM     35  CA  VAL     3       4.458   8.631  -0.000
ATOM     36  HA  VAL     3       5.000   8.354   0.904
ATOM     37  C   VAL     3       4.172  10.126   0.000
ATOM     38  O   VAL     3       3.015  10.540   0.000
ATOM     39  CB  VAL     3       5.300   8.317  -1.232
ATOM     40  HB  VAL     3       5.550   7.256  -1.241
ATOM     41  CG1 VAL     3       4.509   8.664  -2.490
ATOM     42 1HG1 VAL     3       5.111   8.440  -3.370
ATOM     43 2HG1 VAL     3       3.593   8.075  -2.516
ATOM     44 3HG1 VAL     3       4.260   9.725  -2.481
ATOM     45  CG2 VAL     3       6.582   9.141  -1.195
ATOM     46 1HG2 VAL     3       7.184   8.917  -2.075
ATOM     47 2HG2 VAL     3       6.333  10.202  -1.186
ATOM     48 3HG2 VAL     3       7.147   8.894  -0.296
CONECT    1    3    2
CONECT    3    1    4    5    7
CONECT    5    3   17    6
CONECT    7    3    9   13    8
CONECT    9    7   10   11   12
CONECT   13    7   14   15   16
CONECT   17    5   19   18
CONECT   19   17   20   21   23
CONECT   21   19   33   22
CONECT   23   19   25   29   24
CONECT   25   23   26   27   28
CONECT   29   23   30   31   32
CONECT   33   21   35   34
CONECT   35   33   36   37   39
CONECT   37   35   38
CONECT   39   35   41   45   40
CONECT   41   39   42   43   44
CONECT   45   39   46   47   48
END