Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fue_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 27.A O     no hydrogen  3.366  N/A
GLY 4.A N      LYS 46.A O     no hydrogen  2.942  N/A
ILE 5.A N      GLU 29.A O     no hydrogen  2.919  N/A
PHE 6.A N      ILE 48.A O     no hydrogen  2.997  N/A
PHE 7.A N      VAL 31.A O     no hydrogen  3.051  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  3.000  N/A
ILE 17.A N     ASN 13.A O     no hydrogen  2.871  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.802  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.089  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  3.088  N/A
LYS 20.A NZ    ASP 148.A OD1  no hydrogen  3.111  N/A
ILE 21.A N     ILE 17.A O     no hydrogen  2.927  N/A
SER 22.A N     ALA 18.A O     no hydrogen  3.041  N/A
LYS 23.A N     GLU 19.A O     no hydrogen  3.260  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.181  N/A
ILE 25.A N     ILE 21.A O     no hydrogen  2.754  N/A
ILE 25.A N     SER 22.A O     no hydrogen  3.218  N/A
GLY 26.A N     SER 22.A O     no hydrogen  2.639  N/A
GLU 29.A N     ILE 3.A O      no hydrogen  2.936  N/A
VAL 31.A N     ILE 5.A O      no hydrogen  2.861  N/A
VAL 33.A N     PHE 7.A O      no hydrogen  2.811  N/A
ALA 34.A N     ASP 32.A OD1   no hydrogen  3.412  N/A
LYS 35.A N     ASP 32.A O     no hydrogen  3.104  N/A
LYS 35.A NZ    ASP 32.A OD2   no hydrogen  2.771  N/A
ALA 36.A N     VAL 33.A O     no hydrogen  2.943  N/A
SER 37.A OG    GLU 39.A OE1   no hydrogen  2.952  N/A
GLN 40.A N     SER 37.A OG    no hydrogen  2.958  N/A
PHE 41.A N     SER 37.A O     no hydrogen  2.945  N/A
ASN 42.A N     LYS 38.A O     no hydrogen  2.953  N/A
ASN 42.A ND2   ASP 74.A OD1   no hydrogen  3.094  N/A
GLY 43.A N     GLN 40.A O     no hydrogen  2.846  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.344  N/A
LYS 46.A NZ    SER 161.A O    no hydrogen  3.348  N/A
VAL 47.A N     THR 79.A O     no hydrogen  3.024  N/A
ILE 48.A N     GLY 4.A O      no hydrogen  2.850  N/A
LEU 49.A N     GLY 81.A O     no hydrogen  2.758  N/A
VAL 50.A N     PHE 6.A O      no hydrogen  2.974  N/A
ALA 51.A N     VAL 83.A O     no hydrogen  2.772  N/A
THR 53.A N     LEU 85.A O     no hydrogen  3.049  N/A
THR 53.A OG1   LEU 85.A O     no hydrogen  2.772  N/A
ALA 54.A N     ASP 58.A O     no hydrogen  2.562  N/A
GLY 57.A N     ALA 54.A O     no hydrogen  3.012  N/A
ASP 58.A N     GLY 55.A O     no hydrogen  3.364  N/A
GLN 60.A NE2   ASP 10.A OD1   no hydrogen  3.072  N/A
GLN 60.A NE2   ASP 62.A OD2   no hydrogen  2.609  N/A
TRP 63.A N     GLN 60.A OE1   no hydrogen  3.214  N/A
TRP 63.A NE1   VAL 50.A O     no hydrogen  3.086  N/A
GLU 64.A N     GLN 60.A O     no hydrogen  3.003  N/A
ASP 65.A N     THR 61.A O     no hydrogen  3.163  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  3.136  N/A
LEU 67.A N     TRP 63.A O     no hydrogen  2.762  N/A
GLY 68.A N     GLU 64.A O     no hydrogen  3.154  N/A
THR 69.A N     PHE 66.A O     no hydrogen  3.131  N/A
THR 69.A OG1   PHE 66.A O     no hydrogen  3.003  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  2.918  N/A
GLU 71.A N     ASP 74.A OD2   no hydrogen  3.083  N/A
ASP 74.A N     GLU 71.A O     no hydrogen  3.235  N/A
PHE 75.A N     ALA 72.A O     no hydrogen  2.831  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.086  N/A
LYS 78.A N     PHE 75.A O     no hydrogen  2.910  N/A
LYS 78.A NZ    ASN 42.A OD1   no hydrogen  2.811  N/A
LYS 78.A NZ    ASP 74.A O     no hydrogen  2.902  N/A
THR 79.A N     THR 45.A O     no hydrogen  3.027  N/A
ILE 80.A N     LYS 110.A O    no hydrogen  2.719  N/A
GLY 81.A N     VAL 47.A O     no hydrogen  3.016  N/A
VAL 83.A N     LEU 49.A O     no hydrogen  2.842  N/A
GLY 84.A N     LEU 136.A O    no hydrogen  2.816  N/A
LEU 85.A N     ALA 51.A O     no hydrogen  3.087  N/A
GLY 86.A N     ILE 138.A O    no hydrogen  2.940  N/A
GLN 88.A N     ASP 139.A OD2  no hydrogen  3.430  N/A
GLN 88.A NE2   ASP 139.A OD2  no hydrogen  2.550  N/A
GLN 88.A NE2   GLN 143.A OE1  no hydrogen  2.527  N/A
THR 90.A N     ASP 87.A OD1   no hydrogen  3.235  N/A
THR 90.A OG1   ASP 87.A OD2   no hydrogen  3.253  N/A
TYR 91.A N     ASP 87.A O     no hydrogen  2.859  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  3.121  N/A
SER 92.A OG    ASP 89.A O     no hydrogen  3.442  N/A
THR 94.A OG1   GLU 93.A O     no hydrogen  2.298  N/A
PHE 100.A N    GLU 97.A O     no hydrogen  2.754  N/A
HIS 101.A N    GLY 98.A O     no hydrogen  2.637  N/A
HIS 101.A NE2  GLY 57.A O     no hydrogen  2.854  N/A
ILE 102.A N    GLY 98.A O     no hydrogen  3.394  N/A
TYR 103.A N    ILE 99.A O     no hydrogen  2.782  N/A
GLU 104.A N    PHE 100.A O    no hydrogen  3.053  N/A
GLU 104.A N    HIS 101.A O    no hydrogen  3.189  N/A
LYS 105.A N    ILE 102.A O    no hydrogen  2.955  N/A
LYS 105.A NZ   LEU 67.A O     no hydrogen  3.443  N/A
LYS 105.A NZ   LEU 70.A O     no hydrogen  2.464  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.982  N/A
LYS 107.A N    TYR 103.A O    no hydrogen  2.990  N/A
LYS 107.A NZ   GLU 104.A OE1  no hydrogen  3.423  N/A
ALA 108.A N    LYS 105.A O    no hydrogen  3.084  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  2.863  N/A
LYS 110.A N    LYS 78.A O     no hydrogen  3.009  N/A
VAL 112.A N    ILE 80.A O     no hydrogen  2.900  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  2.438  N/A
GLN 114.A NE2  VAL 111.A O    no hydrogen  3.696  N/A
THR 115.A N    PHE 133.A O    no hydrogen  2.821  N/A
THR 115.A OG1  GLY 135.A O    no hydrogen  2.908  N/A
SER 116.A OG   ASP 118.A OD2  no hydrogen  2.772  N/A
ASP 118.A N    SER 116.A OG   no hydrogen  3.157  N/A
TYR 120.A OH   VAL 137.A O    no hydrogen  2.935  N/A
HIS 121.A N    GLN 88.A OE1   no hydrogen  2.848  N/A
ALA 123.A N    SER 92.A O     no hydrogen  2.511  N/A
ALA 124.A N    SER 92.A O     no hydrogen  3.029  N/A
SER 125.A OG   PHE 95.A O     no hydrogen  2.473  N/A
LYS 126.A N    GLU 97.A OE2   no hydrogen  2.588  N/A
ALA 127.A N    SER 125.A OG   no hydrogen  3.339  N/A
VAL 128.A N    SER 125.A O    no hydrogen  3.001  N/A
GLU 129.A N    LYS 132.A O    no hydrogen  2.823  N/A
PHE 133.A N    THR 115.A O    no hydrogen  2.609  N/A
VAL 134.A N    ALA 127.A O    no hydrogen  3.028  N/A
LEU 136.A N    LEU 82.A O     no hydrogen  2.737  N/A
ILE 138.A N    GLY 84.A O     no hydrogen  2.797  N/A
ASN 142.A N    ASP 139.A OD1  no hydrogen  3.088  N/A
ASN 142.A ND2  ASP 87.A OD1   no hydrogen  2.481  N/A
ASN 142.A ND2  ASP 139.A OD2  no hydrogen  3.267  N/A
GLN 143.A N    ASP 139.A O    no hydrogen  3.030  N/A
GLN 143.A NE2  GLY 119.A O    no hydrogen  2.994  N/A
LEU 146.A N    GLN 143.A O    no hydrogen  2.946  N/A
THR 147.A OG1  GLU 140.A OE1  no hydrogen  2.515  N/A
THR 147.A OG1  GLU 140.A OE2  no hydrogen  3.352  N/A
THR 147.A OG1  ASP 144.A O    no hydrogen  3.440  N/A
ARG 150.A N    LEU 146.A O    no hydrogen  2.998  N/A
ARG 150.A NH1  GLN 143.A OE1  no hydrogen  3.216  N/A
ARG 150.A NH2  GLN 143.A OE1  no hydrogen  3.219  N/A
ILE 151.A N    THR 147.A O    no hydrogen  2.881  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  2.843  N/A
LYS 153.A NZ   GLU 149.A OE1  no hydrogen  3.543  N/A
TRP 154.A N    ARG 150.A O    no hydrogen  2.804  N/A
TRP 154.A NE1  GLY 113.A O    no hydrogen  2.818  N/A
VAL 155.A N    ILE 151.A O    no hydrogen  2.777  N/A
GLU 156.A N    ALA 152.A O    no hydrogen  3.097  N/A
GLN 157.A N    LYS 153.A O    no hydrogen  2.906  N/A
VAL 158.A N    TRP 154.A O    no hydrogen  2.866  N/A
SER 161.A N    VAL 158.A O    no hydrogen  2.757  N/A
PHE 162.A N    ARG 159.A O    no hydrogen  2.964  N/A