Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n2u_LI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASN 20.A OD1   no hydrogen  3.374  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.923  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.998  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.885  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.872  N/A
LYS 8.A NZ     GLU 137.A OE2  no hydrogen  3.275  N/A
GLY 13.A N     VAL 9.A O      no hydrogen  3.257  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.088  N/A
ASP 17.A N     SER 14.A O     no hydrogen  3.002  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  2.919  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.806  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.022  N/A
ARG 27.A N     ALA 23.A O     no hydrogen  2.834  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.933  N/A
PHE 29.A N     TYR 25.A O     no hydrogen  3.207  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.048  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  2.999  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.986  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.935  N/A
ALA 39.A N     GLN 2.A O      no hydrogen  2.907  N/A
ASN 43.A ND2   PRO 38.A O     no hydrogen  3.512  N/A
ILE 44.A N     THR 40.A O     no hydrogen  3.230  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.933  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.916  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.931  N/A
ARG 50.A N     PHE 46.A O     no hydrogen  2.930  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.698  N/A
LEU 54.A N     ARG 50.A O     no hydrogen  2.913  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.791  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.975  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.934  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.870  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.920  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.946  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.890  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.891  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.920  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.945  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.868  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.889  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.962  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.909  N/A
ARG 68.A NH2   GLU 109.A O    no hydrogen  2.737  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.839  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.940  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.933  N/A
ILE 72.A N     ARG 68.A O     no hydrogen  2.929  N/A
ASN 73.A N     ALA 69.A O     no hydrogen  2.879  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  2.940  N/A
ALA 74.A N     LYS 71.A O     no hydrogen  3.187  N/A
ILE 80.A N     ASN 145.A O    no hydrogen  2.884  N/A
SER 82.A N     VAL 147.A O    no hydrogen  2.951  N/A
LYS 89.A N     ASP 86.A O     no hydrogen  3.089  N/A
LYS 89.A NZ    ARG 123.A O    no hydrogen  3.293  N/A
PHE 91.A N     LYS 83.A O     no hydrogen  2.845  N/A
ILE 94.A N     VAL 121.A O    no hydrogen  2.810  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.068  N/A
ALA 100.A N    THR 96.A O     no hydrogen  3.071  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.102  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  3.053  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.997  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.894  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.618  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.967  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.297  N/A
GLY 107.A N    VAL 103.A O    no hydrogen  2.722  N/A
GLU 114.A N    ALA 111.A O    no hydrogen  3.074  N/A
ARG 116.A N    SER 131.A O    no hydrogen  2.647  N/A
THR 124.A OG1  GLY 88.A O     no hydrogen  3.167  N/A
THR 124.A OG1  THR 125.A O    no hydrogen  3.407  N/A
THR 125.A N    GLY 88.A O     no hydrogen  2.812  N/A
THR 125.A OG1  GLY 88.A O     no hydrogen  3.537  N/A
GLY 126.A N    VAL 146.A O    no hydrogen  3.279  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.997  N/A
HIS 128.A NE2  THR 124.A O    no hydrogen  3.077  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.842  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.103  N/A
SER 131.A OG   ARG 116.A O    no hydrogen  2.713  N/A
PHE 132.A N    ALA 140.A O    no hydrogen  2.865  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  2.820  N/A
GLN 133.A NE2  HIS 135.A O    no hydrogen  2.996  N/A
GLN 133.A NE2  SER 136.A O    no hydrogen  3.216  N/A
VAL 134.A N    VAL 138.A O    no hydrogen  3.032  N/A
HIS 135.A N    VAL 138.A O    no hydrogen  2.855  N/A
VAL 138.A N    HIS 135.A O    no hydrogen  3.104  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.759  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.800  N/A
ASN 145.A ND2  THR 79.A OG1   no hydrogen  3.352  N/A
VAL 146.A N    GLY 126.A O    no hydrogen  3.284  N/A
VAL 147.A N    ILE 80.A O     no hydrogen  2.841  N/A