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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 132.A O    no hydrogen  2.874  N/A
ARG 3.A N      SER 24.A O     no hydrogen  2.737  N/A
ILE 4.A N      GLN 134.A O    no hydrogen  2.857  N/A
LYS 5.A N      ARG 22.A O     no hydrogen  2.841  N/A
VAL 6.A N      PHE 136.A O    no hydrogen  3.483  N/A
ASP 7.A N      PRO 20.A O     no hydrogen  2.891  N/A
VAL 9.A N      GLY 139.A O    no hydrogen  2.930  N/A
ALA 11.A N     ASN 141.A O    no hydrogen  3.163  N/A
LYS 12.A N     ASP 15.A OD2   no hydrogen  2.953  N/A
GLY 14.A N     VAL 104.A O    no hydrogen  2.734  N/A
ASP 15.A N     LYS 12.A O     no hydrogen  2.945  N/A
VAL 17.A N     ALA 102.A O    no hydrogen  2.730  N/A
ARG 18.A NH1   GLU 51.A OE2   no hydrogen  2.813  N/A
ARG 18.A NH2   GLU 51.A OE1   no hydrogen  2.685  N/A
ARG 18.A NH2   GLU 51.A OE2   no hydrogen  3.547  N/A
ILE 19.A N     ILE 100.A O    no hydrogen  2.718  N/A
VAL 21.A N     ALA 98.A O     no hydrogen  2.900  N/A
ARG 22.A N     LYS 5.A O      no hydrogen  2.845  N/A
ARG 22.A NE    ASP 7.A OD1    no hydrogen  2.875  N/A
ARG 22.A NE    ASP 7.A OD2    no hydrogen  3.325  N/A
ARG 22.A NH2   ASP 7.A OD2    no hydrogen  3.003  N/A
PHE 23.A N     GLY 95.A O     no hydrogen  2.928  N/A
SER 24.A N     ARG 3.A O      no hydrogen  2.932  N/A
GLY 25.A N     ASP 94.A OD2   no hydrogen  2.988  N/A
ILE 26.A N     ASP 94.A OD1   no hydrogen  2.843  N/A
GLY 30.A N     PRO 27.A O     no hydrogen  2.889  N/A
ILE 31.A N     ILE 91.A O     no hydrogen  2.933  N/A
ALA 32.A N     ALA 124.A O    no hydrogen  2.765  N/A
ASN 33.A N     ALA 124.A O    no hydrogen  3.499  N/A
CYS 34.A N     PHE 80.A O     no hydrogen  2.944  N/A
ASP 35.A N     GLY 122.A O    no hydrogen  2.926  N/A
PHE 36.A N     PHE 78.A O     no hydrogen  3.007  N/A
VAL 37.A N     GLU 119.A O    no hydrogen  2.803  N/A
TYR 38.A N     ILE 76.A O     no hydrogen  2.916  N/A
TYR 38.A OH    PHE 136.A O    no hydrogen  2.779  N/A
SER 39.A N     LYS 116.A O    no hydrogen  2.627  N/A
SER 39.A OG    LYS 116.A O    no hydrogen  3.432  N/A
TYR 40.A N     LYS 74.A O     no hydrogen  3.125  N/A
ASN 43.A N     ASP 41.A OD1   no hydrogen  2.969  N/A
VAL 44.A N     ASP 41.A O     no hydrogen  2.975  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  2.902  N/A
GLU 46.A N     LYS 103.A O    no hydrogen  2.893  N/A
ILE 48.A N     VAL 101.A O    no hydrogen  2.733  N/A
GLU 49.A N     VAL 101.A O    no hydrogen  3.278  N/A
GLU 51.A N     THR 99.A O     no hydrogen  2.835  N/A
GLY 53.A N     PHE 97.A O     no hydrogen  2.706  N/A
LEU 55.A N     VAL 96.A O     no hydrogen  3.135  N/A
ILE 56.A N     GLY 53.A O     no hydrogen  3.010  N/A
ASN 60.A N     ASP 58.A OD1   no hydrogen  2.982  N/A
LYS 63.A N     ASN 60.A O     no hydrogen  2.812  N/A
SER 64.A N     PRO 61.A O     no hydrogen  2.975  N/A
SER 64.A OG    ASP 58.A OD2   no hydrogen  2.583  N/A
PHE 65.A N     PRO 61.A O     no hydrogen  2.934  N/A
ASP 66.A N     LEU 79.A O     no hydrogen  2.873  N/A
ALA 68.A N     VAL 77.A O     no hydrogen  2.957  N/A
TYR 70.A N     MET 75.A O     no hydrogen  2.831  N/A
LYS 74.A N     PRO 71.A O     no hydrogen  3.172  N/A
MET 75.A N     TYR 70.A O     no hydrogen  3.036  N/A
ILE 76.A N     TYR 38.A O     no hydrogen  2.783  N/A
VAL 77.A N     ALA 68.A O     no hydrogen  2.803  N/A
PHE 78.A N     PHE 36.A O     no hydrogen  2.715  N/A
LEU 79.A N     ASP 66.A O     no hydrogen  2.837  N/A
PHE 80.A N     CYS 34.A O     no hydrogen  2.833  N/A
ALA 81.A N     SER 64.A O     no hydrogen  2.854  N/A
GLU 82.A N     ALA 32.A O     no hydrogen  2.900  N/A
ASP 83.A N     SER 64.A OG    no hydrogen  2.939  N/A
SER 84.A N     GLU 82.A OE1   no hydrogen  3.069  N/A
SER 84.A OG    GLU 82.A OE1   no hydrogen  2.582  N/A
SER 84.A OG    GLU 82.A OE2   no hydrogen  3.221  N/A
SER 84.A OG    THR 86.A OG1   no hydrogen  3.278  N/A
GLY 85.A N     GLU 82.A OE2   no hydrogen  3.042  N/A
THR 86.A N     SER 84.A OG    no hydrogen  3.008  N/A
THR 86.A OG1   SER 84.A OG    no hydrogen  3.278  N/A
GLY 87.A N     GLU 82.A OE2   no hydrogen  2.793  N/A
ALA 88.A N     THR 86.A OG1   no hydrogen  3.218  N/A
TYR 89.A N     GLU 82.A OE1   no hydrogen  2.987  N/A
ALA 90.A N     GLY 87.A O     no hydrogen  3.090  N/A
ILE 91.A N     ILE 31.A O     no hydrogen  2.957  N/A
GLY 95.A N     PHE 23.A O     no hydrogen  2.946  N/A
VAL 96.A N     GLU 54.A OE2   no hydrogen  2.809  N/A
PHE 97.A N     VAL 21.A O     no hydrogen  2.730  N/A
ALA 98.A N     VAL 21.A O     no hydrogen  3.393  N/A
THR 99.A N     GLU 51.A O     no hydrogen  2.845  N/A
ILE 100.A N    ILE 19.A O     no hydrogen  2.923  N/A
VAL 101.A N    GLU 49.A O     no hydrogen  2.780  N/A
ALA 102.A N    VAL 17.A O     no hydrogen  2.875  N/A
LYS 103.A N    GLU 46.A O     no hydrogen  2.906  N/A
VAL 104.A N    ASP 15.A O     no hydrogen  2.830  N/A
LYS 105.A N    VAL 44.A O     no hydrogen  2.805  N/A
ALA 108.A N    LYS 105.A O    no hydrogen  2.953  N/A
GLY 111.A N    VAL 142.A O    no hydrogen  2.830  N/A
SER 113.A N    VAL 140.A O    no hydrogen  2.845  N/A
ILE 115.A N    GLY 138.A O    no hydrogen  2.862  N/A
LYS 116.A N    SER 39.A O     no hydrogen  3.012  N/A
PHE 117.A N    ASP 137.A OD1  no hydrogen  2.961  N/A
VAL 118.A N    VAL 37.A O     no hydrogen  2.835  N/A
GLU 119.A N    VAL 37.A O     no hydrogen  3.327  N/A
GLY 121.A N    ASP 35.A O     no hydrogen  2.884  N/A
GLY 122.A N    ASP 35.A OD1   no hydrogen  2.827  N/A
PHE 123.A N    GLU 130.A OE1  no hydrogen  2.977  N/A
ALA 124.A N    ASN 33.A O     no hydrogen  2.914  N/A
ASN 125.A N    VAL 129.A O    no hydrogen  3.014  N/A
ASN 126.A N    LYS 29.A O     no hydrogen  2.931  N/A
ASN 126.A ND2  GLY 87.A O     no hydrogen  3.222  N/A
LEU 128.A N    ASN 125.A O    no hydrogen  2.732  N/A
GLN 131.A N    PHE 123.A O    no hydrogen  2.781  N/A
GLN 131.A NE2  VAL 129.A O    no hydrogen  2.995  N/A
GLN 134.A N    VAL 2.A O      no hydrogen  2.957  N/A
PHE 136.A N    ILE 4.A O      no hydrogen  2.774  N/A
GLY 138.A N    ILE 115.A O    no hydrogen  2.959  N/A
GLY 139.A N    ASP 7.A O      no hydrogen  2.908  N/A
VAL 140.A N    SER 113.A O    no hydrogen  3.017  N/A
ASN 141.A N    VAL 9.A O      no hydrogen  2.675  N/A
VAL 142.A N    GLY 111.A O    no hydrogen  2.899  N/A
GLY 143.A N    ALA 11.A O     no hydrogen  2.679  N/A