Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xon_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N      LEU 57.A O    no hydrogen  2.938  N/A
ASP 6.A N      VAL 55.A O    no hydrogen  2.929  N/A
PHE 8.A N      LEU 53.A O    no hydrogen  2.918  N/A
THR 9.A N      ILE 27.A O    no hydrogen  3.373  N/A
GLN 11.A N     ILE 25.A O    no hydrogen  3.040  N/A
ASP 14.A N     ARG 23.A O    no hydrogen  2.875  N/A
SER 22.A N     ILE 40.A O    no hydrogen  2.916  N/A
SER 22.A OG    ASN 15.A OD1  no hydrogen  2.280  N/A
SER 22.A OG    ASN 42.A OD1  no hydrogen  2.626  N/A
ARG 23.A N     ASP 14.A O    no hydrogen  2.933  N/A
ARG 23.A NE    ASP 39.A OD1  no hydrogen  2.962  N/A
ILE 24.A N     LEU 38.A O    no hydrogen  2.884  N/A
ILE 25.A N     THR 12.A O    no hydrogen  2.933  N/A
GLY 26.A N     LEU 36.A O    no hydrogen  2.891  N/A
SER 28.A OG    ASP 6.A OD2   no hydrogen  2.866  N/A
SER 28.A OG    ILE 7.A O     no hydrogen  3.227  N/A
THR 29.A N     SER 28.A OG   no hydrogen  2.571  N/A
LYS 35.A N     GLU 113.A O   no hydrogen  2.916  N/A
LEU 36.A N     GLY 26.A O    no hydrogen  2.936  N/A
THR 37.A N     CYS 111.A O   no hydrogen  2.927  N/A
LEU 38.A N     ILE 24.A O    no hydrogen  2.942  N/A
ASP 39.A N     LEU 109.A O   no hydrogen  2.951  N/A
ILE 40.A N     SER 22.A O    no hydrogen  2.922  N/A
ASN 42.A N     LYS 20.A O    no hydrogen  2.491  N/A
ASN 42.A ND2   SER 22.A OG   no hydrogen  2.650  N/A
SER 48.A OG    VAL 47.A O    no hydrogen  2.679  N/A
SER 52.A OG    ASP 51.A O    no hydrogen  2.587  N/A
LEU 53.A N     PHE 8.A O     no hydrogen  2.909  N/A
THR 54.A N     ARG 132.A O   no hydrogen  2.932  N/A
VAL 55.A N     ASP 6.A O     no hydrogen  2.888  N/A
THR 56.A N     LEU 130.A O   no hydrogen  2.917  N/A
THR 56.A OG1   ASP 5.A OD1   no hydrogen  3.402  N/A
THR 56.A OG1   TYR 80.A OH   no hydrogen  2.548  N/A
LEU 57.A N     PHE 4.A O     no hydrogen  2.882  N/A
ALA 58.A N     TYR 128.A O   no hydrogen  2.965  N/A
LEU 76.A N     LEU 61.A O    no hydrogen  3.251  N/A
ALA 77.A N     SER 75.A OG   no hydrogen  3.056  N/A
TYR 80.A N     ALA 77.A O    no hydrogen  3.212  N/A
TYR 80.A OH    THR 56.A OG1  no hydrogen  2.548  N/A
ASP 81.A N     ILE 131.A O   no hydrogen  2.918  N/A
TYR 82.A N     ILE 131.A O   no hydrogen  2.978  N/A
MET 84.A N     ILE 129.A O   no hydrogen  2.926  N/A
GLY 86.A N     LEU 127.A O   no hydrogen  2.905  N/A
THR 87.A N     SER 104.A O   no hydrogen  2.938  N/A
TYR 89.A N     TYR 102.A O   no hydrogen  2.966  N/A
GLU 92.A N     LYS 100.A O   no hydrogen  3.276  N/A
LYS 98.A N     GLU 96.A O    no hydrogen  2.842  N/A
ILE 99.A N     GLY 114.A O   no hydrogen  2.880  N/A
VAL 101.A N    LEU 112.A O   no hydrogen  2.867  N/A
TYR 102.A N    LYS 90.A O    no hydrogen  3.090  N/A
VAL 103.A N    MET 110.A O   no hydrogen  2.942  N/A
SER 104.A N    THR 87.A O    no hydrogen  2.867  N/A
SER 104.A OG   LEU 108.A O   no hydrogen  3.412  N/A
PHE 105.A N    LEU 108.A O   no hydrogen  2.881  N/A
LEU 108.A N    PHE 105.A O   no hydrogen  2.931  N/A
LEU 109.A N    ASP 39.A OD2  no hydrogen  3.383  N/A
MET 110.A N    VAL 103.A O   no hydrogen  2.907  N/A
CYS 111.A N    THR 37.A O    no hydrogen  2.887  N/A
LEU 112.A N    VAL 101.A O   no hydrogen  2.948  N/A
GLU 113.A N    LYS 35.A O    no hydrogen  2.909  N/A
GLY 114.A N    ILE 99.A O    no hydrogen  2.966  N/A
TYR 116.A N    ASP 97.A OD1  no hydrogen  2.501  N/A
LEU 119.A N    TYR 116.A O   no hydrogen  2.977  N/A
LEU 122.A N    LEU 119.A O   no hydrogen  2.975  N/A
LYS 123.A NZ   GLU 93.A OE2  no hydrogen  3.376  N/A
LEU 127.A N    GLY 86.A O    no hydrogen  2.909  N/A
TYR 128.A N    ALA 58.A O    no hydrogen  2.877  N/A
ILE 129.A N    MET 84.A O    no hydrogen  2.949  N/A
LEU 130.A N    THR 56.A O    no hydrogen  2.870  N/A
ILE 131.A N    TYR 82.A O    no hydrogen  2.862  N/A
ARG 132.A N    THR 54.A O    no hydrogen  2.903  N/A
ARG 132.A NH1  ASP 79.A O    no hydrogen  2.633  N/A