Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5w5y_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      SER 59.A OG    no hydrogen  2.693  N/A
ASN 1.A N      SER 60.A OG    no hydrogen  3.423  N/A
LEU 3.A N      ILE 57.A O     no hydrogen  2.844  N/A
PHE 4.A N      ILE 57.A O     no hydrogen  3.070  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  2.607  N/A
ILE 7.A N      ASP 6.A OD1    no hydrogen  2.841  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.538  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  3.083  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.870  N/A
SER 11.A N     GLU 25.A O     no hydrogen  2.680  N/A
SER 11.A OG    GLU 25.A O     no hydrogen  2.632  N/A
GLU 12.A N     GLU 25.A O     no hydrogen  2.863  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  2.990  N/A
GLY 16.A N     ASP 14.A OD1   no hydrogen  2.606  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  3.096  N/A
LYS 20.A NZ    GLU 43.A OE1   no hydrogen  3.511  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  2.879  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.808  N/A
ARG 23.A NH2   ASP 14.A OD2   no hydrogen  3.470  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.818  N/A
GLU 25.A N     GLU 12.A O     no hydrogen  2.922  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  2.916  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  3.162  N/A
SER 28.A N     CYS 34.A O     no hydrogen  3.074  N/A
SER 28.A OG    ASP 6.A OD2    no hydrogen  2.498  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.346  N/A
THR 30.A N     SER 28.A OG    no hydrogen  2.912  N/A
GLN 31.A N     SER 28.A OG    no hydrogen  3.118  N/A
GLN 31.A NE2   GLN 33.A OE1   no hydrogen  3.659  N/A
GLN 31.A NE2   ASN 115.A OD1  no hydrogen  3.421  N/A
CYS 34.A N     GLN 31.A O     no hydrogen  3.009  N/A
LYS 35.A N     GLU 113.A O    no hydrogen  2.925  N/A
LEU 36.A N     ALA 26.A O     no hydrogen  2.859  N/A
THR 37.A N     ARG 111.A O    no hydrogen  2.947  N/A
THR 37.A OG1   GLU 25.A OE1   no hydrogen  2.901  N/A
THR 37.A OG1   GLU 25.A OE2   no hydrogen  3.224  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.948  N/A
ASP 39.A N     LEU 109.A O    no hydrogen  2.941  N/A
ILE 40.A N     CYS 22.A O     no hydrogen  2.928  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.094  N/A
LEU 44.A N     ASN 41.A OD1   no hydrogen  2.868  N/A
PHE 45.A N     ASN 41.A O     no hydrogen  2.829  N/A
GLN 50.A N     VAL 10.A O     no hydrogen  2.577  N/A
SER 52.A N     ASP 51.A OD1   no hydrogen  2.563  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.860  N/A
THR 54.A N     ARG 132.A O    no hydrogen  2.936  N/A
THR 56.A N     LEU 130.A O    no hydrogen  2.811  N/A
THR 56.A OG1   TYR 80.A OH    no hydrogen  3.125  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  2.442  N/A
ALA 58.A N     TYR 128.A O    no hydrogen  2.913  N/A
SER 59.A N     ASN 1.A O      no hydrogen  2.616  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  2.860  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  2.861  N/A
LEU 76.A N     LEU 61.A O     no hydrogen  3.115  N/A
ALA 77.A N     SER 75.A OG    no hydrogen  2.982  N/A
ASP 78.A N     SER 75.A O     no hydrogen  2.988  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  3.065  N/A
TYR 80.A N     ALA 77.A O     no hydrogen  3.296  N/A
TYR 80.A OH    THR 56.A OG1   no hydrogen  3.125  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  2.809  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.005  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.922  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.000  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.982  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.116  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.885  N/A
LYS 90.A NZ    GLU 92.A OE2   no hydrogen  2.569  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  3.038  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.416  N/A
SER 95.A N     LEU 98.A O     no hydrogen  3.020  N/A
ASP 97.A N     SER 95.A OG    no hydrogen  2.790  N/A
LEU 98.A N     SER 95.A OG    no hydrogen  2.427  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.785  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.591  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.795  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.057  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.119  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.939  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.823  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.883  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  2.968  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.032  N/A
LEU 109.A N    ASP 39.A OD2   no hydrogen  3.438  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.851  N/A
ARG 111.A N    THR 37.A O     no hydrogen  2.819  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.327  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.932  N/A
GLU 113.A N    LYS 35.A O     no hydrogen  2.852  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.972  N/A
LEU 119.A N    TYR 116.A O    no hydrogen  2.888  N/A
ASN 120.A N    ARG 117.A O    no hydrogen  2.970  N/A
ASN 120.A ND2  THR 2.A O      no hydrogen  3.636  N/A
ASN 121.A N    ASN 118.A O    no hydrogen  2.464  N/A
ASN 126.A ND2  TYR 85.A OH    no hydrogen  3.169  N/A
ALA 127.A N    GLY 86.A O     no hydrogen  2.851  N/A
TYR 128.A N    ALA 58.A O     no hydrogen  2.867  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.824  N/A
LEU 130.A N    THR 56.A O     no hydrogen  2.871  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.798  N/A
ARG 132.A N    THR 54.A O     no hydrogen  2.952  N/A
ARG 132.A NE   THR 54.A OG1   no hydrogen  3.407  N/A