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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      LYS 86.A O     no hydrogen  3.138  N/A
ILE 4.A N      ASP 113.A OD1  no hydrogen  2.969  N/A
GLU 5.A N      VAL 88.A O     no hydrogen  2.791  N/A
LEU 6.A N      SER 114.A O    no hydrogen  2.987  N/A
ILE 7.A N      VAL 90.A O     no hydrogen  2.842  N/A
ILE 8.A N      VAL 116.A O    no hydrogen  2.875  N/A
GLY 9.A N      ASP 94.A OD1   no hydrogen  3.149  N/A
MET 11.A N     THR 133.A OG1  no hydrogen  3.127  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.241  N/A
LYS 15.A NZ    PRO 10.A O     no hydrogen  2.577  N/A
THR 16.A OG1   ASP 66.A OD1   no hydrogen  2.813  N/A
GLU 18.A N     GLY 14.A O     no hydrogen  2.949  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  2.950  N/A
MET 20.A N     THR 16.A O     no hydrogen  2.966  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.813  N/A
ARG 21.A NE    GLU 18.A OE1   no hydrogen  2.911  N/A
ARG 21.A NH2   GLU 18.A OE2   no hydrogen  2.754  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  3.022  N/A
ARG 22.A NE    GLU 18.A OE2   no hydrogen  2.679  N/A
ARG 22.A NH1   GLU 5.A OE1    no hydrogen  2.935  N/A
ARG 22.A NH2   GLU 18.A OE2   no hydrogen  3.364  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.975  N/A
GLN 24.A N     MET 20.A O     no hydrogen  2.870  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  3.198  N/A
HIS 26.A N     ARG 22.A O     no hydrogen  3.375  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.898  N/A
HIS 28.A N     GLN 24.A O     no hydrogen  3.037  N/A
ALA 29.A N     HIS 26.A O     no hydrogen  3.030  N/A
GLN 30.A N     LYS 27.A O     no hydrogen  2.870  N/A
ARG 31.A N     HIS 26.A O     no hydrogen  3.061  N/A
SER 32.A N     ASP 61.A OD2   no hydrogen  2.958  N/A
CYS 33.A N     LEU 41.A O     no hydrogen  2.966  N/A
CYS 33.A SG    VAL 23.A O     no hydrogen  3.923  N/A
CYS 33.A SG    ARG 31.A O     no hydrogen  3.724  N/A
TYR 34.A N     VAL 62.A O     no hydrogen  2.894  N/A
ILE 35.A N     ALA 43.A O     no hydrogen  2.772  N/A
ILE 36.A N     ALA 64.A O     no hydrogen  2.811  N/A
LYS 37.A N     VAL 45.A O     no hydrogen  2.937  N/A
THR 39.A N     VAL 47.A O     no hydrogen  2.841  N/A
THR 39.A OG1   SER 48.A OG    no hydrogen  2.487  N/A
ALA 43.A N     CYS 33.A O     no hydrogen  3.018  N/A
VAL 45.A N     ILE 35.A O     no hydrogen  3.002  N/A
VAL 47.A N     LYS 37.A O     no hydrogen  3.009  N/A
SER 48.A OG    THR 39.A OG1   no hydrogen  2.487  N/A
LEU 50.A N     ASP 73.A OD1   no hydrogen  3.346  N/A
LEU 50.A N     ASP 73.A OD2   no hydrogen  3.249  N/A
ASP 52.A N     ASN 49.A O     no hydrogen  3.197  N/A
VAL 53.A N     LEU 50.A O     no hydrogen  3.144  N/A
GLY 54.A N     HIS 51.A O     no hydrogen  3.020  N/A
ARG 58.A N     ASP 55.A O     no hydrogen  3.030  N/A
ARG 58.A NE    ASP 55.A OD2   no hydrogen  3.283  N/A
ARG 58.A NH1   SER 84.A OG    no hydrogen  3.393  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  3.069  N/A
TYR 60.A N     TRP 57.A O     no hydrogen  3.215  N/A
ASP 61.A N     SER 32.A O     no hydrogen  2.975  N/A
ASP 61.A N     SER 32.A OG    no hydrogen  2.927  N/A
VAL 62.A N     SER 32.A O     no hydrogen  2.910  N/A
ILE 63.A N     VAL 87.A O     no hydrogen  2.829  N/A
ALA 64.A N     TYR 34.A O     no hydrogen  2.908  N/A
VAL 65.A N     ILE 89.A O     no hydrogen  2.837  N/A
ASP 66.A N     ILE 36.A O     no hydrogen  3.034  N/A
GLU 67.A N     SER 91.A OG    no hydrogen  3.374  N/A
GLY 68.A N     SER 91.A O     no hydrogen  2.883  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  2.675  N/A
GLN 69.A NE2   GLU 67.A OE1   no hydrogen  2.862  N/A
PHE 70.A N     GLU 67.A O     no hydrogen  3.035  N/A
PHE 71.A N     GLY 68.A O     no hydrogen  3.128  N/A
ALA 75.A N     GLU 104.A OE2  no hydrogen  3.175  N/A
PHE 77.A N     ASP 73.A O     no hydrogen  3.170  N/A
CYS 78.A N     VAL 74.A O     no hydrogen  2.932  N/A
CYS 78.A SG    VAL 74.A O     no hydrogen  3.224  N/A
SER 79.A N     ALA 75.A O     no hydrogen  2.993  N/A
SER 79.A OG    ALA 75.A O     no hydrogen  3.416  N/A
LYS 80.A N     ALA 76.A O     no hydrogen  2.916  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.977  N/A
ALA 82.A N     CYS 78.A O     no hydrogen  2.833  N/A
ASP 83.A N     SER 79.A O     no hydrogen  2.875  N/A
SER 84.A N     LYS 80.A O     no hydrogen  3.116  N/A
SER 84.A N     ALA 81.A O     no hydrogen  3.078  N/A
SER 84.A OG    LYS 80.A O     no hydrogen  3.062  N/A
GLY 85.A N     ALA 82.A O     no hydrogen  2.928  N/A
LYS 86.A N     ALA 81.A O     no hydrogen  3.074  N/A
LYS 86.A NZ    ARG 58.A O     no hydrogen  2.906  N/A
LYS 86.A NZ    TYR 60.A O     no hydrogen  2.660  N/A
VAL 87.A N     ASP 61.A O     no hydrogen  3.140  N/A
VAL 88.A N     ARG 3.A O      no hydrogen  3.005  N/A
ILE 89.A N     ILE 63.A O     no hydrogen  2.855  N/A
VAL 90.A N     GLU 5.A O      no hydrogen  2.880  N/A
SER 91.A N     VAL 65.A O     no hydrogen  2.896  N/A
SER 91.A OG    ASP 66.A OD1   no hydrogen  2.641  N/A
ALA 92.A N     ILE 7.A O      no hydrogen  2.952  N/A
LEU 93.A N     GLN 69.A OE1   no hydrogen  3.093  N/A
ASP 96.A N     GLU 100.A O    no hydrogen  2.823  N/A
LEU 98.A N     ASP 96.A OD1   no hydrogen  2.769  N/A
GLN 99.A N     ASP 96.A O     no hydrogen  2.926  N/A
GLU 100.A N    ASP 96.A OD1   no hydrogen  2.885  N/A
PHE 102.A N    ASP 94.A O     no hydrogen  3.081  N/A
ILE 105.A N    PHE 102.A O    no hydrogen  2.967  N/A
CYS 106.A N    PHE 102.A O    no hydrogen  3.180  N/A
CYS 106.A SG   PHE 102.A O    no hydrogen  4.035  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  3.062  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.090  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.968  N/A
SER 110.A N    CYS 106.A O    no hydrogen  3.430  N/A
SER 110.A OG   LEU 107.A O    no hydrogen  2.806  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  2.941  N/A
ARG 111.A NH1  SER 79.A OG    no hydrogen  2.983  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  3.277  N/A
ASP 113.A N    ILE 4.A O      no hydrogen  2.844  N/A
SER 114.A N    ILE 4.A O      no hydrogen  3.362  N/A
VAL 116.A N    LEU 6.A O      no hydrogen  2.996  N/A
LYS 117.A NZ   ASP 94.A OD2   no hydrogen  2.776  N/A
LEU 118.A N    ILE 8.A O      no hydrogen  2.816  N/A
ALA 120.A N    ALA 130.A O    no hydrogen  2.839  N/A
CYS 122.A N    ARG 128.A O    no hydrogen  2.893  N/A
MET 123.A N    SER 153.A O    no hydrogen  2.865  N/A
HIS 126.A N    CYS 122.A O    no hydrogen  2.976  N/A
ALA 130.A N    ALA 120.A O    no hydrogen  2.759  N/A
PHE 132.A N    VAL 154.A O    no hydrogen  3.198  N/A
TYR 134.A N    MET 152.A O    no hydrogen  2.735  N/A
ARG 135.A NH1  SER 139.A O    no hydrogen  2.712  N/A
ARG 135.A NH1  GLU 141.A O    no hydrogen  2.991  N/A
ARG 135.A NH2  GLU 141.A O    no hydrogen  2.839  N/A
ARG 135.A NH2  ARG 142.A O    no hydrogen  3.345  N/A
ARG 135.A NH2  TYR 151.A OH   no hydrogen  3.420  N/A
THR 136.A N    MET 150.A O    no hydrogen  2.798  N/A
GLU 141.A N    SER 139.A OG   no hydrogen  3.216  N/A
ARG 142.A NE   ASP 96.A OD2   no hydrogen  2.875  N/A
ARG 142.A NH2  ASP 96.A OD2   no hydrogen  3.163  N/A
ARG 142.A NH2  PRO 101.A O    no hydrogen  2.756  N/A
GLY 147.A N    ASP 149.A OD1  no hydrogen  3.140  N/A
MET 150.A N    GLY 147.A O    no hydrogen  2.943  N/A
TYR 151.A N    GLY 147.A O    no hydrogen  2.951  N/A
TYR 151.A OH   LEU 144.A O    no hydrogen  2.500  N/A
MET 152.A N    TYR 134.A O    no hydrogen  2.868  N/A
SER 153.A OG   VAL 121.A O    no hydrogen  3.312  N/A
VAL 154.A N    PHE 132.A O    no hydrogen  2.776  N/A
CYS 155.A SG   SER 157.A OG   no hydrogen  3.578  N/A
TYR 159.A N    CYS 155.A O    no hydrogen  2.933  N/A
TYR 159.A OH   TYR 97.A O     no hydrogen  2.576  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.236  N/A
THR 161.A N    SER 157.A O    no hydrogen  2.996  N/A
THR 161.A OG1  CYS 158.A O    no hydrogen  3.117  N/A
LYS 162.A N    CYS 158.A O    no hydrogen  2.921  N/A
LYS 162.A NZ   GLU 124.A OE1  no hydrogen  2.473  N/A
ARG 163.A N    TYR 159.A O    no hydrogen  3.062  N/A
ASN 164.A N    GLU 160.A O    no hydrogen  3.068  N/A