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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ASN 64.A OD1   no hydrogen  3.541  N/A
LEU 5.A N      ILE 59.A O     no hydrogen  2.733  N/A
PHE 6.A N      ILE 59.A O     no hydrogen  2.972  N/A
ASP 8.A N      VAL 57.A O     no hydrogen  2.963  N/A
ILE 9.A N      ASP 8.A OD1    no hydrogen  2.326  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  2.910  N/A
GLN 11.A N     ALA 29.A O     no hydrogen  2.902  N/A
VAL 12.A N     ASP 53.A O     no hydrogen  3.004  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.927  N/A
SER 13.A OG    GLU 27.A O     no hydrogen  3.406  N/A
SER 13.A OG    GLU 27.A OE1   no hydrogen  2.823  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  2.647  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  2.945  N/A
CYS 24.A SG    VAL 23.A O     no hydrogen  3.549  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  3.103  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  3.249  N/A
ARG 25.A NE    ASP 41.A OD2   no hydrogen  3.494  N/A
ARG 25.A NH2   ASP 41.A OD2   no hydrogen  3.069  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.912  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  2.890  N/A
ALA 29.A N     GLN 11.A O     no hydrogen  2.912  N/A
SER 30.A N     CYS 36.A O     no hydrogen  3.035  N/A
SER 30.A OG    ASP 8.A OD1    no hydrogen  3.357  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  3.243  N/A
SER 30.A OG    GLN 33.A O     no hydrogen  3.303  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  3.484  N/A
GLN 33.A N     SER 30.A OG    no hydrogen  3.278  N/A
CYS 36.A SG    GLU 121.A O    no hydrogen  3.500  N/A
LYS 37.A N     GLU 121.A O    no hydrogen  2.919  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.914  N/A
THR 39.A N     ARG 119.A O    no hydrogen  2.930  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.911  N/A
ASP 41.A N     LEU 117.A O    no hydrogen  2.976  N/A
ILE 42.A N     CYS 24.A O     no hydrogen  2.887  N/A
ASN 43.A N     TYR 90.A OH    no hydrogen  3.356  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  2.995  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.389  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.292  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  3.049  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  2.908  N/A
THR 56.A N     ARG 140.A O    no hydrogen  2.936  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.910  N/A
THR 58.A N     LEU 138.A O    no hydrogen  2.912  N/A
THR 58.A OG1   TYR 88.A OH    no hydrogen  3.028  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  2.852  N/A
ALA 60.A N     TYR 136.A O    no hydrogen  2.922  N/A
SER 61.A OG    GLN 132.A OE1  no hydrogen  3.017  N/A
SER 62.A OG    ASN 64.A OD1   no hydrogen  2.467  N/A
ASN 64.A N     SER 62.A OG    no hydrogen  3.334  N/A
SER 68.A OG    SER 68.A O     no hydrogen  2.506  N/A
ASP 81.A N     GLN 78.A O     no hydrogen  3.396  N/A
SER 83.A N     ASP 86.A OD2   no hydrogen  2.533  N/A
SER 83.A OG    ASP 86.A OD2   no hydrogen  3.475  N/A
LEU 84.A N     LEU 63.A O     no hydrogen  2.927  N/A
ASP 86.A N     SER 83.A O     no hydrogen  3.111  N/A
ASP 87.A N     LEU 84.A O     no hydrogen  3.346  N/A
TYR 88.A OH    THR 58.A OG1   no hydrogen  3.028  N/A
ASP 89.A N     ILE 139.A O    no hydrogen  3.116  N/A
MET 92.A N     LEU 137.A O    no hydrogen  2.926  N/A
GLY 94.A N     ALA 135.A O    no hydrogen  2.954  N/A
THR 95.A OG1   GLU 133.A O    no hydrogen  2.518  N/A
ALA 96.A N     GLU 133.A O    no hydrogen  3.316  N/A
TYR 97.A N     TYR 110.A O    no hydrogen  3.278  N/A
GLU 100.A N    ALA 108.A O    no hydrogen  2.876  N/A
SER 103.A N    LEU 106.A O    no hydrogen  3.349  N/A
SER 103.A OG   ASP 105.A OD1  no hydrogen  2.782  N/A
ASP 105.A N    ASP 105.A OD1  no hydrogen  2.456  N/A
ILE 107.A N    GLY 122.A O    no hydrogen  2.916  N/A
ALA 108.A N    GLU 100.A O    no hydrogen  2.883  N/A
VAL 109.A N    LEU 120.A O    no hydrogen  2.901  N/A
TYR 110.A N    LYS 98.A O     no hydrogen  2.956  N/A
TYR 110.A OH   GLU 100.A OE1  no hydrogen  2.544  N/A
TYR 111.A N    MET 118.A O    no hydrogen  2.892  N/A
SER 112.A N    THR 95.A O     no hydrogen  2.971  N/A
PHE 113.A N    LEU 116.A O    no hydrogen  2.839  N/A
LEU 116.A N    PHE 113.A O    no hydrogen  2.948  N/A
LEU 117.A N    ASP 41.A OD2   no hydrogen  3.053  N/A
MET 118.A N    TYR 111.A O    no hydrogen  2.923  N/A
ARG 119.A N    THR 39.A O     no hydrogen  2.862  N/A
LEU 120.A N    VAL 109.A O    no hydrogen  2.950  N/A
GLU 121.A N    LYS 37.A O     no hydrogen  2.913  N/A
GLY 122.A N    ILE 107.A O    no hydrogen  2.943  N/A
TYR 124.A N    ASN 123.A OD1  no hydrogen  2.660  N/A
LEU 127.A N    ASN 123.A O    no hydrogen  3.181  N/A
ASN 129.A ND2  LEU 5.A O      no hydrogen  2.559  N/A
ALA 135.A N    GLY 94.A O     no hydrogen  2.916  N/A
TYR 136.A N    ALA 60.A O     no hydrogen  2.901  N/A
LEU 137.A N    MET 92.A O     no hydrogen  2.867  N/A
LEU 138.A N    THR 58.A O     no hydrogen  2.889  N/A
ILE 139.A N    TYR 90.A O     no hydrogen  2.842  N/A
ARG 140.A N    THR 56.A O     no hydrogen  2.951  N/A