Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ILE 73.A O    no hydrogen  3.108  N/A
ARG 4.A N     SER 98.A O    no hydrogen  2.828  N/A
ARG 4.A NE    ASP 72.A OD1  no hydrogen  3.464  N/A
ARG 4.A NE    ASP 72.A OD2  no hydrogen  3.151  N/A
ARG 4.A NH2   ASP 72.A OD1  no hydrogen  3.053  N/A
ILE 5.A N     VAL 71.A O    no hydrogen  2.975  N/A
ARG 6.A N     GLN 96.A O    no hydrogen  3.006  N/A
LEU 7.A N     ARG 69.A O    no hydrogen  2.799  N/A
LYS 8.A N     ASP 94.A O    no hydrogen  3.123  N/A
ALA 9.A N     HIS 67.A O    no hydrogen  3.346  N/A
ILE 15.A N    HIS 12.A O    no hydrogen  3.068  N/A
ASP 16.A N    HIS 12.A O    no hydrogen  3.249  N/A
GLN 17.A NE2  ARG 13.A O    no hydrogen  2.877  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  3.231  N/A
THR 19.A N    ILE 15.A O    no hydrogen  2.913  N/A
THR 19.A OG1  ILE 15.A O    no hydrogen  3.101  N/A
ALA 20.A N    ASP 16.A O    no hydrogen  2.981  N/A
ILE 22.A N    ALA 18.A O    no hydrogen  3.401  N/A
VAL 23.A N    THR 19.A O    no hydrogen  2.885  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  3.024  N/A
THR 25.A N    GLU 21.A O    no hydrogen  3.089  N/A
THR 25.A OG1  GLU 21.A O    no hydrogen  3.017  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  3.195  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  2.931  N/A
ARG 28.A N    GLU 24.A O    no hydrogen  2.906  N/A
THR 29.A N    THR 25.A O    no hydrogen  3.408  N/A
THR 29.A OG1  THR 25.A O    no hydrogen  2.889  N/A
THR 29.A OG1  ALA 26.A O    no hydrogen  3.492  N/A
THR 29.A OG1  THR 80.A OG1  no hydrogen  2.781  N/A
ARG 34.A N    ASP 72.A O    no hydrogen  2.726  N/A
ILE 37.A N    LEU 70.A O    no hydrogen  2.810  N/A
LEU 39.A N    LEU 68.A O    no hydrogen  3.183  N/A
ARG 42.A N    THR 66.A O    no hydrogen  3.262  N/A
GLU 44.A N    ILE 64.A O    no hydrogen  3.182  N/A
PHE 46.A N    TYR 62.A O    no hydrogen  2.747  N/A
VAL 48.A N    ASP 60.A O    no hydrogen  2.994  N/A
ILE 50.A N    ALA 58.A O    no hydrogen  3.372  N/A
SER 51.A OG   HIS 53.A O    no hydrogen  3.077  N/A
ASP 60.A N    VAL 48.A O    no hydrogen  2.977  N/A
GLN 61.A NE2  THR 47.A OG1  no hydrogen  3.217  N/A
TYR 62.A N    PHE 46.A O    no hydrogen  2.776  N/A
TYR 62.A OH   ASP 60.A OD2  no hydrogen  2.702  N/A
ILE 64.A N    GLU 44.A O    no hydrogen  3.003  N/A
ARG 65.A NE   GLU 63.A OE2  no hydrogen  3.210  N/A
THR 66.A N    ARG 42.A O    no hydrogen  3.028  N/A
THR 66.A OG1  ARG 42.A O    no hydrogen  3.370  N/A
HIS 67.A N    ALA 9.A O     no hydrogen  3.092  N/A
ARG 69.A N    LEU 7.A O     no hydrogen  2.996  N/A
ARG 69.A NH1  LEU 68.A O    no hydrogen  2.843  N/A
LEU 70.A N    ILE 37.A O    no hydrogen  2.901  N/A
VAL 71.A N    ILE 5.A O     no hydrogen  2.967  N/A
ASP 72.A N    ARG 34.A O    no hydrogen  3.040  N/A
ILE 73.A N    ILE 3.A O     no hydrogen  3.131  N/A
VAL 74.A N    GLN 32.A O    no hydrogen  2.843  N/A
THR 80.A N    THR 77.A O    no hydrogen  2.937  N/A
THR 80.A OG1  THR 29.A O    no hydrogen  2.908  N/A
THR 80.A OG1  THR 29.A OG1  no hydrogen  2.781  N/A
VAL 81.A N    THR 77.A O    no hydrogen  2.786  N/A
ASP 82.A N    GLU 78.A O    no hydrogen  3.319  N/A
LEU 84.A N    THR 80.A O    no hydrogen  2.953  N/A
MET 85.A N    VAL 81.A O    no hydrogen  3.032  N/A
ARG 86.A N    ASP 82.A O    no hydrogen  3.429  N/A
VAL 93.A N    ALA 90.A O    no hydrogen  3.143  N/A
ASP 94.A N    LYS 8.A O     no hydrogen  2.910  N/A
GLN 96.A N    ARG 6.A O     no hydrogen  2.907  N/A
SER 98.A N    ARG 4.A O     no hydrogen  2.771  N/A