Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     MET 2.A O     no hydrogen  3.185  N/A
PHE 9.A N     PHE 5.A O     no hydrogen  2.893  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.960  N/A
TYR 11.A N    PRO 7.A O     no hydrogen  2.848  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.877  N/A
VAL 13.A N    PHE 9.A O     no hydrogen  2.968  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.926  N/A
SER 15.A N    TYR 11.A O    no hydrogen  2.857  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.908  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.947  N/A
VAL 18.A N    ILE 14.A O    no hydrogen  2.904  N/A
SER 19.A N    SER 15.A O    no hydrogen  2.899  N/A
SER 19.A OG   SER 15.A O    no hydrogen  2.770  N/A
LEU 20.A N    LEU 16.A O    no hydrogen  2.903  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  2.942  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.917  N/A
GLY 24.A N    LEU 20.A O    no hydrogen  2.920  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.926  N/A
LEU 28.A N    VAL 25.A O    no hydrogen  2.888  N/A
ILE 33.A N    ASP 32.A OD1  no hydrogen  2.477  N/A
ARG 34.A N    ASP 32.A OD1  no hydrogen  3.346  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  3.356  N/A
VAL 38.A N    ARG 34.A O    no hydrogen  2.948  N/A
SER 39.A N    PHE 35.A O    no hydrogen  2.912  N/A
SER 39.A OG   TYR 36.A O    no hydrogen  2.708  N/A
ILE 40.A N    TYR 36.A O    no hydrogen  2.968  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.944  N/A
PHE 42.A N    VAL 38.A O    no hydrogen  2.904  N/A
LEU 43.A N    SER 39.A O    no hydrogen  2.907  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.931  N/A
PHE 45.A N    LEU 41.A O    no hydrogen  3.003  N/A
ASP 46.A N    PHE 42.A O    no hydrogen  2.778  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.967  N/A
GLU 48.A N    ILE 44.A O    no hydrogen  2.940  N/A
VAL 49.A N    PHE 45.A O    no hydrogen  2.920  N/A
THR 50.A N    ASP 46.A O    no hydrogen  2.894  N/A
THR 50.A OG1  ASP 46.A O    no hydrogen  3.180  N/A
PHE 51.A N    LEU 47.A O    no hydrogen  2.939  N/A
PHE 52.A N    GLU 48.A O    no hydrogen  2.845  N/A
PHE 53.A N    VAL 49.A O    no hydrogen  3.017  N/A
ALA 56.A N    PHE 52.A O    no hydrogen  3.009  N/A
VAL 57.A N    PHE 53.A O    no hydrogen  3.463  N/A
SER 58.A N    PRO 54.A O    no hydrogen  3.143  N/A
SER 58.A OG   PRO 54.A O    no hydrogen  2.669  N/A
SER 69.A N    PHE 65.A O    no hydrogen  2.903  N/A
SER 69.A OG   PHE 65.A O    no hydrogen  3.012  N/A
SER 69.A OG   GLY 66.A O    no hydrogen  2.748  N/A
MET 70.A N    GLY 66.A O    no hydrogen  2.918  N/A
MET 71.A N    PHE 67.A O    no hydrogen  2.887  N/A
ALA 72.A N    TRP 68.A O    no hydrogen  2.915  N/A
LEU 74.A N    MET 70.A O    no hydrogen  2.918  N/A
PHE 75.A N    MET 71.A O    no hydrogen  2.819  N/A
ILE 76.A N    ALA 72.A O    no hydrogen  2.942  N/A
LEU 77.A N    PHE 73.A O    no hydrogen  3.016  N/A
THR 78.A N    LEU 74.A O    no hydrogen  2.792  N/A
THR 78.A OG1  LEU 74.A O    no hydrogen  2.516  N/A
ILE 79.A N    PHE 75.A O    no hydrogen  2.908  N/A
GLY 80.A N    ILE 76.A O    no hydrogen  3.009  N/A
PHE 81.A N    LEU 77.A O    no hydrogen  2.853  N/A
LEU 82.A N    THR 78.A O    no hydrogen  2.839  N/A
TYR 83.A N    ILE 79.A O    no hydrogen  2.951  N/A
GLU 84.A N    GLY 80.A O    no hydrogen  2.924  N/A
TRP 85.A N    PHE 81.A O    no hydrogen  2.873  N/A
LYS 86.A N    LEU 82.A O    no hydrogen  3.116  N/A
ARG 87.A N    TYR 83.A O    no hydrogen  3.222  N/A
GLY 88.A N    TRP 85.A O    no hydrogen  3.424  N/A
ALA 89.A N    GLU 84.A O    no hydrogen  3.316  N/A