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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N     PHE 5.A O   no hydrogen  2.912  N/A
ILE 10.A N    ALA 6.A O   no hydrogen  2.963  N/A
TYR 11.A N    PRO 7.A O   no hydrogen  2.858  N/A
LEU 12.A N    ILE 8.A O   no hydrogen  2.876  N/A
VAL 13.A N    PHE 9.A O   no hydrogen  2.964  N/A
ILE 14.A N    ILE 10.A O  no hydrogen  2.919  N/A
SER 15.A N    TYR 11.A O  no hydrogen  2.869  N/A
SER 15.A OG   TYR 11.A O  no hydrogen  3.135  N/A
SER 15.A OG   LEU 12.A O  no hydrogen  2.704  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.904  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  2.879  N/A
SER 19.A N    SER 15.A O  no hydrogen  2.911  N/A
LEU 20.A N    LEU 16.A O  no hydrogen  2.961  N/A
ILE 21.A N    LEU 17.A O  no hydrogen  2.911  N/A
LEU 22.A N    VAL 18.A O  no hydrogen  2.898  N/A
LEU 23.A N    SER 19.A O  no hydrogen  2.974  N/A
GLY 24.A N    LEU 20.A O  no hydrogen  2.901  N/A
VAL 25.A N    LEU 22.A O  no hydrogen  3.362  N/A
PHE 27.A N    GLY 24.A O  no hydrogen  3.174  N/A
TYR 36.A N    ILE 33.A O  no hydrogen  2.967  N/A
LEU 37.A N    ILE 33.A O  no hydrogen  3.202  N/A
VAL 38.A N    ARG 34.A O  no hydrogen  2.951  N/A
SER 39.A OG   PHE 35.A O  no hydrogen  2.912  N/A
ILE 40.A N    TYR 36.A O  no hydrogen  2.939  N/A
LEU 41.A N    LEU 37.A O  no hydrogen  2.938  N/A
PHE 42.A N    VAL 38.A O  no hydrogen  2.902  N/A
LEU 43.A N    SER 39.A O  no hydrogen  2.886  N/A
ILE 44.A N    ILE 40.A O  no hydrogen  2.991  N/A
PHE 45.A N    LEU 41.A O  no hydrogen  2.942  N/A
ASP 46.A N    PHE 42.A O  no hydrogen  2.798  N/A
LEU 47.A N    LEU 43.A O  no hydrogen  2.978  N/A
GLU 48.A N    ILE 44.A O  no hydrogen  2.966  N/A
VAL 49.A N    PHE 45.A O  no hydrogen  2.885  N/A
THR 50.A N    ASP 46.A O  no hydrogen  2.882  N/A
THR 50.A OG1  ASP 46.A O  no hydrogen  2.943  N/A
PHE 51.A N    LEU 47.A O  no hydrogen  2.921  N/A
PHE 52.A N    GLU 48.A O  no hydrogen  2.975  N/A
PHE 53.A N    THR 50.A O  no hydrogen  3.281  N/A
ALA 56.A N    PHE 52.A O  no hydrogen  2.872  N/A
VAL 57.A N    PHE 53.A O  no hydrogen  3.473  N/A
SER 58.A N    PRO 54.A O  no hydrogen  3.106  N/A
SER 58.A OG   PRO 54.A O  no hydrogen  2.474  N/A
SER 69.A N    PHE 65.A O  no hydrogen  2.915  N/A
SER 69.A OG   PHE 65.A O  no hydrogen  2.785  N/A
MET 70.A N    GLY 66.A O  no hydrogen  2.919  N/A
MET 71.A N    PHE 67.A O  no hydrogen  2.898  N/A
ALA 72.A N    TRP 68.A O  no hydrogen  2.892  N/A
PHE 73.A N    SER 69.A O  no hydrogen  2.983  N/A
LEU 74.A N    MET 70.A O  no hydrogen  2.882  N/A
PHE 75.A N    MET 71.A O  no hydrogen  2.834  N/A
ILE 76.A N    ALA 72.A O  no hydrogen  2.967  N/A
LEU 77.A N    PHE 73.A O  no hydrogen  3.030  N/A
THR 78.A N    LEU 74.A O  no hydrogen  2.785  N/A
THR 78.A OG1  LEU 74.A O  no hydrogen  2.561  N/A
ILE 79.A N    PHE 75.A O  no hydrogen  2.931  N/A
GLY 80.A N    ILE 76.A O  no hydrogen  3.007  N/A
PHE 81.A N    LEU 77.A O  no hydrogen  2.835  N/A
LEU 82.A N    THR 78.A O  no hydrogen  2.848  N/A
TYR 83.A N    ILE 79.A O  no hydrogen  2.963  N/A
GLU 84.A N    GLY 80.A O  no hydrogen  2.895  N/A
TRP 85.A N    PHE 81.A O  no hydrogen  2.863  N/A
TRP 85.A N    LEU 82.A O  no hydrogen  3.090  N/A
LYS 86.A N    LEU 82.A O  no hydrogen  3.034  N/A
ARG 87.A N    TYR 83.A O  no hydrogen  3.362  N/A
GLY 88.A N    TRP 85.A O  no hydrogen  2.982  N/A
ASP 91.A N    GLY 88.A O  no hydrogen  3.473  N/A