Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fz5_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASP 55.A OD1  no hydrogen  3.242  N/A
VAL 3.A N     HIS 53.A NE2  no hydrogen  3.131  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.445  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.023  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.953  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.058  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.881  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.913  N/A
LEU 25.A N    TYR 21.A O    no hydrogen  2.981  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  2.913  N/A
GLU 27.A N    ASN 23.A O    no hydrogen  2.813  N/A
ASP 28.A N    LEU 24.A O    no hydrogen  2.851  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.489  N/A
THR 34.A N    ASP 31.A OD1  no hydrogen  3.367  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.672  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.887  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.867  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  2.904  N/A
ARG 38.A N    THR 34.A O    no hydrogen  2.915  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.849  N/A
GLY 40.A N    SER 37.A O    no hydrogen  2.552  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.068  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.469  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.487  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.088  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.585  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  2.952  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.909  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.101  N/A
HIS 53.A N    ILE 50.A O    no hydrogen  3.168  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  2.946  N/A
PHE 60.A N    ILE 57.A O    no hydrogen  3.093  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.924  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.376  N/A