Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l8r_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O     no hydrogen  3.001  N/A
THR 6.A N     ARG 2.A O     no hydrogen  2.968  N/A
THR 6.A OG1   ARG 2.A O     no hydrogen  2.874  N/A
TYR 7.A N     ASP 3.A O     no hydrogen  2.890  N/A
LEU 8.A N     LEU 4.A O     no hydrogen  2.881  N/A
SER 9.A N     THR 6.A O     no hydrogen  2.899  N/A
SER 9.A OG    LYS 5.A O     no hydrogen  2.921  N/A
VAL 10.A N    TYR 7.A O     no hydrogen  3.026  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.945  N/A
SER 15.A N    ALA 11.A O    no hydrogen  2.933  N/A
SER 15.A OG   ALA 11.A O    no hydrogen  2.719  N/A
THR 16.A N    PRO 12.A O    no hydrogen  2.905  N/A
THR 16.A OG1  VAL 13.A O    no hydrogen  2.807  N/A
LEU 17.A N    VAL 13.A O    no hydrogen  2.971  N/A
TRP 18.A N    ALA 14.A O    no hydrogen  2.935  N/A
PHE 19.A N    SER 15.A O    no hydrogen  2.893  N/A
ALA 20.A N    THR 16.A O    no hydrogen  2.844  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  2.954  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.962  N/A
ALA 23.A N    PHE 19.A O    no hydrogen  2.831  N/A
GLY 24.A N    ALA 20.A O    no hydrogen  2.948  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.940  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.926  N/A
ILE 27.A N    ALA 23.A O    no hydrogen  2.847  N/A
GLU 28.A N    GLY 24.A O    no hydrogen  2.947  N/A
ILE 29.A N    LEU 25.A O    no hydrogen  2.918  N/A
ASN 30.A N    LEU 26.A O    no hydrogen  2.946  N/A
ASN 30.A ND2  LEU 26.A O    no hydrogen  2.909  N/A
ARG 31.A N    GLU 28.A O    no hydrogen  2.948  N/A
ARG 31.A NH1  GLU 28.A OE1  no hydrogen  2.514  N/A
PHE 32.A N    GLU 28.A O    no hydrogen  2.935  N/A
PHE 33.A N    ILE 29.A O    no hydrogen  2.779  N/A