Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rku_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LEU 3.A O     no hydrogen  3.275  N/A
SER 8.A N     LYS 4.A O     no hydrogen  3.091  N/A
SER 8.A N     THR 5.A O     no hydrogen  2.747  N/A
VAL 9.A N     TYR 6.A O     no hydrogen  2.610  N/A
ALA 13.A N    ALA 10.A O    no hydrogen  3.011  N/A
SER 14.A N    PRO 11.A O    no hydrogen  2.760  N/A
SER 14.A OG   PRO 11.A O    no hydrogen  2.609  N/A
THR 15.A OG1  VAL 12.A O    no hydrogen  3.194  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.978  N/A
TRP 17.A N    ALA 13.A O    no hydrogen  2.872  N/A
PHE 18.A N    SER 14.A O    no hydrogen  2.775  N/A
ALA 19.A N    THR 15.A O    no hydrogen  2.649  N/A
ALA 20.A N    LEU 16.A O    no hydrogen  2.958  N/A
LEU 21.A N    TRP 17.A O    no hydrogen  2.875  N/A
ALA 22.A N    PHE 18.A O    no hydrogen  2.835  N/A
GLY 23.A N    ALA 19.A O    no hydrogen  2.936  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.105  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.970  N/A
ILE 26.A N    ALA 22.A O    no hydrogen  2.789  N/A
GLU 27.A N    GLY 23.A O    no hydrogen  3.019  N/A
ILE 28.A N    LEU 24.A O    no hydrogen  2.898  N/A
ASN 29.A N    LEU 25.A O    no hydrogen  2.997  N/A
ASN 29.A ND2  LEU 25.A O    no hydrogen  3.001  N/A
ARG 30.A N    ILE 26.A O    no hydrogen  2.840  N/A
ARG 30.A NH1  GLU 27.A OE1  no hydrogen  2.818  N/A
ARG 30.A NH1  GLU 27.A OE2  no hydrogen  2.944  N/A
LEU 31.A N    GLU 27.A O    no hydrogen  3.116  N/A
PHE 32.A N    ILE 28.A O    no hydrogen  2.849  N/A