Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l6n_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    GLU 10.A OE1  no hydrogen  2.877  N/A
ARG 6.A NE   GLU 10.A OE1  no hydrogen  2.851  N/A
ARG 6.A NE   GLU 10.A OE2  no hydrogen  3.361  N/A
ARG 6.A NH1  GLU 10.A OE2  no hydrogen  2.950  N/A
ARG 6.A NH1  ASP 16.A OD1  no hydrogen  2.977  N/A
ARG 6.A NH2  ASP 16.A OD1  no hydrogen  2.770  N/A
PHE 9.A N    ARG 6.A O     no hydrogen  3.057  N/A
LYS 11.A N   ARG 6.A O     no hydrogen  3.060  N/A
LYS 11.A NZ  ASP 2.A OD1   no hydrogen  2.601  N/A
LYS 11.A NZ  ASP 2.A OD2   no hydrogen  3.026  N/A
LYS 12.A N   PHE 9.A O     no hydrogen  2.782  N/A
SER 13.A N   GLU 10.A O    no hydrogen  3.164  N/A
LEU 14.A N   PHE 9.A O     no hydrogen  3.004  N/A
ASP 16.A N   GLU 19.A OE1  no hydrogen  2.868  N/A
THR 18.A N   ASP 16.A OD2  no hydrogen  2.921  N/A
GLU 19.A N   ASP 16.A OD2  no hydrogen  2.765  N/A
GLU 21.A N   THR 18.A O    no hydrogen  3.016  N/A
LEU 22.A N   GLU 19.A O    no hydrogen  3.002  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  3.203  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  2.898  N/A
SER 25.A N   GLU 21.A O    no hydrogen  3.312  N/A
SER 25.A N   LEU 22.A O    no hydrogen  2.982  N/A
SER 25.A OG  LEU 22.A O    no hydrogen  2.582  N/A
TYR 26.A N   LEU 23.A O    no hydrogen  3.176  N/A
ILE 27.A N   GLU 24.A O    no hydrogen  3.017  N/A
ASP 28.A N   GLU 24.A O    no hydrogen  2.974  N/A
GLY 29.A N   SER 25.A O    no hydrogen  2.953  N/A