Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wb3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1   no hydrogen  2.800  N/A
LEU 5.A N     GLU 1.A O     no hydrogen  3.024  N/A
ILE 6.A N     THR 2.A O     no hydrogen  2.944  N/A
ARG 7.A N     GLU 3.A O     no hydrogen  3.075  N/A
GLU 8.A N     LYS 4.A O     no hydrogen  2.918  N/A
LYS 9.A N     LEU 5.A O     no hydrogen  2.995  N/A
ASP 10.A N    ILE 6.A O     no hydrogen  2.998  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.960  N/A
GLU 12.A N    GLU 8.A O     no hydrogen  2.912  N/A
LEU 13.A N    LYS 9.A O     no hydrogen  2.989  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.995  N/A
ARG 15.A N    GLU 11.A O    no hydrogen  2.914  N/A
ARG 15.A NE   GLU 18.A OE1  no hydrogen  2.778  N/A
ARG 15.A NH1  GLU 18.A OE1  no hydrogen  3.082  N/A
ARG 15.A NH2  GLU 11.A OE2  no hydrogen  2.880  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.907  N/A
GLN 17.A N    LEU 13.A O    no hydrogen  2.996  N/A
GLN 17.A NE2  LEU 13.A O    no hydrogen  3.284  N/A
GLU 18.A N    ARG 14.A O    no hydrogen  2.924  N/A
MET 19.A N    ARG 15.A O    no hydrogen  3.100  N/A
LEU 20.A N    MET 16.A O    no hydrogen  3.064  N/A
HIS 21.A N    GLN 17.A O    no hydrogen  2.832  N/A
HIS 21.A ND1  GLN 24.A OE1  no hydrogen  3.118  N/A
LYS 22.A N    GLU 18.A O    no hydrogen  3.016  N/A
LYS 22.A NZ   LYS 22.A O    no hydrogen  2.769  N/A
ILE 23.A N    MET 19.A O    no hydrogen  3.068  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.916  N/A
LYS 25.A N    HIS 21.A O    no hydrogen  2.946  N/A
GLN 26.A N    LYS 22.A O    no hydrogen  3.006  N/A
GLN 26.A NE2  ASN 30.A OD1  no hydrogen  2.895  N/A
MET 27.A N    ILE 23.A O    no hydrogen  2.869  N/A
LYS 28.A N    GLN 24.A O    no hydrogen  3.054  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  3.020  N/A
ASN 30.A N    GLN 26.A O    no hydrogen  2.873  N/A