Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bhx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N     GLU 3C.A O     no hydrogen  2.815  N/A
CYS 6.A SG    GLU 3C.A O     no hydrogen  2.889  N/A
CYS 6.A SG    SER 1E.A O     no hydrogen  3.490  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  3.162  N/A
ARG 9.A NE    GLU 13.A OE1   no hydrogen  2.921  N/A
ARG 9.A NH1   ASP 19.A OD2   no hydrogen  2.715  N/A
ARG 9.A NH2   GLU 13.A OE2   no hydrogen  3.098  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  3.025  N/A
PHE 12.A N    ARG 9.A O      no hydrogen  3.137  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  3.217  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  2.914  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  3.132  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.129  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.760  N/A
ASP 19.A N    GLU 22C.A OE2  no hydrogen  2.976  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.101  N/A
GLU 22C.A N   ASP 19.A OD1   no hydrogen  2.835  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  3.015  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.099  N/A
GLU 27H.A N   ARG 23D.A O    no hydrogen  2.789  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  2.984  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.713  N/A
TYR 29J.A N   LEU 26G.A O    no hydrogen  3.395  N/A