Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b23_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE2   no hydrogen  3.135  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  3.388  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  2.860  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.732  N/A
ARG 6.A NH2   GLU 10.A OE1   no hydrogen  3.045  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.024  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  2.993  N/A
GLU 10.A N    GLU 10.A OE2   no hydrogen  2.846  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.272  N/A
LYS 11.A NZ   ASP 2A.A OD1   no hydrogen  3.119  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.977  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.812  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.804  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  2.929  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.769  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.003  N/A
LEU 22F.A N   GLU 19C.A O    no hydrogen  2.985  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.351  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.944  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.208  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.446  N/A
TYR 26J.A N   LEU 22F.A O    no hydrogen  3.181  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.086  N/A
ILE 27K.A N   GLU 24H.A O    no hydrogen  3.124  N/A
ASP 28L.A N   GLU 24H.A O    no hydrogen  2.742  N/A