Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gde_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE2   no hydrogen  2.748  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  3.171  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  2.942  N/A
ARG 6.A NH1   ASP 16.A OD1   no hydrogen  2.692  N/A
ARG 6.A NH2   GLU 10.A OE1   no hydrogen  2.975  N/A
ARG 6.A NH2   ASP 16.A OD1   no hydrogen  3.007  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.026  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.028  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.970  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.082  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.934  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.857  N/A
THR 18B.A N   ASP 16.A OD2   no hydrogen  2.932  N/A
GLU 19C.A N   ASP 16.A OD2   no hydrogen  2.806  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  2.991  N/A
LEU 22F.A N   GLU 19C.A O    no hydrogen  2.957  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.306  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.914  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.113  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.590  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.157  N/A