Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1id5_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.486  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.812  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  3.014  N/A
ARG 8.A NE    GLU 12.A OE2   no hydrogen  3.354  N/A
ARG 8.A NH1   ASP 18.A OD1   no hydrogen  2.856  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  2.973  N/A
ARG 8.A NH2   ASP 18.A OD1   no hydrogen  2.399  N/A
ARG 8.A NH2   GLU 21C.A OE1  no hydrogen  3.462  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.068  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.106  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.997  N/A
LYS 14.A NZ   PRO 9.A O      no hydrogen  3.087  N/A
GLN 15.A N    GLU 12.A O     no hydrogen  3.342  N/A
GLN 15.A NE2  GLU 12.A O     no hydrogen  3.498  N/A
VAL 16.A N    PHE 11.A O     no hydrogen  2.881  N/A
ASP 18.A N    GLU 21C.A OE1  no hydrogen  2.572  N/A
ASP 4A.A N    GLY 1D.A O     no hydrogen  3.192  N/A
ALA 3B.A N    GLY 1D.A O     no hydrogen  2.400  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  2.798  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  2.924  N/A
PHE 25G.A N   GLU 21C.A O    no hydrogen  3.427  N/A
GLU 26H.A N   LYS 22D.A O    no hydrogen  2.892  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.791  N/A
TYR 28J.A N   PHE 25G.A O    no hydrogen  3.035  N/A
ILE 29K.A N   PHE 25G.A O    no hydrogen  3.375  N/A