Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4thn_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    GLU 6C.A O     no hydrogen  2.766  N/A
CYS 9.A SG    SER 4E.A O     no hydrogen  2.649  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  2.713  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.813  N/A
ARG 12.A NE   GLU 16.A OE2   no hydrogen  3.175  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.796  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.981  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.313  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  3.035  N/A
LYS 17.A N    ARG 12.A O     no hydrogen  3.008  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  3.067  N/A
LYS 18.A N    PHE 15.A O     no hydrogen  2.551  N/A
SER 19.A N    GLU 16.A O     no hydrogen  3.012  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.885  N/A
ASP 22.A N    GLU 25C.A OE2  no hydrogen  2.743  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  2.630  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.913  N/A
PHE 2G.A N    GLY 5D.A O     no hydrogen  2.983  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.110  N/A
THR 1H.A N    GLY 5D.A O     no hydrogen  2.351  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.805  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  2.590  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.628  N/A