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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 9.A SG    GLU 6C.A OE2   no hydrogen  3.567  N/A
ARG 12.A N    GLU 16.A OE1   no hydrogen  3.445  N/A
ARG 12.A NE   GLU 16.A OE1   no hydrogen  2.908  N/A
ARG 12.A NH1  ASP 22.A OD2   no hydrogen  2.698  N/A
ARG 12.A NH2  GLU 16.A OE1   no hydrogen  3.567  N/A
ARG 12.A NH2  GLU 16.A OE2   no hydrogen  2.893  N/A
ARG 12.A NH2  ASP 22.A OD2   no hydrogen  3.505  N/A
ARG 12.A NH2  GLU 25C.A OE1  no hydrogen  3.331  N/A
PHE 15.A N    ARG 12.A O     no hydrogen  2.866  N/A
LYS 17.A NZ   ASP 8A.A OD1   no hydrogen  2.948  N/A
LYS 17.A NZ   ASP 8A.A OD2   no hydrogen  3.048  N/A
SER 19.A N    GLU 16.A O     no hydrogen  2.646  N/A
LEU 20.A N    PHE 15.A O     no hydrogen  2.597  N/A
ASP 22.A N    GLU 25C.A OE1  no hydrogen  2.731  N/A
THR 24B.A N   ASP 22.A OD1   no hydrogen  3.221  N/A
GLU 25C.A N   ASP 22.A OD1   no hydrogen  2.748  N/A
SER 4E.A OG   GLY 3F.A O     no hydrogen  2.802  N/A
SER 4E.A OG   THR 1H.A O     no hydrogen  3.184  N/A
GLU 27E.A N   THR 24B.A O    no hydrogen  2.781  N/A
LEU 29G.A N   GLU 25C.A O    no hydrogen  3.330  N/A
THR 1H.A N    PHE 2G.A O     no hydrogen  2.778  N/A
GLU 30H.A N   ARG 26D.A O    no hydrogen  2.762  N/A
SER 31I.A N   LEU 28F.A O    no hydrogen  3.209  N/A
SER 31I.A OG  LEU 28F.A O    no hydrogen  2.748  N/A
TYR 32J.A N   LEU 29G.A O    no hydrogen  2.694  N/A
GLY 35M.A N   TYR 32J.A O    no hydrogen  2.775  N/A