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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 1C.A O     no hydrogen  3.025  N/A
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.154  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.013  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.833  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.384  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.805  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  2.951  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  2.927  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.081  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.809  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.012  N/A
LYS 12.A NZ   LEU 6.A O      no hydrogen  2.873  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  2.755  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  3.008  N/A
SER 14.A N    GLU 11.A O     no hydrogen  2.955  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.877  N/A
ASP 17.A N    GLU 20C.A OE2  no hydrogen  2.824  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.008  N/A
GLU 20C.A N   ASP 17.A OD1   no hydrogen  2.751  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  2.975  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.960  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.135  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.880  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.168  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  3.168  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.745  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.152  N/A
ILE 28K.A N   GLU 25H.A O    no hydrogen  2.969  N/A
ASP 29L.A N   GLU 25H.A O    no hydrogen  3.320  N/A