Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ase_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    GLU 1C.A O     no hydrogen  3.416  N/A
LEU 6.A N     ASP 3A.A O     no hydrogen  3.453  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  2.887  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.946  N/A
ARG 7.A NE    GLU 11.A OE2   no hydrogen  3.320  N/A
ARG 7.A NH1   GLU 11.A OE2   no hydrogen  2.817  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  3.041  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  2.744  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.078  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.123  N/A
LYS 12.A NZ   ASP 3A.A OD1   no hydrogen  2.245  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.848  N/A
SER 14.A N    GLU 11.A O     no hydrogen  3.084  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.963  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.923  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.075  N/A
LEU 23F.A N   GLU 20C.A O    no hydrogen  2.906  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.116  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.786  N/A
SER 26I.A N   LEU 23F.A O    no hydrogen  3.240  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.877  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  3.095  N/A