Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ay6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     ASP 4A.A O     no hydrogen  3.406  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.986  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.715  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.808  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.036  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.207  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.015  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.016  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  2.948  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  3.014  N/A
SER 15.A N    GLU 12.A O     no hydrogen  2.963  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.870  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.776  N/A
ASP 4A.A N    GLY 1D.A O     no hydrogen  3.315  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  2.926  N/A
GLU 21C.A N   ASP 18.A OD1   no hydrogen  2.669  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.093  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  3.133  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.265  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.785  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.047  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.729  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.240  N/A