Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2afq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O      no hydrogen  2.842  N/A
CYS 5.A SG    GLU 2C.A O      no hydrogen  2.900  N/A
LEU 7.A N     ASP 4A.A O.B    no hydrogen  3.383  N/A
ARG 8.A N     GLU 12.A OE1    no hydrogen  2.987  N/A
ARG 8.A NE    GLU 12.A OE1    no hydrogen  2.874  N/A
ARG 8.A NH1   ASP 18.A OD2    no hydrogen  2.847  N/A
ARG 8.A NH2   GLU 12.A OE2    no hydrogen  3.011  N/A
ARG 8.A NH2   ASP 18.A OD2    no hydrogen  3.114  N/A
PHE 11.A N    ARG 8.A O       no hydrogen  3.082  N/A
LYS 13.A N    ARG 8.A O       no hydrogen  3.006  N/A
LYS 13.A NZ   ASP 4A.A OD1.A  no hydrogen  2.419  N/A
LYS 14.A N    PHE 11.A O      no hydrogen  2.767  N/A
SER 15.A N    GLU 12.A O      no hydrogen  3.072  N/A
LEU 16.A N    PHE 11.A O      no hydrogen  3.030  N/A
ASP 18.A N    GLU 21C.A OE1   no hydrogen  2.988  N/A
THR 20B.A N   ASP 18.A OD1    no hydrogen  2.968  N/A
GLU 21C.A N   ASP 18.A OD1    no hydrogen  2.748  N/A
GLU 23E.A N   THR 20B.A O     no hydrogen  3.028  N/A
LEU 24F.A N   GLU 21C.A O     no hydrogen  3.080  N/A
LEU 25G.A N   GLU 21C.A O     no hydrogen  3.322  N/A
GLU 26H.A N   ARG 22D.A O     no hydrogen  3.129  N/A
SER 27I.A N   LEU 24F.A O     no hydrogen  3.086  N/A
SER 27I.A OG  LEU 24F.A O     no hydrogen  2.590  N/A
TYR 28J.A N   LEU 25G.A O     no hydrogen  3.176  N/A
ILE 29K.A N   SER 27I.A O     no hydrogen  2.890  N/A