Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4afx_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N     LYS 5.A O     no hydrogen  2.983  N/A
ARG 8.A NE    ASP 7.A OD1   no hydrogen  2.840  N/A
ARG 8.A NH2   ASP 7.A OD1   no hydrogen  3.329  N/A
ARG 8.A NH2   ASP 7.A OD2   no hydrogen  3.397  N/A
PHE 10.A N    VAL 28.A O    no hydrogen  2.984  N/A
PHE 12.A N    GLY 26.A O    no hydrogen  2.903  N/A
ILE 14.A N    PHE 24.A O    no hydrogen  2.819  N/A
GLU 16.A N    MET 21.A O    no hydrogen  2.871  N/A
THR 18.A N    GLU 16.A OE2  no hydrogen  3.017  N/A
THR 18.A OG1  GLU 16.A OE2  no hydrogen  3.346  N/A
SER 19.A N    GLU 16.A OE1  no hydrogen  2.660  N/A
SER 19.A OG   GLU 16.A OE1  no hydrogen  2.569  N/A
GLY 20.A N    GLU 16.A O    no hydrogen  2.681  N/A
MET 21.A N    SER 19.A OG   no hydrogen  3.025  N/A
LEU 23.A N    ILE 14.A O    no hydrogen  2.688  N/A
PHE 24.A N    ILE 14.A O    no hydrogen  3.307  N/A
GLY 26.A N    PHE 12.A O    no hydrogen  2.976  N/A
VAL 28.A N    PHE 10.A O    no hydrogen  2.890  N/A
THR 32.A N    ASN 30.A OD1  no hydrogen  3.094  N/A
THR 32.A OG1  ASN 30.A OD1  no hydrogen  2.679  N/A