Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L33A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     GLU 16.A O    no hydrogen  3.208  N/A
CYS 5.A SG    GLU 4.A O     no hydrogen  3.290  N/A
CYS 5.A SG    ALA 14.A O    no hydrogen  3.779  N/A
ASN 12.A ND2  HIS 41.A NE2  no hydrogen  3.049  N/A
THR 15.A OG1  LEU 3.A O     no hydrogen  2.928  N/A
THR 15.A OG1  GLU 16.A O    no hydrogen  3.493  N/A
GLU 16.A N    LEU 3.A O     no hydrogen  2.491  N/A
LYS 25.A NZ   ASN 24.A OD1  no hydrogen  2.810  N/A
ARG 29.A N    HIS 41.A O    no hydrogen  3.362  N/A
TYR 31.A N    THR 39.A O    no hydrogen  3.433  N/A
TYR 31.A N    VAL 40.A O    no hydrogen  3.067  N/A
CYS 32.A SG   PRO 33.A O    no hydrogen  3.815  N/A
CYS 35.A SG   GLU 7.A OE2   no hydrogen  3.061  N/A
CYS 35.A SG   LYS 9.A O     no hydrogen  3.701  N/A
ARG 42.A N    THR 6.A O     no hydrogen  3.223  N/A