Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6skf_Az.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     GLU 2.A OE1   no hydrogen  2.801  N/A
CYS 6.A N     LYS 11.A O    no hydrogen  3.058  N/A
CYS 6.A SG    TRP 33.A O    no hydrogen  3.971  N/A
THR 7.A N     TRP 33.A O    no hydrogen  3.209  N/A
THR 7.A OG1   TRP 33.A O    no hydrogen  3.246  N/A
SER 8.A OG    PRO 44.A O    no hydrogen  3.144  N/A
ILE 13.A N    PRO 4.A O     no hydrogen  3.236  N/A
THR 14.A N    GLU 17.A OE1  no hydrogen  3.379  N/A
GLU 17.A N    THR 14.A O    no hydrogen  3.489  N/A
HIS 18.A N    GLU 36.A OE1  no hydrogen  3.468  N/A
THR 20.A N    ARG 34.A O    no hydrogen  2.925  N/A
PHE 22.A N    ILE 32.A O    no hydrogen  2.939  N/A
CYS 24.A N    ALA 30.A O    no hydrogen  3.360  N/A
CYS 27.A SG   GLU 29.A OE1  no hydrogen  3.215  N/A
ILE 32.A N    PHE 22.A O    no hydrogen  2.864  N/A
TRP 33.A N    THR 7.A OG1   no hydrogen  3.195  N/A
ARG 34.A N    THR 20.A O    no hydrogen  2.906  N/A
ARG 34.A NH2  VAL 43.A O    no hydrogen  3.239  N/A
ARG 39.A N    CYS 35.A O    no hydrogen  3.083  N/A
VAL 40.A N    GLU 36.A O    no hydrogen  2.926  N/A
LEU 41.A N    SER 37.A O    no hydrogen  2.910  N/A
SER 42.A OG   SER 42.A O    no hydrogen  2.463  N/A
VAL 43.A N    CYS 38.A O    no hydrogen  2.953  N/A