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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG    HIS 6.A O     no hydrogen  3.906  N/A
HIS 6.A N     PRO 3.A O     no hydrogen  2.964  N/A
LEU 11.A N    ARG 37.A O    no hydrogen  2.854  N/A
HIS 12.A ND1  CYS 38.A O    no hydrogen  3.037  N/A
CYS 16.A SG   MET 17.A O    no hydrogen  3.584  N/A
CYS 16.A SG   ALA 26.A O    no hydrogen  3.883  N/A
MET 17.A N    ALA 26.A O    no hydrogen  2.848  N/A
ILE 19.A N    LYS 24.A O    no hydrogen  2.788  N/A
CYS 27.A SG   GLU 36.A O    no hydrogen  3.646  N/A
CYS 29.A SG   GLY 35.A O    no hydrogen  3.841  N/A
TYR 33.A N    VAL 30.A O    no hydrogen  3.404  N/A
ARG 37.A N    GLN 39.A OE1  no hydrogen  2.836  N/A
ARG 37.A NE   TYR 9.A O     no hydrogen  2.898  N/A
ARG 37.A NH2  GLY 8.A O     no hydrogen  3.322  N/A
ARG 37.A NH2  TYR 9.A O     no hydrogen  3.053  N/A
CYS 38.A N    GLY 35.A O    no hydrogen  3.391  N/A
GLN 39.A N    GLN 39.A OE1  no hydrogen  2.919  N/A
TYR 40.A N    ILE 34.A O    no hydrogen  3.259  N/A
ASP 42.A N    GLY 32.A O    no hydrogen  2.898  N/A
TRP 45.A N    ASP 42.A O    no hydrogen  3.452  N/A