Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    TYR 2.A OH    no hydrogen  2.811  N/A
TYR 2.A N     LEU 11.A O    no hydrogen  3.241  N/A
ILE 3.A N     LEU 30.A O    no hydrogen  2.924  N/A
CYS 4.A N     SER 9.A O     no hydrogen  3.224  N/A
CYS 4.A SG    GLU 6.A OE2   no hydrogen  3.192  N/A
GLU 6.A N     GLU 6.A OE1   no hydrogen  2.677  N/A
CYS 7.A SG    SER 9.A OG    no hydrogen  3.143  N/A
SER 8.A OG    CYS 7.A O     no hydrogen  2.506  N/A
LEU 11.A N    TYR 2.A O     no hydrogen  2.894  N/A
SER 14.A OG   ASP 17.A OD2  no hydrogen  2.567  N/A
ARG 20.A NH1  CYS 21.A O    no hydrogen  2.329  N/A
CYS 21.A N    HIS 26.A O    no hydrogen  3.366  N/A
CYS 21.A SG   SER 9.A OG    no hydrogen  3.418  N/A
LYS 22.A NZ   ARG 20.A O    no hydrogen  3.433  N/A
CYS 24.A SG   GLU 6.A OE2   no hydrogen  3.125  N/A
HIS 26.A N    CYS 24.A O    no hydrogen  2.991  N/A
LEU 30.A N    ILE 3.A O     no hydrogen  2.976  N/A
ALA 32.A N    LYS 1.A O     no hydrogen  3.216  N/A
GLN 39.A NE2  GLU 41.A OE2  no hydrogen  2.980  N/A