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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    SER 6.A O     no hydrogen  2.327  N/A
LYS 8.A NZ    SER 6.A OG    no hydrogen  3.168  N/A
CYS 11.A SG   ASN 13.A OD1  no hydrogen  3.254  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.614  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.392  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.346  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.788  N/A
VAL 17.A N    ARG 24.A O    no hydrogen  2.835  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.639  N/A
ARG 24.A N    VAL 17.A O    no hydrogen  3.022  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.904  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  3.318  N/A
CYS 27.A SG   GLU 30.A O    no hydrogen  3.526  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.542  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  3.215  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  2.369  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  3.433  N/A