Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kn5_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 1.A O     no hydrogen  2.579  N/A
CYS 7.A SG    ALA 22.A O    no hydrogen  4.029  N/A
PHE 8.A N     ARG 33.A O    no hydrogen  2.673  N/A
THR 11.A N    VAL 24.A O    no hydrogen  3.179  N/A
CYS 12.A SG   ALA 22.A O    no hydrogen  3.929  N/A
ARG 13.A N    ALA 22.A O    no hydrogen  2.854  N/A
LEU 15.A N    LYS 20.A O    no hydrogen  3.385  N/A
ASP 19.A N    LEU 15.A O    no hydrogen  2.875  N/A
ALA 22.A N    ARG 13.A O    no hydrogen  2.727  N/A
CYS 23.A SG   ALA 32.A O    no hydrogen  3.449  N/A
VAL 24.A N    THR 11.A O    no hydrogen  2.710  N/A
CYS 25.A SG   GLY 31.A O    no hydrogen  3.645  N/A
HIS 26.A N    HIS 9.A O     no hydrogen  3.143  N/A
TYR 29.A N    HIS 26.A O    no hydrogen  3.125  N/A
VAL 30.A N    HIS 36.A O    no hydrogen  2.778  N/A
ARG 33.A N    GLU 35.A OE2  no hydrogen  3.081  N/A
ARG 33.A NH1  ALA 32.A O    no hydrogen  3.229  N/A
CYS 34.A N    GLY 31.A O    no hydrogen  3.037  N/A
CYS 34.A SG   GLY 31.A O    no hydrogen  3.967  N/A
GLU 35.A N    GLU 35.A OE2  no hydrogen  2.968  N/A
HIS 36.A N    VAL 30.A O    no hydrogen  2.894  N/A
ASP 38.A N    GLY 28.A O    no hydrogen  2.731  N/A
LEU 40.A N    ASP 38.A OD1  no hydrogen  3.075  N/A