Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nuo_R5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG  no hydrogen  3.200  N/A
ARG 15.A N    SER 11.A O   no hydrogen  3.010  N/A
ASP 16.A N    ALA 13.A O   no hydrogen  3.028  N/A
ALA 17.A N    ALA 13.A O   no hydrogen  2.837  N/A
ARG 18.A N    ARG 14.A O   no hydrogen  3.404  N/A
ARG 19.A N    ASP 16.A O   no hydrogen  2.848  N/A
SER 20.A OG   ALA 17.A O   no hydrogen  2.889  N/A
VAL 30.A N    LYS 39.A O   no hydrogen  2.704  N/A
CYS 32.A N    ALA 37.A O   no hydrogen  2.624  N/A
LYS 36.A NZ   PRO 33.A O   no hydrogen  2.695  N/A
LYS 39.A N    VAL 30.A O   no hydrogen  2.681  N/A
LYS 39.A NZ   PRO 40.A O   no hydrogen  3.310  N/A
THR 43.A OG1  PRO 40.A O   no hydrogen  2.237  N/A
CYS 45.A N    TYR 50.A O   no hydrogen  3.401  N/A
CYS 48.A N    CYS 45.A O   no hydrogen  3.365  N/A
CYS 48.A SG   CYS 45.A O   no hydrogen  3.980  N/A
GLY 49.A N    CYS 45.A O   no hydrogen  2.736  N/A
TYR 51.A N    ARG 54.A O   no hydrogen  3.249  N/A
ARG 54.A N    TYR 51.A O   no hydrogen  3.286  N/A
LYS 55.A NZ   LEU 57.A O   no hydrogen  3.384  N/A
VAL 56.A N    GLY 49.A O   no hydrogen  3.046  N/A