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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    SER 8.A O     no hydrogen  3.389  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  2.955  N/A
LEU 14.A N    MET 10.A O    no hydrogen  2.906  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.963  N/A
THR 17.A OG1  LEU 14.A O    no hydrogen  3.268  N/A
THR 27.A N    LYS 36.A O    no hydrogen  2.931  N/A
CYS 29.A N    GLU 34.A O    no hydrogen  3.143  N/A
CYS 32.A N    CYS 29.A O    no hydrogen  3.457  N/A
CYS 32.A SG   GLU 34.A OE1  no hydrogen  3.116  N/A
GLY 33.A N    CYS 29.A O    no hydrogen  3.172  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.775  N/A
LYS 36.A N    THR 27.A O    no hydrogen  3.085  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.485  N/A
SER 38.A N    GLY 25.A O    no hydrogen  2.948  N/A
SER 38.A OG   GLY 25.A O    no hydrogen  3.298  N/A
ARG 40.A N    LEU 37.A O    no hydrogen  3.306  N/A
ARG 40.A NH1  SER 38.A O    no hydrogen  3.306  N/A
CYS 42.A N    SER 47.A O    no hydrogen  3.287  N/A
CYS 45.A SG   SER 47.A OG   no hydrogen  3.684  N/A
GLY 46.A N    CYS 42.A O    no hydrogen  2.665  N/A
TYR 48.A N    LYS 51.A O    no hydrogen  3.172  N/A
ILE 53.A N    GLY 46.A O    no hydrogen  3.129  N/A