Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A N    THR 8.A OG1   no hydrogen  3.117  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.124  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.787  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.966  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.134  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.003  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.673  N/A
HIS 18.A N    MET 14.A O    no hydrogen  3.314  N/A
HIS 18.A N    ARG 15.A O    no hydrogen  2.988  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  2.547  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.839  N/A
THR 32.A OG1  ASP 30.A OD2  no hydrogen  2.765  N/A
THR 32.A OG1  GLY 50.A O    no hydrogen  3.473  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  3.445  N/A
SER 33.A OG   ASP 30.A OD2  no hydrogen  3.158  N/A
SER 33.A OG   GLU 35.A OE2  no hydrogen  2.671  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.816  N/A
HIS 37.A ND1  LEU 38.A O    no hydrogen  2.759  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.014  N/A
THR 43.A N    TYR 47.A O    no hydrogen  3.040  N/A
GLY 46.A N    THR 43.A OG1  no hydrogen  2.944  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.921  N/A
TYR 48.A N    ARG 51.A O    no hydrogen  3.235  N/A
LYS 52.A NZ   ASP 45.A O    no hydrogen  2.994  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  3.119  N/A