Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_B5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    VAL 6.A O   no hydrogen  2.980  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  2.951  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  2.982  N/A
ARG 12.A NE   GLY 8.A O   no hydrogen  3.011  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.925  N/A
LYS 14.A NZ   LYS 11.A O  no hydrogen  3.514  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.019  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  3.015  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.905  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  3.170  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.026  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.290  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.885  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.968  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.996  N/A
ARG 44.A N    LYS 40.A O  no hydrogen  2.987  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.155  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.247  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.707  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.036  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.867  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.942  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.923  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.624  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.892  N/A
ALA 64.A N    LEU 61.A O  no hydrogen  3.274  N/A