Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j80_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1   THR 5.A O     no hydrogen  2.761  N/A
LYS 16.A NZ   LYS 16.A O    no hydrogen  3.422  N/A
VAL 17.A N    LYS 15.A O    no hydrogen  2.699  N/A
LYS 26.A N    ALA 34.A O    no hydrogen  2.807  N/A
ASP 28.A N    LYS 32.A O    no hydrogen  3.374  N/A
ALA 34.A N    LYS 26.A O    no hydrogen  2.805  N/A
LYS 35.A NZ   TYR 25.A OH   no hydrogen  2.784  N/A
CYS 40.A N    ILE 47.A O    no hydrogen  3.233  N/A
LEU 49.A N    LYS 38.A O    no hydrogen  2.804  N/A
ALA 50.A N    TYR 57.A O    no hydrogen  2.807  N/A
ASN 51.A ND2  LEU 49.A O    no hydrogen  2.830  N/A
HIS 52.A N    ARG 55.A O    no hydrogen  3.065  N/A
ARG 55.A NH1  PHE 65.A O    no hydrogen  2.725  N/A
CYS 58.A SG   PHE 48.A O    no hydrogen  3.393  N/A
SER 63.A N    CYS 61.A O    no hydrogen  2.558  N/A
SER 63.A OG   HIS 62.A ND1  no hydrogen  3.094  N/A
THR 64.A N    CYS 61.A O    no hydrogen  3.171  N/A
THR 64.A OG1  CYS 61.A O    no hydrogen  3.116  N/A