Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     LYS 4.A O     no hydrogen  2.913  N/A
LYS 8.A NZ    VAL 3.A O     no hydrogen  3.052  N/A
ARG 10.A N    ALA 7.A O     no hydrogen  3.076  N/A
LYS 12.A N    LYS 20.A O    no hydrogen  2.902  N/A
THR 14.A OG1  LYS 15.A O    no hydrogen  3.416  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.631  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  3.015  N/A
SER 16.A OG   LYS 15.A O    no hydrogen  2.553  N/A
GLN 18.A NE2  THR 14.A OG1  no hydrogen  3.089  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.888  N/A
ARG 21.A N    GLY 45.A O    no hydrogen  2.740  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  2.633  N/A
LYS 33.A NZ   TYR 25.A O    no hydrogen  2.486  N/A
GLN 37.A N    THR 34.A OG1  no hydrogen  3.333  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.946  N/A
LYS 38.A NZ   ALA 30.A O    no hydrogen  3.472  N/A
LYS 38.A NZ   LYS 33.A O    no hydrogen  3.535  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.912  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.889  N/A
HIS 40.A N    GLN 37.A O    no hydrogen  3.341  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.899  N/A
LYS 43.A N    HIS 40.A O    no hydrogen  3.195  N/A
GLN 44.A NE2  LEU 41.A O    no hydrogen  3.580  N/A
THR 46.A OG1  ILE 19.A O    no hydrogen  3.298  N/A
ASP 51.A N    SER 48.A OG   no hydrogen  3.057  N/A
PHE 52.A N    SER 48.A O    no hydrogen  2.622  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  3.120  N/A
ARG 54.A N    ASP 51.A O    no hydrogen  2.838  N/A
ARG 54.A NH2  SER 50.A OG   no hydrogen  2.675  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  3.084  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.898  N/A
LEU 58.A N    ILE 55.A O    no hydrogen  3.043  N/A