Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pau_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1   LYS 2.A O     no hydrogen  3.365  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.178  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  2.898  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.917  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.894  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.419  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  3.042  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.823  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.791  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.366  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.083  N/A
LYS 29.A N    ALA 25.A O    no hydrogen  2.914  N/A
VAL 30.A N    SER 26.A O    no hydrogen  2.928  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.873  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.893  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.916  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.920  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.872  N/A
LYS 36.A N    LYS 32.A O    no hydrogen  2.927  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.892  N/A
GLN 38.A N    ARG 35.A O    no hydrogen  3.082  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.093  N/A
THR 43.A N    SER 46.A OG   no hydrogen  3.128  N/A
SER 46.A N    THR 43.A OG1  no hydrogen  3.170  N/A
SER 46.A OG   ALA 40.A O    no hydrogen  3.553  N/A
SER 46.A OG   THR 43.A O    no hydrogen  3.512  N/A