Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e3z_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     HIS 1.A ND1  no hydrogen  3.263  N/A
VAL 5.A N     HIS 1.A O    no hydrogen  3.340  N/A
PHE 6.A N     SER 2.A O    no hydrogen  2.918  N/A
THR 7.A N     ASP 3.A O    no hydrogen  2.899  N/A
THR 7.A OG1   ASP 3.A O    no hydrogen  2.983  N/A
ASP 8.A N     ALA 4.A O    no hydrogen  2.920  N/A
ASN 9.A N     VAL 5.A O    no hydrogen  2.918  N/A
TYR 10.A N    PHE 6.A O    no hydrogen  2.888  N/A
THR 11.A N    THR 7.A O    no hydrogen  2.911  N/A
ARG 12.A N    ASP 8.A O    no hydrogen  2.945  N/A
LEU 13.A N    ASN 9.A O    no hydrogen  2.914  N/A
ARG 14.A N    TYR 10.A O   no hydrogen  2.889  N/A
ARG 14.A NH1  TYR 10.A OH  no hydrogen  3.520  N/A
LYS 15.A N    THR 11.A O   no hydrogen  2.920  N/A
GLN 16.A N    ARG 12.A O   no hydrogen  2.898  N/A
MET 17.A N    LEU 13.A O   no hydrogen  2.895  N/A
ALA 18.A N    ARG 14.A O   no hydrogen  2.911  N/A
VAL 19.A N    LYS 15.A O   no hydrogen  2.920  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  2.909  N/A
LYS 21.A N    MET 17.A O   no hydrogen  2.887  N/A
TYR 22.A N    ALA 18.A O   no hydrogen  2.905  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.946  N/A
ASN 24.A N    LYS 20.A O   no hydrogen  2.889  N/A
SER 25.A N    LYS 21.A O   no hydrogen  2.884  N/A
SER 25.A OG   LYS 21.A O   no hydrogen  3.432  N/A
SER 25.A OG   TYR 22.A O   no hydrogen  2.762  N/A