Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8e3x_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     HIS 1.A ND1  no hydrogen  3.030  N/A
ILE 5.A N     HIS 1.A O    no hydrogen  3.080  N/A
PHE 6.A N     SER 2.A O    no hydrogen  2.919  N/A
THR 7.A N     ASP 3.A O    no hydrogen  2.910  N/A
THR 7.A OG1   ASP 3.A O    no hydrogen  2.889  N/A
ASP 8.A N     GLY 4.A O    no hydrogen  2.906  N/A
SER 9.A N     ILE 5.A O    no hydrogen  2.918  N/A
SER 9.A OG    ILE 5.A O    no hydrogen  3.028  N/A
TYR 10.A N    PHE 6.A O    no hydrogen  2.897  N/A
SER 11.A N    THR 7.A O    no hydrogen  2.925  N/A
SER 11.A OG   THR 7.A O    no hydrogen  3.029  N/A
ARG 12.A N    ASP 8.A O    no hydrogen  2.912  N/A
ARG 12.A NH1  ASP 8.A OD2  no hydrogen  2.595  N/A
ARG 12.A NH2  ASP 8.A OD1  no hydrogen  2.984  N/A
TYR 13.A N    SER 9.A O    no hydrogen  2.893  N/A
ARG 14.A N    TYR 10.A O   no hydrogen  2.922  N/A
ARG 14.A NH1  TYR 10.A OH  no hydrogen  3.393  N/A
LYS 15.A N    SER 11.A O   no hydrogen  2.930  N/A
GLN 16.A N    ARG 12.A O   no hydrogen  2.874  N/A
MET 17.A N    TYR 13.A O   no hydrogen  2.907  N/A
ALA 18.A N    ARG 14.A O   no hydrogen  2.942  N/A
VAL 19.A N    LYS 15.A O   no hydrogen  2.910  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  2.883  N/A
LYS 21.A N    MET 17.A O   no hydrogen  2.942  N/A
TYR 22.A N    ALA 18.A O   no hydrogen  2.923  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.892  N/A
ALA 24.A N    LYS 20.A O   no hydrogen  2.890  N/A
ALA 25.A N    LYS 21.A O   no hydrogen  2.927  N/A
VAL 26.A N    TYR 22.A O   no hydrogen  2.900  N/A
LEU 27.A N    LEU 23.A O   no hydrogen  2.510  N/A