Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e8e_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     GLY 3.A O     no hydrogen  3.080  N/A
CYS 9.A N     GLU 6.A O     no hydrogen  2.860  N/A
ARG 12.A N    GLU 16.A OE1  no hydrogen  3.000  N/A
ARG 12.A NE   GLU 16.A OE1  no hydrogen  2.988  N/A
ARG 12.A NH1  ASP 22.A OD2  no hydrogen  2.751  N/A
ARG 12.A NH2  GLU 16.A OE2  no hydrogen  3.005  N/A
ARG 12.A NH2  ASP 22.A OD2  no hydrogen  3.131  N/A
PHE 15.A N    ARG 12.A O    no hydrogen  3.143  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.827  N/A
LYS 17.A N    ARG 12.A O    no hydrogen  2.961  N/A
LYS 17.A NZ   ASP 8.A OD1   no hydrogen  3.226  N/A
LYS 17.A NZ   ASP 8.A OD2   no hydrogen  3.109  N/A
LYS 18.A N    PHE 15.A O    no hydrogen  2.728  N/A
SER 19.A N    GLU 16.A O    no hydrogen  3.061  N/A
LEU 20.A N    PHE 15.A O    no hydrogen  2.936  N/A
ASP 22.A N    GLU 25.A OE2  no hydrogen  2.574  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  2.897  N/A
GLU 25.A N    ASP 22.A OD1  no hydrogen  2.721  N/A
GLU 27.A N.A  THR 24.A O    no hydrogen  3.086  N/A
GLU 27.A N.B  THR 24.A O    no hydrogen  3.060  N/A
LEU 28.A N    GLU 25.A O    no hydrogen  2.842  N/A
LEU 29.A N    GLU 25.A O    no hydrogen  3.251  N/A
GLU 30.A N    ARG 26.A O    no hydrogen  2.831  N/A
SER 31.A N    LEU 28.A O    no hydrogen  3.028  N/A
SER 31.A OG   LEU 28.A O    no hydrogen  2.793  N/A
TYR 32.A N    LEU 29.A O    no hydrogen  3.178  N/A
ILE 33.A N    SER 31.A O    no hydrogen  2.791  N/A