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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N     ASN 1.A O     no hydrogen  2.996  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.309  N/A
ARG 7.A N     GLN 4.A O     no hydrogen  3.173  N/A
ASP 8.A N     ILE 5.A O     no hydrogen  2.612  N/A
HIS 9.A N     ILE 5.A O     no hydrogen  2.373  N/A
HIS 9.A ND1   HIS 12.A NE2  no hydrogen  3.023  N/A
HIS 12.A NE2  HIS 9.A ND1   no hydrogen  3.023  N/A
VAL 13.A N    TRP 10.A O    no hydrogen  3.233  N/A
LEU 14.A N    VAL 11.A O    no hydrogen  2.916  N/A
MET 17.A N    VAL 13.A O    no hydrogen  3.369  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.926  N/A
PHE 19.A N    VAL 15.A O    no hydrogen  2.864  N/A
PHE 19.A N    PRO 16.A O    no hydrogen  2.925  N/A
VAL 20.A N    MET 17.A O    no hydrogen  2.919  N/A
CYS 23.A N    PHE 19.A O    no hydrogen  3.236  N/A
TYR 24.A N    VAL 20.A O    no hydrogen  2.817  N/A
LEU 25.A N    ILE 21.A O    no hydrogen  2.693  N/A
ASP 26.A N    GLY 22.A O    no hydrogen  3.060  N/A
LYS 28.A N    TYR 24.A O    no hydrogen  2.987  N/A
LYS 28.A N    LEU 25.A O    no hydrogen  2.944  N/A
SER 29.A N    LEU 25.A O    no hydrogen  2.847  N/A
SER 29.A OG   ASP 26.A O    no hydrogen  2.618  N/A
ASP 30.A N    ASP 26.A O    no hydrogen  3.098  N/A
GLU 31.A N    LYS 28.A O    no hydrogen  2.912  N/A
ARG 32.A N    SER 29.A O    no hydrogen  2.944  N/A
LEU 33.A N    ASP 30.A O    no hydrogen  2.917  N/A
THR 34.A OG1  GLU 31.A O    no hydrogen  3.235  N/A
ARG 37.A N    THR 34.A O    no hydrogen  2.851  N/A
ARG 37.A NH1  TRP 55.A O    no hydrogen  3.013  N/A
LYS 39.A NZ   ARG 37.A O    no hydrogen  3.439  N/A
LYS 44.A NZ   LYS 39.A O    no hydrogen  2.731  N/A
SER 50.A OG   SER 50.A O    no hydrogen  2.561  N/A