Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L32.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.476  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.476  N/A
LYS 11.A N    THR 8.A O     no hydrogen  3.259  N/A
LYS 11.A N    THR 8.A OG1   no hydrogen  3.352  N/A
ARG 12.A N    THR 8.A O     no hydrogen  3.413  N/A
GLY 13.A N    ARG 9.A O     no hydrogen  2.929  N/A
MET 14.A N    SER 10.A O    no hydrogen  3.205  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  3.108  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.201  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.924  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.202  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.192  N/A
THR 25.A OG1  VAL 24.A O    no hydrogen  2.632  N/A
SER 26.A OG   VAL 24.A O    no hydrogen  2.454  N/A
SER 28.A N    HIS 37.A O    no hydrogen  2.656  N/A
ASP 30.A N    GLU 35.A O    no hydrogen  2.773  N/A
SER 33.A N    ASP 30.A OD2  no hydrogen  2.639  N/A
HIS 37.A N    SER 28.A O    no hydrogen  2.528  N/A
HIS 37.A ND1  HIS 41.A O    no hydrogen  2.870  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.127  N/A
THR 43.A N    TYR 47.A O    no hydrogen  2.672  N/A
THR 43.A OG1  TYR 47.A O    no hydrogen  3.269  N/A
GLY 46.A N    THR 43.A O    no hydrogen  3.183  N/A
TYR 47.A N    THR 43.A OG1  no hydrogen  2.887  N/A
VAL 53.A N    GLY 46.A O    no hydrogen  2.598  N/A