Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hgt_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     SER 1E.A O     no hydrogen  3.293  N/A
LEU 8.A N      ASP 5A.A O     no hydrogen  3.304  N/A
ARG 9.A N      GLU 13.A OE1   no hydrogen  3.142  N/A
ARG 9.A NE     GLU 13.A OE1   no hydrogen  2.733  N/A
ARG 9.A NH1    ASP 19.A OD2   no hydrogen  2.731  N/A
ARG 9.A NH2    GLU 13.A OE1   no hydrogen  3.481  N/A
ARG 9.A NH2    GLU 13.A OE2   no hydrogen  2.869  N/A
ARG 9.A NH2    ASP 19.A OD2   no hydrogen  3.383  N/A
ARG 9.A NH2    GLU 22C.A OE2  no hydrogen  2.938  N/A
PHE 12.A N     ARG 9.A O      no hydrogen  2.952  N/A
LYS 14.A N     ARG 9.A O      no hydrogen  3.119  N/A
LYS 14.A NZ    LEU 8.A O      no hydrogen  2.868  N/A
LYS 15.A N     PHE 12.A O     no hydrogen  2.847  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.875  N/A
LEU 17.A N     PHE 12.A O     no hydrogen  2.851  N/A
ASP 19.A N     GLU 22C.A OE2  no hydrogen  2.667  N/A
THR 21B.A N    ASP 19.A OD1   no hydrogen  2.883  N/A
GLU 22C.A N    ASP 19.A OD1   no hydrogen  2.755  N/A
ARG 23D.A NH2  GLU 27H.A OE1  no hydrogen  2.964  N/A
SER 1E.A OG    SER 1E.A O     no hydrogen  2.481  N/A
GLU 24E.A N    THR 21B.A O    no hydrogen  3.219  N/A
LEU 25F.A N    GLU 22C.A O    no hydrogen  2.845  N/A
LEU 26G.A N    GLU 22C.A O    no hydrogen  3.319  N/A
GLU 27H.A N    ARG 23D.A O    no hydrogen  3.052  N/A
SER 28I.A N    LEU 25F.A O    no hydrogen  3.154  N/A
SER 28I.A OG   LEU 25F.A O    no hydrogen  2.661  N/A
TYR 29J.A N    LEU 26G.A O    no hydrogen  3.276  N/A
GLY 32M.A N    LEU 26G.A O    no hydrogen  2.542  N/A