Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hdt_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    GLU 3C.A OE2   no hydrogen  3.907  N/A
LEU 8.A N     ASP 5A.A O     no hydrogen  3.376  N/A
ARG 9.A N     GLU 13.A OE1   no hydrogen  2.899  N/A
ARG 9.A NH1   GLU 13.A OE1   no hydrogen  3.274  N/A
ARG 9.A NH1   GLU 22C.A OE2  no hydrogen  3.323  N/A
ARG 9.A NH2   ASP 19.A OD2   no hydrogen  2.535  N/A
LYS 14.A N    ARG 9.A O      no hydrogen  2.936  N/A
LYS 14.A NZ   LEU 8.A O      no hydrogen  3.437  N/A
LYS 14.A NZ   ASP 5A.A OD2   no hydrogen  3.076  N/A
LYS 15.A N    PHE 12.A O     no hydrogen  2.672  N/A
SER 16.A N    GLU 13.A O     no hydrogen  3.151  N/A
LEU 17.A N    PHE 12.A O     no hydrogen  2.764  N/A
ARG 33.A N    ASP 31L.A OD1  no hydrogen  3.068  N/A
ARG 33.A NH1  ASP 31L.A OD1  no hydrogen  2.888  N/A
ASP 5A.A N    GLU 3C.A O     no hydrogen  2.633  N/A
THR 21B.A N   ASP 19.A OD1   no hydrogen  3.000  N/A
GLU 22C.A N   ASP 19.A O     no hydrogen  3.286  N/A
GLU 24E.A N   THR 21B.A O    no hydrogen  2.934  N/A
LEU 26G.A N   GLU 22C.A O    no hydrogen  3.112  N/A
GLU 27H.A N   GLU 24E.A O    no hydrogen  3.061  N/A
SER 28I.A N   LEU 25F.A O    no hydrogen  2.639  N/A
SER 28I.A OG  LEU 25F.A O    no hydrogen  2.539  N/A
ILE 30K.A N   SER 28I.A O    no hydrogen  2.462  N/A
ASP 31L.A N   TYR 29J.A O    no hydrogen  2.761  N/A