Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3u98_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      GLU 1C.A O     no hydrogen  2.974  N/A
CYS 4.A SG     GLU 1C.A O     no hydrogen  3.251  N/A
LEU 6.A N      ASP 3A.A O     no hydrogen  3.431  N/A
ARG 7.A N      GLU 11.A OE2   no hydrogen  2.926  N/A
ARG 7.A NE     GLU 11.A OE2   no hydrogen  2.840  N/A
ARG 7.A NH1    ASP 17.A OD2   no hydrogen  2.798  N/A
ARG 7.A NH2    GLU 11.A OE1   no hydrogen  3.027  N/A
ARG 7.A NH2    ASP 17.A OD2   no hydrogen  3.020  N/A
PHE 10.A N     ARG 7.A O      no hydrogen  3.084  N/A
LYS 12.A N     ARG 7.A O      no hydrogen  2.992  N/A
LYS 12.A NZ.A  ASP 3A.A OD1   no hydrogen  2.638  N/A
LYS 13.A N     PHE 10.A O     no hydrogen  2.980  N/A
SER 14.A N     GLU 11.A O     no hydrogen  3.089  N/A
LEU 15.A N     PHE 10.A O     no hydrogen  2.962  N/A
ASP 17.A N     GLU 20C.A OE1  no hydrogen  2.905  N/A
THR 19B.A N    ASP 17.A OD1   no hydrogen  2.986  N/A
GLU 20C.A N    ASP 17.A OD1   no hydrogen  2.790  N/A
ARG 21D.A NH2  GLU 16.A OE1   no hydrogen  3.026  N/A
GLU 22E.A N    THR 19B.A O    no hydrogen  3.023  N/A
LEU 23F.A N    GLU 20C.A O    no hydrogen  2.968  N/A
LEU 24G.A N    GLU 20C.A O    no hydrogen  3.165  N/A
GLU 25H.A N    ARG 21D.A O    no hydrogen  2.856  N/A
SER 26I.A N    LEU 23F.A O    no hydrogen  2.948  N/A
SER 26I.A OG   LEU 23F.A O    no hydrogen  2.707  N/A
TYR 27J.A N    LEU 24G.A O    no hydrogen  2.971  N/A
ILE 28K.A N    SER 26I.A O    no hydrogen  2.985  N/A