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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O     no hydrogen  3.250  N/A
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.466  N/A
LEU 7.A N     ASP 4A.A O     no hydrogen  3.284  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.958  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.749  N/A
ARG 8.A NE    GLU 12.A OE2   no hydrogen  3.428  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.811  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  2.784  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.124  N/A
ARG 8.A NH2   GLU 21C.A OE1  no hydrogen  3.126  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.070  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.044  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  2.987  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.719  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.037  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.944  N/A
ASP 18.A N    GLU 21C.A OE1  no hydrogen  3.043  N/A
GLU 21C.A N   ASP 18.A OD1   no hydrogen  2.601  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  2.747  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.452  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.774  N/A
SER 27I.A N   GLU 23E.A O    no hydrogen  3.071  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.992  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.723  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  3.492  N/A
ILE 29K.A N   GLU 26H.A O    no hydrogen  3.161  N/A