Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gwe_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  2.967  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.916  N/A
ARG 6.A NE    GLU 10.A OE2   no hydrogen  3.411  N/A
ARG 6.A NH1   GLU 10.A OE2   no hydrogen  3.055  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.885  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  2.645  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.144  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.070  N/A
LYS 11.A NZ   ASP 2A.A OD1   no hydrogen  2.874  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  3.538  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  3.070  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.168  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.674  N/A
ASP 16.A N    GLU 19C.A OE1  no hydrogen  2.820  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.019  N/A
GLU 19C.A N   ASP 16.A OD1   no hydrogen  2.709  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.064  N/A
LEU 22F.A N   GLU 19C.A O    no hydrogen  2.963  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.233  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.984  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.303  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.997  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.723  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  3.123  N/A
ILE 27K.A N   GLU 24H.A O    no hydrogen  2.968  N/A
ASP 28L.A N   GLU 24H.A O    no hydrogen  2.919  N/A
GLY 29M.A N   SER 25I.A O    no hydrogen  2.684  N/A