Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4loy_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 10.A OE1   no hydrogen  3.026  N/A
ARG 6.A NE    GLU 10.A OE1   no hydrogen  2.865  N/A
ARG 6.A NH1   ASP 16.A OD2   no hydrogen  2.698  N/A
ARG 6.A NH2   GLU 10.A OE2   no hydrogen  2.947  N/A
ARG 6.A NH2   ASP 16.A OD2   no hydrogen  3.042  N/A
ARG 6.A NH2   GLU 19C.A OE2  no hydrogen  3.002  N/A
PHE 9.A N     ARG 6.A O      no hydrogen  3.093  N/A
GLU 10.A N    GLU 10.A OE1   no hydrogen  2.853  N/A
LYS 11.A N    ARG 6.A O      no hydrogen  3.118  N/A
LYS 11.A NZ   ASP 2A.A OD2   no hydrogen  2.899  N/A
LYS 12.A N    PHE 9.A O      no hydrogen  2.894  N/A
SER 13.A N    GLU 10.A O     no hydrogen  3.080  N/A
LEU 14.A N    PHE 9.A O      no hydrogen  2.917  N/A
ASP 16.A N    GLU 19C.A OE2  no hydrogen  2.862  N/A
THR 18B.A N   ASP 16.A OD1   no hydrogen  3.071  N/A
GLU 21E.A N   THR 18B.A O    no hydrogen  3.149  N/A
LEU 23G.A N   GLU 19C.A O    no hydrogen  3.087  N/A
GLU 24H.A N   ARG 20D.A O    no hydrogen  2.860  N/A
SER 25I.A N   GLU 21E.A O    no hydrogen  3.276  N/A
SER 25I.A N   LEU 22F.A O    no hydrogen  2.935  N/A
SER 25I.A OG  LEU 22F.A O    no hydrogen  2.648  N/A
TYR 26J.A N   LEU 23G.A O    no hydrogen  2.946  N/A
ILE 27K.A N   SER 25I.A O    no hydrogen  3.185  N/A