Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e05_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLU 1.A O     no hydrogen  3.094  N/A
CYS 4.A SG   GLU 1.A O     no hydrogen  3.301  N/A
ARG 7.A N    GLU 11.A OE1  no hydrogen  2.961  N/A
ARG 7.A NE   GLU 11.A OE1  no hydrogen  2.848  N/A
ARG 7.A NE   GLU 11.A OE2  no hydrogen  3.379  N/A
ARG 7.A NH1  GLU 11.A OE2  no hydrogen  3.012  N/A
ARG 7.A NH1  ASP 17.A OD2  no hydrogen  2.931  N/A
ARG 7.A NH2  ASP 17.A OD2  no hydrogen  2.813  N/A
PHE 10.A N   ARG 7.A O     no hydrogen  3.026  N/A
LYS 12.A N   ARG 7.A O     no hydrogen  3.059  N/A
LYS 12.A NZ  ASP 3.A OD1   no hydrogen  3.375  N/A
LYS 12.A NZ  ASP 3.A OD2   no hydrogen  2.463  N/A
LYS 13.A N   PHE 10.A O    no hydrogen  2.882  N/A
SER 14.A N   GLU 11.A O    no hydrogen  3.122  N/A
LEU 15.A N   PHE 10.A O    no hydrogen  2.839  N/A
ASP 17.A N   GLU 20.A OE1  no hydrogen  2.896  N/A
THR 19.A N   ASP 17.A OD1  no hydrogen  2.978  N/A
GLU 20.A N   ASP 17.A OD1  no hydrogen  2.812  N/A
GLU 22.A N   THR 19.A O    no hydrogen  2.939  N/A
LEU 24.A N   GLU 20.A O    no hydrogen  3.245  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  2.761  N/A
SER 26.A N   GLU 22.A O    no hydrogen  3.126  N/A
SER 26.A OG  LEU 23.A O    no hydrogen  2.699  N/A
TYR 27.A N   LEU 23.A O    no hydrogen  3.246  N/A
TYR 27.A N   LEU 24.A O    no hydrogen  3.063  N/A
ILE 28.A N   LEU 24.A O    no hydrogen  3.229  N/A
ILE 28.A N   GLU 25.A O    no hydrogen  3.171  N/A
ASP 29.A N   GLU 25.A O    no hydrogen  2.974  N/A