Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      GLU 1.A OE1   no hydrogen  3.246  N/A
CYS 4.A N      GLU 1.A O     no hydrogen  2.930  N/A
CYS 4.A SG.A   GLU 1.A O     no hydrogen  3.246  N/A
CYS 4.A SG.B   GLU 1.A O     no hydrogen  2.540  N/A
ARG 7.A N      GLU 11.A OE1  no hydrogen  2.968  N/A
ARG 7.A NE     GLU 11.A OE1  no hydrogen  2.845  N/A
ARG 7.A NE     GLU 11.A OE2  no hydrogen  3.399  N/A
ARG 7.A NH1    ASP 17.A OD2  no hydrogen  2.767  N/A
ARG 7.A NH2    GLU 11.A OE2  no hydrogen  3.049  N/A
ARG 7.A NH2    ASP 17.A OD2  no hydrogen  3.105  N/A
PHE 10.A N     ARG 7.A O     no hydrogen  3.143  N/A
GLU 11.A N     GLU 11.A OE1  no hydrogen  2.941  N/A
LYS 12.A N     ARG 7.A O     no hydrogen  3.006  N/A
LYS 12.A NZ.A  ASP 3.A OD2   no hydrogen  3.201  N/A
LYS 12.A NZ.A  LEU 6.A O     no hydrogen  2.405  N/A
LYS 12.A NZ.B  ASP 3.A OD1   no hydrogen  3.307  N/A
LYS 12.A NZ.B  ASP 3.A OD2   no hydrogen  3.418  N/A
LYS 13.A N     PHE 10.A O    no hydrogen  2.857  N/A
SER 14.A N     GLU 11.A O    no hydrogen  3.133  N/A
LEU 15.A N     PHE 10.A O    no hydrogen  2.950  N/A
ASP 17.A N     GLU 20.A OE2  no hydrogen  2.890  N/A
THR 19.A N     ASP 17.A OD1  no hydrogen  2.988  N/A
GLU 20.A N     ASP 17.A OD1  no hydrogen  2.773  N/A
GLU 22.A N     THR 19.A O    no hydrogen  3.001  N/A
LEU 23.A N     GLU 20.A O    no hydrogen  2.987  N/A
LEU 24.A N     GLU 20.A O    no hydrogen  3.383  N/A
GLU 25.A N     ARG 21.A O    no hydrogen  2.786  N/A
SER 26.A N     GLU 22.A O    no hydrogen  3.148  N/A
SER 26.A OG    LEU 23.A O    no hydrogen  2.610  N/A
TYR 27.A N     LEU 23.A O    no hydrogen  3.155  N/A
ILE 28.A N     LEU 24.A O    no hydrogen  3.029  N/A
ILE 28.A N     GLU 25.A O    no hydrogen  3.303  N/A
ASP 29.A N     GLU 25.A O    no hydrogen  2.819  N/A