Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d3q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N    GLU 1.A O     no hydrogen  3.490  N/A
CYS 4.A SG   GLU 1.A O     no hydrogen  3.610  N/A
LEU 6.A N    ASP 3.A O     no hydrogen  3.380  N/A
ARG 7.A N    GLU 11.A OE2  no hydrogen  3.108  N/A
ARG 7.A NE   GLU 11.A OE2  no hydrogen  2.959  N/A
ARG 7.A NH1  ASP 17.A OD1  no hydrogen  3.212  N/A
ARG 7.A NH2  GLU 11.A OE1  no hydrogen  3.245  N/A
ARG 7.A NH2  ASP 17.A OD1  no hydrogen  3.486  N/A
PHE 10.A N   ARG 7.A O     no hydrogen  2.949  N/A
GLU 11.A N   GLU 11.A OE2  no hydrogen  2.984  N/A
LYS 12.A N   ARG 7.A O     no hydrogen  3.202  N/A
LYS 12.A NZ  ASP 3.A OD2   no hydrogen  2.995  N/A
LYS 13.A N   PHE 10.A O    no hydrogen  3.106  N/A
SER 14.A N   GLU 11.A O    no hydrogen  2.861  N/A
LEU 15.A N   PHE 10.A O    no hydrogen  2.742  N/A
ASP 17.A N   GLU 20.A OE1  no hydrogen  2.704  N/A
THR 19.A N   ASP 17.A OD2  no hydrogen  2.828  N/A
GLU 20.A N   ASP 17.A OD2  no hydrogen  2.672  N/A
GLU 22.A N   THR 19.A O    no hydrogen  2.999  N/A
LEU 24.A N   GLU 20.A O    no hydrogen  3.146  N/A
GLU 25.A N   ARG 21.A O    no hydrogen  2.754  N/A
SER 26.A N   LEU 23.A O    no hydrogen  2.805  N/A
SER 26.A OG  LEU 23.A O    no hydrogen  2.639  N/A
TYR 27.A N   LEU 24.A O    no hydrogen  3.163  N/A