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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    ASP 2.A O     no hydrogen  3.424  N/A
ARG 6.A N    GLU 10.A OE2  no hydrogen  3.001  N/A
ARG 6.A NE   GLU 10.A OE1  no hydrogen  3.392  N/A
ARG 6.A NE   GLU 10.A OE2  no hydrogen  2.911  N/A
ARG 6.A NH1  ASP 16.A OD1  no hydrogen  2.963  N/A
ARG 6.A NH2  GLU 10.A OE1  no hydrogen  2.979  N/A
ARG 6.A NH2  ASP 16.A OD1  no hydrogen  3.148  N/A
PHE 9.A N    ARG 6.A O     no hydrogen  2.989  N/A
LYS 11.A N   ARG 6.A O     no hydrogen  3.065  N/A
LYS 12.A N   PHE 9.A O     no hydrogen  2.809  N/A
SER 13.A N   GLU 10.A O    no hydrogen  3.024  N/A
LEU 14.A N   PHE 9.A O     no hydrogen  2.925  N/A
ASP 16.A N   GLU 19.A OE1  no hydrogen  2.860  N/A
THR 18.A N   ASP 16.A OD2  no hydrogen  2.879  N/A
GLU 19.A N   ASP 16.A OD2  no hydrogen  2.664  N/A
GLU 21.A N   THR 18.A O    no hydrogen  2.850  N/A
LEU 22.A N   GLU 19.A O    no hydrogen  3.000  N/A
LEU 23.A N   GLU 19.A O    no hydrogen  3.195  N/A
GLU 24.A N   ARG 20.A O    no hydrogen  2.868  N/A
SER 25.A N   GLU 21.A O    no hydrogen  3.216  N/A
SER 25.A N   LEU 22.A O    no hydrogen  3.093  N/A
SER 25.A OG  LEU 22.A O    no hydrogen  2.722  N/A
TYR 26.A N   LEU 22.A O    no hydrogen  3.327  N/A
TYR 26.A N   LEU 23.A O    no hydrogen  3.130  N/A
ILE 27.A N   SER 25.A O    no hydrogen  2.679  N/A