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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2C.A O     no hydrogen  2.989  N/A
CYS 5.A SG    GLU 2C.A O     no hydrogen  3.256  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.927  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.917  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.958  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  2.969  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.262  N/A
ARG 8.A NH2   GLU 21C.A OE2  no hydrogen  3.239  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.040  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  2.984  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  2.831  N/A
LYS 13.A NZ   ASP 4A.A OD2   no hydrogen  3.189  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  3.061  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.225  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.903  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.791  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  2.952  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.229  N/A
LEU 24F.A N   GLU 21C.A O    no hydrogen  2.968  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.186  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.880  N/A
SER 27I.A N   GLU 23E.A O    no hydrogen  3.316  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  3.007  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.577  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  2.968  N/A
ILE 29K.A N   SER 27I.A O    no hydrogen  2.942  N/A