Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N     GLU 2.A O      no hydrogen  2.793  N/A
CYS 5.A SG    GLU 2.A O      no hydrogen  3.175  N/A
ARG 8.A N     GLU 12.A OE1   no hydrogen  2.967  N/A
ARG 8.A NE    GLU 12.A OE1   no hydrogen  2.865  N/A
ARG 8.A NH1   ASP 18.A OD2   no hydrogen  2.772  N/A
ARG 8.A NH2   GLU 12.A OE2   no hydrogen  3.048  N/A
ARG 8.A NH2   ASP 18.A OD2   no hydrogen  3.123  N/A
PHE 11.A N    ARG 8.A O      no hydrogen  3.080  N/A
LYS 13.A N    ARG 8.A O      no hydrogen  3.028  N/A
LYS 13.A NZ   ASP 4.A OD2    no hydrogen  2.923  N/A
LYS 13.A NZ   LEU 7.A O      no hydrogen  2.831  N/A
LYS 14.A N    PHE 11.A O     no hydrogen  2.893  N/A
SER 15.A N    GLU 12.A O     no hydrogen  3.053  N/A
LEU 16.A N    PHE 11.A O     no hydrogen  2.965  N/A
ASP 18.A N    GLU 21C.A OE2  no hydrogen  2.909  N/A
THR 20B.A N   ASP 18.A OD1   no hydrogen  3.006  N/A
GLU 21C.A N   ASP 18.A OD1   no hydrogen  2.843  N/A
GLU 23E.A N   THR 20B.A O    no hydrogen  3.055  N/A
LEU 25G.A N   GLU 21C.A O    no hydrogen  3.102  N/A
GLU 26H.A N   ARG 22D.A O    no hydrogen  2.771  N/A
SER 27I.A N   LEU 24F.A O    no hydrogen  2.865  N/A
SER 27I.A OG  LEU 24F.A O    no hydrogen  2.468  N/A
TYR 28J.A N   LEU 25G.A O    no hydrogen  2.992  N/A