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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG    ALA 2B.A O     no hydrogen  3.948  N/A
ARG 7.A N     GLU 11.A OE1   no hydrogen  3.121  N/A
ARG 7.A NE    GLU 11.A OE1   no hydrogen  2.630  N/A
ARG 7.A NH1   ASP 17.A OD2   no hydrogen  2.605  N/A
ARG 7.A NH2   GLU 11.A OE1   no hydrogen  3.340  N/A
ARG 7.A NH2   GLU 11.A OE2   no hydrogen  3.150  N/A
ARG 7.A NH2   ASP 17.A OD2   no hydrogen  3.111  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  3.036  N/A
GLU 11.A N    GLU 11.A OE1   no hydrogen  2.839  N/A
LYS 12.A N    ARG 7.A O      no hydrogen  3.055  N/A
LYS 12.A NZ   ASP 3A.A OD2   no hydrogen  3.454  N/A
LYS 13.A N    PHE 10.A O     no hydrogen  2.877  N/A
SER 14.A N    GLU 11.A O     no hydrogen  2.772  N/A
LEU 15.A N    PHE 10.A O     no hydrogen  2.810  N/A
ASP 17.A N    GLU 20C.A OE1  no hydrogen  2.860  N/A
THR 19B.A N   ASP 17.A OD1   no hydrogen  3.244  N/A
GLU 20C.A N   ASP 17.A O     no hydrogen  3.425  N/A
GLU 22E.A N   THR 19B.A O    no hydrogen  3.216  N/A
LEU 24G.A N   GLU 20C.A O    no hydrogen  3.232  N/A
GLU 25H.A N   ARG 21D.A O    no hydrogen  2.808  N/A
SER 26I.A N   GLU 22E.A O    no hydrogen  3.158  N/A
SER 26I.A OG  LEU 23F.A O    no hydrogen  2.408  N/A
TYR 27J.A N   LEU 24G.A O    no hydrogen  2.967  N/A