Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     HIS 5.A ND1   no hydrogen  3.399  N/A
MET 6.A N      GLY 3.A O     no hydrogen  3.254  N/A
ARG 9.A N      HIS 5.A O     no hydrogen  2.909  N/A
LEU 10.A N     MET 6.A O     no hydrogen  2.929  N/A
ALA 11.A N     GLU 7.A O     no hydrogen  2.883  N/A
ARG 12.A N     GLU 8.A O     no hydrogen  2.881  N/A
ARG 12.A NH2   GLU 8.A OE2   no hydrogen  3.156  N/A
ASN 13.A N     ARG 9.A O     no hydrogen  2.912  N/A
ALA 14.A N     LEU 10.A O    no hydrogen  3.005  N/A
LEU 15.A N     ALA 11.A O    no hydrogen  2.967  N/A
GLU 16.A N     ARG 12.A O    no hydrogen  2.862  N/A
ALA 17.A N     ASN 13.A O    no hydrogen  2.976  N/A
SER 18.A N     ALA 14.A O    no hydrogen  3.093  N/A
SER 18.A OG.A  ALA 14.A O    no hydrogen  3.566  N/A
VAL 19.A N     LEU 15.A O    no hydrogen  2.886  N/A
GLU 20.A N     GLU 16.A O    no hydrogen  2.888  N/A
GLU 21.A N     ALA 17.A O    no hydrogen  3.024  N/A
ARG 22.A N     SER 18.A O    no hydrogen  2.946  N/A
THR 23.A N     VAL 19.A O    no hydrogen  2.926  N/A
THR 23.A OG1   VAL 19.A O    no hydrogen  3.058  N/A
ARG 24.A N     GLU 20.A O    no hydrogen  2.945  N/A
ASP 25.A N     GLU 21.A O    no hydrogen  2.962  N/A
LEU 26.A N     ARG 22.A O    no hydrogen  2.914  N/A
ARG 27.A N     THR 23.A O    no hydrogen  2.863  N/A
MET 28.A N     ARG 24.A O    no hydrogen  2.933  N/A
ALA 29.A N     ASP 25.A O    no hydrogen  2.934  N/A
ARG 30.A N     LEU 26.A O    no hydrogen  2.871  N/A
ASP 31.A N     ARG 27.A O    no hydrogen  2.895  N/A
ARG 32.A N     MET 28.A O    no hydrogen  2.940  N/A
LEU 33.A N     ALA 29.A O    no hydrogen  2.954  N/A
GLU 34.A N     ARG 30.A O    no hydrogen  2.860  N/A
THR 35.A N     ASP 31.A O    no hydrogen  2.987  N/A
THR 35.A OG1   ASP 31.A O    no hydrogen  3.029  N/A
GLU 36.A N     ARG 32.A O    no hydrogen  2.945  N/A
ILE 37.A N     LEU 33.A O    no hydrogen  2.869  N/A
ALA 38.A N     GLU 34.A O    no hydrogen  2.912  N/A
ASP 39.A N     THR 35.A O    no hydrogen  3.011  N/A
HIS 40.A N     GLU 36.A O    no hydrogen  2.955  N/A
ARG 41.A N     ILE 37.A O    no hydrogen  2.867  N/A
ARG 41.A NE.B  GLU 45.A OE2  no hydrogen  2.540  N/A
GLN 42.A N     ALA 38.A O    no hydrogen  2.928  N/A
THR 43.A N     ASP 39.A O    no hydrogen  2.921  N/A
THR 43.A OG1   ASP 39.A O    no hydrogen  2.771  N/A
THR 44.A N     HIS 40.A O    no hydrogen  2.852  N/A
THR 44.A OG1   HIS 40.A O    no hydrogen  3.178  N/A
THR 44.A OG1   ARG 41.A O    no hydrogen  3.124  N/A
GLU 45.A N     ARG 41.A O    no hydrogen  2.851  N/A
LYS 46.A N     GLN 42.A O    no hydrogen  2.966  N/A
LEU 47.A N     THR 43.A O    no hydrogen  2.907  N/A
GLN 48.A N     THR 44.A O    no hydrogen  2.866  N/A
ALA 49.A N     GLU 45.A O    no hydrogen  3.087  N/A
VAL 50.A N     LYS 46.A O    no hydrogen  3.274  N/A
GLN 51.A N     GLN 48.A O    no hydrogen  3.345  N/A