Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ARG 3.A O     no hydrogen  2.685  N/A
ARG 12.A N   SER 8.A O     no hydrogen  3.023  N/A
ALA 13.A N   THR 9.A O     no hydrogen  3.236  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  3.321  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  3.159  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  3.206  N/A
MET 22.A N   PHE 18.A O    no hydrogen  3.160  N/A
ALA 23.A N   ALA 20.A O    no hydrogen  3.446  N/A
GLY 27.A N   THR 24.A OG1  no hydrogen  3.194  N/A
ARG 28.A N   THR 24.A O    no hydrogen  3.087  N/A
ARG 28.A NE  MET 22.A O    no hydrogen  3.427  N/A
GLN 29.A N   LYS 25.A O    no hydrogen  2.901  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.255  N/A
SER 32.A N   ARG 28.A O    no hydrogen  3.146  N/A
SER 32.A OG  GLN 29.A O    no hydrogen  3.167  N/A
ARG 33.A N   GLN 29.A O    no hydrogen  2.918  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  2.978  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  2.974  N/A
ALA 36.A N   SER 32.A O    no hydrogen  3.180  N/A
LYS 37.A N   ARG 33.A O    no hydrogen  3.375  N/A
GLY 38.A N   ARG 35.A O    no hydrogen  3.308  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.139  N/A