Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k50_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2  ARG 3.A O     no hydrogen  2.989  N/A
LYS 11.A N   SER 8.A OG    no hydrogen  3.295  N/A
ARG 12.A N   SER 8.A O     no hydrogen  2.891  N/A
ASN 13.A N   VAL 9.A O     no hydrogen  2.966  N/A
ASN 13.A N   LEU 10.A O    no hydrogen  3.087  N/A
ARG 14.A N   LEU 10.A O    no hydrogen  3.128  N/A
SER 15.A N   LYS 11.A O    no hydrogen  3.110  N/A
HIS 16.A N   ARG 12.A O    no hydrogen  2.909  N/A
GLY 17.A N   ASN 13.A O    no hydrogen  2.491  N/A
ARG 21.A N   GLY 17.A O    no hydrogen  2.639  N/A
MET 22.A N   PHE 18.A O    no hydrogen  2.543  N/A
ALA 23.A N   ALA 20.A O    no hydrogen  3.291  N/A
THR 24.A N   ARG 21.A O    no hydrogen  3.306  N/A
ARG 28.A N   THR 24.A O    no hydrogen  2.881  N/A
GLN 29.A N   LYS 25.A O    no hydrogen  2.877  N/A
VAL 30.A N   ASN 26.A O    no hydrogen  2.658  N/A
LEU 31.A N   GLY 27.A O    no hydrogen  3.001  N/A
ALA 32.A N   ARG 28.A O    no hydrogen  3.139  N/A
ARG 33.A N   GLN 29.A O    no hydrogen  3.181  N/A
ARG 33.A N   VAL 30.A O    no hydrogen  2.878  N/A
ARG 34.A N   VAL 30.A O    no hydrogen  3.160  N/A
ARG 35.A N   LEU 31.A O    no hydrogen  2.828  N/A
ALA 36.A N   ALA 32.A O    no hydrogen  3.214  N/A
LYS 37.A N   ARG 33.A O    no hydrogen  3.123  N/A
GLY 38.A N   ARG 34.A O    no hydrogen  2.913  N/A
GLY 38.A N   ARG 35.A O    no hydrogen  2.980  N/A
ARG 39.A N   ARG 34.A O    no hydrogen  3.186  N/A
LEU 42.A N   ALA 40.A O    no hydrogen  2.704  N/A
VAL 44.A N   THR 43.A OG1  no hydrogen  2.685  N/A