Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE   THR 21.A OG1  no hydrogen  3.078  N/A
ILE 6.A N    THR 20.A O    no hydrogen  2.917  N/A
LYS 7.A N    ALA 49.A O    no hydrogen  2.679  N/A
LEU 8.A N    TYR 18.A O    no hydrogen  2.643  N/A
SER 10.A OG  ASP 37.A OD2  no hydrogen  3.221  N/A
SER 11.A OG  ILE 45.A O    no hydrogen  2.464  N/A
ALA 12.A N   SER 10.A OG   no hydrogen  3.314  N/A
TYR 18.A N   LEU 8.A O     no hydrogen  2.892  N/A
LYS 22.A N   GLU 4.A O     no hydrogen  3.172  N/A
LYS 22.A NZ  GLU 48.A OE1  no hydrogen  3.203  N/A
LYS 22.A NZ  GLU 48.A OE2  no hydrogen  2.728  N/A
THR 26.A N   ASN 23.A O    no hydrogen  3.159  N/A
LYS 27.A N   LYS 24.A O    no hydrogen  3.329  N/A
LYS 30.A NZ  GLU 48.A O    no hydrogen  3.281  N/A
ASP 37.A N   GLN 42.A O    no hydrogen  2.704  N/A
VAL 39.A N   ASP 37.A OD1  no hydrogen  3.419  N/A
TYR 46.A N   LEU 33.A O    no hydrogen  3.383  N/A
LYS 47.A N   VAL 9.A O     no hydrogen  3.399  N/A
LYS 47.A NZ  SER 10.A O    no hydrogen  3.385  N/A