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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.636  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.000  N/A
ILE 6.A N     THR 20.A O    no hydrogen  3.101  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.050  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.672  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  3.174  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.404  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.117  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.481  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  3.256  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.903  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.926  N/A
LYS 24.A NZ   LYS 27.A O    no hydrogen  3.427  N/A
THR 26.A OG1  ASN 23.A OD1  no hydrogen  2.646  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.049  N/A
LYS 30.A NZ   GLU 48.A OE1  no hydrogen  3.311  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.704  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  2.979  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.970  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.844  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.204  N/A