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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.652  N/A
LYS 7.A N     GLU 48.A OE2  no hydrogen  2.643  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.823  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.638  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.869  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.278  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.033  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.803  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.931  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.147  N/A
THR 21.A N    THR 20.A OG1  no hydrogen  2.441  N/A
THR 21.A OG1  ARG 3.A O     no hydrogen  3.060  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.613  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.320  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.368  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.186  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.333  N/A
LYS 27.A NZ   THR 26.A OG1  no hydrogen  2.801  N/A
LYS 34.A NZ   HIS 43.A O    no hydrogen  3.020  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.961  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.803  N/A
TYR 46.A OH   ASP 37.A OD2  no hydrogen  3.375  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.636  N/A
LYS 47.A NZ   GLU 48.A O    no hydrogen  3.335  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.942  N/A