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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.559  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.155  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.885  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.680  N/A
SER 10.A OG   THR 14.A O    no hydrogen  2.881  N/A
SER 10.A OG   HIS 16.A O    no hydrogen  3.066  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.511  N/A
HIS 16.A N    SER 10.A OG   no hydrogen  3.282  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  3.224  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.273  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.665  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.346  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.560  N/A
LYS 22.A NZ   GLU 48.A OE1  no hydrogen  2.575  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.192  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.337  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.783  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.520  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.731  N/A
VAL 39.A N    ASP 37.A OD2  no hydrogen  3.232  N/A
VAL 40.A N    ASP 37.A OD2  no hydrogen  3.090  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.960  N/A
LYS 47.A NZ   GLU 32.A OE2  no hydrogen  3.178  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  3.194  N/A