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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A O    no hydrogen  2.882  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  3.283  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.795  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.697  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.758  N/A
SER 10.A OG   ILE 45.A O    no hydrogen  2.855  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.141  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.282  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  3.514  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.751  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.148  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.258  N/A
LYS 22.A NZ   ASN 23.A O    no hydrogen  3.172  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  3.187  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.427  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.446  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.314  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  3.021  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.582  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.496  N/A
LYS 47.A NZ   GLU 48.A O    no hydrogen  2.636  N/A
ALA 49.A N    GLU 48.A OE2  no hydrogen  2.851  N/A