Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  2.838  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.787  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.853  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  3.241  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.626  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.348  N/A
SER 10.A OG   ASP 37.A OD1  no hydrogen  3.520  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  3.217  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.039  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.806  N/A
THR 19.A OG1  ILE 6.A O     no hydrogen  2.689  N/A
THR 20.A OG1  TYR 18.A O    no hydrogen  3.296  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.717  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  2.897  N/A
ARG 25.A N    ASN 23.A OD1  no hydrogen  3.250  N/A
THR 26.A N    ASN 23.A O    no hydrogen  3.275  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  2.991  N/A
LYS 27.A NZ   GLU 29.A OE1  no hydrogen  3.504  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  3.049  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  3.266  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.694  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.693  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.925  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  2.794  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.903  N/A