Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8syl_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH2   THR 21.A O    no hydrogen  3.397  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  2.698  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.661  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.015  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.841  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.810  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.085  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.567  N/A
SER 11.A N    ILE 45.A O    no hydrogen  3.034  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.261  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.024  N/A
THR 14.A OG1  ASP 37.A OD1  no hydrogen  3.421  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.874  N/A
HIS 16.A ND1  TYR 46.A OH   no hydrogen  2.607  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.991  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.718  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.890  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.744  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.730  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.103  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.746  N/A
VAL 39.A N    ASP 37.A OD1  no hydrogen  2.949  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.580  N/A
GLN 42.A N    ASP 37.A O    no hydrogen  3.417  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.841  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.681  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.607  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  3.327  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.025  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.658  N/A