Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k54_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     THR 20.A O    no hydrogen  2.583  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  3.199  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.811  N/A
SER 10.A N    HIS 16.A O    no hydrogen  3.215  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.773  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  2.918  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.924  N/A
THR 20.A N    ILE 6.A O     no hydrogen  3.069  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.482  N/A
THR 21.A OG1  ARG 3.A O     no hydrogen  2.473  N/A
THR 21.A OG1  GLU 4.A O     no hydrogen  2.561  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  2.595  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.826  N/A
LYS 22.A NZ   GLU 48.A OE2  no hydrogen  3.422  N/A
LYS 24.A N    LYS 22.A O    no hydrogen  2.893  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.332  N/A
LYS 27.A NZ   GLU 29.A OE2  no hydrogen  3.383  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.771  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  3.077  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.084  N/A
VAL 40.A N    ASP 37.A O    no hydrogen  2.956  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.466  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.918  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.674  N/A
TYR 46.A OH   PHE 36.A O    no hydrogen  2.653  N/A
TYR 46.A OH   ASP 37.A OD1  no hydrogen  3.160  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.265  N/A
GLU 48.A N    LEU 31.A O    no hydrogen  3.214  N/A