Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Bg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    VAL 3.A O     no hydrogen  3.372  N/A
SER 9.A OG    SER 9.A O     no hydrogen  2.530  N/A
LYS 12.A N    THR 20.A O    no hydrogen  3.426  N/A
ASP 14.A N    LYS 18.A O    no hydrogen  3.018  N/A
LYS 18.A NZ   ALA 15.A O    no hydrogen  3.136  N/A
THR 20.A OG1  LYS 12.A O    no hydrogen  2.305  N/A
SER 27.A OG   TYR 53.A OH   no hydrogen  2.871  N/A
CYS 31.A N    ASN 28.A O    no hydrogen  3.152  N/A
ALA 33.A N    CYS 31.A O    no hydrogen  2.626  N/A
ALA 38.A N    TYR 45.A O    no hydrogen  2.822  N/A
HIS 40.A N    ARG 43.A O    no hydrogen  3.168  N/A
ASP 42.A N    HIS 40.A O    no hydrogen  2.656  N/A
LEU 44.A N    VAL 55.A O    no hydrogen  3.044  N/A
TYR 45.A N    ALA 38.A O    no hydrogen  2.986  N/A
CYS 46.A N    TYR 53.A O    no hydrogen  3.230  N/A
CYS 49.A SG   ASN 28.A OD1  no hydrogen  3.374  N/A
VAL 55.A N    LEU 44.A O    no hydrogen  2.368  N/A
ALA 57.A N    ASP 42.A O    no hydrogen  3.134  N/A