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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 18.A ND1  LYS 19.A O    no hydrogen  2.566  N/A
LEU 23.A N    VAL 21.A O    no hydrogen  2.882  N/A
TYR 28.A N    VAL 25.A O    no hydrogen  3.454  N/A
ASP 32.A N    LYS 36.A O    no hydrogen  2.846  N/A
GLY 35.A N    ASP 32.A O    no hydrogen  3.029  N/A
THR 38.A N    LYS 30.A O    no hydrogen  3.092  N/A
THR 38.A OG1  LYS 39.A O    no hydrogen  3.455  N/A
LYS 39.A N    THR 38.A OG1  no hydrogen  2.554  N/A
LEU 40.A N    TYR 28.A O    no hydrogen  2.471  N/A
CYS 44.A SG   SER 69.A OG   no hydrogen  3.779  N/A
CYS 49.A N    ASN 46.A O    no hydrogen  3.265  N/A
PHE 54.A N    GLU 43.A OE1  no hydrogen  3.192  N/A
ALA 56.A N    TYR 63.A O    no hydrogen  2.701  N/A
HIS 58.A N    ARG 61.A O    no hydrogen  2.502  N/A
LEU 62.A N    TYR 71.A O    no hydrogen  2.900  N/A
TYR 63.A OH   HIS 68.A ND1  no hydrogen  3.000  N/A
CYS 64.A N    SER 69.A O    no hydrogen  2.808  N/A
CYS 67.A SG   THR 48.A O    no hydrogen  3.107  N/A
HIS 68.A ND1  TYR 63.A OH   no hydrogen  3.000  N/A
TYR 71.A N    LEU 62.A O    no hydrogen  2.686  N/A