Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tb3_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   VAL 5.A O     no hydrogen  2.991  N/A
ALA 18.A N    HIS 16.A ND1  no hydrogen  3.393  N/A
LYS 28.A NZ   VAL 29.A O    no hydrogen  3.557  N/A
GLY 33.A N    ASP 30.A O    no hydrogen  3.400  N/A
LYS 37.A N    THR 36.A OG1  no hydrogen  2.591  N/A
LEU 38.A N    TYR 27.A O    no hydrogen  3.072  N/A
SER 43.A OG   TYR 69.A OH   no hydrogen  2.955  N/A
CYS 47.A SG   CYS 42.A O    no hydrogen  3.145  N/A
CYS 47.A SG   ASN 44.A O    no hydrogen  3.272  N/A
ALA 54.A N    TYR 61.A O    no hydrogen  2.470  N/A
TYR 61.A N    ALA 54.A O    no hydrogen  2.916  N/A
HIS 66.A ND1  GLY 63.A O    no hydrogen  2.561  N/A
LYS 70.A NZ   LEU 60.A O    no hydrogen  3.061  N/A
LYS 70.A NZ   SER 67.A O    no hydrogen  2.834  N/A