Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kbe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A N    LYS 29.A O    SER 8.A H    3.214  2.501
LYS 10.A N   GLY 27.A O    LYS 10.A H   3.186  2.377
VAL 16.A N   GLN 15.A OE1  VAL 16.A H   3.504  2.619
CYS 17.A SG  HIS 38.A ND1  no hydrogen  2.556  N/A
CYS 20.A SG  HIS 38.A ND1  no hydrogen  3.104  N/A
GLY 27.A N   LYS 10.A O    GLY 27.A H   3.194  2.515
LYS 29.A N   SER 8.A O     LYS 29.A H   3.327  2.454
CYS 30.A N   LEU 35.A O    CYS 30.A H   3.237  2.297
CYS 30.A SG  LYS 31.A O    no hydrogen  3.320  N/A
CYS 33.A SG  LYS 31.A O    no hydrogen  3.426  N/A
CYS 33.A SG  ARG 49.A O    no hydrogen  2.927  N/A
LEU 35.A N   CYS 30.A O    LEU 35.A H   3.321  2.507
CYS 37.A N   VAL 28.A O    CYS 37.A H   3.255  2.417
CYS 41.A SG  HIS 38.A ND1  no hydrogen  3.323  N/A
GLU 44.A N   CYS 41.A O    GLU 44.A H   2.909  2.076
ALA 45.A N   CYS 41.A O    ALA 45.A H   2.727  1.789
CYS 48.A SG  HIS 5.A ND1   no hydrogen  3.396  N/A