Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2db6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 11.A NZ   GLU 8.A OE2   LYS 11.A HZ2   2.799  1.809
HIS 18.A NE2  GLN 66.A OE1  HIS 18.A HE2   2.810  1.958
LYS 21.A N    ARG 47.A O    LYS 21.A H     3.028  2.262
PHE 25.A N    LYS 43.A O    PHE 25.A H     3.246  2.306
LYS 29.A NZ   ASN 54.A OD1  LYS 29.A HZ2   3.172  2.175
CYS 31.A SG   ARG 36.A O    no hydrogen    3.962  N/A
CYS 31.A SG   ASN 54.A O    no hydrogen    3.797  N/A
CYS 31.A SG   HIS 56.A ND1  no hydrogen    3.347  N/A
CYS 34.A SG   HIS 56.A ND1  no hydrogen    3.778  N/A
ILE 38.A N    LYS 29.A O    ILE 38.A H     2.771  1.799
LYS 43.A N    VAL 39.A O    LYS 43.A H     2.905  2.030
PHE 44.A N    LEU 40.A O    PHE 44.A H     3.304  2.366
ARG 47.A N    LYS 21.A O    ARG 47.A H     3.542  2.562
CYS 48.A N    THR 53.A O    CYS 48.A H     3.234  2.314
CYS 48.A SG   HIS 18.A ND1  no hydrogen    3.774  N/A
LYS 49.A N    LYS 19.A O    LYS 49.A H     3.184  2.222
CYS 51.A SG   HIS 18.A ND1  no hydrogen    3.587  N/A
ILE 55.A N    LEU 46.A O    ILE 55.A H     3.181  2.282
CYS 59.A SG   HIS 56.A ND1  no hydrogen    3.786  N/A
GLN 60.A NE2  GLU 57.A O    GLN 60.A HE21  3.174  2.343
VAL 63.A N    GLN 60.A O    VAL 63.A H     2.641  1.892
GLU 64.A N    SER 61.A O    GLU 64.A H     3.361  2.475
CYS 68.A N    LYS 16.A O    CYS 68.A H     2.689  1.799
CYS 68.A SG   HIS 18.A ND1  no hydrogen    3.480  N/A