Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z7f_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 26.A OD2  no hydrogen  2.794  N/A
LYS 3.A NZ    ASP 26.A O    no hydrogen  3.253  N/A
LYS 3.A NZ    CYS 29.A O    no hydrogen  2.797  N/A
LYS 3.A NZ    ARG 31.A O    no hydrogen  2.824  N/A
LYS 3.A NZ    LEU 33.A O    no hydrogen  2.901  N/A
LYS 6.A N     VAL 48.A O    no hydrogen  2.913  N/A
CYS 7.A SG    CYS 35.A O    no hydrogen  3.979  N/A
CYS 14.A N    MET 39.A O    no hydrogen  2.827  N/A
CYS 14.A SG   MET 39.A O    no hydrogen  3.695  N/A
ASN 21.A ND2  GLU 24.A OE2  no hydrogen  2.954  N/A
PHE 22.A N    LYS 42.A O    no hydrogen  2.943  N/A
GLN 28.A N    MET 25.A O    no hydrogen  3.045  N/A
CYS 29.A N    ASP 26.A O    no hydrogen  2.881  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  2.954  N/A
LYS 34.A N    VAL 45.A O    no hydrogen  2.843  N/A
LYS 34.A NZ   LYS 3.A O     no hydrogen  2.885  N/A
LYS 34.A NZ   GLY 5.A O     no hydrogen  3.468  N/A
LYS 34.A NZ   ASP 26.A OD2  no hydrogen  2.853  N/A
CYS 35.A N    ASP 26.A OD1  no hydrogen  2.748  N/A
CYS 36.A N    SER 43.A O    no hydrogen  2.918  N/A
GLY 38.A N    GLY 41.A O    no hydrogen  2.915  N/A
LYS 42.A N    ASN 21.A OD1  no hydrogen  2.849  N/A
LYS 42.A NZ   GLU 24.A OE1  no hydrogen  2.927  N/A
SER 43.A N    CYS 36.A O    no hydrogen  3.008  N/A
VAL 45.A N    LYS 34.A O    no hydrogen  2.815  N/A
VAL 48.A N    LYS 6.A O     no hydrogen  3.004  N/A