Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_Sf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   TYR 1.A O     no hydrogen  3.361  N/A
LYS 6.A NZ    LYS 5.A O     no hydrogen  2.580  N/A
HIS 9.A ND1   LYS 10.A O    no hydrogen  2.905  N/A
LYS 10.A NZ   ARG 11.A O    no hydrogen  2.977  N/A
LYS 23.A N    SER 31.A O    no hydrogen  3.094  N/A
LYS 23.A NZ   ARG 32.A O    no hydrogen  3.074  N/A
LYS 29.A NZ   ILE 30.A O    no hydrogen  2.846  N/A
SER 31.A OG   LYS 23.A O    no hydrogen  2.322  N/A
ARG 32.A NE   GLU 36.A OE2  no hydrogen  2.558  N/A
ARG 34.A NE   SER 50.A OG   no hydrogen  2.989  N/A
CYS 37.A N    VAL 46.A O    no hydrogen  3.094  N/A
CYS 37.A SG   SER 39.A OG   no hydrogen  2.722  N/A
CYS 42.A N    SER 39.A O    no hydrogen  3.006  N/A
CYS 42.A SG   SER 39.A OG   no hydrogen  2.741  N/A
CYS 42.A SG   VAL 46.A O    no hydrogen  3.998  N/A
MET 48.A N    ARG 35.A O    no hydrogen  2.548  N/A
HIS 51.A N    ARG 54.A O    no hydrogen  3.036  N/A
ARG 54.A N    ASP 53.A OD1  no hydrogen  2.628  N/A
HIS 55.A N    TYR 64.A O    no hydrogen  2.932  N/A
CYS 57.A N    LEU 62.A O    no hydrogen  2.847  N/A
CYS 60.A SG   SER 39.A OG   no hydrogen  3.350  N/A
CYS 61.A SG   TYR 56.A OH   no hydrogen  3.050  N/A
CYS 61.A SG   GLY 58.A O    no hydrogen  3.489  N/A
THR 63.A OG1  HIS 55.A O    no hydrogen  2.553  N/A
TYR 64.A N    HIS 55.A O    no hydrogen  2.854  N/A
ASN 67.A N    ASN 67.A OD1  no hydrogen  2.516  N/A