Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sj1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N       ALA 66.A O    no hydrogen  3.191  N/A
TRP 2.A N       ILE 40.A O.A  no hydrogen  3.002  N/A
TRP 2.A N       ILE 40.A O.B  no hydrogen  3.089  N/A
LYS 3.A N       GLU 64.A O    no hydrogen  2.849  N/A
LYS 3.A NZ      ALA 1.A O     no hydrogen  3.249  N/A
SER 5.A N       THR 62.A O    no hydrogen  2.889  N/A
ASP 7.A N       ALA 60.A O    no hydrogen  3.018  N/A
GLN 8.A NE2     VAL 6.A O     no hydrogen  3.013  N/A
GLN 8.A NE2     ALA 33.A O    no hydrogen  2.879  N/A
THR 10.A N.A    ASP 7.A O     no hydrogen  3.137  N/A
THR 10.A N.A    ASP 7.A OD1   no hydrogen  3.125  N/A
THR 10.A N.B    ASP 7.A O     no hydrogen  3.179  N/A
THR 10.A N.B    ASP 7.A OD1   no hydrogen  3.184  N/A
THR 10.A OG1.B  ASP 7.A O     no hydrogen  3.415  N/A
CYS 11.A N      ASP 7.A O     no hydrogen  3.007  N/A
SER 19.A N.A    ALA 15.A O    no hydrogen  3.067  N/A
SER 19.A N.B    ALA 15.A O    no hydrogen  3.082  N/A
SER 19.A OG.B   ALA 15.A O    no hydrogen  3.342  N/A
LEU 20.A N      ILE 16.A O    no hydrogen  2.876  N/A
CYS 21.A N.A    CYS 17.A O    no hydrogen  2.861  N/A
CYS 21.A N.B    CYS 17.A O    no hydrogen  2.851  N/A
CYS 21.A SG.B   CYS 48.A O.A  no hydrogen  2.261  N/A
VAL 24.A N      CYS 21.A O.A  no hydrogen  3.029  N/A
VAL 24.A N      CYS 21.A O.B  no hydrogen  3.068  N/A
PHE 25.A N      CYS 21.A O.A  no hydrogen  2.962  N/A
PHE 25.A N      CYS 21.A O.B  no hydrogen  2.952  N/A
GLU 26.A N      GLN 34.A O    no hydrogen  3.015  N/A
ASN 28.A N      LYS 32.A O    no hydrogen  2.815  N/A
ASN 28.A ND2    GLN 8.A OE1   no hydrogen  3.002  N/A
ASN 28.A ND2    GLN 34.A OE1  no hydrogen  2.995  N/A
GLU 30.A N      ASN 28.A OD1  no hydrogen  3.070  N/A
GLY 31.A N      ASN 28.A O    no hydrogen  3.064  N/A
LYS 32.A N      ASN 28.A OD1  no hydrogen  3.103  N/A
LYS 32.A NZ     CYS 11.A O    no hydrogen  3.045  N/A
GLN 34.A N      GLU 26.A O    no hydrogen  2.852  N/A
GLN 34.A NE2    GLU 26.A OE1  no hydrogen  3.041  N/A
LYS 36.A N      VAL 24.A O    no hydrogen  2.735  N/A
ILE 40.A N.A    TRP 2.A O     no hydrogen  2.766  N/A
ILE 40.A N.B    TRP 2.A O     no hydrogen  2.777  N/A
GLU 44.A N      ASP 42.A OD1  no hydrogen  3.230  N/A
TYR 46.A N      ASP 42.A O    no hydrogen  2.890  N/A
ASN 47.A N      GLU 43.A O    no hydrogen  2.854  N/A
CYS 48.A N.A    GLU 44.A O    no hydrogen  2.997  N/A
CYS 48.A N.B    GLU 44.A O    no hydrogen  2.960  N/A
CYS 48.A SG.A   GLU 44.A O    no hydrogen  4.020  N/A
CYS 48.A SG.A   LEU 45.A O    no hydrogen  3.946  N/A
CYS 48.A SG.B   LEU 20.A O    no hydrogen  2.748  N/A
ALA 49.A N      LEU 45.A O    no hydrogen  2.887  N/A
LYS 50.A N      TYR 46.A O    no hydrogen  2.865  N/A
GLU 51.A N      ASN 47.A O    no hydrogen  3.069  N/A
ALA 52.A N      CYS 48.A O.A  no hydrogen  3.127  N/A
ALA 52.A N      CYS 48.A O.B  no hydrogen  2.883  N/A
MET 53.A N      ALA 49.A O    no hydrogen  2.905  N/A
GLU 54.A N      LYS 50.A O    no hydrogen  2.976  N/A
ALA 55.A N      GLU 51.A O    no hydrogen  3.050  N/A
ALA 55.A N      ALA 52.A O    no hydrogen  3.134  N/A
CYS 56.A N      ALA 52.A O    no hydrogen  3.073  N/A
THR 62.A N      SER 5.A O     no hydrogen  3.041  N/A
GLU 64.A N      LYS 3.A O     no hydrogen  2.839  N/A
ALA 66.A N      ALA 1.A O     no hydrogen  3.130  N/A