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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.091  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.721  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  2.867  N/A
GLU 4.A N      SER 1.A OG     no hydrogen  3.243  N/A
PHE 5.A N      SER 1.A O      no hydrogen  2.882  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.911  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.052  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.910  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.854  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.024  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.885  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.943  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.864  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.818  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.842  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.013  N/A
SER 20.A N     LEU 16.A O     no hydrogen  2.979  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.718  N/A
SER 22.A OG    ALA 17.A O     no hydrogen  3.543  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.588  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.874  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.785  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.955  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.836  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.612  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  3.126  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  4.000  N/A
SER 33.A OG    CYS 115.A O    no hydrogen  3.014  N/A
GLY 34.A N     GLY 117.A O    no hydrogen  2.752  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.834  N/A
LYS 37.A NZ    TYR 110.A OH   no hydrogen  3.342  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.916  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.901  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  2.927  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.400  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.282  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.867  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.876  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.953  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.942  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.782  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.853  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  2.976  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.347  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.791  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.967  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.610  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.877  N/A
ASN 53.A N     CYS 49.A O     no hydrogen  2.961  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.123  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.863  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.252  N/A
SER 61.A N     ASN 58.A O     no hydrogen  3.298  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.967  N/A
TYR 64.A N     GLU 4.A OE1    no hydrogen  3.021  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.699  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  2.775  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  2.977  N/A
ARG 68.A NH1   GLU 11.A OE1   no hydrogen  2.726  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  3.076  N/A
ARG 68.A NH2   GLY 71.A O     no hydrogen  2.843  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  2.781  N/A
ALA 72.A N     VAL 69.A O     no hydrogen  2.705  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.856  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.662  N/A
GLU 76.A N     LYS 65.A O     no hydrogen  2.881  N/A
GLY 78.A N     ASN 83.A OD1   no hydrogen  2.837  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  3.025  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.912  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.117  N/A
ASN 83.A N     THR 79.A O     no hydrogen  2.956  N/A
ARG 84.A N     SER 80.A O     no hydrogen  3.063  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.829  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  2.892  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.058  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.093  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.424  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  2.995  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.824  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.917  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.111  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.130  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.919  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.975  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.834  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.796  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.077  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  2.989  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.871  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.139  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.411  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.988  N/A
ASN 101.A ND2  ASN 99.A O     no hydrogen  2.604  N/A
THR 102.A N    ASN 99.A O     no hydrogen  2.493  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.318  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.231  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  2.683  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  2.911  N/A
LYS 106.A NZ   SER 104.A OG   no hydrogen  2.509  N/A
TYR 107.A N    SER 104.A O    no hydrogen  3.016  N/A
MET 108.A N    LYS 105.A O    no hydrogen  2.961  N/A
LEU 109.A N    SER 23.A OG    no hydrogen  3.159  N/A
TYR 110.A N    SER 23.A O     no hydrogen  3.412  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.184  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  2.911  N/A
LEU 119.A N    GLU 118.A OE2  no hydrogen  3.324  N/A