Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s1j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 132.A OE2  no hydrogen  2.811  N/A
ALA 3.A N      VAL 82.A O     no hydrogen  2.944  N/A
ILE 5.A N      MET 80.A O     no hydrogen  2.782  N/A
MET 7.A N      ILE 78.A O     no hydrogen  2.984  N/A
ASN 8.A N      LEU 111.A O    no hydrogen  2.735  N/A
ASN 8.A ND2    ASP 112.A O    no hydrogen  2.873  N/A
VAL 9.A N      VAL 76.A O     no hydrogen  3.121  N/A
ALA 10.A N     VAL 109.A O    no hydrogen  2.917  N/A
ALA 11.A N     PRO 74.A O     no hydrogen  3.005  N/A
LEU 17.A N     THR 73.A O     no hydrogen  2.913  N/A
GLY 19.A N     PHE 71.A O     no hydrogen  2.662  N/A
LEU 21.A N     ASN 18.A OD1   no hydrogen  2.791  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  2.857  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.962  N/A
ASN 24.A N     GLU 20.A O     no hydrogen  3.208  N/A
SER 25.A N     LEU 21.A O     no hydrogen  3.039  N/A
SER 25.A OG    LEU 21.A O     no hydrogen  3.456  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.790  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.888  N/A
GLN 27.A N     LEU 23.A O     no hydrogen  3.131  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.837  N/A
GLN 28.A NE2   ASN 24.A O     no hydrogen  3.570  N/A
ALA 29.A N     SER 25.A O     no hydrogen  2.790  N/A
GLY 30.A N     GLN 27.A O     no hydrogen  3.018  N/A
PHE 31.A N     ILE 26.A O     no hydrogen  3.302  N/A
ILE 32.A N     HIS 40.A O     no hydrogen  2.837  N/A
GLY 34.A N     ILE 38.A O     no hydrogen  3.031  N/A
ASN 37.A N     GLY 34.A O     no hydrogen  2.948  N/A
TYR 39.A N     LEU 55.A O     no hydrogen  3.038  N/A
HIS 40.A N     ILE 32.A O     no hydrogen  3.056  N/A
ARG 41.A N     PHE 53.A O     no hydrogen  2.976  N/A
LEU 43.A N     PRO 50.A O     no hydrogen  3.208  N/A
SER 44.A OG    LEU 43.A O     no hydrogen  2.446  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  3.206  N/A
LEU 52.A N     ARG 41.A O     no hydrogen  2.759  N/A
SER 54.A N     PHE 79.A O     no hydrogen  2.878  N/A
LEU 55.A N     TYR 39.A O     no hydrogen  2.721  N/A
ALA 56.A N     THR 77.A O     no hydrogen  2.725  N/A
ASN 57.A N     GLY 62.A O     no hydrogen  2.944  N/A
ASN 57.A ND2   THR 73.A OG1   no hydrogen  2.765  N/A
ASN 57.A ND2   GLY 75.A O     no hydrogen  3.254  N/A
MET 58.A N     GLY 75.A O     no hydrogen  3.062  N/A
GLY 62.A N     VAL 59.A O     no hydrogen  2.748  N/A
PHE 64.A N     ASN 37.A O     no hydrogen  3.153  N/A
MET 68.A N     ASP 65.A O     no hydrogen  3.002  N/A
THR 72.A OG1   GLU 16.A OE1   no hydrogen  2.480  N/A
THR 73.A N     LEU 17.A O     no hydrogen  3.271  N/A
THR 73.A OG1   GLY 75.A O     no hydrogen  2.926  N/A
GLY 75.A N     THR 73.A OG1   no hydrogen  3.095  N/A
VAL 76.A N     VAL 9.A O      no hydrogen  2.951  N/A
THR 77.A N     ALA 56.A O     no hydrogen  2.698  N/A
THR 77.A OG1   ASN 8.A OD1    no hydrogen  2.835  N/A
ILE 78.A N     MET 7.A O      no hydrogen  2.904  N/A
PHE 79.A N     SER 54.A O     no hydrogen  2.851  N/A
MET 80.A N     ILE 5.A O      no hydrogen  2.854  N/A
VAL 82.A N     ALA 3.A O      no hydrogen  2.856  N/A
SER 84.A N     GLU 88.A OE2   no hydrogen  2.685  N/A
TYR 85.A N     SER 84.A OG    no hydrogen  2.534  N/A
GLY 86.A N     GLU 88.A OE2   no hydrogen  3.082  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.544  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  2.981  N/A
PHE 92.A N     GLU 88.A O     no hydrogen  2.794  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  3.253  N/A
LEU 94.A N     GLN 90.A O     no hydrogen  3.054  N/A
MET 95.A N     LEU 91.A O     no hydrogen  2.710  N/A
LEU 96.A N     PHE 92.A O     no hydrogen  2.798  N/A
GLN 97.A N     LYS 93.A O     no hydrogen  3.036  N/A
SER 98.A N     LEU 94.A O     no hydrogen  3.026  N/A
SER 98.A OG    LEU 94.A O     no hydrogen  3.005  N/A
ALA 99.A N     MET 95.A O     no hydrogen  3.168  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  2.909  N/A
HIS 101.A N    GLN 97.A O     no hydrogen  2.814  N/A
ILE 102.A N    SER 98.A O     no hydrogen  2.865  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  2.792  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.964  N/A
GLU 105.A N    HIS 101.A O    no hydrogen  3.196  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.994  N/A
GLY 108.A N    ALA 103.A O    no hydrogen  2.911  N/A
VAL 109.A N    ALA 10.A O     no hydrogen  2.684  N/A
LEU 111.A N    ASN 8.A O      no hydrogen  2.766  N/A
ASP 112.A N    ARG 116.A O    no hydrogen  2.865  N/A
GLN 114.A N    ASP 112.A OD1  no hydrogen  2.973  N/A
ARG 115.A N    ASP 112.A O    no hydrogen  2.985  N/A
ARG 116.A N    ASP 112.A OD1  no hydrogen  2.792  N/A
ARG 116.A NH1  GLN 114.A OE1  no hydrogen  3.521  N/A
LYS 122.A N    THR 119.A OG1  no hydrogen  3.032  N/A
LYS 122.A NZ   ASP 113.A OD1  no hydrogen  2.861  N/A
LYS 122.A NZ   GLU 125.A OE2  no hydrogen  2.946  N/A
LEU 123.A N    THR 119.A O    no hydrogen  3.087  N/A
ARG 124.A N    PRO 120.A O    no hydrogen  3.162  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.140  N/A
TYR 126.A N    LYS 122.A O    no hydrogen  2.909  N/A
TYR 126.A OH   ILE 6.A O      no hydrogen  2.528  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  2.976  N/A
ASP 128.A N    ARG 124.A O    no hydrogen  2.861  N/A
ILE 129.A N    GLU 125.A O    no hydrogen  2.950  N/A
ILE 130.A N    TYR 126.A O    no hydrogen  3.057  N/A
ARG 131.A N    GLN 127.A O    no hydrogen  2.880  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  2.772  N/A
VAL 133.A N    ILE 129.A O    no hydrogen  2.991  N/A
LYS 134.A N    ILE 130.A O    no hydrogen  3.050  N/A
LYS 134.A NZ   GLY 86.A O     no hydrogen  2.895  N/A
LYS 134.A NZ   GLU 88.A OE1   no hydrogen  3.131  N/A
ASP 135.A N    ARG 131.A O    no hydrogen  2.888  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.401  N/A