Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sh8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLU 2.A O      no hydrogen  3.071  N/A
LYS 6.A N      GLU 3.A O      no hydrogen  3.035  N/A
LYS 6.A NZ     GLU 10.A OE2   no hydrogen  2.982  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.918  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.900  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.955  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.968  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  2.855  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  2.873  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.022  N/A
LYS 14.A NZ    LEU 68.A O     no hydrogen  2.721  N/A
LYS 14.A NZ    PHE 69.A O     no hydrogen  3.533  N/A
LYS 14.A NZ    SER 71.A O     no hydrogen  3.404  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.960  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.841  N/A
ASN 17.A N     LYS 13.A O     no hydrogen  2.969  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.944  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.887  N/A
GLY 23.A N     HIS 21.A ND1   no hydrogen  3.195  N/A
ALA 24.A N     HIS 21.A O     no hydrogen  2.896  N/A
LYS 25.A NZ    LEU 19.A O     no hydrogen  2.869  N/A
GLN 26.A N     TYR 22.A O     no hydrogen  2.916  N/A
GLN 26.A NE2   GLU 151.A OE2  no hydrogen  3.512  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.917  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.875  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.963  N/A
SER 30.A OG    ALA 27.A O     no hydrogen  2.411  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.962  N/A
ARG 31.A NH1   SER 84.A OG    no hydrogen  2.962  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.903  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  2.934  N/A
ASP 34.A N     SER 30.A O     no hydrogen  2.951  N/A
ASP 34.A N     ARG 31.A O     no hydrogen  3.270  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  2.938  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.659  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.056  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.899  N/A
TYR 40.A N     VAL 36.A O     no hydrogen  2.952  N/A
ASN 41.A N     GLU 37.A O     no hydrogen  2.938  N/A
SER 42.A N     GLU 38.A O     no hydrogen  2.895  N/A
SER 42.A OG    GLU 38.A O     no hydrogen  3.520  N/A
GLY 43.A N     ILE 39.A O     no hydrogen  3.159  N/A
THR 47.A OG1   GLY 43.A O     no hydrogen  2.823  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.822  N/A
PHE 49.A N     ILE 45.A O     no hydrogen  2.942  N/A
TYR 50.A N     PRO 46.A O     no hydrogen  2.933  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.895  N/A
ILE 51.A N     PHE 48.A O     no hydrogen  3.196  N/A
ILE 52.A N     PHE 48.A O     no hydrogen  2.902  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.908  N/A
SER 53.A OG    PHE 49.A O     no hydrogen  3.249  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  3.112  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.182  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.883  N/A
SER 61.A N     ASN 58.A OD1   no hydrogen  2.569  N/A
SER 61.A OG    GLU 56.A O     no hydrogen  3.203  N/A
SER 61.A OG    ASN 58.A OD1   no hydrogen  2.328  N/A
LEU 62.A N     ASN 58.A O     no hydrogen  2.496  N/A
ASP 63.A N     SER 59.A O     no hydrogen  3.188  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.084  N/A
SER 64.A N     ASP 60.A O     no hydrogen  3.258  N/A
SER 64.A OG    ASP 60.A O     no hydrogen  3.264  N/A
LEU 65.A N     LEU 62.A O     no hydrogen  3.357  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  3.172  N/A
SER 67.A N     ASP 63.A O     no hydrogen  2.895  N/A
SER 67.A OG    ASP 63.A O     no hydrogen  3.447  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  2.896  N/A
SER 71.A N     SER 67.A O     no hydrogen  2.750  N/A
SER 71.A OG    ASN 73.A OD1   no hydrogen  3.232  N/A
ASN 73.A N     SER 71.A OG    no hydrogen  3.121  N/A
LEU 76.A N     ALA 18.A O     no hydrogen  3.057  N/A
ARG 77.A NH2   GLY 78.A O     no hydrogen  3.201  N/A
SER 79.A OG    GLU 81.A OE1   no hydrogen  3.163  N/A
VAL 83.A N     SER 79.A O     no hydrogen  2.990  N/A
VAL 83.A N     ASP 80.A O     no hydrogen  3.303  N/A
SER 84.A N     ASP 80.A O     no hydrogen  2.844  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  3.066  N/A
TYR 85.A N     GLU 81.A O     no hydrogen  2.955  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  3.251  N/A
SER 86.A OG    VAL 83.A O     no hydrogen  3.043  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.837  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.939  N/A
PHE 90.A N     SER 86.A O     no hydrogen  2.862  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.892  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  2.984  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.920  N/A
TYR 94.A N     PHE 90.A O     no hydrogen  2.791  N/A
TYR 95.A N     ILE 91.A O     no hydrogen  3.032  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  2.952  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.905  N/A
ILE 97.A N     TYR 94.A O     no hydrogen  3.227  N/A
LYS 98.A N     TYR 94.A O     no hydrogen  2.890  N/A
LYS 98.A NZ    TYR 94.A OH    no hydrogen  3.467  N/A
ARG 99.A N     TYR 95.A O     no hydrogen  2.953  N/A
ARG 99.A NE    ASP 4.A OD1    no hydrogen  3.442  N/A
ARG 99.A NH1   ASP 4.A OD1    no hydrogen  3.127  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  2.719  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.305  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.933  N/A
LEU 107.A N    GLN 104.A O    no hydrogen  3.233  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.925  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  3.152  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  2.789  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.675  N/A
ARG 112.A NH1  ASP 63.A OD1   no hydrogen  2.303  N/A
CYS 113.A SG   GLN 109.A O    no hydrogen  3.526  N/A
THR 116.A OG1  GLN 109.A O    no hydrogen  3.159  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.842  N/A
ILE 121.A N    ARG 117.A O    no hydrogen  2.968  N/A
ASP 122.A N    LEU 118.A O    no hydrogen  2.885  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  2.883  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.926  N/A
TYR 125.A N    ILE 121.A O    no hydrogen  2.895  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  2.960  N/A
ASN 126.A N    LYS 123.A O    no hydrogen  3.160  N/A
ASN 126.A ND2  ASP 122.A OD1  no hydrogen  3.386  N/A
LEU 127.A N    LEU 124.A O    no hydrogen  3.071  N/A
ALA 128.A N    TYR 125.A O    no hydrogen  3.481  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.023  N/A
SER 132.A N    ALA 128.A O    no hydrogen  2.902  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  2.686  N/A
ALA 133.A N    ILE 130.A O    no hydrogen  3.091  N/A
LYS 134.A N    ILE 130.A O    no hydrogen  2.933  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.973  N/A
TYR 138.A OH   ILE 91.A O     no hydrogen  3.069  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.914  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  2.953  N/A
ALA 141.A N    THR 137.A O    no hydrogen  2.876  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  2.934  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.893  N/A
LYS 143.A NZ   GLU 37.A OE2   no hydrogen  2.588  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.984  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.880  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.921  N/A
SER 146.A OG   ILE 142.A O    no hydrogen  2.652  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.941  N/A
ALA 148.A N    ARG 144.A O    no hydrogen  2.976  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.853  N/A
ILE 150.A N    SER 146.A O    no hydrogen  3.195  N/A
GLU 151.A N    TYR 22.A OH    no hydrogen  3.307  N/A