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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      GLU 3.A O      no hydrogen  2.938  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  2.883  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.956  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.057  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.030  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  2.902  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  2.913  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.026  N/A
LYS 14.A NZ    LEU 68.A O     no hydrogen  3.446  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  2.998  N/A
PHE 16.A N     PHE 12.A O     no hydrogen  2.842  N/A
ASN 17.A N     LYS 13.A O     no hydrogen  3.053  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.948  N/A
ALA 24.A N     HIS 21.A O     no hydrogen  3.247  N/A
LYS 25.A N     HIS 21.A O     no hydrogen  3.474  N/A
LYS 25.A NZ    PHE 16.A O     no hydrogen  2.523  N/A
LYS 25.A NZ    LEU 19.A O     no hydrogen  2.795  N/A
GLN 26.A N     TYR 22.A O     no hydrogen  2.964  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.899  N/A
PHE 28.A N     ALA 24.A O     no hydrogen  2.949  N/A
ARG 29.A N     LYS 25.A O     no hydrogen  2.919  N/A
SER 30.A N     GLN 26.A O     no hydrogen  3.040  N/A
SER 30.A OG    ALA 27.A O     no hydrogen  2.511  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.979  N/A
ARG 31.A NH1   SER 84.A OG    no hydrogen  3.188  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.862  N/A
ARG 33.A N     ARG 29.A O     no hydrogen  2.981  N/A
ARG 33.A NE    GLU 147.A OE1  no hydrogen  3.455  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.049  N/A
ASP 34.A N     ARG 31.A O     no hydrogen  3.336  N/A
LEU 35.A N     ARG 31.A O     no hydrogen  2.883  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.571  N/A
GLU 38.A N     ASP 34.A O     no hydrogen  3.119  N/A
ILE 39.A N     LEU 35.A O     no hydrogen  2.885  N/A
TYR 40.A N     VAL 36.A O     no hydrogen  2.965  N/A
ASN 41.A N     GLU 37.A O     no hydrogen  2.960  N/A
SER 42.A N     GLU 38.A O     no hydrogen  2.871  N/A
SER 42.A OG    GLU 38.A O     no hydrogen  3.565  N/A
THR 47.A OG1   GLY 43.A O     no hydrogen  2.538  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.811  N/A
PHE 49.A N     ILE 45.A O     no hydrogen  2.991  N/A
TYR 50.A N     PRO 46.A O     no hydrogen  2.979  N/A
ILE 51.A N     THR 47.A O     no hydrogen  2.946  N/A
ILE 52.A N     PHE 48.A O     no hydrogen  2.931  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.932  N/A
SER 53.A OG    PHE 49.A O     no hydrogen  3.017  N/A
SER 53.A OG    TYR 50.A O     no hydrogen  2.529  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  3.044  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  2.829  N/A
ASN 58.A N     GLU 56.A O     no hydrogen  2.881  N/A
SER 61.A N     ASN 58.A OD1   no hydrogen  2.744  N/A
SER 61.A OG    GLU 56.A O     no hydrogen  3.218  N/A
SER 61.A OG    ASN 58.A OD1   no hydrogen  2.314  N/A
LEU 62.A N     ASN 58.A O     no hydrogen  3.080  N/A
SER 64.A N     ASP 60.A O     no hydrogen  2.951  N/A
SER 64.A OG    ILE 75.A O     no hydrogen  3.336  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.955  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.870  N/A
SER 67.A N     ASP 63.A O     no hydrogen  2.947  N/A
SER 67.A OG    SER 64.A O     no hydrogen  2.883  N/A
LEU 68.A N     SER 64.A O     no hydrogen  2.870  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  2.991  N/A
SER 70.A N     SER 67.A O     no hydrogen  2.792  N/A
SER 70.A OG    SER 67.A O     no hydrogen  3.292  N/A
ASN 73.A N     SER 71.A OG    no hydrogen  2.586  N/A
LEU 76.A N     ALA 18.A O     no hydrogen  2.608  N/A
ARG 77.A NH2   ASP 60.A OD2   no hydrogen  2.518  N/A
VAL 83.A N     SER 79.A O     no hydrogen  2.748  N/A
SER 84.A N     ASP 80.A O     no hydrogen  2.935  N/A
SER 84.A OG    ASP 80.A O     no hydrogen  3.308  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.659  N/A
TYR 85.A N     GLU 81.A O     no hydrogen  2.972  N/A
SER 86.A N     ASN 82.A O     no hydrogen  2.913  N/A
SER 86.A OG    ASN 82.A O     no hydrogen  2.791  N/A
SER 86.A OG    VAL 83.A O     no hydrogen  2.860  N/A
ALA 87.A N     VAL 83.A O     no hydrogen  2.785  N/A
TYR 88.A N     SER 84.A O     no hydrogen  2.990  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.955  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  2.886  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  3.009  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.917  N/A
TYR 94.A N     PHE 90.A O     no hydrogen  2.770  N/A
TYR 95.A N     ILE 91.A O     no hydrogen  3.038  N/A
LEU 96.A N     ILE 92.A O     no hydrogen  3.015  N/A
ILE 97.A N     LEU 93.A O     no hydrogen  2.884  N/A
LYS 98.A N     TYR 94.A O     no hydrogen  3.358  N/A
ARG 99.A NE    ASP 4.A OD1    no hydrogen  3.354  N/A
GLY 100.A N    ILE 97.A O     no hydrogen  3.356  N/A
ILE 102.A N    LEU 96.A O     no hydrogen  3.164  N/A
LYS 105.A N    GLU 103.A OE2  no hydrogen  3.390  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.920  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.917  N/A
GLN 109.A N    LYS 105.A O    no hydrogen  2.858  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  2.901  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.891  N/A
ARG 112.A N    ILE 108.A O    no hydrogen  2.946  N/A
ARG 112.A NH1  ASP 63.A OD1   no hydrogen  3.168  N/A
THR 116.A N    CYS 113.A O    no hydrogen  3.141  N/A
THR 116.A OG1  GLN 109.A O    no hydrogen  3.469  N/A
THR 116.A OG1  ALA 110.A O    no hydrogen  3.317  N/A
THR 116.A OG1  CYS 113.A O    no hydrogen  2.649  N/A
LEU 120.A N    THR 116.A O    no hydrogen  2.875  N/A
ILE 121.A N    ARG 117.A O    no hydrogen  2.959  N/A
ASP 122.A N    LEU 118.A O    no hydrogen  2.878  N/A
LYS 123.A N    ASP 119.A O    no hydrogen  2.949  N/A
LEU 124.A N    LEU 120.A O    no hydrogen  2.891  N/A
TYR 125.A N    ILE 121.A O    no hydrogen  2.855  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  2.970  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.994  N/A
ALA 128.A N    TYR 125.A O    no hydrogen  3.249  N/A
ILE 130.A N    LEU 127.A O    no hydrogen  2.692  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  3.299  N/A
SER 132.A N    ALA 128.A O    no hydrogen  2.913  N/A
SER 132.A OG   ALA 128.A O    no hydrogen  2.418  N/A
ALA 133.A N    ILE 130.A O    no hydrogen  3.143  N/A
LYS 134.A N    ILE 130.A O    no hydrogen  2.998  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  2.930  N/A
TYR 138.A OH   ILE 91.A O     no hydrogen  2.721  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  2.973  N/A
LEU 140.A N    ARG 136.A O    no hydrogen  2.960  N/A
ALA 141.A N    THR 137.A O    no hydrogen  2.896  N/A
ILE 142.A N    TYR 138.A O    no hydrogen  2.976  N/A
LYS 143.A N    LEU 139.A O    no hydrogen  2.925  N/A
LYS 143.A NZ   GLU 37.A OE1   no hydrogen  2.591  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.992  N/A
ARG 144.A NH1  GLU 147.A OE2  no hydrogen  2.580  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.904  N/A
SER 146.A N    ILE 142.A O    no hydrogen  2.911  N/A
SER 146.A OG   ILE 142.A O    no hydrogen  3.372  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.968  N/A
ALA 148.A N    LEU 145.A O    no hydrogen  3.078  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.871  N/A
ILE 150.A N    SER 146.A O    no hydrogen  3.181  N/A
GLU 151.A N    TYR 22.A OH    no hydrogen  3.243  N/A