Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1f47_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     ASP 141.A OD2  no hydrogen  3.217  N/A
ARG 6.A N      GLU 138.A OE1  no hydrogen  2.738  N/A
ARG 6.A NH1    GLU 138.A OE2  no hydrogen  2.802  N/A
LYS 7.A NZ     ALA 142.A O    no hydrogen  3.281  N/A
ALA 9.A N      VAL 88.A O     no hydrogen  3.017  N/A
ILE 11.A N     MET 86.A O     no hydrogen  2.824  N/A
MET 13.A N     ILE 84.A O     no hydrogen  2.898  N/A
ASN 14.A N     LEU 117.A O    no hydrogen  2.778  N/A
ASN 14.A ND2   ASP 118.A O    no hydrogen  3.117  N/A
VAL 15.A N     VAL 82.A O     no hydrogen  3.024  N/A
ALA 16.A N     VAL 115.A O    no hydrogen  2.811  N/A
ALA 17.A N     PRO 80.A O     no hydrogen  3.067  N/A
SER 21.A N     HIS 18.A O     no hydrogen  3.024  N/A
SER 21.A OG    HIS 18.A O     no hydrogen  2.799  N/A
LEU 23.A N     THR 79.A O     no hydrogen  2.828  N/A
GLY 25.A N     PHE 77.A O     no hydrogen  2.587  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  2.797  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.867  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.933  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.127  N/A
SER 31.A N     LEU 27.A O     no hydrogen  2.975  N/A
SER 31.A OG    LEU 27.A O     no hydrogen  2.731  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.749  N/A
GLN 33.A N     LEU 29.A O     no hydrogen  3.059  N/A
GLN 34.A N     ASN 30.A O     no hydrogen  2.942  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.957  N/A
GLY 36.A N     GLN 33.A O     no hydrogen  2.980  N/A
PHE 37.A N     ILE 32.A O     no hydrogen  3.220  N/A
ILE 38.A N     HIS 46.A O     no hydrogen  2.752  N/A
GLY 40.A N     ILE 44.A O     no hydrogen  3.022  N/A
ILE 44.A N     ASP 41.A O     no hydrogen  3.282  N/A
TYR 45.A N     LEU 61.A O     no hydrogen  2.959  N/A
HIS 46.A N     ILE 38.A O     no hydrogen  2.920  N/A
ARG 47.A N     PHE 59.A O     no hydrogen  2.951  N/A
SER 50.A OG    ASP 52.A OD1   no hydrogen  2.230  N/A
SER 50.A OG    SER 54.A O     no hydrogen  3.073  N/A
GLY 53.A N     SER 50.A O     no hydrogen  3.042  N/A
SER 54.A N     ASP 52.A OD2   no hydrogen  2.329  N/A
SER 54.A OG    ASP 52.A OD2   no hydrogen  2.127  N/A
LEU 58.A N     ARG 47.A O     no hydrogen  2.686  N/A
SER 60.A N     PHE 85.A O     no hydrogen  2.902  N/A
LEU 61.A N     TYR 45.A O     no hydrogen  2.812  N/A
ALA 62.A N     THR 83.A O     no hydrogen  3.024  N/A
ASN 63.A N     GLY 68.A O     no hydrogen  2.729  N/A
ASN 63.A ND2   THR 79.A OG1   no hydrogen  2.745  N/A
MET 64.A N     GLY 81.A O     no hydrogen  2.934  N/A
PHE 70.A N     ASN 43.A O     no hydrogen  3.042  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  3.094  N/A
MET 74.A N     ASP 71.A O     no hydrogen  2.851  N/A
PHE 77.A N     GLU 26.A OE2   no hydrogen  2.791  N/A
THR 78.A OG1   GLU 22.A OE2   no hydrogen  2.800  N/A
THR 79.A N     LEU 23.A O     no hydrogen  3.187  N/A
THR 79.A OG1   GLY 81.A O     no hydrogen  3.205  N/A
GLY 81.A N     THR 79.A OG1   no hydrogen  3.275  N/A
VAL 82.A N     VAL 15.A O     no hydrogen  3.032  N/A
THR 83.A N     ALA 62.A O     no hydrogen  2.786  N/A
THR 83.A OG1   ASN 14.A OD1   no hydrogen  2.498  N/A
ILE 84.A N     MET 13.A O     no hydrogen  2.801  N/A
PHE 85.A N     SER 60.A O     no hydrogen  2.949  N/A
MET 86.A N     ILE 11.A O     no hydrogen  2.823  N/A
VAL 88.A N     ALA 9.A O      no hydrogen  2.950  N/A
SER 90.A N     GLU 94.A OE1   no hydrogen  3.155  N/A
SER 90.A OG    GLU 94.A OE1   no hydrogen  3.101  N/A
GLN 96.A N     ASP 93.A OD1   no hydrogen  3.133  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  2.708  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.864  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  3.077  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.042  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.927  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.829  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.768  N/A
SER 104.A N    LEU 100.A O    no hydrogen  2.830  N/A
SER 104.A OG   LEU 100.A O    no hydrogen  2.788  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.980  N/A
GLN 106.A N    LEU 102.A O    no hydrogen  3.041  N/A
GLN 106.A NE2  ASP 110.A OD1  no hydrogen  2.946  N/A
HIS 107.A N    GLN 103.A O    no hydrogen  2.857  N/A
ILE 108.A N    SER 104.A O    no hydrogen  2.997  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.872  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.782  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  3.127  N/A
VAL 112.A N    ILE 108.A O    no hydrogen  2.816  N/A
GLY 114.A N    ALA 109.A O    no hydrogen  2.861  N/A
VAL 115.A N    ALA 16.A O     no hydrogen  2.696  N/A
LEU 117.A N    ASN 14.A O     no hydrogen  2.656  N/A
ASP 118.A N    ARG 122.A O    no hydrogen  2.803  N/A
ASP 119.A N    TYR 132.A OH   no hydrogen  3.188  N/A
GLN 120.A N    ASP 118.A OD1  no hydrogen  2.715  N/A
GLN 120.A NE2  ASP 119.A OD2  no hydrogen  3.231  N/A
ARG 121.A N    ASP 118.A O    no hydrogen  2.820  N/A
ARG 122.A N    ASP 118.A OD1  no hydrogen  2.883  N/A
MET 124.A N    VAL 116.A O    no hydrogen  3.084  N/A
LYS 128.A N    THR 125.A OG1  no hydrogen  3.192  N/A
LYS 128.A NZ   GLU 131.A OE1  no hydrogen  3.149  N/A
LEU 129.A N    THR 125.A O    no hydrogen  3.095  N/A
ARG 130.A N    PRO 126.A O    no hydrogen  2.980  N/A
ARG 130.A NE   ASP 134.A OD1  no hydrogen  3.303  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.943  N/A
TYR 132.A N    LYS 128.A O    no hydrogen  3.033  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  3.107  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  3.034  N/A
ILE 135.A N    GLU 131.A O    no hydrogen  3.016  N/A
ILE 136.A N    TYR 132.A O    no hydrogen  2.983  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  2.886  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  2.701  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  2.855  N/A
LYS 140.A N    ILE 136.A O    no hydrogen  3.051  N/A
ASP 141.A N    ARG 137.A O    no hydrogen  2.728  N/A
ALA 142.A N    GLU 138.A O    no hydrogen  2.790  N/A
ASN 143.A N    VAL 139.A O    no hydrogen  2.986  N/A
ASN 143.A N    LYS 140.A O    no hydrogen  3.229  N/A
ALA 144.A N    ASP 141.A O    no hydrogen  3.089  N/A