Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ftx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A ND1    SER 2.A O      no hydrogen  3.142  N/A
SER 2.A N      HIS 1.A ND1    no hydrogen  3.103  N/A
SER 2.A OG     ASN 4.A O      no hydrogen  3.241  N/A
LYS 3.A NZ     ASN 4.A OD1    no hydrogen  3.285  N/A
GLY 7.A N      ASN 4.A OD1    no hydrogen  2.923  N/A
PHE 8.A N      ASN 4.A O      no hydrogen  2.956  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.891  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.900  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.937  N/A
THR 12.A N     PHE 8.A O      no hydrogen  3.134  N/A
THR 12.A N     LEU 9.A O      no hydrogen  3.130  N/A
THR 12.A OG1   LEU 9.A O      no hydrogen  2.634  N/A
LEU 13.A N     GLU 10.A O     no hydrogen  3.228  N/A
LYS 14.A NZ    ASN 11.A OD1   no hydrogen  3.015  N/A
HIS 19.A N     ASP 17.A OD1   no hydrogen  3.421  N/A
SER 20.A N     ASP 17.A O     no hydrogen  3.487  N/A
SER 20.A OG    ASP 17.A O     no hydrogen  2.861  N/A
SER 20.A OG    ASP 17.A OD2   no hydrogen  3.476  N/A
VAL 21.A N     LEU 18.A O     no hydrogen  3.279  N/A
THR 25.A OG1   SER 132.A OG   no hydrogen  2.627  N/A
GLN 29.A N     ILE 128.A O    no hydrogen  2.753  N/A
SER 30.A N     ILE 128.A O    no hydrogen  2.998  N/A
SER 31.A N     ALA 45.A O     no hydrogen  2.894  N/A
MET 32.A N     LEU 126.A O    no hydrogen  2.850  N/A
ILE 33.A N     SER 43.A O     no hydrogen  2.875  N/A
ILE 34.A N     LEU 124.A O    no hydrogen  2.969  N/A
THR 35.A N     GLY 40.A O     no hydrogen  2.843  N/A
THR 35.A OG1   THR 37.A OG1   no hydrogen  3.389  N/A
ALA 36.A N     ASP 122.A O    no hydrogen  2.625  N/A
THR 37.A OG1   THR 35.A OG1   no hydrogen  3.389  N/A
ASN 38.A N     THR 35.A OG1   no hydrogen  3.066  N/A
GLY 39.A N     THR 35.A O     no hydrogen  2.803  N/A
GLY 40.A N     THR 35.A OG1   no hydrogen  2.982  N/A
LEU 42.A N     ILE 33.A O     no hydrogen  2.821  N/A
SER 43.A N     ILE 33.A O     no hydrogen  3.111  N/A
ALA 45.A N     SER 31.A O     no hydrogen  2.863  N/A
SER 47.A N     GLN 29.A O     no hydrogen  3.076  N/A
SER 47.A OG    GLN 29.A O     no hydrogen  3.220  N/A
SER 47.A OG    ASN 49.A OD1   no hydrogen  3.455  N/A
ASP 50.A N     ASP 50.A OD1   no hydrogen  2.620  N/A
ASN 57.A N     ASN 54.A OD1   no hydrogen  3.024  N/A
ASN 57.A ND2   PRO 52.A O     no hydrogen  2.966  N/A
GLU 58.A N     ASN 54.A O     no hydrogen  3.225  N/A
ILE 59.A N     SER 55.A O     no hydrogen  3.007  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  2.950  N/A
SER 61.A N     ASN 57.A O     no hydrogen  2.951  N/A
SER 61.A OG    ASN 57.A O     no hydrogen  3.270  N/A
SER 61.A OG    GLU 58.A O     no hydrogen  3.302  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  3.059  N/A
ASN 63.A N     ILE 59.A O     no hydrogen  3.014  N/A
ASN 64.A N     ASN 60.A O     no hydrogen  2.961  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.933  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  2.937  N/A
MET 67.A N     ASN 63.A O     no hydrogen  3.055  N/A
MET 68.A N     ASN 64.A O     no hydrogen  2.925  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.850  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  3.041  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  3.063  N/A
LEU 71.A N     MET 67.A O     no hydrogen  3.055  N/A
ILE 72.A N     MET 68.A O     no hydrogen  2.941  N/A
LYS 73.A N     SER 69.A O     no hydrogen  2.890  N/A
LYS 73.A NZ    THR 37.A O     no hydrogen  3.176  N/A
LYS 73.A NZ    SER 77.A OG    no hydrogen  3.035  N/A
ASP 74.A N     LEU 70.A O     no hydrogen  2.944  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  3.044  N/A
TRP 76.A N     ILE 72.A O     no hydrogen  2.868  N/A
SER 77.A N     LYS 73.A O     no hydrogen  2.871  N/A
SER 77.A OG    LYS 73.A O     no hydrogen  3.282  N/A
GLU 78.A N     ASP 74.A O     no hydrogen  2.996  N/A
ASP 79.A N     LYS 75.A O     no hydrogen  2.914  N/A
GLU 80.A N     TRP 76.A O     no hydrogen  2.908  N/A
GLN 86.A NE2   ASP 79.A O     no hydrogen  3.163  N/A
GLN 86.A NE2   ASP 82.A OD1   no hydrogen  3.256  N/A
HIS 87.A N     ASP 79.A OD1   no hydrogen  2.724  N/A
HIS 87.A NE2   GLU 78.A OE1   no hydrogen  3.020  N/A
SER 88.A N     ASP 79.A OD2   no hydrogen  2.994  N/A
SER 88.A OG    ASP 79.A OD2   no hydrogen  3.175  N/A
SER 88.A OG    SER 90.A O     no hydrogen  3.299  N/A
ASN 89.A N     THR 105.A O    no hydrogen  2.879  N/A
SER 90.A OG    THR 105.A OG1  no hydrogen  2.740  N/A
TYR 92.A N     ILE 103.A O    no hydrogen  2.953  N/A
VAL 94.A N     THR 101.A O    no hydrogen  2.846  N/A
ILE 96.A N     PHE 99.A O     no hydrogen  2.835  N/A
PHE 99.A N     ILE 96.A O     no hydrogen  2.778  N/A
THR 101.A N    VAL 94.A O     no hydrogen  2.982  N/A
THR 101.A OG1  GLN 117.A O    no hydrogen  2.577  N/A
LYS 102.A N    THR 101.A OG1  no hydrogen  2.734  N/A
ILE 103.A N    TYR 92.A O     no hydrogen  2.886  N/A
TYR 104.A N    VAL 115.A O    no hydrogen  2.884  N/A
TYR 104.A OH   GLU 80.A OE2   no hydrogen  2.596  N/A
THR 105.A OG1  SER 90.A OG    no hydrogen  2.740  N/A
TYR 106.A N    THR 113.A O    no hydrogen  2.893  N/A
TYR 106.A OH   ASP 79.A OD2   no hydrogen  2.676  N/A
MET 108.A N    LEU 111.A O    no hydrogen  2.894  N/A
LEU 111.A N    MET 108.A O    no hydrogen  2.695  N/A
HIS 112.A N    ALA 129.A O    no hydrogen  2.793  N/A
HIS 112.A ND1  PHE 133.A O    no hydrogen  2.604  N/A
THR 113.A N    TYR 106.A O    no hydrogen  2.922  N/A
THR 113.A OG1  TYR 106.A O    no hydrogen  2.951  N/A
CYS 114.A N    PHE 127.A O    no hydrogen  2.990  N/A
CYS 114.A SG   TYR 104.A O    no hydrogen  3.621  N/A
VAL 115.A N    TYR 104.A O    no hydrogen  2.879  N/A
ALA 116.A N    LEU 125.A O    no hydrogen  2.995  N/A
GLN 117.A NE2  SER 121.A O    no hydrogen  2.749  N/A
ILE 118.A N    LEU 123.A O    no hydrogen  2.901  N/A
SER 121.A N    ILE 118.A O    no hydrogen  3.031  N/A
SER 121.A OG   ILE 118.A O    no hydrogen  2.529  N/A
ASP 122.A N    TYR 155.A O    no hydrogen  2.729  N/A
LEU 123.A N    SER 121.A OG   no hydrogen  2.887  N/A
LEU 124.A N    ILE 34.A O     no hydrogen  2.807  N/A
LEU 125.A N    ALA 116.A O    no hydrogen  2.880  N/A
LEU 126.A N    MET 32.A O     no hydrogen  2.824  N/A
PHE 127.A N    CYS 114.A O    no hydrogen  2.816  N/A
ILE 128.A N    SER 30.A O     no hydrogen  2.828  N/A
ALA 129.A N    HIS 112.A O    no hydrogen  2.854  N/A
SER 132.A OG   THR 25.A OG1   no hydrogen  2.627  N/A
PHE 133.A N    GLU 130.A O    no hydrogen  3.007  N/A
TYR 135.A OH   GLU 107.A OE1  no hydrogen  2.639  N/A
LEU 137.A N    PRO 134.A O    no hydrogen  3.143  N/A
LEU 138.A N    PRO 134.A O    no hydrogen  3.228  N/A
VAL 139.A N    TYR 135.A O    no hydrogen  2.935  N/A
ILE 140.A N    GLY 136.A O    no hydrogen  3.134  N/A
LYS 141.A N    LEU 137.A O    no hydrogen  2.959  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  2.870  N/A
GLU 143.A N    VAL 139.A O    no hydrogen  3.154  N/A
ARG 144.A N    ILE 140.A O    no hydrogen  3.102  N/A
ALA 145.A N    LYS 141.A O    no hydrogen  2.854  N/A
MET 146.A N    ILE 142.A O    no hydrogen  2.869  N/A
ARG 147.A N    GLU 143.A O    no hydrogen  3.273  N/A
ARG 147.A NH1  GLU 95.A O     no hydrogen  3.265  N/A
ARG 147.A NH1  GLU 143.A OE2  no hydrogen  2.730  N/A
GLU 148.A N    ALA 145.A O    no hydrogen  2.864  N/A
LEU 149.A N    MET 146.A O    no hydrogen  3.133  N/A
LEU 152.A N    LEU 149.A O    no hydrogen  2.793  N/A
PHE 153.A N    THR 150.A O    no hydrogen  2.991  N/A
GLY 154.A N    PRO 119.A O    no hydrogen  3.022  N/A
TYR 155.A N    LEU 152.A O    no hydrogen  3.064  N/A
LYS 156.A NZ   ASP 122.A OD1  no hydrogen  2.838  N/A
LEU 157.A N    ASP 122.A OD2  no hydrogen  2.720  N/A