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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ASN 1.A OD1    no hydrogen  2.790  N/A
GLN 9.A N      ILE 79.A O     no hydrogen  2.900  N/A
ILE 11.A N     ASN 80.A OD1   no hydrogen  3.125  N/A
TYR 13.A N     GLU 148.A O    no hydrogen  2.819  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.763  N/A
ASP 15.A N     TYR 12.A O     no hydrogen  2.964  N/A
TYR 16.A N     TYR 13.A O     no hydrogen  3.214  N/A
GLN 18.A NE2   ALA 110.A O    no hydrogen  3.429  N/A
GLY 19.A N     ILE 109.A O    no hydrogen  2.695  N/A
HIS 20.A N     GLU 17.A O     no hydrogen  2.937  N/A
ARG 22.A N     VAL 107.A O    no hydrogen  2.908  N/A
ARG 22.A NH1   THR 75.A O     no hydrogen  2.544  N/A
THR 24.A N     THR 105.A O    no hydrogen  2.916  N/A
THR 24.A OG1   SER 25.A O     no hydrogen  2.868  N/A
ARG 27.A N     ILE 103.A O    no hydrogen  2.921  N/A
ARG 27.A NH2   ASP 33.A OD1   no hydrogen  2.914  N/A
THR 28.A OG1   THR 102.A OG1  no hydrogen  2.755  N/A
ILE 29.A N     ASP 101.A O    no hydrogen  2.744  N/A
THR 30.A N     ASP 33.A OD2   no hydrogen  2.842  N/A
THR 30.A OG1   ASP 33.A OD2   no hydrogen  2.721  N/A
ASP 33.A N     THR 30.A OG1   no hydrogen  3.214  N/A
PHE 34.A N     THR 30.A O     no hydrogen  3.356  N/A
VAL 35.A N     GLU 31.A O     no hydrogen  3.078  N/A
VAL 36.A N     THR 32.A O     no hydrogen  2.746  N/A
HIS 37.A N     ASP 33.A O     no hydrogen  2.949  N/A
HIS 37.A NE2   THR 66.A OG1   no hydrogen  2.713  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.978  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  2.964  N/A
HIS 40.A N     VAL 36.A O     no hydrogen  2.805  N/A
THR 41.A N     HIS 37.A O     no hydrogen  2.889  N/A
THR 41.A OG1   HIS 37.A O     no hydrogen  2.847  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  2.802  N/A
ASP 43.A N     THR 41.A OG1   no hydrogen  3.168  N/A
PHE 45.A N     ASP 43.A OD1   no hydrogen  2.954  N/A
HIS 48.A N     PHE 45.A O     no hydrogen  2.962  N/A
HIS 48.A ND1   ILE 62.A O     no hydrogen  2.782  N/A
PHE 52.A N     ASP 49.A OD1   no hydrogen  2.906  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  2.945  N/A
LYS 54.A N     GLU 51.A O     no hydrogen  3.202  N/A
LYS 54.A NZ    GLU 51.A OE1   no hydrogen  2.990  N/A
THR 55.A N     PHE 52.A O     no hydrogen  2.914  N/A
THR 55.A OG1   PHE 52.A O     no hydrogen  2.671  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.040  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.855  N/A
ARG 61.A NH1   GLU 31.A OE2   no hydrogen  2.821  N/A
ARG 61.A NH2   GLU 31.A OE2   no hydrogen  3.123  N/A
ILE 62.A N     HIS 47.A O     no hydrogen  2.960  N/A
ALA 63.A N     VAL 97.A O     no hydrogen  2.886  N/A
HIS 64.A NE2   ASP 43.A O     no hydrogen  2.864  N/A
THR 66.A OG1   HIS 37.A NE2   no hydrogen  2.713  N/A
PHE 68.A N     GLY 65.A O     no hydrogen  2.998  N/A
SER 69.A N     THR 66.A O     no hydrogen  2.853  N/A
SER 69.A OG.A  THR 66.A O     no hydrogen  2.931  N/A
SER 69.A OG.B  THR 66.A O     no hydrogen  3.093  N/A
GLY 71.A N     ILE 67.A O     no hydrogen  2.880  N/A
VAL 72.A N     PHE 68.A O     no hydrogen  2.837  N/A
GLY 73.A N     SER 69.A O     no hydrogen  2.872  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.853  N/A
THR 75.A N     VAL 72.A O     no hydrogen  2.876  N/A
THR 75.A OG1   VAL 72.A O     no hydrogen  2.568  N/A
ALA 76.A N     GLY 73.A O     no hydrogen  3.067  N/A
ASN 80.A ND2   ILE 11.A O     no hydrogen  2.903  N/A
ASN 80.A ND2   TYR 16.A OH    no hydrogen  2.885  N/A
VAL 82.A N     ASN 80.A OD1   no hydrogen  3.126  N/A
ALA 83.A N     ASN 80.A O     no hydrogen  3.118  N/A
PHE 84.A N     ILE 146.A O    no hydrogen  2.775  N/A
SER 85.A OG    HIS 143.A NE2  no hydrogen  2.660  N/A
TYR 86.A N     ILE 144.A O    no hydrogen  2.934  N/A
ASP 89.A N     ASP 142.A O    no hydrogen  2.859  N/A
ARG 90.A NE    ASP 142.A OD2  no hydrogen  3.232  N/A
ARG 90.A NH1   ASP 142.A OD2  no hydrogen  2.786  N/A
ARG 92.A N     ALA 140.A O    no hydrogen  2.841  N/A
ARG 92.A NH1   LEU 91.A O     no hydrogen  2.968  N/A
VAL 94.A N     VAL 138.A O    no hydrogen  2.785  N/A
ARG 95.A N     VAL 138.A O    no hydrogen  3.083  N/A
HIS 98.A N     ASP 101.A OD2  no hydrogen  2.863  N/A
GLY 100.A N    ILE 29.A O     no hydrogen  2.768  N/A
ASP 101.A N    HIS 98.A O     no hydrogen  3.049  N/A
THR 102.A N    GLN 133.A OE1  no hydrogen  2.956  N/A
THR 102.A OG1  THR 28.A OG1   no hydrogen  2.755  N/A
ILE 103.A N    ARG 27.A O     no hydrogen  2.976  N/A
ARG 104.A N    ILE 131.A O    no hydrogen  3.051  N/A
ARG 104.A NH2  ASN 132.A O    no hydrogen  3.027  N/A
THR 105.A N    THR 24.A OG1   no hydrogen  2.873  N/A
THR 105.A OG1  GLY 71.A O     no hydrogen  2.787  N/A
ARG 106.A N    GLU 129.A O    no hydrogen  2.832  N/A
ARG 106.A NH2  GLU 129.A OE1  no hydrogen  3.118  N/A
VAL 107.A N    ARG 22.A O     no hydrogen  2.783  N/A
THR 108.A N    ARG 127.A O    no hydrogen  2.906  N/A
ILE 109.A N    HIS 20.A O     no hydrogen  2.942  N/A
ALA 110.A N    VAL 125.A O    no hydrogen  2.825  N/A
LYS 112.A NZ   TYR 13.A O     no hydrogen  2.707  N/A
LYS 112.A NZ   TYR 16.A O     no hydrogen  2.694  N/A
GLU 113.A N    ARG 123.A O    no hydrogen  2.946  N/A
LYS 117.A N    ASP 115.A OD1  no hydrogen  2.914  N/A
ARG 118.A N    ASP 115.A O    no hydrogen  3.019  N/A
ALA 121.A N    ARG 118.A O    no hydrogen  3.074  N/A
GLY 122.A N    VAL 147.A O    no hydrogen  2.881  N/A
ARG 123.A N    GLU 113.A O    no hydrogen  2.728  N/A
VAL 124.A N    LEU 145.A O    no hydrogen  2.875  N/A
VAL 125.A N    ALA 111.A O    no hydrogen  2.917  N/A
GLU 126.A N    HIS 143.A O    no hydrogen  2.813  N/A
ARG 127.A N    THR 108.A O    no hydrogen  2.801  N/A
ARG 127.A NH1  ASP 142.A OD1  no hydrogen  3.178  N/A
CYS 128.A N    ALA 141.A O    no hydrogen  2.764  N/A
CYS 128.A SG   GLU 126.A O    no hydrogen  3.589  N/A
GLU 129.A N    ARG 106.A O    no hydrogen  2.839  N/A
VAL 130.A N    LEU 139.A O    no hydrogen  2.750  N/A
ILE 131.A N    ARG 104.A O    no hydrogen  2.872  N/A
ASN 132.A N    GLU 136.A O    no hydrogen  2.903  N/A
ASN 132.A ND2  GLU 136.A OE1  no hydrogen  2.995  N/A
GLN 133.A N    GLN 133.A OE1  no hydrogen  2.756  N/A
GLN 133.A NE2  ASP 101.A OD1  no hydrogen  3.004  N/A
ARG 134.A N    ASN 132.A OD1  no hydrogen  2.990  N/A
ARG 134.A NE   GLU 136.A OE1  no hydrogen  3.031  N/A
GLY 135.A N    ASN 132.A O    no hydrogen  2.779  N/A
GLU 136.A N    ASN 132.A OD1  no hydrogen  3.100  N/A
VAL 138.A N    VAL 130.A O    no hydrogen  2.749  N/A
ALA 140.A N    ARG 92.A O     no hydrogen  3.154  N/A
ALA 141.A N    CYS 128.A O    no hydrogen  2.944  N/A
ASP 142.A N    ASP 89.A O     no hydrogen  2.931  N/A
HIS 143.A N    GLU 126.A O    no hydrogen  2.785  N/A
HIS 143.A ND1  GLU 126.A OE1  no hydrogen  3.068  N/A
HIS 143.A NE2  SER 85.A OG    no hydrogen  2.660  N/A
ILE 144.A N    GLY 87.A O     no hydrogen  2.953  N/A
LEU 145.A N    VAL 124.A O    no hydrogen  2.888  N/A
ILE 146.A N    PHE 84.A O     no hydrogen  2.866  N/A
VAL 147.A N    GLY 122.A O    no hydrogen  2.860  N/A
GLU 148.A N    VAL 82.A O     no hydrogen  2.906  N/A
ARG 149.A N    GLY 120.A O    no hydrogen  2.905  N/A
ARG 149.A NE   PRO 119.A O    no hydrogen  3.232  N/A
ARG 149.A NE   ALA 121.A O    no hydrogen  3.155  N/A
ARG 149.A NH1  ASP 114.A OD1  no hydrogen  2.726  N/A
ARG 149.A NH1  ALA 121.A O    no hydrogen  3.361  N/A
LYS 150.A N    GLU 14.A OE1   no hydrogen  2.920  N/A