Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fp4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      PHE 5.A O      no hydrogen  3.388  N/A
ASP 9.A N      SER 6.A O      no hydrogen  3.071  N/A
GLU 14.A N     GLU 14.A OE1   no hydrogen  2.827  N/A
TRP 16.A N     ALA 12.A O     no hydrogen  3.233  N/A
TRP 16.A NE1   LEU 8.A O      no hydrogen  3.073  N/A
MET 17.A N     TYR 13.A O     no hydrogen  2.981  N/A
CYS 18.A N     GLU 14.A O     no hydrogen  2.905  N/A
ILE 19.A N     ILE 15.A O     no hydrogen  2.832  N/A
VAL 20.A N     TRP 16.A O     no hydrogen  2.999  N/A
PHE 21.A N     MET 17.A O     no hydrogen  2.982  N/A
ALA 22.A N     CYS 18.A O     no hydrogen  2.829  N/A
TYR 23.A N     ILE 19.A O     no hydrogen  2.875  N/A
TYR 23.A OH    LEU 57.A O     no hydrogen  2.905  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.995  N/A
GLY 25.A N     PHE 21.A O     no hydrogen  2.914  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  2.861  N/A
SER 27.A N     TYR 23.A O     no hydrogen  2.967  N/A
SER 27.A OG    TYR 23.A O     no hydrogen  2.961  N/A
SER 27.A OG    SER 60.A OG    no hydrogen  3.009  N/A
VAL 28.A N     ILE 24.A O     no hydrogen  2.950  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  2.906  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.877  N/A
PHE 31.A N     SER 27.A O     no hydrogen  2.973  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.895  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  2.918  N/A
SER 34.A N     LEU 30.A O     no hydrogen  2.949  N/A
SER 34.A N     PHE 31.A O     no hydrogen  3.270  N/A
SER 34.A OG    LEU 30.A O     no hydrogen  2.654  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.921  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.337  N/A
ARG 35.A NE    ASN 49.A OD1   no hydrogen  3.056  N/A
ARG 35.A NH2   ASN 49.A O     no hydrogen  3.224  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.929  N/A
SER 37.A N     GLU 40.A OE1   no hydrogen  3.331  N/A
GLU 40.A N     SER 37.A O     no hydrogen  3.200  N/A
TRP 41.A N     PRO 38.A O     no hydrogen  3.247  N/A
TRP 41.A NE1   ARG 35.A O     no hydrogen  2.899  N/A
HIS 42.A N     GLU 46.A O     no hydrogen  3.048  N/A
THR 43.A OG1   SER 45.A OG    no hydrogen  3.138  N/A
SER 44.A OG    SER 45.A O     no hydrogen  3.155  N/A
SER 45.A OG    THR 43.A OG1   no hydrogen  3.138  N/A
GLU 46.A N     HIS 42.A O     no hydrogen  3.241  N/A
SER 47.A OG    GLU 40.A O     no hydrogen  3.428  N/A
THR 48.A N     GLU 40.A O     no hydrogen  2.845  N/A
THR 48.A OG1   GLU 40.A O     no hydrogen  2.628  N/A
ASN 49.A ND2   SER 34.A O     no hydrogen  2.964  N/A
PHE 51.A N     ASN 49.A OD1   no hydrogen  3.006  N/A
ASN 55.A ND2   GLU 50.A O     no hydrogen  2.627  N/A
SER 56.A N     GLY 52.A O     no hydrogen  2.657  N/A
SER 56.A OG    GLY 52.A O     no hydrogen  2.790  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.937  N/A
TRP 58.A N     PHE 54.A O     no hydrogen  2.963  N/A
PHE 59.A N     ASN 55.A O     no hydrogen  2.850  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.939  N/A
SER 60.A OG    SER 27.A OG    no hydrogen  3.009  N/A
SER 60.A OG    SER 56.A O     no hydrogen  2.949  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  2.930  N/A
GLY 62.A N     TRP 58.A O     no hydrogen  2.908  N/A
ALA 63.A N     PHE 59.A O     no hydrogen  2.906  N/A
PHE 64.A N     SER 60.A O     no hydrogen  2.949  N/A
MET 65.A N     LEU 61.A O     no hydrogen  2.951  N/A
GLN 66.A N     ALA 63.A O     no hydrogen  3.400  N/A
GLN 67.A N     GLY 62.A O     no hydrogen  2.991  N/A
GLY 68.A N     GLY 62.A O     no hydrogen  3.058  N/A
CYS 69.A SG.A  TRP 58.A O     no hydrogen  3.241  N/A
CYS 69.A SG.A  GLY 68.A O     no hydrogen  3.273  N/A
CYS 69.A SG.B  ILE 71.A O     no hydrogen  3.222  N/A
ASP 70.A N     ASP 70.A OD1   no hydrogen  2.404  N/A
GLY 78.A N     SER 75.A OG    no hydrogen  3.261  N/A
ARG 79.A N     SER 75.A O     no hydrogen  2.937  N/A
ARG 79.A NE    PRO 73.A O     no hydrogen  3.024  N/A
ILE 80.A N     LEU 76.A O     no hydrogen  2.875  N/A
VAL 81.A N     SER 77.A O     no hydrogen  2.967  N/A
GLY 82.A N     GLY 78.A O     no hydrogen  2.897  N/A
GLY 83.A N     ARG 79.A O     no hydrogen  2.841  N/A
VAL 84.A N     ILE 80.A O     no hydrogen  2.964  N/A
TRP 85.A N     VAL 81.A O     no hydrogen  2.944  N/A
TRP 85.A NE1   SER 60.A O     no hydrogen  3.042  N/A
TRP 86.A N     GLY 82.A O     no hydrogen  2.849  N/A
PHE 87.A N     GLY 83.A O     no hydrogen  2.935  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.953  N/A
THR 89.A N     TRP 85.A O     no hydrogen  2.850  N/A
THR 89.A OG1   TRP 85.A O     no hydrogen  3.044  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  2.872  N/A
ILE 91.A N     PHE 87.A O     no hydrogen  3.026  N/A
ILE 92.A N     PHE 88.A O     no hydrogen  2.913  N/A
ILE 93.A N     THR 89.A O     no hydrogen  2.861  N/A
SER 94.A N     LEU 90.A O     no hydrogen  2.947  N/A
SER 94.A OG    LEU 90.A O     no hydrogen  2.355  N/A
SER 95.A N.A   ILE 91.A O     no hydrogen  2.906  N/A
SER 95.A N.B   ILE 91.A O     no hydrogen  2.911  N/A
SER 95.A OG.A  ILE 91.A O     no hydrogen  2.493  N/A
SER 95.A OG.B  ILE 92.A O     no hydrogen  2.908  N/A
TYR 96.A N     ILE 92.A O     no hydrogen  2.898  N/A
TYR 96.A OH    PHE 7.A O      no hydrogen  2.630  N/A
THR 97.A N     ILE 93.A O     no hydrogen  2.922  N/A
THR 97.A OG1   ILE 93.A O     no hydrogen  3.107  N/A
THR 97.A OG1   SER 94.A O     no hydrogen  2.797  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.916  N/A
ASN 99.A N     SER 95.A O.A   no hydrogen  2.906  N/A
ASN 99.A N     SER 95.A O.B   no hydrogen  2.909  N/A
ASN 99.A ND2   PRO 10.A O     no hydrogen  2.685  N/A
LEU 100.A N    TYR 96.A O     no hydrogen  2.836  N/A
ALA 101.A N    THR 97.A O     no hydrogen  2.931  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.978  N/A
PHE 103.A N    ASN 99.A O     no hydrogen  2.840  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.887  N/A
THR 105.A N    ALA 102.A O    no hydrogen  3.247  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.630  N/A
THR 105.A OG1  ALA 102.A O    no hydrogen  3.051  N/A
THR 107.A OG1  THR 107.A O    no hydrogen  2.539  N/A
SER 108.A OG   ALA 109.A O    no hydrogen  3.497  N/A
SER 111.A N    ASN 114.A OD1  no hydrogen  3.404  N/A
ASN 114.A N    SER 111.A O    no hydrogen  3.097  N/A
VAL 115.A N    LEU 112.A O    no hydrogen  3.143  N/A
PHE 119.A N    VAL 115.A O    no hydrogen  3.053  N/A
TYR 120.A N    ALA 116.A O    no hydrogen  2.880  N/A
ILE 121.A N    GLY 117.A O    no hydrogen  2.932  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.932  N/A
VAL 123.A N    PHE 119.A O    no hydrogen  2.983  N/A
GLY 124.A N    TYR 120.A O    no hydrogen  2.918  N/A
GLY 125.A N    ILE 121.A O    no hydrogen  2.899  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.946  N/A
GLY 127.A N    VAL 123.A O    no hydrogen  2.948  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.898  N/A
ALA 129.A N    GLY 125.A O    no hydrogen  2.905  N/A
MET 130.A N    LEU 126.A O    no hydrogen  2.964  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.921  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.897  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.933  N/A
LEU 134.A N    MET 130.A O    no hydrogen  2.926  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.897  N/A
GLU 136.A N    VAL 132.A O    no hydrogen  2.947  N/A
PHE 137.A N    ALA 133.A O    no hydrogen  2.910  N/A
CYS 138.A N    LEU 134.A O    no hydrogen  2.895  N/A
CYS 138.A SG   LEU 134.A O    no hydrogen  3.426  N/A
TYR 139.A N    ILE 135.A O    no hydrogen  2.939  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.932  N/A
SER 141.A N    PHE 137.A O    no hydrogen  2.874  N/A
SER 141.A OG   PHE 137.A O    no hydrogen  3.300  N/A
ARG 142.A N    CYS 138.A O    no hydrogen  2.917  N/A
ALA 143.A N    TYR 139.A O    no hydrogen  2.926  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.891  N/A
ALA 145.A N    SER 141.A O    no hydrogen  2.885  N/A
LYS 146.A N    ARG 142.A O    no hydrogen  2.940  N/A
ARG 147.A N    ALA 143.A O    no hydrogen  2.893  N/A
MET 148.A N    GLU 144.A O    no hydrogen  2.900  N/A
LYS 149.A N    ALA 145.A O    no hydrogen  3.030  N/A