Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs9_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 66.A OD1   no hydrogen  2.721  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.860  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.234  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.869  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.783  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.740  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.894  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.942  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.754  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.453  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  2.981  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  2.885  N/A
GLY 17.A N     ASP 15.A OD1   no hydrogen  3.329  N/A
TYR 19.A N     PRO 16.A O     no hydrogen  3.465  N/A
LYS 21.A NZ    GLU 44.A OE1   no hydrogen  3.178  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.912  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.901  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.513  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.220  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.922  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.842  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  2.865  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.897  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.050  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.035  N/A
SER 29.A OG    ASP 7.A OD2    no hydrogen  2.422  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.135  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.187  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.211  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.552  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  3.421  N/A
CYS 35.A SG    GLU 120.A O    no hydrogen  3.229  N/A
LYS 36.A N     GLU 120.A O    no hydrogen  2.953  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.897  N/A
THR 38.A N     ARG 118.A O    no hydrogen  2.902  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.886  N/A
ASP 40.A N     LEU 116.A O    no hydrogen  2.914  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.874  N/A
ASN 42.A N     TYR 89.A OH    no hydrogen  3.188  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.773  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.966  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.799  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.720  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.721  N/A
THR 55.A N     ARG 139.A O    no hydrogen  2.878  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.768  N/A
THR 57.A N     LEU 137.A O    no hydrogen  2.870  N/A
THR 57.A OG1   TYR 87.A OH    no hydrogen  2.720  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.636  N/A
ALA 59.A N     TYR 135.A O    no hydrogen  2.893  N/A
SER 61.A OG    ASN 63.A OD1   no hydrogen  2.323  N/A
THR 67.A N     ASP 66.A OD1   no hydrogen  2.783  N/A
THR 67.A OG1   ASP 66.A OD1   no hydrogen  3.542  N/A
SER 72.A OG    TRP 73.A O     no hydrogen  3.462  N/A
GLN 77.A N     ASP 80.A OD2   no hydrogen  2.809  N/A
ASP 80.A N     GLN 77.A O     no hydrogen  3.230  N/A
ARG 81.A NE    ASP 85.A OD2   no hydrogen  3.264  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  3.343  N/A
LEU 83.A N     LEU 62.A O     no hydrogen  2.563  N/A
ALA 84.A N     SER 82.A OG    no hydrogen  3.303  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.395  N/A
ASP 86.A N     LEU 83.A O     no hydrogen  2.955  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.197  N/A
TYR 87.A OH    THR 57.A OG1   no hydrogen  2.720  N/A
ASP 88.A N     ILE 138.A O    no hydrogen  3.059  N/A
TYR 89.A N     ILE 138.A O    no hydrogen  2.921  N/A
MET 91.A N     LEU 136.A O    no hydrogen  2.877  N/A
GLY 93.A N     ALA 134.A O    no hydrogen  2.929  N/A
THR 94.A N     SER 111.A O    no hydrogen  3.082  N/A
ALA 95.A N     GLU 132.A O    no hydrogen  3.033  N/A
TYR 96.A N     TYR 109.A O    no hydrogen  3.002  N/A
GLU 99.A N     ALA 107.A O    no hydrogen  3.046  N/A
VAL 101.A N    LEU 105.A O    no hydrogen  2.632  N/A
SER 102.A N    LEU 105.A O    no hydrogen  3.046  N/A
SER 102.A OG   ASP 104.A OD1  no hydrogen  2.442  N/A
ASP 104.A N    SER 102.A OG   no hydrogen  3.316  N/A
LEU 105.A N    SER 102.A OG   no hydrogen  3.072  N/A
ILE 106.A N    GLY 121.A O    no hydrogen  2.852  N/A
ALA 107.A N    GLU 99.A O     no hydrogen  2.838  N/A
VAL 108.A N    LEU 119.A O    no hydrogen  2.871  N/A
TYR 109.A N    LYS 97.A O     no hydrogen  3.007  N/A
TYR 109.A OH   GLU 99.A OE2   no hydrogen  2.982  N/A
TYR 110.A N    MET 117.A O    no hydrogen  2.896  N/A
SER 111.A N    THR 94.A O     no hydrogen  2.856  N/A
PHE 112.A N    LEU 115.A O    no hydrogen  2.841  N/A
LEU 115.A N    PHE 112.A O    no hydrogen  2.937  N/A
LEU 116.A N    ASP 40.A OD2   no hydrogen  3.215  N/A
MET 117.A N    TYR 110.A O    no hydrogen  2.913  N/A
ARG 118.A N    THR 38.A O     no hydrogen  2.837  N/A
ARG 118.A NE   TYR 109.A OH   no hydrogen  2.962  N/A
ARG 118.A NH1  GLU 120.A OE1  no hydrogen  2.661  N/A
ARG 118.A NH2  GLU 99.A OE2   no hydrogen  3.455  N/A
ARG 118.A NH2  GLU 120.A OE2  no hydrogen  3.279  N/A
LEU 119.A N    VAL 108.A O    no hydrogen  2.925  N/A
GLU 120.A N    LYS 36.A O     no hydrogen  2.945  N/A
GLY 121.A N    ILE 106.A O    no hydrogen  2.949  N/A
ARG 124.A NH1  ASN 122.A OD1  no hydrogen  2.378  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.345  N/A
LYS 130.A NZ   ASN 128.A O    no hydrogen  3.565  N/A
ALA 134.A N    GLY 93.A O     no hydrogen  2.895  N/A
TYR 135.A N    ALA 59.A O     no hydrogen  2.856  N/A
LEU 136.A N    MET 91.A O     no hydrogen  2.816  N/A
LEU 137.A N    THR 57.A O     no hydrogen  2.846  N/A
ILE 138.A N    TYR 89.A O     no hydrogen  2.863  N/A
ARG 139.A N    THR 55.A O     no hydrogen  2.953  N/A
ARG 139.A NE   ASP 86.A O     no hydrogen  3.025  N/A
ARG 139.A NH2  ASP 86.A O     no hydrogen  3.501  N/A
ARG 140.A N    ASP 88.A OD2   no hydrogen  3.142  N/A
ARG 140.A NH2  PRO 47.A O     no hydrogen  2.395  N/A