Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     THR 6.A O      no hydrogen  3.414  N/A
THR 6.A N      SER 9.A OG     no hydrogen  3.360  N/A
SER 9.A N      THR 6.A O      no hydrogen  3.441  N/A
SER 9.A OG     THR 6.A O      no hydrogen  2.903  N/A
GLU 23.A N     GLU 23.A OE2   no hydrogen  2.595  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  3.352  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.917  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  2.789  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.761  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.967  N/A
ARG 26.A NE    GLU 30.A OE2   no hydrogen  2.794  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.866  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.914  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.902  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.944  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.993  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.908  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.968  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.946  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.934  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.895  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.876  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.995  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.931  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.938  N/A
THR 41.A N     GLU 37.A O     no hydrogen  3.183  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  2.722  N/A
THR 41.A OG1   MET 38.A O     no hydrogen  3.459  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.274  N/A
GLN 43.A N     MET 38.A O     no hydrogen  3.037  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  2.916  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.833  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.773  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  2.948  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  3.022  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  3.072  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  2.872  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.849  N/A
THR 61.A OG1   SER 62.A O     no hydrogen  2.911  N/A
ASP 64.A N     ILE 147.A O    no hydrogen  3.038  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  2.911  N/A
ILE 68.A N     THR 143.A O    no hydrogen  2.874  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.327  N/A
GLY 77.A N     VAL 112.A O    no hydrogen  2.480  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  3.149  N/A
ARG 79.A NH1   GLU 109.A OE2  no hydrogen  3.229  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.832  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.876  N/A
ARG 81.A NH2   VAL 106.A O    no hydrogen  3.514  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.862  N/A
LEU 86.A N     VAL 50.A O     no hydrogen  2.762  N/A
LEU 87.A N     VAL 50.A O     no hydrogen  3.057  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  2.931  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  2.916  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  2.544  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.830  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  3.217  N/A
LYS 103.A NZ   GLU 83.A OE2   no hydrogen  2.425  N/A
LEU 105.A N    GLY 102.A O    no hydrogen  3.237  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  2.849  N/A
GLU 109.A N    SER 149.A O    no hydrogen  2.882  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.921  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.889  N/A
VAL 112.A N    GLU 78.A O     no hydrogen  3.353  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  2.812  N/A
GLU 114.A N    VAL 144.A O    no hydrogen  3.049  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  2.963  N/A
THR 116.A N    GLN 142.A O    no hydrogen  2.902  N/A
THR 116.A OG1  GLU 117.A O    no hydrogen  3.505  N/A
SER 118.A N    THR 140.A O    no hydrogen  2.667  N/A
SER 118.A OG   TRP 119.A O    no hydrogen  3.309  N/A
SER 118.A OG   THR 140.A O    no hydrogen  3.333  N/A
SER 118.A OG   THR 140.A OG1  no hydrogen  3.056  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  2.874  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.865  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.935  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  2.850  N/A
PHE 132.A N    ARG 127.A O    no hydrogen  3.099  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  2.869  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.897  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  2.941  N/A
THR 139.A OG1  GLU 117.A OE1  no hydrogen  3.273  N/A
THR 139.A OG1  THR 139.A O    no hydrogen  2.584  N/A
THR 140.A OG1  SER 118.A OG   no hydrogen  3.056  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.881  N/A
THR 143.A N    ILE 68.A O     no hydrogen  2.882  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  2.666  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.875  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  2.923  N/A
ARG 146.A N    THR 111.A O    no hydrogen  2.985  N/A
ARG 146.A NE   ASP 64.A O     no hydrogen  3.238  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  2.821  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.937  N/A
SER 149.A N    GLU 109.A O    no hydrogen  3.021  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  2.918  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  2.637  N/A
CYS 155.A N    ALA 153.A O    no hydrogen  2.856  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  4.039  N/A