Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9g8o_SS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLU 59.A OE2   no hydrogen  2.467  N/A
PHE 7.A N      PRO 4.A O      no hydrogen  3.323  N/A
GLN 8.A NE2    LYS 6.A O      no hydrogen  3.124  N/A
LEU 11.A N     ILE 18.A O     no hydrogen  2.983  N/A
VAL 13.A N     THR 16.A O     no hydrogen  3.264  N/A
THR 16.A N     VAL 13.A O     no hydrogen  3.036  N/A
THR 16.A OG1   LEU 14.A O     no hydrogen  3.114  N/A
ILE 18.A N     LEU 11.A O     no hydrogen  2.845  N/A
GLY 20.A N     HIS 9.A O      no hydrogen  3.358  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  3.121  N/A
ARG 21.A NH2   ASP 19.A OD2   no hydrogen  3.517  N/A
ARG 22.A NH1   PHE 26.A O     no hydrogen  3.348  N/A
ILE 24.A N     LYS 52.A O     no hydrogen  3.282  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.888  N/A
THR 29.A OG1   PHE 26.A O     no hydrogen  2.380  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.159  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.403  N/A
LYS 32.A NZ    ASP 102.A OD1  no hydrogen  2.218  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  3.114  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.810  N/A
HIS 40.A N     ARG 36.A O     no hydrogen  2.990  N/A
HIS 40.A ND1   ARG 36.A O     no hydrogen  2.325  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.013  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.903  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.927  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.917  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.967  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.858  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  3.434  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.222  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  3.082  N/A
THR 51.A OG1   ASP 49.A OD2   no hydrogen  2.100  N/A
ARG 53.A N     GLU 56.A OE2   no hydrogen  2.349  N/A
ARG 53.A NE    ARG 21.A O     no hydrogen  2.950  N/A
ALA 54.A N     ARG 22.A O     no hydrogen  2.807  N/A
GLY 55.A N     GLY 20.A O     no hydrogen  3.056  N/A
GLU 56.A N     ARG 53.A O     no hydrogen  3.469  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.378  N/A
THR 58.A N     GLU 61.A OE1   no hydrogen  2.975  N/A
GLU 61.A N     THR 58.A OG1   no hydrogen  3.361  N/A
VAL 62.A N     THR 58.A O     no hydrogen  2.975  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.883  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.921  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.927  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.913  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.921  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  2.576  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.986  N/A
MET 69.A N     VAL 65.A O     no hydrogen  2.887  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.981  N/A
GLN 70.A N     THR 67.A O     no hydrogen  3.326  N/A
ASN 71.A N     THR 67.A O     no hydrogen  3.008  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  3.241  N/A
LYS 76.A NZ    GLN 74.A O     no hydrogen  3.428  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  3.214  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  2.790  N/A
ASN 83.A N     GLN 95.A OE1   no hydrogen  2.437  N/A
ARG 84.A NE    ASP 87.A OD2   no hydrogen  2.807  N/A
ARG 84.A NH1   ASP 108.A OD2  no hydrogen  3.014  N/A
ARG 84.A NH2   ASP 87.A OD2   no hydrogen  3.332  N/A
ARG 84.A NH2   ASP 108.A OD1  no hydrogen  2.733  N/A
ARG 84.A NH2   ASP 108.A OD2  no hydrogen  3.056  N/A
ASP 87.A N     LYS 92.A O     no hydrogen  3.276  N/A
LYS 89.A N     ASP 87.A OD1   no hydrogen  2.727  N/A
LYS 92.A NZ    ASP 90.A OD2   no hydrogen  2.369  N/A
SER 94.A N     ARG 84.A O     no hydrogen  3.373  N/A
GLN 95.A NE2   GLY 33.A O     no hydrogen  3.342  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.339  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.958  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.919  N/A
LYS 104.A N    GLY 100.A O    no hydrogen  2.843  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.986  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.984  N/A
ARG 106.A NH1  GLU 110.A OE2  no hydrogen  3.081  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.812  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.931  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.035  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.915  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.843  N/A
ARG 111.A NH2  ASP 108.A OD1  no hydrogen  2.381  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  3.017  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.961  N/A
LYS 113.A NZ   LYS 113.A O    no hydrogen  3.413  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.911  N/A
ARG 116.A N    LEU 112.A O    no hydrogen  3.002  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.151  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  3.423  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.855  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  2.942  N/A
ARG 122.A NE   ARG 128.A O    no hydrogen  3.408  N/A
ARG 122.A NH2  ARG 128.A O    no hydrogen  3.283  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.947  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.840  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.957  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  2.834  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  3.006  N/A
ARG 130.A N    GLN 132.A OE1  no hydrogen  3.149  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.621  N/A
ARG 142.A NH2  TRP 125.A O    no hydrogen  2.199  N/A