Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      SER 2.A O      no hydrogen  3.359  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.027  N/A
ARG 8.A NH2    ASP 42.A OD2   no hydrogen  3.514  N/A
LEU 12.A N     SER 16.A OG    no hydrogen  2.394  N/A
SER 16.A OG    GLY 13.A O     no hydrogen  3.008  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  2.914  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  2.940  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.938  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.851  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.997  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.859  N/A
ARG 22.A NE    HIS 19.A ND1   no hydrogen  3.528  N/A
ARG 22.A NH1   PHE 70.A O     no hydrogen  2.987  N/A
ARG 22.A NH2   HIS 19.A ND1   no hydrogen  3.349  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.906  N/A
ASN 23.A ND2   HIS 19.A O     no hydrogen  2.833  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.965  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.863  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.875  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.829  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.958  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.939  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.880  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.935  N/A
ARG 30.A NE    GLU 74.A OE1   no hydrogen  2.503  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.926  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.841  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  2.804  N/A
ARG 33.A NH2   GLU 116.A OE2  no hydrogen  2.640  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.461  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  2.979  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  2.966  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.788  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  2.991  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.932  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.017  N/A
MET 44.A N     ARG 40.A O     no hydrogen  2.956  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.774  N/A
ARG 45.A NE    THR 97.A OG1   no hydrogen  2.968  N/A
GLY 46.A N     ASP 42.A O     no hydrogen  3.076  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.061  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.770  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.948  N/A
LYS 50.A N     GLY 46.A O     no hydrogen  3.139  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.852  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.934  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  2.982  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.898  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.883  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.359  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  3.305  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.373  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.124  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.905  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.944  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.909  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.857  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.928  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.916  N/A
THR 73.A N     THR 26.A OG1   no hydrogen  3.209  N/A
LYS 75.A NZ    ASP 69.A O     no hydrogen  3.220  N/A
LEU 77.A N     GLU 74.A O     no hydrogen  3.373  N/A
ILE 78.A N     LYS 75.A O     no hydrogen  2.937  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  3.293  N/A
LYS 80.A NZ    GLU 32.A OE2   no hydrogen  3.071  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.866  N/A
GLN 83.A N     LYS 80.A O     no hydrogen  2.975  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  2.536  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.317  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.213  N/A
ARG 88.A N     LEU 85.A O     no hydrogen  3.019  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.649  N/A
LYS 90.A NZ    PRO 87.A O     no hydrogen  2.360  N/A
TYR 96.A N     GLU 49.A OE2   no hydrogen  3.263  N/A
TYR 96.A OH    ASP 53.A OD1   no hydrogen  2.411  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  2.878  N/A
ARG 98.A NE    GLU 116.A OE1  no hydrogen  3.279  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.941  N/A
ILE 102.A N    MET 112.A O    no hydrogen  2.916  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.243  N/A
ARG 105.A NH1  ASP 108.A OD1  no hydrogen  3.104  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  3.069  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.852  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.897  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  2.970  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  2.957  N/A
TYR 117.A N    GLU 32.A O     no hydrogen  3.091  N/A
LYS 118.A N    TYR 96.A O     no hydrogen  3.003  N/A
LYS 118.A NZ   GLY 95.A O     no hydrogen  3.196  N/A
ASN 120.A ND2  GLU 116.A OE2  no hydrogen  3.445  N/A
LEU 122.A N    ASN 120.A OD1  no hydrogen  3.271  N/A
LEU 127.A N    LEU 125.A O    no hydrogen  2.819  N/A
HIS 133.A NE2  GLN 142.A OE1  no hydrogen  2.721  N/A
LEU 136.A N    THR 135.A OG1  no hydrogen  2.744  N/A
GLN 139.A N    THR 135.A O    no hydrogen  3.174  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.955  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.931  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.846  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.925  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.967  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.869  N/A
ARG 145.A NH2  GLN 142.A OE1  no hydrogen  3.569  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.899  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  2.973  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.891  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.876  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.939  N/A
SER 151.A N    LEU 148.A O    no hydrogen  3.369  N/A
SER 151.A OG   ASP 147.A O    no hydrogen  3.309  N/A
GLN 152.A N    ARG 149.A O    no hydrogen  3.396  N/A