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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 78.A O     no hydrogen  2.826  N/A
LYS 3.A N      VAL 76.A O     no hydrogen  2.942  N/A
VAL 5.A N      VAL 74.A O     no hydrogen  3.093  N/A
VAL 7.A N      PHE 72.A O     no hydrogen  2.792  N/A
ASP 9.A N      VAL 70.A O     no hydrogen  2.661  N/A
VAL 10.A N     ASP 9.A OD1    no hydrogen  2.448  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.696  N/A
ARG 12.A NH1   ASP 63.A OD2   no hydrogen  3.047  N/A
ILE 13.A N     THR 66.A O     no hydrogen  2.936  N/A
MET 17.A N     PRO 14.A O     no hydrogen  3.139  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.222  N/A
LYS 23.A NZ    GLU 50.A OE2   no hydrogen  3.098  N/A
GLU 24.A N     ASP 21.A OD2   no hydrogen  2.569  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.359  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  2.898  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.901  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.937  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.927  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.883  N/A
ARG 31.A N     LYS 27.A O     no hydrogen  2.899  N/A
GLU 32.A N     ILE 28.A O     no hydrogen  2.946  N/A
THR 33.A N     ILE 29.A O     no hydrogen  2.934  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.894  N/A
GLU 35.A N     THR 33.A O     no hydrogen  3.094  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.097  N/A
TYR 38.A N     LYS 154.A O    no hydrogen  2.624  N/A
ASP 39.A N     GLY 43.A O     no hydrogen  2.384  N/A
LYS 40.A NZ    ALA 151.A O    no hydrogen  2.722  N/A
ASP 41.A N     ASP 39.A OD1   no hydrogen  3.475  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  2.952  N/A
VAL 44.A N     TRP 77.A O     no hydrogen  3.228  N/A
ILE 45.A N     THR 37.A O     no hydrogen  2.616  N/A
LEU 46.A N     LEU 75.A O     no hydrogen  3.310  N/A
LEU 49.A N     ASP 73.A O     no hydrogen  3.185  N/A
LYS 52.A N     VAL 71.A O     no hydrogen  2.979  N/A
LYS 55.A N     GLU 69.A O     no hydrogen  3.187  N/A
LYS 55.A NZ    ASP 53.A OD2   no hydrogen  3.426  N/A
ILE 58.A N     TYR 67.A O     no hydrogen  3.103  N/A
ASP 63.A N     ILE 60.A O     no hydrogen  3.471  N/A
THR 66.A N     ILE 13.A O     no hydrogen  3.447  N/A
THR 66.A OG1   HIS 68.A NE2   no hydrogen  2.738  N/A
TYR 67.A N     ILE 58.A O     no hydrogen  3.330  N/A
TYR 67.A OH    ASP 63.A OD2   no hydrogen  2.744  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  2.869  N/A
HIS 68.A ND1   LYS 55.A O     no hydrogen  2.766  N/A
HIS 68.A NE2   THR 66.A OG1   no hydrogen  2.738  N/A
VAL 70.A N     ASP 9.A O      no hydrogen  2.496  N/A
PHE 72.A N     VAL 7.A O      no hydrogen  3.011  N/A
VAL 74.A N     VAL 5.A O      no hydrogen  3.051  N/A
LEU 75.A N     SER 47.A O     no hydrogen  3.245  N/A
VAL 76.A N     LYS 3.A O      no hydrogen  2.630  N/A
GLU 78.A N     MET 1.A O      no hydrogen  2.674  N/A
HIS 82.A N     ILE 146.A O    no hydrogen  3.169  N/A
VAL 85.A N     ALA 144.A O    no hydrogen  2.697  N/A
ALA 90.A N     PHE 98.A O     no hydrogen  2.608  N/A
MET 93.A N     GLY 96.A O     no hydrogen  3.134  N/A
ALA 97.A N     VAL 108.A O    no hydrogen  2.510  N/A
PHE 98.A N     ALA 90.A O     no hydrogen  2.976  N/A
ILE 99.A N     GLY 106.A O    no hydrogen  2.432  N/A
ARG 100.A N    TYR 88.A O     no hydrogen  2.290  N/A
GLY 106.A N    ILE 99.A O     no hydrogen  2.465  N/A
LEU 107.A N    ILE 161.A O    no hydrogen  2.416  N/A
VAL 108.A N    ALA 97.A O     no hydrogen  2.516  N/A
HIS 109.A ND1  SER 111.A OG   no hydrogen  2.986  N/A
ILE 110.A N    PHE 95.A O     no hydrogen  2.958  N/A
SER 111.A N    HIS 109.A ND1  no hydrogen  3.105  N/A
SER 111.A OG   HIS 109.A ND1  no hydrogen  2.986  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  3.206  N/A
MET 114.A N    SER 111.A O    no hydrogen  3.481  N/A
ARG 123.A NE   ARG 123.A O    no hydrogen  2.595  N/A
ARG 123.A NH2  ARG 123.A O    no hydrogen  3.500  N/A
ASN 124.A N    ASP 121.A OD1  no hydrogen  2.867  N/A
ASN 124.A ND2  GLN 126.A OE1  no hydrogen  3.565  N/A
LYS 133.A NZ   LYS 132.A O    no hydrogen  2.857  N/A
LYS 137.A NZ   GLN 126.A OE1  no hydrogen  2.470  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  3.124  N/A
VAL 142.A N    GLY 87.A O     no hydrogen  3.467  N/A
ARG 143.A NH1  GLY 169.A O    no hydrogen  3.219  N/A
ALA 144.A N    VAL 85.A O     no hydrogen  2.930  N/A
ARG 145.A NE   HIS 82.A O     no hydrogen  3.661  N/A
ILE 147.A N    GLY 162.A O    no hydrogen  2.832  N/A
SER 150.A OG   ARG 160.A O    no hydrogen  3.259  N/A
LYS 152.A N    ASN 159.A OD1  no hydrogen  2.347  N/A
ASN 159.A N    ILE 156.A O    no hydrogen  2.935  N/A
ASN 159.A ND2  SER 153.A O    no hydrogen  3.588  N/A
GLY 162.A N    ASN 148.A O    no hydrogen  3.348  N/A
LEU 163.A N    LEU 107.A O    no hydrogen  2.884  N/A
THR 164.A N    ARG 145.A O    no hydrogen  2.834  N/A
THR 164.A OG1  GLN 167.A OE1  no hydrogen  2.568  N/A
MET 165.A N    GLN 112.A O    no hydrogen  3.140  N/A
ARG 166.A N    THR 164.A OG1  no hydrogen  3.373  N/A
ARG 166.A NH1  MET 114.A O    no hydrogen  3.514  N/A
LYS 172.A NZ   LEU 135.A O    no hydrogen  3.568  N/A
ILE 176.A N    LYS 172.A O    no hydrogen  2.700  N/A
GLU 177.A N    PHE 173.A O    no hydrogen  2.870  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  2.914  N/A
GLU 179.A N    TRP 175.A O    no hydrogen  2.894  N/A
LYS 180.A N    ILE 176.A O    no hydrogen  2.880  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.867  N/A
LYS 182.A N    LYS 178.A O    no hydrogen  2.921  N/A
LYS 182.A NZ   GLU 186.A OE2  no hydrogen  2.775  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  2.891  N/A
LYS 184.A N    LYS 180.A O    no hydrogen  2.874  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  2.884  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  2.914  N/A
GLY 187.A N    GLU 183.A O    no hydrogen  2.890  N/A
LYS 188.A N    LYS 184.A O    no hydrogen  2.892  N/A
LYS 189.A N    GLU 185.A O    no hydrogen  3.145  N/A