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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ARG 32.A O     no hydrogen  3.080  N/A
ARG 7.A N      GLU 3.A O      no hydrogen  2.869  N/A
ARG 7.A NH2    GLU 2.A O      no hydrogen  3.051  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.917  N/A
VAL 10.A N     ILE 6.A O      no hydrogen  2.948  N/A
ILE 11.A N     ARG 7.A O      no hydrogen  2.848  N/A
TYR 12.A N     GLU 8.A O      no hydrogen  2.924  N/A
GLN 13.A N     ARG 9.A O      no hydrogen  2.892  N/A
VAL 14.A N     VAL 10.A O     no hydrogen  2.908  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  2.898  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  2.617  N/A
ARG 20.A N     VAL 15.A O     no hydrogen  2.370  N/A
SER 22.A OG    LEU 21.A O     no hydrogen  2.666  N/A
ASP 27.A N     THR 24.A OG1   no hydrogen  3.401  N/A
ARG 28.A N     THR 24.A O     no hydrogen  2.882  N/A
ARG 29.A N     SER 25.A O     no hydrogen  2.903  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.913  N/A
LEU 31.A N     ARG 28.A O     no hydrogen  3.137  N/A
ASN 36.A ND2   GLU 30.A O     no hydrogen  2.592  N/A
ILE 37.A N     SER 33.A O     no hydrogen  2.939  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.947  N/A
ASP 39.A N     ALA 35.A O     no hydrogen  2.885  N/A
TYR 40.A N     ASN 36.A O     no hydrogen  2.893  N/A
VAL 41.A N     ILE 37.A O     no hydrogen  2.937  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  2.890  N/A
THR 43.A N     ASP 39.A O     no hydrogen  2.874  N/A
THR 43.A OG1   ASP 39.A O     no hydrogen  2.834  N/A
HIS 44.A N     TYR 40.A O     no hydrogen  2.936  N/A
VAL 45.A N     VAL 41.A O     no hydrogen  2.930  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.888  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.912  N/A
ALA 48.A N     HIS 44.A O     no hydrogen  2.897  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.911  N/A
THR 51.A N     GLU 54.A OE1   no hydrogen  3.264  N/A
ARG 55.A N     THR 51.A O     no hydrogen  2.906  N/A
ARG 55.A NH2   PRO 50.A O     no hydrogen  3.557  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  2.898  N/A
ARG 56.A NE    ASP 52.A O     no hydrogen  3.227  N/A
GLN 57.A N     ARG 53.A O     no hydrogen  2.888  N/A
GLU 58.A N     GLU 54.A O     no hydrogen  2.941  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  2.897  N/A
LEU 66.A N     THR 62.A O     no hydrogen  2.921  N/A
ALA 67.A N     SER 63.A O     no hydrogen  2.867  N/A
VAL 68.A N     ALA 64.A O     no hydrogen  2.936  N/A
MET 69.A N     ALA 65.A O     no hydrogen  2.916  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.894  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.880  N/A
CYS 72.A N     VAL 68.A O     no hydrogen  2.941  N/A
CYS 72.A N     MET 69.A O     no hydrogen  3.246  N/A
CYS 72.A SG    ILE 74.A O     no hydrogen  3.504  N/A
GLN 75.A NE2   MET 69.A O     no hydrogen  3.384  N/A
GLN 75.A NE2   CYS 72.A O     no hydrogen  2.572  N/A
HIS 82.A N     GLY 79.A O     no hydrogen  3.100  N/A
ALA 83.A N     PHE 80.A O     no hydrogen  3.121  N/A
LEU 93.A N     ASP 90.A OD2   no hydrogen  2.543  N/A
GLN 94.A N     ASP 90.A O     no hydrogen  2.909  N/A
GLN 94.A NE2   ASP 87.A O     no hydrogen  3.577  N/A
GLU 95.A N     ALA 91.A O     no hydrogen  2.894  N/A
TRP 96.A N     LEU 92.A O     no hydrogen  2.905  N/A
GLU 97.A N     LEU 93.A O     no hydrogen  2.901  N/A
ARG 98.A N     GLN 94.A O     no hydrogen  2.906  N/A
MET 99.A N     GLU 95.A O     no hydrogen  2.925  N/A
HIS 100.A N    TRP 96.A O     no hydrogen  2.919  N/A
HIS 100.A ND1  TRP 96.A O     no hydrogen  2.506  N/A
TRP 104.A N    HIS 101.A O    no hydrogen  3.313  N/A
GLN 105.A N    LEU 102.A O    no hydrogen  3.249  N/A
LYS 108.A NZ   GLU 97.A OE1   no hydrogen  2.223  N/A
LYS 108.A NZ   LEU 102.A O    no hydrogen  2.945  N/A
ARG 120.A N    ASN 118.A OD1  no hydrogen  3.172  N/A
ASN 122.A N    VAL 119.A O    no hydrogen  2.897  N/A
TRP 125.A N    ASN 122.A OD1  no hydrogen  2.441  N/A
LEU 126.A N    ASN 122.A O    no hydrogen  2.912  N/A
ARG 127.A N    LEU 123.A O    no hydrogen  2.904  N/A
GLU 128.A N    THR 124.A O    no hydrogen  2.963  N/A
ASP 129.A N    TRP 125.A O    no hydrogen  2.875  N/A
ARG 130.A N    LEU 126.A O    no hydrogen  2.927  N/A
HIS 131.A N    ARG 127.A O    no hydrogen  2.903  N/A
TYR 132.A N    GLU 128.A O    no hydrogen  2.872  N/A
ASP 133.A N    ASP 129.A O    no hydrogen  2.887  N/A
GLN 134.A N    ARG 130.A O    no hydrogen  2.944  N/A
ARG 135.A N    HIS 131.A O    no hydrogen  2.900  N/A
MET 136.A N    TYR 132.A O    no hydrogen  2.863  N/A
LYS 137.A N    ASP 133.A O    no hydrogen  2.940  N/A
PHE 138.A N    GLN 134.A O    no hydrogen  2.896  N/A
MET 139.A N    ARG 135.A O    no hydrogen  2.873  N/A
GLN 140.A N    MET 136.A O    no hydrogen  2.901  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.919  N/A
VAL 142.A N    PHE 138.A O    no hydrogen  2.895  N/A
GLU 143.A N    MET 139.A O    no hydrogen  2.899  N/A
SER 144.A N    GLN 140.A O    no hydrogen  2.904  N/A
SER 144.A OG   GLN 140.A O    no hydrogen  3.187  N/A
SER 144.A OG   GLU 141.A O    no hydrogen  2.726  N/A
GLY 145.A N    VAL 142.A O    no hydrogen  3.009  N/A
GLU 146.A N    GLU 141.A O    no hydrogen  3.118  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  3.239  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  2.896  N/A
HIS 151.A N    ALA 147.A O    no hydrogen  2.903  N/A
MET 152.A N    ARG 148.A O    no hydrogen  2.908  N/A
LYS 153.A N    ALA 149.A O    no hydrogen  2.889  N/A
LEU 154.A N    LYS 150.A O    no hydrogen  2.900  N/A
ILE 155.A N    HIS 151.A O    no hydrogen  2.920  N/A
ALA 156.A N    MET 152.A O    no hydrogen  2.879  N/A
GLU 157.A N    LYS 153.A O    no hydrogen  2.913  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  2.917  N/A
ALA 159.A N    ILE 155.A O    no hydrogen  2.902  N/A
GLY 160.A N    ALA 156.A O    no hydrogen  2.895  N/A
ASN 161.A N    GLU 157.A O    no hydrogen  2.907  N/A