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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ARG 2.A O      no hydrogen  2.977  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.369  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  3.081  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  2.990  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.198  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.887  N/A
ARG 20.A NH2   GLN 13.A OE1   no hydrogen  3.545  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.115  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.348  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  2.934  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.117  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  2.912  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  3.029  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.862  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  3.215  N/A
THR 36.A N     LEU 32.A O     no hydrogen  3.100  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.345  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.862  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.021  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.033  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.823  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  3.002  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.966  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  3.048  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  3.023  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.172  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.555  N/A
THR 45.A OG1   VAL 42.A O     no hydrogen  2.981  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.109  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.874  N/A
ALA 47.A N     CYS 44.A O     no hydrogen  3.137  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.317  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.841  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.240  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.976  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.112  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.884  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.991  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.160  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.113  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  3.406  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  3.029  N/A
TRP 59.A N     MET 55.A O     no hydrogen  3.002  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.994  N/A
ASN 61.A N     THR 57.A O     no hydrogen  3.047  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.014  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.993  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.947  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.457  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.962  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.993  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.910  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  2.865  N/A
SER 67.A OG    THR 64.A O     no hydrogen  3.420  N/A
SER 67.A OG    LYS 73.A O     no hydrogen  3.351  N/A
GLN 68.A N     THR 64.A O     no hydrogen  2.804  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  3.047  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.082  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.322  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.062  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.843  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.975  N/A
ASN 80.A ND2   GLY 79.A O     no hydrogen  3.213  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.958  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  2.959  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.244  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.862  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.630  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.035  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.229  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.913  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  3.020  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.841  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.854  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  3.131  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.944  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.034  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.351  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.900  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.962  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.133  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.976  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.890  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.984  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.930  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.928  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.032  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.930  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.979  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.822  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.939  N/A
HIS 116.A N    SER 112.A O    no hydrogen  3.065  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.967  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.817  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  3.098  N/A
PHE 119.A N    HIS 116.A O    no hydrogen  3.335  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  2.916  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.869  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.391  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.874  N/A
PHE 133.A N    GLU 117.A OE1  no hydrogen  2.801  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.297  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  2.920  N/A