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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.607  N/A
GLU 24.A N     ASP 20.A O     no hydrogen  3.280  N/A
THR 25.A N     PRO 21.A O     no hydrogen  2.888  N/A
THR 25.A OG1   PRO 21.A O     no hydrogen  3.062  N/A
THR 25.A OG1   VAL 22.A O     no hydrogen  2.763  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  3.016  N/A
HIS 27.A N     GLU 23.A O     no hydrogen  2.880  N/A
HIS 27.A ND1   HIS 28.A ND1   no hydrogen  3.058  N/A
HIS 28.A N     GLU 24.A O     no hydrogen  2.872  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.913  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  3.004  N/A
VAL 31.A N     HIS 27.A O     no hydrogen  2.934  N/A
VAL 32.A N     HIS 28.A O     no hydrogen  2.924  N/A
LYS 33.A N     ALA 29.A O     no hydrogen  2.943  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  2.976  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.952  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  2.893  N/A
ASN 36.A ND2   PRO 154.A O    no hydrogen  3.003  N/A
GLU 37.A N     LYS 33.A O     no hydrogen  2.937  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.926  N/A
ILE 39.A N     VAL 35.A O     no hydrogen  2.983  N/A
VAL 40.A N     ASN 36.A O     no hydrogen  2.957  N/A
THR 41.A OG1   GLU 37.A O     no hydrogen  2.816  N/A
THR 41.A OG1   MET 38.A O     no hydrogen  3.349  N/A
GLY 42.A N     ILE 39.A O     no hydrogen  3.227  N/A
GLN 43.A N     MET 38.A O     no hydrogen  2.997  N/A
ARG 46.A NH2   SER 62.A O     no hydrogen  2.723  N/A
PHE 48.A N     GLY 89.A O     no hydrogen  3.009  N/A
ALA 49.A N     VAL 60.A O     no hydrogen  2.853  N/A
VAL 50.A N     LEU 87.A O     no hydrogen  2.880  N/A
VAL 51.A N     TRP 58.A O     no hydrogen  2.924  N/A
HIS 52.A N     LYS 84.A O     no hydrogen  2.962  N/A
PHE 53.A N     VAL 51.A O     no hydrogen  3.054  N/A
ARG 56.A N     PHE 53.A O     no hydrogen  2.901  N/A
TRP 58.A N     VAL 51.A O     no hydrogen  2.965  N/A
VAL 60.A N     ALA 49.A O     no hydrogen  2.832  N/A
ASP 64.A N     ILE 147.A O    no hydrogen  3.128  N/A
ILE 66.A N     LEU 145.A O    no hydrogen  2.898  N/A
ILE 68.A N     THR 143.A O    no hydrogen  2.950  N/A
ASN 70.A N     ILE 68.A O     no hydrogen  2.883  N/A
CYS 76.A SG    ILE 113.A O    no hydrogen  3.206  N/A
GLY 77.A N     VAL 112.A O    no hydrogen  2.438  N/A
ARG 79.A NH2   GLU 109.A OE1  no hydrogen  2.309  N/A
ILE 80.A N     ALA 110.A O    no hydrogen  2.885  N/A
ARG 81.A NH1   VAL 106.A O    no hydrogen  3.228  N/A
ARG 81.A NH2   LYS 103.A O    no hydrogen  2.957  N/A
ARG 81.A NH2   VAL 106.A O    no hydrogen  3.548  N/A
LEU 82.A N     VAL 108.A O    no hydrogen  2.708  N/A
LEU 86.A N     VAL 50.A O     no hydrogen  2.807  N/A
LEU 87.A N     VAL 50.A O     no hydrogen  3.135  N/A
VAL 88.A N     LEU 95.A O     no hydrogen  2.915  N/A
GLY 89.A N     PHE 48.A O     no hydrogen  2.898  N/A
ALA 90.A N     PHE 93.A O     no hydrogen  2.800  N/A
LEU 95.A N     VAL 88.A O     no hydrogen  2.829  N/A
LEU 101.A N    VAL 85.A O     no hydrogen  3.007  N/A
ASP 104.A N    ASP 104.A OD1  no hydrogen  2.337  N/A
ARG 107.A N    GLU 151.A O    no hydrogen  2.929  N/A
ARG 107.A NE   GLU 109.A OE2  no hydrogen  2.632  N/A
GLU 109.A N    SER 149.A O    no hydrogen  2.931  N/A
ALA 110.A N    ILE 80.A O     no hydrogen  2.922  N/A
THR 111.A N    ARG 146.A O    no hydrogen  2.749  N/A
THR 111.A OG1  ARG 146.A O    no hydrogen  3.216  N/A
VAL 112.A N    GLU 78.A O     no hydrogen  3.259  N/A
ILE 113.A N    VAL 144.A O    no hydrogen  2.807  N/A
GLU 114.A N    VAL 144.A O    no hydrogen  3.190  N/A
LYS 115.A NZ   LEU 74.A O     no hydrogen  2.467  N/A
THR 116.A N    GLN 142.A O    no hydrogen  2.828  N/A
THR 116.A OG1  GLU 117.A O    no hydrogen  3.103  N/A
THR 116.A OG1  GLN 142.A O    no hydrogen  3.510  N/A
SER 118.A N    THR 140.A O    no hydrogen  2.709  N/A
SER 118.A OG   TRP 119.A O    no hydrogen  2.445  N/A
SER 118.A OG   THR 140.A OG1  no hydrogen  3.126  N/A
ARG 121.A N    VAL 138.A O    no hydrogen  2.885  N/A
ILE 123.A N    ARG 136.A O    no hydrogen  2.786  N/A
ARG 125.A N    LYS 134.A O    no hydrogen  2.915  N/A
ARG 127.A N    PHE 132.A O    no hydrogen  2.867  N/A
PHE 132.A N    ARG 127.A O    no hydrogen  3.291  N/A
LYS 134.A N    ARG 125.A O    no hydrogen  2.997  N/A
ARG 136.A N    ILE 123.A O    no hydrogen  2.890  N/A
VAL 138.A N    ARG 121.A O    no hydrogen  2.906  N/A
THR 140.A OG1  SER 118.A OG   no hydrogen  3.126  N/A
GLN 142.A N    THR 116.A O    no hydrogen  2.947  N/A
THR 143.A N    ILE 68.A O     no hydrogen  2.943  N/A
THR 143.A OG1  ASN 70.A O     no hydrogen  3.311  N/A
VAL 144.A N    GLU 114.A O    no hydrogen  2.866  N/A
LEU 145.A N    ILE 66.A O     no hydrogen  2.911  N/A
ARG 146.A N    THR 111.A O    no hydrogen  3.245  N/A
ARG 146.A NE   ASP 64.A O     no hydrogen  3.314  N/A
ILE 147.A N    ASP 64.A O     no hydrogen  2.751  N/A
ASN 148.A N    GLU 109.A O    no hydrogen  2.901  N/A
SER 149.A N    GLU 109.A O    no hydrogen  3.064  N/A
SER 149.A OG   GLU 109.A OE1  no hydrogen  3.391  N/A
SER 149.A OG   GLU 151.A OE1  no hydrogen  2.591  N/A
GLU 151.A N    ARG 107.A O    no hydrogen  2.933  N/A
ALA 153.A N    LEU 105.A O    no hydrogen  2.595  N/A
CYS 155.A SG   ASP 104.A O    no hydrogen  3.942  N/A