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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ALA 17.A O     no hydrogen  2.608  N/A
LEU 5.A N      THR 1.A O      no hydrogen  3.183  N/A
LEU 5.A N      TYR 2.A O      no hydrogen  3.183  N/A
VAL 7.A N      GLU 4.A O      no hydrogen  3.285  N/A
ASN 8.A N      LEU 5.A O      no hydrogen  3.233  N/A
GLN 9.A NE2    LEU 5.A O      no hydrogen  3.546  N/A
GLN 9.A NE2    PRO 87.A O     no hydrogen  2.743  N/A
ASN 10.A ND2   THR 63.A O     no hydrogen  2.675  N/A
ILE 12.A N     ASN 10.A OD1   no hydrogen  2.737  N/A
ALA 13.A N     ASN 10.A O     no hydrogen  3.201  N/A
GLN 14.A N     ILE 12.A O     no hydrogen  2.899  N/A
ALA 17.A N     TYR 85.A O     no hydrogen  2.743  N/A
LEU 21.A N     SER 18.A OG    no hydrogen  3.333  N/A
THR 22.A N     SER 18.A O     no hydrogen  2.817  N/A
THR 22.A OG1   ALA 17.A O     no hydrogen  3.538  N/A
THR 22.A OG1   SER 18.A O     no hydrogen  2.691  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.435  N/A
LYS 24.A N     ARG 20.A O     no hydrogen  3.078  N/A
LYS 24.A NZ    GLU 123.A OE1  no hydrogen  3.133  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.967  N/A
TYR 26.A N     THR 22.A O     no hydrogen  3.217  N/A
LYS 27.A N     ARG 23.A O     no hydrogen  3.469  N/A
CYS 28.A N     LYS 24.A O     no hydrogen  3.151  N/A
CYS 28.A SG    LYS 24.A O     no hydrogen  3.275  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.902  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.885  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  3.157  N/A
ALA 32.A N     CYS 28.A O     no hydrogen  3.094  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  2.736  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  3.250  N/A
GLN 35.A N     LYS 31.A O     no hydrogen  3.298  N/A
LYS 36.A N     VAL 33.A O     no hydrogen  3.225  N/A
GLN 37.A N     ALA 32.A O     no hydrogen  2.793  N/A
ARG 39.A N     MET 106.A O    no hydrogen  2.926  N/A
ARG 39.A NH2   GLU 44.A OE2   no hydrogen  3.053  N/A
ARG 40.A N     GLU 44.A OE1   no hydrogen  3.058  N/A
ARG 40.A NH2   ALA 96.A O     no hydrogen  2.747  N/A
GLY 41.A N     VAL 104.A O    no hydrogen  2.942  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  3.270  N/A
GLN 46.A N     VAL 42.A O     no hydrogen  2.834  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  3.348  N/A
PHE 48.A N     GLU 44.A O     no hydrogen  2.891  N/A
VAL 49.A N     VAL 45.A O     no hydrogen  2.949  N/A
ASN 50.A N     GLN 46.A O     no hydrogen  3.213  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  2.888  N/A
GLY 52.A N     PHE 48.A O     no hydrogen  3.103  N/A
GLU 53.A N     PHE 48.A O     no hydrogen  3.041  N/A
ILE 56.A N     VAL 107.A O    no hydrogen  2.976  N/A
MET 57.A N     PRO 82.A O     no hydrogen  3.190  N/A
VAL 58.A N     ILE 105.A O    no hydrogen  2.774  N/A
LEU 59.A N     VAL 84.A O     no hydrogen  2.806  N/A
ALA 60.A N     CYS 103.A O    no hydrogen  2.738  N/A
GLY 61.A N     ILE 86.A O     no hydrogen  2.804  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  2.930  N/A
VAL 68.A N     PRO 65.A O     no hydrogen  3.476  N/A
TYR 69.A N     ILE 66.A O     no hydrogen  3.286  N/A
TYR 69.A OH    ALA 60.A O     no hydrogen  2.627  N/A
CYS 70.A SG    ILE 66.A O     no hydrogen  3.228  N/A
HIS 71.A NE2   GLN 46.A OE1   no hydrogen  3.280  N/A
LEU 72.A N     TYR 69.A O     no hydrogen  3.252  N/A
MET 75.A N     HIS 71.A O     no hydrogen  3.429  N/A
CYS 76.A N     LEU 72.A O     no hydrogen  3.095  N/A
CYS 76.A SG    LEU 72.A O     no hydrogen  3.269  N/A
GLU 77.A N     PRO 73.A O     no hydrogen  3.355  N/A
ASP 78.A N     VAL 74.A O     no hydrogen  3.047  N/A
ARG 79.A N     CYS 76.A O     no hydrogen  3.100  N/A
ARG 79.A NE    MET 75.A O     no hydrogen  3.127  N/A
ARG 79.A NH1   MET 75.A O     no hydrogen  3.275  N/A
LEU 81.A N     CYS 76.A O     no hydrogen  2.862  N/A
TYR 83.A OH    GLU 77.A OE2   no hydrogen  2.689  N/A
VAL 84.A N     MET 57.A O     no hydrogen  3.150  N/A
TYR 85.A N     PRO 15.A O     no hydrogen  3.171  N/A
ILE 86.A N     LEU 59.A O     no hydrogen  2.880  N/A
SER 88.A OG    ASP 62.A OD2   no hydrogen  3.319  N/A
GLY 93.A N     LYS 89.A O     no hydrogen  3.275  N/A
ALA 94.A N     THR 90.A O     no hydrogen  3.188  N/A
ALA 95.A N     ASP 91.A O     no hydrogen  2.961  N/A
ALA 96.A N     LEU 92.A O     no hydrogen  2.870  N/A
GLY 97.A N     ALA 94.A O     no hydrogen  3.367  N/A
SER 98.A N     GLY 93.A O     no hydrogen  2.932  N/A
THR 102.A N    LYS 89.A O     no hydrogen  3.287  N/A
ILE 105.A N    VAL 58.A O     no hydrogen  3.023  N/A
MET 106.A N    ARG 39.A O     no hydrogen  2.894  N/A
VAL 107.A N    ILE 56.A O     no hydrogen  2.788  N/A
TYR 113.A N    HIS 110.A O    no hydrogen  3.313  N/A
TYR 113.A OH   LYS 108.A O    no hydrogen  2.923  N/A
GLN 114.A NE2  GLU 111.A OE1  no hydrogen  2.996  N/A
TYR 117.A N    TYR 113.A O    no hydrogen  3.166  N/A
ASP 118.A N    GLN 114.A O    no hydrogen  2.869  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.232  N/A
CYS 120.A N    ALA 116.A O    no hydrogen  3.156  N/A
CYS 120.A SG   ALA 116.A O    no hydrogen  3.729  N/A
LEU 121.A N    TYR 117.A O    no hydrogen  2.826  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.120  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.395  N/A
VAL 124.A N    CYS 120.A O    no hydrogen  2.782  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  2.765  N/A
SER 126.A N    GLU 122.A O    no hydrogen  3.032  N/A
SER 126.A OG   GLU 122.A O    no hydrogen  2.704  N/A
LEU 127.A N    VAL 124.A O    no hydrogen  3.346  N/A