Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xej_AS08.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A O      no hydrogen  3.254  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.590  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.263  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.437  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.507  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.993  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.792  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.573  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.711  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.796  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.201  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.767  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.749  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.851  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.987  N/A
THR 17.A N     ARG 14.A O     no hydrogen  2.935  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.509  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.400  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.408  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.630  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.057  N/A
THR 24.A OG1   SER 23.A O     no hydrogen  2.698  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.059  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.677  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.044  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.970  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.241  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.915  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.080  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.026  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.718  N/A
ARG 37.A NH1   GLU 34.A OE1   no hydrogen  3.414  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.903  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.060  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.926  N/A
ARG 41.A NH1   GLU 123.A OE1  no hydrogen  3.329  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.904  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.843  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.731  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.121  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.956  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.192  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.305  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.119  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.901  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.677  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.082  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.948  N/A
TYR 65.A OH    THR 17.A O     no hydrogen  3.422  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.023  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.538  N/A
ARG 84.A NE    HIS 82.A NE2   no hydrogen  3.402  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.198  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.332  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.160  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.018  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.016  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.657  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.696  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.946  N/A
GLU 99.A N     VAL 97.A O     no hydrogen  2.521  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.087  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  3.123  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.956  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.984  N/A
ALA 110.A N    ASP 121.A OD2  no hydrogen  3.160  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.826  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.726  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.930  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  2.504  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.958  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.056  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  3.462  N/A
ARG 122.A N    ASP 121.A OD1  no hydrogen  2.636  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.259  N/A
ALA 124.A N    ASP 121.A O    no hydrogen  2.710  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.124  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.840  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  2.768  N/A
GLU 132.A N    SER 113.A O    no hydrogen  2.710  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.048  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.321  N/A
CYS 135.A SG   ARG 84.A O     no hydrogen  3.235  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.380  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.069  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.943  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.926  N/A