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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    MET 2.A O      no hydrogen  2.643  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.353  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.002  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.350  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.842  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.844  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.659  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.711  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.685  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  3.193  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.161  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.693  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.798  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.260  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.670  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.662  N/A
ASN 17.A N     ILE 13.A O     no hydrogen  2.625  N/A
ASN 17.A ND2   ILE 73.A O     no hydrogen  2.376  N/A
MET 18.A N     ARG 14.A O     no hydrogen  2.771  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.229  N/A
ARG 20.A N     ASN 17.A O     no hydrogen  2.920  N/A
ARG 20.A NH1   ASN 69.A O     no hydrogen  2.506  N/A
HIS 21.A N     ALA 16.A O     no hydrogen  3.268  N/A
LEU 24.A N     VAL 61.A O     no hydrogen  2.604  N/A
ILE 26.A N     ILE 59.A O     no hydrogen  2.602  N/A
ALA 28.A N     GLY 57.A O     no hydrogen  3.387  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.653  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.132  N/A
ARG 33.A N     SER 29.A O     no hydrogen  2.636  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.930  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.805  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.761  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  3.002  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.760  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.963  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.152  N/A
ARG 41.A N     GLU 37.A O     no hydrogen  2.964  N/A
ARG 41.A NH1   GLU 42.A OE1   no hydrogen  3.526  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.709  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.698  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.539  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.292  N/A
ARG 46.A N     PHE 62.A O     no hydrogen  2.746  N/A
ASP 47.A N     PHE 62.A O     no hydrogen  3.438  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.772  N/A
VAL 51.A N     ILE 58.A O     no hydrogen  3.067  N/A
ILE 58.A N     VAL 51.A O     no hydrogen  3.306  N/A
ILE 59.A N     ILE 26.A O     no hydrogen  2.299  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.916  N/A
ARG 60.A NE    GLU 25.A OE2   no hydrogen  3.300  N/A
ARG 60.A NH1   GLU 49.A OE2   no hydrogen  3.217  N/A
ARG 60.A NH2   GLU 25.A OE2   no hydrogen  2.740  N/A
VAL 61.A N     LEU 24.A O     no hydrogen  2.605  N/A
PHE 62.A N     ASP 47.A O     no hydrogen  2.725  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.627  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.440  N/A
TYR 65.A OH    HIS 21.A O     no hydrogen  2.909  N/A
GLY 66.A N     GLU 70.A O     no hydrogen  2.781  N/A
ARG 71.A NH1   ASN 17.A O     no hydrogen  3.548  N/A
VAL 72.A N     LYS 64.A O     no hydrogen  3.456  N/A
GLY 75.A N     TRP 131.A O    no hydrogen  2.665  N/A
LYS 77.A N     TYR 129.A O    no hydrogen  2.853  N/A
ARG 78.A NE    ASP 4.A OD2    no hydrogen  2.393  N/A
ARG 78.A NH1   LEU 127.A O    no hydrogen  3.360  N/A
ARG 78.A NH2   ASP 4.A OD1    no hydrogen  3.498  N/A
ARG 78.A NH2   ASP 4.A OD2    no hydrogen  2.576  N/A
ILE 79.A N     LEU 127.A O    no hydrogen  2.392  N/A
SER 80.A N     VAL 126.A O    no hydrogen  2.633  N/A
LYS 81.A N     LEU 84.A O     no hydrogen  2.757  N/A
ALA 88.A N     GLY 124.A O    no hydrogen  2.858  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  2.698  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  2.557  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  2.709  N/A
ILE 102.A N    VAL 130.A O    no hydrogen  2.965  N/A
ILE 104.A N    ALA 128.A O    no hydrogen  2.906  N/A
ILE 105.A N    LEU 112.A O    no hydrogen  2.625  N/A
SER 106.A N    GLU 125.A O    no hydrogen  2.728  N/A
THR 107.A N    GLY 110.A O    no hydrogen  2.774  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.978  N/A
GLY 110.A N    THR 107.A OG1  no hydrogen  2.987  N/A
LEU 112.A N    ILE 105.A O    no hydrogen  2.749  N/A
THR 113.A OG1  ASP 114.A OD1  no hydrogen  3.534  N/A
ASP 114.A N    ALA 103.A O    no hydrogen  2.765  N/A
ALA 117.A N    THR 113.A O    no hydrogen  3.102  N/A
ARG 118.A N    ASP 114.A O    no hydrogen  2.983  N/A
ALA 119.A N    LYS 115.A O    no hydrogen  2.819  N/A
LYS 120.A N    GLU 116.A O    no hydrogen  3.205  N/A
ALA 122.A N    ALA 117.A O    no hydrogen  2.714  N/A
VAL 126.A N    VAL 86.A O     no hydrogen  3.077  N/A
LEU 127.A N    ILE 104.A O    no hydrogen  2.921  N/A
TYR 129.A N    LYS 77.A O     no hydrogen  3.020  N/A
VAL 130.A N    ILE 102.A O    no hydrogen  2.692  N/A
TRP 131.A N    GLY 75.A O     no hydrogen  2.511  N/A