Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oed_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      LEU 2.A O    no hydrogen  3.217  N/A
PHE 8.A N      TYR 4.A O    no hydrogen  3.022  N/A
ILE 9.A N      VAL 5.A O    no hydrogen  2.380  N/A
THR 10.A N     ILE 6.A O    no hydrogen  3.007  N/A
THR 10.A OG1   ILE 6.A O    no hydrogen  2.533  N/A
CYS 12.A N     PHE 8.A O    no hydrogen  3.115  N/A
VAL 13.A N     ILE 9.A O    no hydrogen  2.729  N/A
LEU 14.A N     THR 10.A O   no hydrogen  3.014  N/A
ILE 15.A N     PRO 11.A O   no hydrogen  2.849  N/A
SER 16.A N     CYS 12.A O   no hydrogen  2.669  N/A
SER 16.A OG    CYS 12.A O   no hydrogen  2.894  N/A
PHE 17.A N     VAL 13.A O   no hydrogen  3.341  N/A
LEU 18.A N     LEU 14.A O   no hydrogen  3.015  N/A
ALA 19.A N     ILE 15.A O   no hydrogen  3.101  N/A
SER 20.A N     SER 16.A O   no hydrogen  2.453  N/A
LEU 21.A N     PHE 17.A O   no hydrogen  2.330  N/A
ALA 22.A N     LEU 18.A O   no hydrogen  2.302  N/A
PHE 23.A N     ALA 19.A O   no hydrogen  2.362  N/A
TYR 24.A N     SER 20.A O   no hydrogen  2.446  N/A
ALA 27.A N     TYR 24.A O   no hydrogen  2.798  N/A
GLU 28.A N     TYR 24.A O   no hydrogen  2.944  N/A
SER 29.A N     LEU 25.A O   no hydrogen  2.821  N/A
SER 29.A OG    LEU 25.A O   no hydrogen  2.478  N/A
LYS 32.A NZ    SER 29.A OG  no hydrogen  2.683  N/A
ALA 36.A N     LYS 32.A O   no hydrogen  3.070  N/A
ILE 37.A N     MET 33.A O   no hydrogen  2.926  N/A
SER 38.A N     SER 34.A O   no hydrogen  2.672  N/A
SER 38.A OG    THR 35.A O   no hydrogen  2.362  N/A
VAL 39.A N     THR 35.A O   no hydrogen  3.180  N/A
LEU 40.A N     ALA 36.A O   no hydrogen  2.886  N/A
LEU 41.A N     ILE 37.A O   no hydrogen  3.069  N/A
ALA 42.A N     SER 38.A O   no hydrogen  2.958  N/A
GLN 43.A N     VAL 39.A O   no hydrogen  2.353  N/A
ALA 44.A N     LEU 41.A O   no hydrogen  3.175  N/A
VAL 45.A N     LEU 41.A O   no hydrogen  2.732  N/A
VAL 45.A N     ALA 42.A O   no hydrogen  3.279  N/A
PHE 46.A N     ALA 42.A O   no hydrogen  3.151  N/A
LEU 47.A N     GLN 43.A O   no hydrogen  3.394  N/A
LEU 48.A N     ALA 44.A O   no hydrogen  3.346  N/A
LEU 49.A N     VAL 45.A O   no hydrogen  3.078  N/A
THR 50.A N     PHE 46.A O   no hydrogen  3.194  N/A
THR 50.A OG1   PHE 46.A O   no hydrogen  2.925  N/A
SER 51.A N     LEU 47.A O   no hydrogen  3.022  N/A
SER 51.A OG    LEU 48.A O   no hydrogen  2.352  N/A
ARG 53.A N     LEU 49.A O   no hydrogen  3.140  N/A
LEU 54.A N     THR 50.A O   no hydrogen  2.987  N/A
GLU 56.A N     GLN 52.A O   no hydrogen  3.163  N/A
THR 57.A N     ARG 53.A O   no hydrogen  2.950  N/A
THR 57.A OG1   ARG 53.A O   no hydrogen  2.587  N/A
ALA 58.A N     LEU 54.A O   no hydrogen  2.953  N/A
LEU 59.A N     PRO 55.A O   no hydrogen  3.246  N/A
ALA 60.A N     GLU 56.A O   no hydrogen  2.988  N/A
VAL 61.A N     THR 57.A O   no hydrogen  2.420  N/A
LEU 68.A N     GLY 65.A O   no hydrogen  2.809  N/A
MET 69.A N     GLY 65.A O   no hydrogen  3.152  N/A
ILE 71.A N     LEU 68.A O   no hydrogen  3.048  N/A
MET 72.A N     LEU 68.A O   no hydrogen  2.900  N/A
SER 73.A N     MET 69.A O   no hydrogen  2.710  N/A
SER 73.A OG    MET 69.A O   no hydrogen  2.924  N/A
SER 73.A OG    PHE 70.A O   no hydrogen  3.306  N/A
LEU 74.A N     PHE 70.A O   no hydrogen  3.371  N/A
VAL 75.A N     ILE 71.A O   no hydrogen  3.256  N/A
THR 76.A N     MET 72.A O   no hydrogen  3.119  N/A
THR 76.A OG1   MET 72.A O   no hydrogen  2.532  N/A
GLY 77.A N     SER 73.A O   no hydrogen  2.830  N/A
VAL 78.A N     LEU 74.A O   no hydrogen  2.819  N/A
ILE 79.A N     VAL 75.A O   no hydrogen  2.738  N/A
VAL 80.A N     THR 76.A O   no hydrogen  2.452  N/A
ASN 81.A N     GLY 77.A O   no hydrogen  2.564  N/A
CYS 82.A N     VAL 78.A O   no hydrogen  2.771  N/A
CYS 82.A SG    VAL 78.A O   no hydrogen  2.343  N/A
GLY 83.A N     ILE 79.A O   no hydrogen  3.007  N/A
ILE 84.A N     VAL 80.A O   no hydrogen  2.769  N/A
VAL 85.A N     ASN 81.A O   no hydrogen  2.493  N/A
LEU 86.A N     CYS 82.A O   no hydrogen  2.950  N/A
ASN 87.A N     GLY 83.A O   no hydrogen  2.888  N/A
PHE 88.A N     ILE 84.A O   no hydrogen  2.390  N/A
HIS 89.A N     VAL 85.A O   no hydrogen  1.952  N/A
PHE 90.A N     LEU 86.A O   no hydrogen  2.607  N/A
ARG 91.A N     ASN 87.A O   no hydrogen  3.035  N/A
THR 92.A N     PHE 88.A O   no hydrogen  2.515  N/A
THR 92.A OG1   PHE 88.A O   no hydrogen  2.976  N/A
LEU 99.A N     THR 95.A O   no hydrogen  2.514  N/A
SER 100.A N    ILE 96.A O   no hydrogen  2.531  N/A
MET 101.A N    ASP 97.A O   no hydrogen  2.326  N/A
PHE 102.A N    ARG 98.A O   no hydrogen  2.293  N/A
ILE 103.A N    LEU 99.A O   no hydrogen  2.444  N/A
ILE 104.A N    SER 100.A O  no hydrogen  2.958  N/A
THR 105.A N    MET 101.A O  no hydrogen  2.913  N/A
THR 105.A OG1  MET 101.A O  no hydrogen  2.205  N/A
VAL 107.A N    ILE 103.A O  no hydrogen  2.649  N/A
MET 108.A N    ILE 104.A O  no hydrogen  2.935  N/A
VAL 109.A N    THR 105.A O  no hydrogen  2.880  N/A
LEU 110.A N    PRO 106.A O  no hydrogen  2.882  N/A
GLY 111.A N    VAL 107.A O  no hydrogen  2.685  N/A
THR 112.A N    MET 108.A O  no hydrogen  2.582  N/A
THR 112.A OG1  MET 108.A O  no hydrogen  2.464  N/A
ILE 113.A N    VAL 109.A O  no hydrogen  2.535  N/A
PHE 114.A N    LEU 110.A O  no hydrogen  2.513  N/A
ILE 115.A N    GLY 111.A O  no hydrogen  2.709  N/A
PHE 116.A N    THR 112.A O  no hydrogen  2.760  N/A
VAL 117.A N    ILE 113.A O  no hydrogen  3.353  N/A
MET 118.A N    PHE 114.A O  no hydrogen  3.025  N/A
GLY 119.A N    ILE 115.A O  no hydrogen  2.533  N/A
ASN 120.A N    PHE 116.A O  no hydrogen  2.074  N/A
PHE 121.A N    VAL 117.A O  no hydrogen  3.123  N/A
ASN 122.A N    MET 118.A O  no hydrogen  2.844  N/A
HIS 123.A N    GLY 119.A O  no hydrogen  3.220  N/A
ALA 126.A N    ASN 122.A O  no hydrogen  2.934  N/A
LYS 127.A N    HIS 123.A O  no hydrogen  2.717  N/A