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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ASP 78.A O    no hydrogen  2.936  N/A
ARG 8.A N     GLU 11.A OE2  no hydrogen  2.876  N/A
ARG 8.A NE    ASP 83.A OD2  no hydrogen  2.926  N/A
ARG 8.A NH2   ASP 83.A OD1  no hydrogen  2.850  N/A
ARG 8.A NH2   ASP 83.A OD2  no hydrogen  3.553  N/A
LEU 9.A N     ASP 83.A OD2  no hydrogen  2.829  N/A
GLU 11.A N    ARG 8.A O     no hydrogen  2.967  N/A
VAL 12.A N    ARG 8.A O     no hydrogen  3.274  N/A
ALA 13.A N    LEU 9.A O     no hydrogen  2.884  N/A
LYS 14.A N    GLU 11.A O    no hydrogen  3.332  N/A
ARG 15.A N    VAL 12.A O    no hydrogen  2.995  N/A
ARG 15.A NE   GLU 20.A OE1  no hydrogen  3.521  N/A
ARG 15.A NH1  GLU 11.A O    no hydrogen  2.897  N/A
GLU 19.A N    THR 17.A OG1  no hydrogen  3.421  N/A
GLU 20.A N    THR 17.A O    no hydrogen  3.205  N/A
THR 21.A N    THR 33.A OG1  no hydrogen  2.822  N/A
THR 21.A OG1  THR 17.A O    no hydrogen  2.826  N/A
TRP 22.A N    ARG 15.A O    no hydrogen  3.133  N/A
MET 23.A N    TYR 30.A O    no hydrogen  2.916  N/A
VAL 24.A N    ALA 52.A O    no hydrogen  2.948  N/A
ILE 25.A N    ARG 28.A O    no hydrogen  2.994  N/A
HIS 26.A N    THR 55.A OG1  no hydrogen  2.765  N/A
HIS 26.A NE2  GLU 59.A OE2  no hydrogen  2.766  N/A
ARG 28.A N    ILE 25.A O    no hydrogen  3.148  N/A
VAL 29.A N    GLY 77.A O    no hydrogen  2.778  N/A
TYR 30.A N    MET 23.A O    no hydrogen  2.835  N/A
ASP 31.A N    TYR 74.A O    no hydrogen  2.921  N/A
ILE 32.A N    THR 21.A O    no hydrogen  2.960  N/A
THR 33.A N    ASP 31.A OD1  no hydrogen  3.063  N/A
THR 33.A OG1  ASP 31.A OD1  no hydrogen  2.664  N/A
PHE 35.A N    ILE 32.A O    no hydrogen  2.838  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.221  N/A
GLU 38.A N    PHE 35.A O    no hydrogen  2.852  N/A
HIS 39.A N    PHE 35.A O    no hydrogen  3.071  N/A
HIS 39.A ND1  GLY 42.A O    no hydrogen  2.708  N/A
GLY 42.A N    HIS 39.A O    no hydrogen  2.902  N/A
LEU 46.A N    GLU 43.A O    no hydrogen  3.227  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  3.046  N/A
GLU 48.A N    GLU 44.A O    no hydrogen  3.018  N/A
GLN 49.A N    LEU 46.A O    no hydrogen  3.035  N/A
ALA 50.A N    LEU 47.A O    no hydrogen  3.260  N/A
GLY 51.A N    TRP 22.A O    no hydrogen  2.716  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  3.353  N/A
ALA 54.A N    VAL 24.A O    no hydrogen  2.775  N/A
THR 55.A N    ASP 53.A OD1  no hydrogen  2.974  N/A
THR 55.A OG1  ASP 53.A OD1  no hydrogen  2.662  N/A
SER 57.A OG   GLN 49.A OE1  no hydrogen  2.718  N/A
PHE 58.A N    ALA 54.A O    no hydrogen  2.963  N/A
GLU 59.A N    THR 55.A O    no hydrogen  2.960  N/A
ASP 60.A N    GLU 56.A O    no hydrogen  2.804  N/A
ILE 61.A N    SER 57.A O    no hydrogen  3.194  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  2.994  N/A
HIS 63.A ND1  PHE 58.A O    no hydrogen  2.597  N/A
ALA 67.A N    SER 64.A OG   no hydrogen  3.149  N/A
ARG 68.A N    SER 64.A O    no hydrogen  3.128  N/A
ARG 68.A NH1  GLU 59.A OE2  no hydrogen  2.862  N/A
ARG 68.A NH2  GLU 59.A OE1  no hydrogen  2.814  N/A
ARG 68.A NH2  GLU 59.A OE2  no hydrogen  3.540  N/A
GLU 69.A N    PRO 65.A O    no hydrogen  3.094  N/A
MET 70.A N    ASP 66.A O    no hydrogen  3.201  N/A
LEU 71.A N    ARG 68.A O    no hydrogen  3.149  N/A
LYS 72.A N    GLU 69.A O    no hydrogen  3.309  N/A
GLN 73.A N    MET 70.A O    no hydrogen  3.249  N/A
TYR 74.A N    LEU 71.A O    no hydrogen  2.878  N/A
TYR 75.A OH   ASP 78.A OD1  no hydrogen  2.436  N/A
ILE 76.A N    VAL 29.A O    no hydrogen  2.978  N/A
ASP 78.A N    THR 5.A O     no hydrogen  2.832  N/A
VAL 79.A N    GLY 27.A O    no hydrogen  3.002  N/A
HIS 80.A N    TYR 7.A O     no hydrogen  2.898  N/A
ASN 82.A N    HIS 80.A ND1  no hydrogen  2.991  N/A
ASP 83.A N    HIS 80.A O    no hydrogen  2.896  N/A
LEU 84.A N    PRO 81.A O    no hydrogen  3.152  N/A