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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    HIS 17.A ND1  no hydrogen  3.380  N/A
SER 5.A OG     THR 2.A O     no hydrogen  2.570  N/A
ARG 6.A N      THR 2.A O     no hydrogen  2.918  N/A
ARG 6.A NH1    LYS 1.A O     no hydrogen  3.064  N/A
ARG 6.A NH2    LYS 1.A O     no hydrogen  2.620  N/A
ALA 7.A N      ARG 3.A O     no hydrogen  2.827  N/A
GLY 8.A N      SER 5.A O     no hydrogen  3.158  N/A
LEU 9.A N      SER 4.A O     no hydrogen  2.600  N/A
VAL 16.A N     PRO 12.A O    no hydrogen  3.434  N/A
HIS 17.A N     VAL 13.A O    no hydrogen  2.899  N/A
ARG 18.A N     GLY 14.A O    no hydrogen  2.922  N/A
LEU 19.A N     ARG 15.A O    no hydrogen  2.926  N/A
LEU 20.A N     VAL 16.A O    no hydrogen  2.908  N/A
ARG 21.A N     HIS 17.A O    no hydrogen  2.920  N/A
ARG 21.A NH1   HIS 17.A NE2  no hydrogen  3.534  N/A
LYS 22.A N     ARG 18.A O    no hydrogen  3.106  N/A
ARG 28.A NE    GLU 27.A OE1  no hydrogen  3.566  N/A
TYR 36.A N     GLY 32.A O    no hydrogen  2.918  N/A
LEU 37.A N     ALA 33.A O    no hydrogen  2.940  N/A
ALA 38.A N     PRO 34.A O    no hydrogen  2.912  N/A
ALA 39.A N     VAL 35.A O    no hydrogen  2.972  N/A
VAL 40.A N     TYR 36.A O    no hydrogen  3.004  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  2.960  N/A
GLU 42.A N     ALA 38.A O    no hydrogen  2.951  N/A
TYR 43.A N     ALA 39.A O    no hydrogen  2.983  N/A
LEU 44.A N     VAL 40.A O    no hydrogen  3.019  N/A
THR 45.A N     LEU 41.A O    no hydrogen  3.000  N/A
ALA 46.A N     GLU 42.A O    no hydrogen  2.935  N/A
GLU 47.A N     TYR 43.A O    no hydrogen  3.131  N/A
ILE 48.A N     LEU 44.A O    no hydrogen  2.997  N/A
LEU 49.A N     THR 45.A O    no hydrogen  2.993  N/A
GLU 50.A N     ALA 46.A O    no hydrogen  2.898  N/A
LEU 51.A N     GLU 47.A O    no hydrogen  2.970  N/A
ALA 52.A N     ILE 48.A O    no hydrogen  2.914  N/A
GLY 53.A N     LEU 49.A O    no hydrogen  2.867  N/A
ASN 54.A N     GLU 50.A O    no hydrogen  3.011  N/A
ALA 55.A N     LEU 51.A O    no hydrogen  2.896  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  2.902  N/A
ARG 57.A N     GLY 53.A O    no hydrogen  2.902  N/A
ARG 57.A N     ASN 54.A O    no hydrogen  3.094  N/A
ARG 57.A NH2   ASN 54.A OD1  no hydrogen  2.618  N/A
ASP 58.A N     ASN 54.A O    no hydrogen  3.242  N/A
ASN 59.A N     ALA 56.A O    no hydrogen  3.266  N/A
ASN 59.A ND2   HIS 68.A NE2  no hydrogen  3.343  N/A
LYS 61.A N     ALA 56.A O    no hydrogen  3.370  N/A
LYS 61.A NZ    ASN 59.A O    no hydrogen  3.463  N/A
HIS 68.A N     ILE 65.A O    no hydrogen  3.080  N/A
GLN 70.A N     PRO 66.A O    no hydrogen  2.904  N/A
LEU 71.A N     ARG 67.A O    no hydrogen  2.958  N/A
ALA 72.A N     HIS 68.A O    no hydrogen  2.868  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.907  N/A
ARG 74.A N     GLN 70.A O    no hydrogen  2.933  N/A
ARG 74.A NH1   ASN 80.A OD1  no hydrogen  3.057  N/A
ARG 74.A NH2   VAL 86.A O    no hydrogen  2.798  N/A
ASN 75.A ND2   LEU 71.A O    no hydrogen  2.585  N/A
ASP 76.A N     VAL 73.A O    no hydrogen  3.457  N/A
LEU 79.A N     ASP 76.A OD1  no hydrogen  2.812  N/A
ASN 80.A N     ASP 76.A O    no hydrogen  2.844  N/A
LYS 81.A N     GLU 77.A O    no hydrogen  2.904  N/A
LEU 82.A N     GLU 78.A O    no hydrogen  2.961  N/A
LEU 83.A N     LEU 79.A O    no hydrogen  2.932  N/A
VAL 86.A N     LEU 83.A O    no hydrogen  2.981  N/A
LEU 101.A N    GLN 98.A O    no hydrogen  3.221  N/A
LYS 104.A NZ   SER 99.A O    no hydrogen  2.429  N/A
THR 106.A OG1  LYS 105.A O   no hydrogen  2.656  N/A