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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     HIS 89.A O    no hydrogen  2.887  N/A
VAL 3.A N     GLU 91.A O    no hydrogen  3.375  N/A
LYS 5.A NZ    LEU 92.A O    no hydrogen  2.410  N/A
ARG 7.A N     HIS 22.A O    no hydrogen  2.838  N/A
LYS 8.A NZ    HIS 19.A O    no hydrogen  3.414  N/A
THR 9.A N     THR 20.A O    no hydrogen  3.190  N/A
TYR 10.A N    THR 9.A OG1   no hydrogen  2.748  N/A
CYS 11.A N    LYS 18.A O    no hydrogen  3.108  N/A
THR 20.A N    THR 9.A O     no hydrogen  2.743  N/A
THR 20.A OG1  LYS 18.A O    no hydrogen  3.287  N/A
HIS 22.A N    ARG 7.A O     no hydrogen  2.494  N/A
HIS 22.A N    GLN 21.A OE1  no hydrogen  3.261  N/A
HIS 22.A ND1  THR 20.A O    no hydrogen  2.656  N/A
LYS 23.A N    GLU 72.A O    no hydrogen  2.639  N/A
VAL 24.A N    LYS 5.A O     no hydrogen  2.655  N/A
THR 25.A N    ARG 70.A O    no hydrogen  3.035  N/A
TYR 27.A N    VAL 68.A O    no hydrogen  2.806  N/A
ALA 36.A N    SER 33.A O    no hydrogen  3.225  N/A
GLN 37.A NE2  GLN 37.A O    no hydrogen  2.827  N/A
LYS 39.A NZ   ASP 43.A OD1  no hydrogen  3.366  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.765  N/A
ARG 40.A NE   PHE 35.A O    no hydrogen  3.061  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.874  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.919  N/A
ASP 43.A N    LYS 39.A O    no hydrogen  2.791  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.188  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  3.015  N/A
LYS 45.A NZ   THR 53.A O    no hydrogen  2.741  N/A
GLN 46.A N    TYR 42.A O    no hydrogen  3.049  N/A
GLN 46.A NE2  GLN 52.A OE1  no hydrogen  3.193  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.146  N/A
SER 47.A OG   ARG 44.A O    no hydrogen  2.595  N/A
GLN 52.A NE2  TYR 42.A OH   no hydrogen  3.376  N/A
GLN 52.A NE2  LYS 54.A O    no hydrogen  3.139  N/A
THR 53.A N    GLN 46.A OE1  no hydrogen  2.827  N/A
THR 53.A OG1  GLN 46.A OE1  no hydrogen  2.370  N/A
LYS 60.A N    HIS 58.A O    no hydrogen  2.867  N/A
LYS 60.A NZ   LYS 62.A O    no hydrogen  2.335  N/A
LEU 69.A N    LEU 82.A O    no hydrogen  2.807  N/A
ARG 70.A N    THR 25.A O    no hydrogen  2.638  N/A
LEU 71.A N    ALA 80.A O    no hydrogen  2.755  N/A
GLU 72.A N    LYS 23.A O    no hydrogen  2.583  N/A
CYS 73.A N    THR 78.A O    no hydrogen  2.961  N/A
VAL 74.A N    GLN 21.A O    no hydrogen  3.312  N/A
CYS 76.A SG   THR 78.A OG1  no hydrogen  3.129  N/A
ALA 80.A N    LEU 71.A O    no hydrogen  2.924  N/A
LEU 82.A N    LEU 69.A O    no hydrogen  3.153  N/A
LEU 84.A N    VAL 67.A O    no hydrogen  2.745  N/A
CYS 87.A SG   HIS 89.A O    no hydrogen  3.602  N/A
LYS 88.A NZ   THR 63.A OG1  no hydrogen  3.332  N/A
GLU 91.A N    VAL 1.A O     no hydrogen  3.080  N/A
GLY 93.A N    ASN 2.A OD1   no hydrogen  3.233  N/A
GLY 93.A N    VAL 3.A O     no hydrogen  2.504  N/A
GLY 94.A N    ASN 2.A OD1   no hydrogen  3.385  N/A
GLN 98.A NE2  GLU 95.A OE2  no hydrogen  2.979  N/A