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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 9.A N     THR 7.A OG1   no hydrogen  3.118  N/A
GLN 11.A N    ALA 8.A O     no hydrogen  3.131  N/A
GLN 11.A NE2  HIS 9.A O     no hydrogen  2.735  N/A
LYS 14.A N    ASN 10.A O    no hydrogen  3.057  N/A
LYS 14.A NZ   GLN 11.A OE1  no hydrogen  3.209  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  3.117  N/A
HIS 16.A N    THR 12.A O    no hydrogen  3.232  N/A
HIS 16.A ND1  THR 12.A O    no hydrogen  3.042  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.273  N/A
ARG 17.A N    LYS 14.A O    no hydrogen  3.345  N/A
GLY 19.A N    HIS 16.A O    no hydrogen  3.154  N/A
LYS 27.A NZ   TYR 28.A OH   no hydrogen  2.859  N/A
VAL 34.A N    LEU 31.A O    no hydrogen  3.311  N/A
PHE 38.A N    ASP 35.A OD2  no hydrogen  3.071  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  2.924  N/A
ARG 40.A N    PRO 36.A O    no hydrogen  2.825  N/A
ASN 41.A N    LYS 37.A O    no hydrogen  3.459  N/A
HIS 42.A N    PHE 38.A O    no hydrogen  2.730  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.213  N/A
ALA 45.A N    ASN 41.A O    no hydrogen  2.925  N/A
LEU 46.A N    HIS 42.A O    no hydrogen  3.019  N/A
HIS 47.A N    LYS 43.A O    no hydrogen  2.830  N/A
GLY 48.A N    HIS 44.A O    no hydrogen  2.946  N/A
THR 49.A N    ALA 45.A O    no hydrogen  3.130  N/A
ALA 50.A N    LEU 46.A O    no hydrogen  3.338  N/A
LYS 51.A N    HIS 47.A O    no hydrogen  3.443  N/A
LYS 51.A NZ   HIS 47.A O    no hydrogen  2.696  N/A
ALA 52.A N    GLY 48.A O    no hydrogen  3.162  N/A
LEU 53.A N    THR 49.A O    no hydrogen  3.272  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.897  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.953  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.357  N/A
LYS 57.A N    LEU 53.A O    no hydrogen  2.632  N/A
LYS 58.A N    LEU 53.A O    no hydrogen  3.252  N/A