Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    THR 21.A OG1  no hydrogen  3.284  N/A
ARG 3.A NH2   THR 21.A O    no hydrogen  3.005  N/A
GLU 4.A N     LYS 22.A O    no hydrogen  3.100  N/A
ILE 6.A N     THR 20.A O    no hydrogen  2.878  N/A
LYS 7.A N     ALA 49.A O    no hydrogen  2.723  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.848  N/A
VAL 9.A N     LYS 47.A O    no hydrogen  2.885  N/A
SER 10.A N    HIS 16.A O    no hydrogen  2.947  N/A
SER 10.A OG   ASP 37.A OD2  no hydrogen  2.742  N/A
SER 11.A N    ILE 45.A O    no hydrogen  2.903  N/A
SER 11.A OG   ILE 45.A O    no hydrogen  2.440  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.172  N/A
THR 14.A OG1  ASP 37.A OD2  no hydrogen  2.583  N/A
HIS 16.A N    THR 14.A OG1  no hydrogen  3.133  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.901  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.831  N/A
THR 20.A N    ILE 6.A O     no hydrogen  2.913  N/A
THR 20.A OG1  THR 21.A O    no hydrogen  3.540  N/A
LYS 22.A N    GLU 4.A O     no hydrogen  3.048  N/A
LYS 22.A NZ   LYS 27.A O    no hydrogen  2.956  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  3.011  N/A
ARG 25.A NH2  ILE 2.A O     no hydrogen  2.360  N/A
LYS 27.A N    ASN 23.A O    no hydrogen  3.319  N/A
LEU 33.A N    TYR 46.A O    no hydrogen  2.819  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  3.094  N/A
ASP 37.A N    GLN 42.A O    no hydrogen  2.974  N/A
VAL 40.A N    ASP 37.A OD1  no hydrogen  3.240  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  3.256  N/A
TYR 46.A N    LEU 33.A O    no hydrogen  2.489  N/A
TYR 46.A OH   HIS 16.A ND1  no hydrogen  2.630  N/A
LYS 47.A N    VAL 9.A O     no hydrogen  3.093  N/A
ALA 49.A N    LYS 7.A O     no hydrogen  2.665  N/A
LYS 50.A NZ   ILE 51.A O    no hydrogen  3.197  N/A