Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bzx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 30.A O    no hydrogen  3.320  N/A
ALA 4.A N     VAL 28.A O    no hydrogen  2.685  N/A
LYS 5.A N     LYS 56.A O    no hydrogen  2.551  N/A
ALA 6.A N     ASP 26.A O    no hydrogen  3.256  N/A
ILE 7.A N     HIS 54.A O    no hydrogen  2.852  N/A
ARG 10.A N    LEU 22.A O    no hydrogen  3.024  N/A
THR 18.A OG1  ASP 16.A OD1  no hydrogen  3.451  N/A
LEU 20.A N    LEU 49.A O    no hydrogen  2.546  N/A
LEU 22.A N    ARG 10.A O    no hydrogen  3.264  N/A
GLU 23.A N    ASP 26.A OD2  no hydrogen  2.582  N/A
GLY 25.A N    ALA 6.A O     no hydrogen  3.041  N/A
ASP 26.A N    GLU 23.A O    no hydrogen  3.104  N/A
VAL 28.A N    ALA 4.A O     no hydrogen  2.984  N/A
THR 31.A N    GLU 40.A O    no hydrogen  2.359  N/A
ASN 34.A ND2  GLN 38.A O    no hydrogen  2.716  N/A
TRP 39.A N    PHE 50.A O    no hydrogen  2.646  N/A
GLU 40.A N    ARG 32.A O    no hydrogen  2.628  N/A
GLY 41.A N    GLY 48.A O    no hydrogen  3.005  N/A
LYS 47.A NZ   GLY 45.A O    no hydrogen  3.030  N/A
LEU 49.A N    THR 18.A O    no hydrogen  2.439  N/A
PHE 50.A N    TRP 39.A O    no hydrogen  2.929  N/A
HIS 54.A N    PRO 51.A O    no hydrogen  3.467  N/A
HIS 54.A ND1  LYS 9.A O     no hydrogen  3.029  N/A
VAL 55.A N    PHE 52.A O    no hydrogen  3.324  N/A
LYS 56.A N    LYS 5.A O     no hydrogen  2.982  N/A
PHE 58.A N    PHE 3.A O     no hydrogen  3.411  N/A