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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ALA 44.A O    no hydrogen  2.633  N/A
SER 2.A OG    GLU 43.A OE1  no hydrogen  2.614  N/A
ALA 3.A N     VAL 42.A O    no hydrogen  3.129  N/A
VAL 5.A N     VAL 40.A O    no hydrogen  2.878  N/A
LEU 6.A N     LEU 67.A O    no hydrogen  2.831  N/A
ILE 7.A N     ILE 38.A O    no hydrogen  2.706  N/A
ASN 8.A N     SER 65.A O    no hydrogen  2.895  N/A
THR 9.A N     ASP 37.A OD2  no hydrogen  2.917  N/A
THR 9.A OG1   ASP 10.A O    no hydrogen  2.913  N/A
THR 9.A OG1   GLU 14.A OE2  no hydrogen  3.443  N/A
THR 9.A OG1   ASP 37.A OD2  no hydrogen  3.566  N/A
ASP 10.A N    LYS 62.A O    no hydrogen  2.851  N/A
GLY 13.A N    ASP 10.A O    no hydrogen  2.969  N/A
GLU 14.A N    GLU 14.A OE2  no hydrogen  2.703  N/A
VAL 17.A N    GLY 13.A O    no hydrogen  2.994  N/A
PHE 18.A N    GLU 14.A O    no hydrogen  2.959  N/A
GLU 19.A N    ASP 15.A O    no hydrogen  2.944  N/A
ARG 20.A N    GLU 16.A O    no hydrogen  3.150  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.954  N/A
LYS 22.A N    PHE 18.A O    no hydrogen  3.029  N/A
SER 23.A N    ARG 20.A O    no hydrogen  3.208  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.789  N/A
THR 27.A N    LYS 41.A O    no hydrogen  2.996  N/A
THR 27.A OG1  LYS 41.A O    no hydrogen  3.556  N/A
HIS 30.A N    VAL 39.A O    no hydrogen  3.010  N/A
HIS 30.A NE2  GLU 28.A OE1  no hydrogen  2.676  N/A
VAL 32.A N    ASP 37.A O    no hydrogen  2.995  N/A
ASP 37.A N    ILE 7.A O     no hydrogen  3.011  N/A
ILE 38.A N    ILE 7.A O     no hydrogen  3.009  N/A
VAL 39.A N    HIS 30.A O    no hydrogen  2.968  N/A
VAL 40.A N    VAL 5.A O     no hydrogen  2.966  N/A
LYS 41.A N    GLU 28.A O    no hydrogen  2.963  N/A
VAL 42.A N    ALA 3.A O     no hydrogen  2.841  N/A
GLU 43.A N    GLU 25.A O    no hydrogen  2.777  N/A
ALA 44.A N    ALA 1.A O     no hydrogen  2.817  N/A
LYS 48.A N    SER 46.A OG   no hydrogen  2.997  N/A
LEU 49.A N    SER 46.A O    no hydrogen  2.905  N/A
LYS 50.A NZ   THR 54.A OG1  no hydrogen  2.659  N/A
ASP 51.A N    ASP 47.A O    no hydrogen  2.879  N/A
PHE 52.A N    LYS 48.A O    no hydrogen  3.012  N/A
VAL 53.A N    LEU 49.A O    no hydrogen  2.936  N/A
THR 54.A N    LYS 50.A O    no hydrogen  2.784  N/A
THR 54.A OG1  LYS 50.A O    no hydrogen  3.430  N/A
ASN 55.A N    ASP 51.A O    no hydrogen  2.610  N/A
THR 56.A N    PHE 52.A O    no hydrogen  3.124  N/A
ILE 57.A N    PHE 52.A O    no hydrogen  2.887  N/A
ARG 58.A N    VAL 53.A O    no hydrogen  2.899  N/A
ARG 58.A NH1  THR 66.A OG1  no hydrogen  2.872  N/A
LYS 59.A N    THR 56.A O    no hydrogen  2.974  N/A
LEU 60.A N    ILE 57.A O    no hydrogen  3.123  N/A
LYS 62.A NZ   GLU 16.A OE1  no hydrogen  3.378  N/A
LYS 62.A NZ   GLU 16.A OE2  no hydrogen  3.009  N/A
VAL 63.A N    LEU 60.A O    no hydrogen  3.023  N/A
ARG 64.A N    ASN 8.A O     no hydrogen  2.885  N/A
SER 65.A N    ASN 8.A O     no hydrogen  3.079  N/A
LEU 67.A N    LEU 6.A O     no hydrogen  2.856  N/A
ILE 70.A N    SER 2.A O     no hydrogen  3.265  N/A
LYS 74.A N    VAL 71.A O    no hydrogen  2.890  N/A