Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     GLU 4.A OE2   no hydrogen  2.313  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  2.804  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  3.004  N/A
GLU 7.A N     GLU 4.A O     no hydrogen  3.062  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.004  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  3.268  N/A
GLU 12.A N    SER 9.A OG    no hydrogen  3.042  N/A
LEU 13.A N    SER 9.A O     no hydrogen  2.903  N/A
ASN 14.A N    VAL 10.A O    no hydrogen  2.827  N/A
THR 15.A N    GLU 11.A O    no hydrogen  2.916  N/A
THR 15.A OG1  GLU 11.A O    no hydrogen  2.922  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.907  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.842  N/A
LEU 18.A N    ASN 14.A O    no hydrogen  2.917  N/A
ASN 19.A N    THR 15.A O    no hydrogen  2.928  N/A
ASN 19.A ND2  THR 15.A O    no hydrogen  3.610  N/A
LEU 20.A N    GLU 16.A O    no hydrogen  2.852  N/A
LEU 21.A N    LEU 17.A O    no hydrogen  2.904  N/A
ARG 22.A N    LEU 18.A O    no hydrogen  2.940  N/A
ARG 22.A NE   LEU 18.A O    no hydrogen  3.276  N/A
GLU 23.A N    ASN 19.A O    no hydrogen  2.912  N/A
GLN 24.A N    LEU 20.A O    no hydrogen  2.890  N/A
PHE 25.A N    LEU 21.A O    no hydrogen  2.918  N/A
ASN 26.A N    ARG 22.A O    no hydrogen  2.959  N/A
LEU 27.A N    GLU 23.A O    no hydrogen  2.874  N/A
ARG 28.A N    GLN 24.A O    no hydrogen  2.901  N/A
MET 29.A N    PHE 25.A O    no hydrogen  2.972  N/A
GLN 30.A N    ASN 26.A O    no hydrogen  2.912  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.842  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.960  N/A
SER 33.A N    MET 29.A O    no hydrogen  3.010  N/A
SER 33.A OG   MET 29.A O    no hydrogen  2.608  N/A
SER 33.A OG   GLN 30.A O    no hydrogen  3.026  N/A
SER 33.A OG   GLN 35.A OE1  no hydrogen  2.284  N/A
GLY 34.A N    ALA 31.A O    no hydrogen  2.693  N/A
GLN 35.A N    GLN 30.A O    no hydrogen  2.530  N/A
LEU 36.A N    GLN 30.A O    no hydrogen  3.462  N/A
LEU 41.A N    GLN 38.A O    no hydrogen  3.308  N/A
LEU 42.A N    SER 39.A O    no hydrogen  3.063  N/A
GLN 44.A N    HIS 40.A O    no hydrogen  2.924  N/A
VAL 45.A N    LEU 41.A O    no hydrogen  2.888  N/A
ARG 46.A N    LEU 42.A O    no hydrogen  2.964  N/A
ARG 47.A N    LYS 43.A O    no hydrogen  3.009  N/A
ASP 48.A N    GLN 44.A O    no hydrogen  2.958  N/A
VAL 49.A N    VAL 45.A O    no hydrogen  2.920  N/A
ALA 50.A N    ARG 46.A O    no hydrogen  2.938  N/A
ARG 51.A N    ARG 47.A O    no hydrogen  2.952  N/A
VAL 52.A N    ASP 48.A O    no hydrogen  2.920  N/A
LYS 53.A N    VAL 49.A O    no hydrogen  2.932  N/A
THR 54.A N    ALA 50.A O    no hydrogen  2.914  N/A
THR 54.A OG1  ALA 50.A O    no hydrogen  2.906  N/A
LEU 55.A N    ARG 51.A O    no hydrogen  2.974  N/A
LEU 56.A N    VAL 52.A O    no hydrogen  2.892  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.903  N/A
GLU 58.A N    THR 54.A O    no hydrogen  2.947  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.891  N/A
LYS 59.A NZ   ARG 6.A O     no hydrogen  3.525  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.911  N/A
GLY 61.A N    ASN 57.A O    no hydrogen  2.875  N/A
GLY 61.A N    GLU 58.A O    no hydrogen  3.297  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  2.899  N/A