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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     GLU 9.A OE1   no hydrogen  2.335  N/A
GLU 9.A N     ARG 6.A O     no hydrogen  2.959  N/A
ALA 14.A N    PRO 10.A O    no hydrogen  3.009  N/A
LEU 15.A N    PHE 11.A O    no hydrogen  2.859  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  2.923  N/A
ARG 17.A N    VAL 13.A O    no hydrogen  2.932  N/A
ARG 17.A NH1  LYS 4.A O     no hydrogen  3.431  N/A
PHE 18.A N    ALA 14.A O    no hydrogen  2.898  N/A
LYS 19.A N    LEU 15.A O    no hydrogen  2.958  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.961  N/A
SER 21.A N    ARG 17.A O    no hydrogen  2.856  N/A
CYS 22.A N    PHE 18.A O    no hydrogen  2.912  N/A
CYS 22.A SG   PHE 18.A O    no hydrogen  3.405  N/A
GLU 23.A N    LYS 19.A O    no hydrogen  2.999  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.892  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.856  N/A
GLY 26.A N    CYS 22.A O    no hydrogen  2.939  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  2.978  N/A
ARG 32.A N    LEU 28.A O    no hydrogen  2.957  N/A
ARG 33.A N    ALA 29.A O    no hydrogen  2.907  N/A
ARG 33.A NE   GLU 30.A OE1  no hydrogen  2.542  N/A
ARG 33.A NH2  GLU 30.A OE2  no hydrogen  2.317  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.910  N/A
ARG 34.A NE   GLU 30.A OE2  no hydrogen  2.798  N/A
GLU 35.A N    ARG 32.A O    no hydrogen  3.465  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.751  N/A
THR 42.A OG1  LYS 39.A O    no hydrogen  2.747  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.939  N/A
ARG 44.A N    PRO 40.A O    no hydrogen  2.954  N/A
LYS 45.A N    THR 41.A O    no hydrogen  2.883  N/A
ARG 46.A N    THR 42.A O    no hydrogen  2.902  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.934  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  2.881  N/A
ALA 49.A N    LYS 45.A O    no hydrogen  2.903  N/A
SER 50.A N    ARG 46.A O    no hydrogen  2.927  N/A
SER 50.A OG   ARG 46.A O    no hydrogen  2.938  N/A
SER 50.A OG   ALA 47.A O    no hydrogen  2.853  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  3.017  N/A
VAL 52.A N    LYS 48.A O    no hydrogen  2.874  N/A
LYS 53.A N    ALA 49.A O    no hydrogen  2.845  N/A
ARG 54.A N    SER 50.A O    no hydrogen  3.007  N/A
HIS 55.A N    ALA 51.A O    no hydrogen  2.990  N/A
ALA 56.A N    VAL 52.A O    no hydrogen  2.917  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  2.841  N/A
LYS 58.A N    ARG 54.A O    no hydrogen  2.942  N/A
LEU 59.A N    HIS 55.A O    no hydrogen  3.055  N/A
ALA 60.A N    ALA 56.A O    no hydrogen  2.938  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.815  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.920  N/A
ASN 63.A N    LEU 59.A O    no hydrogen  3.077  N/A
ASN 63.A ND2  LEU 59.A O    no hydrogen  2.846  N/A
ALA 64.A N    ALA 60.A O    no hydrogen  2.881  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.945  N/A
ARG 66.A N    GLU 62.A O    no hydrogen  3.042  N/A
ARG 66.A NH1  ARG 66.A O    no hydrogen  2.977  N/A
THR 67.A N    ASN 63.A O    no hydrogen  3.074  N/A
THR 67.A OG1  ASN 63.A O    no hydrogen  2.810  N/A
ARG 68.A NE   ARG 68.A O    no hydrogen  2.563  N/A
ARG 68.A NH1  ARG 68.A O    no hydrogen  3.097  N/A