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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     LEU 4.A O     no hydrogen  3.205  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.876  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.915  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.983  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.890  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.874  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.914  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.911  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.912  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.897  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.876  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.462  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.599  N/A
SER 24.A OG   ASP 26.A OD1  no hydrogen  2.461  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.930  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  2.780  N/A
LEU 30.A N    THR 47.A O    no hydrogen  3.109  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.923  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  2.751  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.841  N/A
ARG 35.A NE   HIS 51.A O    no hydrogen  2.770  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  3.533  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.458  N/A
SER 37.A OG   SER 34.A O    no hydrogen  3.097  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.787  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  3.091  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  3.124  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.169  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  2.989  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  2.813  N/A
LEU 46.A N    VAL 61.A O    no hydrogen  3.331  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.009  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.848  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.962  N/A
HIS 51.A N    THR 32.A O    no hydrogen  2.873  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  3.017  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  3.232  N/A
GLY 53.A N    HIS 51.A ND1  no hydrogen  3.222  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.153  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  3.003  N/A
HIS 56.A ND1  ALA 49.A O    no hydrogen  3.218  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.888  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.920  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.591  N/A
THR 62.A OG1  PHE 60.A O    no hydrogen  3.334  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.332  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.408  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.057  N/A
LYS 69.A N    GLU 72.A OE1  no hydrogen  3.128  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.851  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.231  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.667  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.824  N/A
THR 78.A OG1  THR 78.A O    no hydrogen  2.390  N/A