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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N     LEU 4.A O     no hydrogen  3.233  N/A
ASP 11.A N    SER 37.A OG   no hydrogen  2.773  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  2.843  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.883  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.927  N/A
LYS 17.A NZ   ARG 31.A O    no hydrogen  3.415  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.842  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.880  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.876  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.874  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.865  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.908  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.888  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  3.481  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  2.695  N/A
SER 24.A OG   ASP 26.A OD1  no hydrogen  2.747  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.859  N/A
ASP 26.A N    SER 24.A OG   no hydrogen  2.799  N/A
LYS 28.A N    ASP 26.A OD2  no hydrogen  3.431  N/A
LEU 30.A N    THR 47.A O    no hydrogen  3.004  N/A
THR 32.A N    ALA 49.A O    no hydrogen  2.909  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  2.653  N/A
SER 34.A OG   ASP 11.A OD1  no hydrogen  2.323  N/A
SER 34.A OG   SER 37.A OG   no hydrogen  2.343  N/A
ARG 35.A N    TRP 33.A O    no hydrogen  2.883  N/A
ARG 35.A NE   HIS 51.A O    no hydrogen  2.824  N/A
ARG 36.A NE   ASP 11.A OD1  no hydrogen  3.479  N/A
ARG 36.A NE   ASP 11.A OD2  no hydrogen  3.458  N/A
ARG 36.A NH2  ASP 11.A OD2  no hydrogen  3.559  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.375  N/A
SER 37.A OG   ASP 11.A OD1  no hydrogen  2.606  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  2.343  N/A
THR 38.A N    PHE 9.A O     no hydrogen  2.870  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  3.061  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  3.066  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.090  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  2.969  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  2.803  N/A
LEU 46.A N    VAL 61.A O    no hydrogen  3.284  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.026  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.929  N/A
HIS 51.A N    THR 32.A O    no hydrogen  2.895  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.910  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  2.892  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.772  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.856  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.942  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.568  N/A
THR 62.A OG1  PHE 60.A O    no hydrogen  3.337  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.199  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  3.217  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.240  N/A
HIS 68.A N    MET 65.A O    no hydrogen  2.898  N/A
LYS 69.A N    GLU 72.A OE2  no hydrogen  2.750  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  2.830  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.151  N/A
PHE 73.A N    LYS 69.A O    no hydrogen  3.278  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.680  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.884  N/A