Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ztd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.578  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.996  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.821  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.664  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.683  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.756  N/A
ARG 9.A N     THR 12.A O    no hydrogen  2.865  N/A
ARG 9.A NE    GLU 85.A OE2  no hydrogen  3.301  N/A
ARG 9.A NH2   GLU 85.A OE1  no hydrogen  2.702  N/A
ARG 9.A NH2   GLU 85.A OE2  no hydrogen  3.199  N/A
HIS 10.A N    CYS 88.A O    no hydrogen  3.003  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.734  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.671  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.254  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.526  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  2.730  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  3.007  N/A
GLU 20.A N    MET 1.A O     no hydrogen  3.103  N/A
SER 22.A N    LYS 19.A O    no hydrogen  3.409  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  3.134  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  3.121  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  2.983  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  2.877  N/A
LEU 27.A N    THR 23.A O    no hydrogen  2.857  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.902  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  2.878  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  2.931  N/A
ARG 29.A NH1  GLU 32.A OE1  no hydrogen  2.614  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.094  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  2.947  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.899  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  2.719  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.116  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.510  N/A
LYS 36.A N    GLU 32.A O    no hydrogen  2.987  N/A
ASP 40.A N    ASP 40.A OD1  no hydrogen  2.476  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.983  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  3.444  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  3.035  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  2.985  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.861  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  3.219  N/A
LYS 46.A NZ   GLY 61.A O    no hydrogen  2.978  N/A
GLN 49.A N    LYS 46.A O    no hydrogen  2.814  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  3.049  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  2.805  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  3.460  N/A
LEU 57.A N    SER 22.A O    no hydrogen  3.196  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  2.980  N/A
GLU 59.A N    THR 56.A O    no hydrogen  2.828  N/A
CYS 60.A N    THR 56.A O    no hydrogen  2.600  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.461  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.763  N/A
THR 63.A OG1  THR 66.A OG1  no hydrogen  3.095  N/A
SER 64.A N    GLU 20.A OE2  no hydrogen  3.233  N/A
SER 64.A OG   ASP 2.A O     no hydrogen  3.327  N/A
THR 66.A N    THR 63.A O    no hydrogen  2.966  N/A
THR 66.A OG1  THR 63.A OG1  no hydrogen  3.095  N/A
ALA 67.A N    THR 63.A O    no hydrogen  2.597  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  3.351  N/A
GLN 70.A N    GLN 70.A OE1  no hydrogen  2.800  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  2.652  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  2.938  N/A
VAL 75.A N    MET 6.A O     no hydrogen  2.672  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  2.904  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  2.928  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  2.769  N/A
PHE 79.A N    GLU 85.A OE2  no hydrogen  3.080  N/A
GLU 90.A N    HIS 10.A O    no hydrogen  2.926  N/A