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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.907  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  3.005  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.133  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.914  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.040  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.890  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.913  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.888  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.004  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.979  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.486  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.514  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.864  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.827  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  2.921  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  2.889  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.907  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.963  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.862  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.910  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.900  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.909  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.866  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.889  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.744  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.989  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.090  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.865  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.005  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.031  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.849  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.439  N/A
ALA 52.A N    MET 48.A O    no hydrogen  2.960  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.304  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.307  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.966  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.293  N/A
SER 58.A N    ALA 54.A O    no hydrogen  3.017  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.782  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.832  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.920  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.960  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.007  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.931  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.804  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.899  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.942  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.916  N/A
LYS 73.A NZ   SER 58.A O    no hydrogen  3.419  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.580  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.397  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.752  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.545  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.309  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.986  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.442  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.286  N/A
ILE 89.A N    PRO 27.A O    no hydrogen  3.084  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.583  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.816  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.759  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.900  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.336  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  3.116  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.434  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.214  N/A