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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.927  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.933  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.062  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.858  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.472  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.730  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.577  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.956  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.858  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  2.695  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.723  N/A
SER 23.A OG    PHE 24.A O     no hydrogen  3.564  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.708  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.858  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.663  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.347  N/A
THR 25.A OG1   TYR 41.A OH    no hydrogen  3.171  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.878  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  2.832  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.935  N/A
THR 28.A OG1   LYS 5.A O      no hydrogen  3.409  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.996  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.869  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.914  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.012  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.100  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.059  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.795  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.796  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.892  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.937  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.921  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.940  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.018  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.863  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.913  N/A
GLN 52.A NE2   PRO 48.A O     no hydrogen  2.483  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.940  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.022  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.921  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.862  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.951  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.972  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.853  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.855  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.099  N/A
ASN 61.A ND2   LYS 57.A O     no hydrogen  3.002  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.597  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.087  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.078  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.727  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.167  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.928  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.925  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  2.767  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  2.252  N/A
SER 83.A OG    ASN 126.A O    no hydrogen  2.619  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.288  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.842  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.979  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.938  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.990  N/A
GLY 93.A N     ASN 113.A OD1  no hydrogen  3.210  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.099  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  2.726  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.867  N/A
ARG 103.A NE   ALA 98.A O     no hydrogen  3.393  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.057  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.032  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.992  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.844  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.996  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.971  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.993  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.354  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.869  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  3.018  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.883  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.995  N/A
LYS 117.A NZ   ALA 118.A O    no hydrogen  3.529  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.622  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.052  N/A
ASN 126.A ND2  ASN 123.A OD1  no hydrogen  3.246  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.884  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.943  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.979  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.844  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.871  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  2.856  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.956  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.011  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.848  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.864  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.926  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.926  N/A
MET 138.A N    GLU 136.A O    no hydrogen  2.497  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.294  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.958  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.910  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.926  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.914  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.915  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  2.812  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.097  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.227  N/A
ILE 155.A N    VAL 152.A O    no hydrogen  3.153  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.744  N/A