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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASP 8.A OD2    no hydrogen  3.282  N/A
MET 3.A N      VAL 1.A O      no hydrogen  2.982  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.926  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.981  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.952  N/A
SER 12.A N     ASP 8.A O      no hydrogen  2.950  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.042  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.945  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.932  N/A
ALA 16.A N     SER 12.A O     no hydrogen  3.097  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.980  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.935  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  3.008  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.233  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.496  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  2.892  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.848  N/A
CYS 29.A N     GLY 58.A O     no hydrogen  2.906  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.975  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.312  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.034  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.911  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.870  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.922  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.545  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.995  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.999  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.889  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.935  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.212  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.959  N/A
GLY 44.A N     MET 41.A O     no hydrogen  3.122  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.131  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.919  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.841  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.008  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.929  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.942  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  2.875  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  3.213  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  2.927  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.845  N/A
THR 65.A N     ILE 46.A O     no hydrogen  3.176  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.231  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  2.941  N/A
ASN 69.A ND2   PHE 129.A OXT  no hydrogen  2.900  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  2.925  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.498  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.983  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.727  N/A
PHE 78.A N     PRO 76.A O     no hydrogen  2.702  N/A
ASP 79.A N     ASP 79.A OD1   no hydrogen  2.414  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.505  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.400  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.982  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.924  N/A
ASN 91.A N     LYS 87.A O     no hydrogen  2.930  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.962  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.271  N/A
ARG 96.A NH1   GLU 86.A OE2   no hydrogen  3.235  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.143  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.077  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  2.953  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.708  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.896  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.917  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.923  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.360  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  2.933  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.949  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.955  N/A
ASP 111.A N    ASP 111.A OD1  no hydrogen  2.450  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.243  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  2.960  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  2.914  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.890  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.050  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.133  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.125  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  3.061  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.962  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  3.082  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.933  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.271  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  2.905  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  2.973  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.907  N/A