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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     LEU 73.A O    no hydrogen  2.960  N/A
ILE 2.A N     LEU 73.A O    no hydrogen  2.912  N/A
ARG 3.A N     THR 97.A O    no hydrogen  2.878  N/A
ARG 3.A NE    ASP 72.A OD1  no hydrogen  3.442  N/A
ILE 4.A N     ILE 71.A O    no hydrogen  2.891  N/A
THR 5.A N     GLU 95.A O    no hydrogen  2.902  N/A
LEU 6.A N     ARG 69.A O    no hydrogen  2.946  N/A
THR 7.A N     GLU 93.A O    no hydrogen  2.938  N/A
SER 8.A N     HIS 67.A O    no hydrogen  2.926  N/A
SER 8.A OG    ASN 10.A O    no hydrogen  3.334  N/A
SER 8.A OG    ASN 10.A OD1  no hydrogen  3.556  N/A
ASN 10.A N    SER 8.A OG    no hydrogen  3.376  N/A
ASN 10.A ND2  SER 13.A OG   no hydrogen  2.844  N/A
GLU 15.A N    VAL 11.A O    no hydrogen  2.845  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.963  N/A
LYS 16.A NZ   ASP 20.A OD2  no hydrogen  3.307  N/A
LYS 16.A NZ   GLU 89.A OE1  no hydrogen  3.008  N/A
VAL 17.A N    SER 13.A O    no hydrogen  2.940  N/A
CYS 18.A N    LEU 14.A O    no hydrogen  2.901  N/A
CYS 18.A SG   LEU 14.A O    no hydrogen  3.586  N/A
CYS 18.A SG   GLU 15.A O    no hydrogen  3.279  N/A
CYS 18.A SG   GLU 15.A OE1  no hydrogen  3.446  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  2.927  N/A
ASP 20.A N    LYS 16.A O    no hydrogen  2.951  N/A
LEU 21.A N    VAL 17.A O    no hydrogen  2.927  N/A
ILE 22.A N    CYS 18.A O    no hydrogen  2.946  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.884  N/A
ARG 23.A NH2  ASP 20.A OD1  no hydrogen  2.525  N/A
GLY 24.A N    ASP 20.A O    no hydrogen  2.914  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.924  N/A
ALA 25.A N    ILE 22.A O    no hydrogen  3.250  N/A
LYS 26.A N    ILE 22.A O    no hydrogen  2.928  N/A
GLU 27.A N    ARG 23.A O    no hydrogen  2.924  N/A
LYS 28.A N    ALA 25.A O    no hydrogen  3.344  N/A
LEU 30.A N    ALA 25.A O    no hydrogen  3.350  N/A
LYS 33.A N    ASP 72.A O    no hydrogen  2.842  N/A
VAL 36.A N    LEU 70.A O    no hydrogen  2.924  N/A
ARG 37.A NH2  GLU 15.A OE1  no hydrogen  3.103  N/A
ARG 37.A NH2  GLU 15.A OE2  no hydrogen  3.553  N/A
MET 38.A N    LYS 68.A O    no hydrogen  3.143  N/A
LYS 41.A N    ILE 66.A O    no hydrogen  2.999  N/A
LEU 43.A N    MET 64.A O    no hydrogen  2.847  N/A
ILE 45.A N    PHE 62.A O    no hydrogen  2.952  N/A
THR 47.A N    ASP 60.A O    no hydrogen  2.947  N/A
LYS 49.A N    THR 58.A O    no hydrogen  3.100  N/A
CYS 52.A N    THR 50.A OG1  no hydrogen  3.208  N/A
CYS 52.A SG   THR 50.A OG1  no hydrogen  2.982  N/A
ASP 60.A N    THR 47.A O    no hydrogen  2.841  N/A
PHE 62.A N    ILE 45.A O    no hydrogen  2.856  N/A
MET 64.A N    LEU 43.A O    no hydrogen  2.850  N/A
ILE 66.A N    LYS 41.A O    no hydrogen  2.858  N/A
HIS 67.A N    SER 8.A O     no hydrogen  2.902  N/A
ARG 69.A N    LEU 6.A O     no hydrogen  2.868  N/A
ARG 69.A NE   GLU 15.A OE2  no hydrogen  2.754  N/A
ARG 69.A NH1  LYS 68.A O    no hydrogen  3.218  N/A
ARG 69.A NH2  GLU 15.A OE2  no hydrogen  2.831  N/A
LEU 70.A N    VAL 36.A O    no hydrogen  3.032  N/A
ILE 71.A N    ILE 4.A O     no hydrogen  2.920  N/A
ASP 72.A N    LYS 33.A O    no hydrogen  3.037  N/A
LEU 73.A N    ILE 2.A O     no hydrogen  2.891  N/A
HIS 74.A N    LYS 31.A O    no hydrogen  2.993  N/A
GLU 78.A N    GLU 78.A OE1  no hydrogen  2.548  N/A
LYS 81.A N    SER 77.A O    no hydrogen  2.883  N/A
GLN 82.A N    GLU 78.A O    no hydrogen  2.962  N/A
GLN 82.A N    ILE 79.A O    no hydrogen  3.204  N/A
ILE 83.A N    ILE 79.A O    no hydrogen  2.940  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.968  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.717  N/A
THR 84.A OG1  LYS 81.A O    no hydrogen  3.443  N/A
SER 87.A OG   ILE 83.A O    no hydrogen  3.332  N/A
VAL 92.A N    GLU 89.A O    no hydrogen  3.239  N/A
GLU 93.A N    THR 7.A O     no hydrogen  2.857  N/A
GLU 95.A N    THR 5.A O     no hydrogen  2.942  N/A
THR 97.A N    ARG 3.A O     no hydrogen  2.942  N/A