Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE    HIS 76.A NE2  no hydrogen  2.825  N/A
ILE 4.A N     LEU 75.A O    no hydrogen  3.230  N/A
ARG 5.A N     THR 99.A O    no hydrogen  2.964  N/A
ILE 6.A N     ILE 73.A O    no hydrogen  2.824  N/A
THR 7.A N     GLU 97.A O    no hydrogen  2.873  N/A
LEU 8.A N     ARG 71.A O    no hydrogen  2.910  N/A
THR 9.A N     GLU 95.A O    no hydrogen  2.917  N/A
THR 9.A OG1   GLU 95.A O    no hydrogen  3.443  N/A
SER 10.A N    HIS 69.A O    no hydrogen  2.977  N/A
SER 10.A OG   ASN 12.A O    no hydrogen  2.876  N/A
ASN 12.A N    SER 10.A OG   no hydrogen  2.811  N/A
SER 15.A N    ASN 12.A OD1  no hydrogen  2.600  N/A
LEU 16.A N    ASN 12.A O    no hydrogen  3.346  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  2.910  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.928  N/A
VAL 19.A N    SER 15.A O    no hydrogen  2.932  N/A
CYS 20.A N    LEU 16.A O    no hydrogen  2.908  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  3.434  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.913  N/A
ASP 22.A N    LYS 18.A O    no hydrogen  2.910  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.885  N/A
ILE 24.A N    CYS 20.A O    no hydrogen  2.933  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.881  N/A
GLY 26.A N    ASP 22.A O    no hydrogen  2.913  N/A
ALA 27.A N    LEU 23.A O    no hydrogen  2.919  N/A
LYS 28.A N    ILE 24.A O    no hydrogen  2.893  N/A
LYS 28.A N    ARG 25.A O    no hydrogen  3.212  N/A
GLU 29.A N    ARG 25.A O    no hydrogen  2.902  N/A
LYS 30.A N    GLY 26.A O    no hydrogen  3.391  N/A
LEU 32.A N    LYS 30.A O    no hydrogen  2.645  N/A
LYS 33.A NZ   LYS 33.A O    no hydrogen  2.796  N/A
LYS 33.A NZ   HIS 76.A ND1  no hydrogen  3.013  N/A
LYS 35.A N    ASP 74.A O    no hydrogen  2.646  N/A
VAL 38.A N    LEU 72.A O    no hydrogen  2.896  N/A
MET 40.A N    LYS 70.A O    no hydrogen  2.942  N/A
THR 42.A OG1  HIS 69.A ND1  no hydrogen  3.359  N/A
LYS 43.A N    ILE 68.A O    no hydrogen  2.950  N/A
LEU 45.A N    MET 66.A O    no hydrogen  2.836  N/A
ILE 47.A N    PHE 64.A O    no hydrogen  3.485  N/A
THR 49.A N    ASP 62.A O    no hydrogen  2.969  N/A
LYS 51.A N    THR 60.A O    no hydrogen  2.969  N/A
CYS 54.A N    THR 52.A OG1  no hydrogen  3.173  N/A
LYS 59.A NZ   GLY 57.A O    no hydrogen  3.302  N/A
ASP 62.A N    THR 49.A O    no hydrogen  2.844  N/A
PHE 64.A N    ILE 47.A O    no hydrogen  2.875  N/A
MET 66.A N    LEU 45.A O    no hydrogen  2.912  N/A
ARG 67.A NE   GLN 65.A OE1  no hydrogen  3.290  N/A
ARG 67.A NH2  GLN 65.A OE1  no hydrogen  3.401  N/A
ILE 68.A N    LYS 43.A O    no hydrogen  2.883  N/A
HIS 69.A N    SER 10.A O    no hydrogen  2.857  N/A
ARG 71.A N    LEU 8.A O     no hydrogen  2.856  N/A
ARG 71.A NE   LYS 70.A O    no hydrogen  3.187  N/A
LEU 72.A N    VAL 38.A O    no hydrogen  2.876  N/A
ILE 73.A N    ILE 6.A O     no hydrogen  2.939  N/A
LEU 75.A N    ILE 4.A O     no hydrogen  2.975  N/A
HIS 76.A N    LYS 33.A O    no hydrogen  3.426  N/A
SER 77.A N    HIS 2.A O     no hydrogen  3.358  N/A
SER 77.A OG   PRO 78.A O    no hydrogen  3.331  N/A
VAL 82.A N    PRO 78.A O    no hydrogen  3.221  N/A
LYS 83.A N    SER 79.A O    no hydrogen  2.903  N/A
GLN 84.A N    GLU 80.A O    no hydrogen  2.926  N/A
ILE 85.A N    ILE 81.A O    no hydrogen  2.910  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.888  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  2.865  N/A
SER 87.A N    LYS 83.A O    no hydrogen  3.229  N/A
SER 87.A OG   LYS 83.A O    no hydrogen  2.654  N/A
ILE 88.A N    THR 86.A O    no hydrogen  2.957  N/A
GLU 95.A N    THR 9.A O     no hydrogen  2.894  N/A
GLU 97.A N    THR 7.A O     no hydrogen  2.918  N/A
THR 99.A N    ARG 5.A O     no hydrogen  2.879  N/A
THR 99.A OG1  ARG 5.A O     no hydrogen  3.190  N/A
ALA 101.A N   ARG 3.A O     no hydrogen  3.038  N/A