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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASN 42.A O    no hydrogen  3.471  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.201  N/A
LYS 4.A NZ    GLU 12.A OE2  no hydrogen  3.478  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  3.344  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  2.652  N/A
SER 8.A N     ILE 49.A O    no hydrogen  2.860  N/A
ASP 9.A N     SER 7.A OG    no hydrogen  3.361  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.441  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.181  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.876  N/A
ILE 14.A N    GLU 12.A O    no hydrogen  3.160  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.032  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.776  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.094  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  3.117  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.399  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.824  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.037  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  2.804  N/A
GLY 24.A N    ASP 95.A O    no hydrogen  2.998  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  3.317  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.120  N/A
LYS 27.A NZ   LEU 21.A O    no hydrogen  3.262  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.766  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.394  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.272  N/A
SER 31.A N    ALA 28.A O    no hydrogen  2.998  N/A
GLN 35.A N    GLY 32.A O    no hydrogen  3.281  N/A
GLU 38.A N    PHE 36.A O    no hydrogen  2.605  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  2.769  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  3.208  N/A
SER 51.A OG   ASP 9.A OD2   no hydrogen  3.099  N/A
VAL 53.A N    PRO 50.A O    no hydrogen  3.319  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.980  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.924  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  2.674  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.917  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.914  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.669  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.919  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.873  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.884  N/A
THR 62.A N    CYS 58.A O    no hydrogen  3.030  N/A
THR 62.A OG1  CYS 58.A O    no hydrogen  3.340  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.878  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.315  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.817  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.967  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.948  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  2.914  N/A
THR 68.A OG1  LYS 64.A O    no hydrogen  2.209  N/A
SER 70.A OG   THR 72.A OG1  no hydrogen  3.336  N/A
SER 71.A OG   SER 71.A O    no hydrogen  2.363  N/A
THR 72.A OG1  SER 70.A O    no hydrogen  3.073  N/A
THR 72.A OG1  SER 70.A OG   no hydrogen  3.336  N/A
GLU 82.A N    GLU 82.A OE1  no hydrogen  3.101  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  3.137  N/A
GLU 86.A N    ILE 83.A O    no hydrogen  3.279  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  3.006  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  2.926  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.856  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  2.909  N/A
PHE 93.A N    MET 89.A O    no hydrogen  2.912  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.798  N/A
CYS 96.A SG   TYR 60.A OH   no hydrogen  3.860  N/A