Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq4_S24E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    TYR 24.A O    no hydrogen  2.832  N/A
ARG 11.A NH1  ARG 11.A O    no hydrogen  2.692  N/A
ARG 11.A NH1  GLU 22.A O    no hydrogen  2.382  N/A
ARG 11.A NH2  GLU 22.A O    no hydrogen  3.006  N/A
ILE 13.A N    GLU 22.A O    no hydrogen  2.496  N/A
ASN 15.A N    ARG 20.A O    no hydrogen  2.588  N/A
ALA 18.A N    ASN 15.A OD1  no hydrogen  3.017  N/A
ARG 20.A N    ASN 15.A O    no hydrogen  2.812  N/A
ARG 20.A NE   GLU 22.A OE2  no hydrogen  2.997  N/A
ARG 20.A NH1  TYR 76.A OH   no hydrogen  3.062  N/A
ARG 20.A NH2  GLU 22.A OE2  no hydrogen  2.533  N/A
ARG 21.A N    VAL 75.A O    no hydrogen  3.086  N/A
GLU 22.A N    ILE 13.A O    no hydrogen  2.444  N/A
LEU 23.A N    VAL 73.A O    no hydrogen  2.371  N/A
TYR 24.A N    ARG 11.A O    no hydrogen  2.522  N/A
LEU 27.A N    SER 69.A O    no hydrogen  2.344  N/A
PHE 28.A N    GLU 6.A O     no hydrogen  2.919  N/A
HIS 29.A N    GLY 67.A O    no hydrogen  2.383  N/A
HIS 29.A ND1  GLY 67.A O    no hydrogen  3.081  N/A
SER 32.A N    HIS 29.A O    no hydrogen  3.395  N/A
SER 32.A OG   ASP 3.A OD1   no hydrogen  3.286  N/A
SER 36.A N    GLU 39.A OE1  no hydrogen  3.486  N/A
LYS 38.A NZ   ASP 94.A OD1  no hydrogen  2.467  N/A
LEU 40.A N    ARG 37.A O    no hydrogen  3.378  N/A
VAL 41.A N    ARG 37.A O    no hydrogen  3.170  N/A
LYS 42.A N    LYS 38.A O    no hydrogen  2.923  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  3.116  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  3.415  N/A
SER 46.A N    LYS 42.A O    no hydrogen  2.756  N/A
SER 46.A OG   LYS 42.A O    no hydrogen  3.133  N/A
SER 46.A OG   ALA 43.A O    no hydrogen  2.723  N/A
THR 47.A N    ALA 43.A O    no hydrogen  3.019  N/A
PHE 48.A N    ILE 44.A O    no hydrogen  3.277  N/A
SER 49.A N    SER 46.A O    no hydrogen  3.241  N/A
SER 49.A OG   PHE 48.A O    no hydrogen  2.473  N/A
THR 50.A N    ALA 45.A O    no hydrogen  2.837  N/A
THR 50.A OG1  ALA 45.A O    no hydrogen  3.487  N/A
LEU 54.A N    ALA 51.A O    no hydrogen  2.942  N/A
VAL 55.A N    GLU 52.A O    no hydrogen  3.157  N/A
VAL 56.A N    ASN 74.A O    no hydrogen  3.316  N/A
LYS 58.A NZ   TYR 76.A OH   no hydrogen  3.308  N/A
LYS 58.A NZ   GLU 86.A OE2  no hydrogen  2.260  N/A
LYS 59.A NZ   TYR 70.A O    no hydrogen  2.979  N/A
PHE 61.A N    TYR 70.A O    no hydrogen  2.365  N/A
ASN 63.A N    ILE 68.A O    no hydrogen  2.581  N/A
ASN 63.A ND2  ILE 68.A O    no hydrogen  2.498  N/A
SER 66.A OG   GLY 65.A O    no hydrogen  2.776  N/A
ILE 68.A N    SER 66.A O    no hydrogen  2.513  N/A
SER 69.A N    LEU 27.A O    no hydrogen  2.628  N/A
TYR 70.A N    PHE 61.A O    no hydrogen  2.362  N/A
ARG 72.A N    LYS 59.A O    no hydrogen  2.878  N/A
VAL 73.A N    LEU 23.A O    no hydrogen  2.673  N/A
VAL 75.A N    ARG 21.A O    no hydrogen  3.404  N/A
TYR 76.A N    LEU 54.A O    no hydrogen  2.661  N/A
TYR 76.A OH   GLU 86.A OE2  no hydrogen  2.404  N/A
ASP 80.A N    ASP 78.A OD1  no hydrogen  2.880  N/A
LYS 84.A N    ASP 80.A O    no hydrogen  2.466  N/A
LEU 85.A N    SER 81.A O    no hydrogen  3.314  N/A
GLN 88.A N    GLN 88.A OE1  no hydrogen  2.807  N/A
ARG 93.A N    TYR 89.A O    no hydrogen  3.097  N/A
ARG 93.A N    LEU 90.A O    no hydrogen  3.402  N/A
ASP 94.A N    ILE 91.A O    no hydrogen  2.957  N/A
THR 95.A OG1  ASP 94.A O    no hydrogen  2.306  N/A
GLY 96.A N    GLY 92.A O    no hydrogen  2.724  N/A