Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wq2_S24E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ASP 3.A OD1   no hydrogen  3.544  N/A
LYS 4.A NZ    VAL 5.A O     no hydrogen  2.688  N/A
LYS 4.A NZ    GLU 6.A OE2   no hydrogen  2.891  N/A
ARG 11.A N    TYR 24.A O    no hydrogen  2.943  N/A
ILE 13.A N    GLU 22.A O    no hydrogen  2.284  N/A
ARG 20.A N    ASN 15.A O    no hydrogen  3.190  N/A
ARG 21.A N    VAL 75.A O    no hydrogen  3.303  N/A
ARG 21.A NH1  GLN 14.A OE1  no hydrogen  2.513  N/A
GLU 22.A N    ILE 13.A O    no hydrogen  2.508  N/A
LEU 23.A N    VAL 73.A O    no hydrogen  2.440  N/A
TYR 24.A N    ARG 11.A O    no hydrogen  2.325  N/A
ILE 25.A N    ALA 71.A O    no hydrogen  2.266  N/A
LYS 26.A N    ILE 8.A O     no hydrogen  2.961  N/A
LYS 26.A NZ   GLU 10.A OE1  no hydrogen  2.955  N/A
LYS 26.A NZ   TYR 70.A OH   no hydrogen  2.311  N/A
LEU 27.A N    SER 69.A O    no hydrogen  2.435  N/A
HIS 29.A N    GLY 67.A O    no hydrogen  2.437  N/A
HIS 29.A NE2  THR 62.A OG1  no hydrogen  2.987  N/A
SER 32.A OG   ASP 3.A OD2   no hydrogen  2.681  N/A
SER 32.A OG   GLY 31.A O    no hydrogen  2.814  N/A
SER 36.A OG   GLU 39.A OE2  no hydrogen  2.692  N/A
ARG 37.A NE   ARG 93.A O    no hydrogen  2.858  N/A
LEU 40.A N    ARG 37.A O    no hydrogen  2.976  N/A
LYS 42.A N    LYS 38.A O    no hydrogen  3.111  N/A
ALA 43.A N    LEU 40.A O    no hydrogen  2.987  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  3.298  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  3.388  N/A
SER 46.A N    ALA 43.A O    no hydrogen  2.980  N/A
SER 46.A OG   ALA 43.A O    no hydrogen  2.184  N/A
THR 47.A N    ALA 43.A O    no hydrogen  3.432  N/A
PHE 48.A N    ILE 44.A O    no hydrogen  3.153  N/A
THR 50.A OG1  ALA 51.A O    no hydrogen  3.487  N/A
PHE 61.A N    TYR 70.A O    no hydrogen  2.705  N/A
THR 62.A OG1  HIS 29.A NE2  no hydrogen  2.987  N/A
GLY 65.A N    ASN 63.A OD1  no hydrogen  2.526  N/A
SER 69.A N    LEU 27.A O    no hydrogen  3.123  N/A
SER 69.A OG   PHE 61.A O    no hydrogen  3.149  N/A
TYR 70.A N    PHE 61.A O    no hydrogen  2.451  N/A
ALA 71.A N    ILE 25.A O    no hydrogen  2.872  N/A
VAL 73.A N    LEU 23.A O    no hydrogen  2.549  N/A
ASN 74.A ND2  VAL 56.A O    no hydrogen  2.707  N/A
VAL 75.A N    ARG 21.A O    no hydrogen  3.253  N/A
TYR 76.A N    LEU 54.A O    no hydrogen  3.035  N/A
LYS 79.A NZ   GLN 83.A OE1  no hydrogen  2.269  N/A
SER 81.A OG   ASP 78.A O    no hydrogen  2.504  N/A
LEU 82.A N    ASP 78.A O    no hydrogen  3.406  N/A
GLN 83.A N    LYS 79.A O    no hydrogen  2.536  N/A
LYS 84.A N    ASP 80.A O    no hydrogen  2.544  N/A
LEU 85.A N    SER 81.A O    no hydrogen  2.732  N/A
GLN 88.A N    GLN 88.A OE1  no hydrogen  2.700  N/A
ILE 91.A N    GLN 88.A O    no hydrogen  2.622  N/A
ARG 93.A NE   TYR 89.A O    no hydrogen  3.179  N/A
ARG 93.A NH2  TYR 89.A O    no hydrogen  2.826  N/A
ASP 94.A N    ILE 91.A O    no hydrogen  2.741  N/A
THR 95.A OG1  ASP 94.A O    no hydrogen  2.290  N/A
GLY 96.A N    GLY 92.A O    no hydrogen  2.857  N/A