Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 8.A OE2    no hydrogen  3.037  N/A
GLY 12.A N     ALA 75.A O     no hydrogen  2.847  N/A
VAL 13.A N     THR 28.A O     no hydrogen  2.919  N/A
CYS 14.A N     HIS 77.A O     no hydrogen  2.843  N/A
CYS 14.A SG    VAL 25.A O     no hydrogen  3.781  N/A
CYS 14.A SG    HIS 26.A O     no hydrogen  3.371  N/A
ILE 16.A N     LYS 79.A O     no hydrogen  2.909  N/A
PHE 17.A N     PHE 24.A O     no hydrogen  2.914  N/A
ALA 18.A N     ARG 81.A O     no hydrogen  2.920  N/A
SER 19.A OG    PHE 20.A O     no hydrogen  2.682  N/A
SER 19.A OG    ASP 22.A O     no hydrogen  3.564  N/A
PHE 24.A N     PHE 17.A O     no hydrogen  2.874  N/A
VAL 27.A N     CYS 37.A O     no hydrogen  3.008  N/A
THR 28.A N     VAL 13.A O     no hydrogen  2.872  N/A
THR 28.A OG1   ASP 29.A O     no hydrogen  3.333  N/A
ASP 29.A N     GLU 34.A O     no hydrogen  3.045  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.735  N/A
SER 31.A OG    ASP 29.A OD2   no hydrogen  2.588  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  3.306  N/A
GLY 32.A N     ASP 29.A OD1   no hydrogen  2.551  N/A
LYS 33.A N     SER 31.A OG    no hydrogen  3.305  N/A
GLU 34.A N     ASP 29.A OD1   no hydrogen  3.464  N/A
THR 35.A OG1   HIS 26.A NE2   no hydrogen  3.400  N/A
ILE 36.A N     VAL 27.A O     no hydrogen  2.901  N/A
CYS 37.A N     VAL 27.A O     no hydrogen  3.356  N/A
GLY 41.A N     THR 23.A O     no hydrogen  3.372  N/A
LYS 44.A N     GLY 41.A O     no hydrogen  3.157  N/A
VAL 45.A N     GLY 41.A O     no hydrogen  2.929  N/A
SER 53.A N     ASP 50.A O     no hydrogen  2.906  N/A
SER 53.A OG    ASP 50.A OD1   no hydrogen  3.400  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.971  N/A
MET 58.A N     PRO 54.A O     no hydrogen  2.887  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  3.003  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.947  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.912  N/A
GLN 62.A N     MET 58.A O     no hydrogen  2.924  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.956  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  2.981  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.900  N/A
GLN 66.A N     GLN 62.A O     no hydrogen  2.947  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.981  N/A
ARG 67.A NH1   ARG 67.A O     no hydrogen  3.293  N/A
CYS 68.A N     VAL 64.A O     no hydrogen  2.860  N/A
CYS 68.A SG    VAL 64.A O     no hydrogen  3.373  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.936  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  2.945  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  2.920  N/A
GLY 72.A N     CYS 68.A O     no hydrogen  2.892  N/A
ILE 73.A N     CYS 68.A O     no hydrogen  2.854  N/A
THR 74.A N     VAL 10.A O     no hydrogen  3.348  N/A
THR 74.A OG1   VAL 10.A O     no hydrogen  2.836  N/A
ALA 75.A N     VAL 10.A O     no hydrogen  2.946  N/A
LEU 76.A N     LYS 108.A O    no hydrogen  2.885  N/A
HIS 77.A N     GLY 12.A O     no hydrogen  2.911  N/A
ILE 78.A N     ARG 111.A O    no hydrogen  2.830  N/A
LYS 79.A N     CYS 14.A O     no hydrogen  2.929  N/A
LEU 80.A N     GLU 113.A O    no hydrogen  2.689  N/A
ARG 81.A N     ILE 16.A O     no hydrogen  2.911  N/A
ARG 81.A NH1   THR 83.A O     no hydrogen  3.346  N/A
ALA 82.A N     THR 116.A OG1  no hydrogen  2.582  N/A
GLY 84.A N     THR 88.A O     no hydrogen  2.965  N/A
GLY 85.A N     PRO 117.A O    no hydrogen  2.998  N/A
ASN 86.A ND2   THR 123.A O    no hydrogen  2.493  N/A
ARG 87.A N     GLY 84.A O     no hydrogen  3.140  N/A
LYS 89.A NZ    GLY 85.A O     no hydrogen  3.056  N/A
THR 90.A N     THR 88.A OG1   no hydrogen  3.422  N/A
GLY 92.A N     ALA 18.A O     no hydrogen  2.447  N/A
SER 97.A OG    PRO 54.A O     no hydrogen  3.071  N/A
ALA 98.A N     GLY 94.A O     no hydrogen  2.926  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  3.026  N/A
ARG 100.A N    GLN 96.A O     no hydrogen  2.919  N/A
ALA 101.A N    SER 97.A O     no hydrogen  2.822  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.025  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.968  N/A
ARG 104.A N    ARG 100.A O    no hydrogen  2.852  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.864  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  3.324  N/A
GLY 106.A N    LEU 102.A O    no hydrogen  3.029  N/A
GLY 106.A N    ALA 103.A O    no hydrogen  2.810  N/A
LYS 108.A N    THR 74.A O     no hydrogen  2.945  N/A
GLY 110.A N    LEU 76.A O     no hydrogen  2.877  N/A
ARG 111.A N    HIS 77.A ND1   no hydrogen  3.024  N/A
GLU 113.A N    ILE 78.A O     no hydrogen  3.022  N/A
VAL 115.A N    LEU 80.A O     no hydrogen  2.769  N/A
THR 116.A N    ASP 114.A OD1  no hydrogen  2.873  N/A
THR 116.A OG1  ASP 114.A OD1  no hydrogen  3.046  N/A
GLY 127.A N    ARG 125.A O    no hydrogen  2.952  N/A
ARG 133.A NH2  GLY 131.A O    no hydrogen  2.918  N/A