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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.809  N/A
ALA 11.A N     GLU 14.A OE2   no hydrogen  2.843  N/A
GLY 18.A N     ALA 81.A O     no hydrogen  2.836  N/A
VAL 19.A N     THR 34.A O     no hydrogen  3.224  N/A
CYS 20.A N     HIS 83.A O     no hydrogen  2.425  N/A
HIS 21.A N     HIS 32.A O     no hydrogen  2.535  N/A
ILE 22.A N     LYS 85.A O     no hydrogen  3.179  N/A
PHE 23.A N     PHE 30.A O     no hydrogen  3.227  N/A
ALA 24.A N     ARG 87.A O     no hydrogen  3.133  N/A
SER 25.A OG    ASP 28.A O     no hydrogen  2.771  N/A
ASP 28.A N     SER 25.A OG    no hydrogen  3.109  N/A
PHE 30.A N     PHE 23.A O     no hydrogen  2.746  N/A
VAL 31.A N     VAL 45.A O     no hydrogen  3.275  N/A
HIS 32.A N     HIS 21.A O     no hydrogen  3.003  N/A
VAL 33.A N     CYS 43.A O     no hydrogen  3.083  N/A
THR 34.A N     VAL 19.A O     no hydrogen  2.831  N/A
THR 34.A OG1   ASP 35.A OD1   no hydrogen  3.082  N/A
THR 34.A OG1   GLU 40.A O     no hydrogen  2.212  N/A
ASP 35.A N     GLU 40.A O     no hydrogen  3.160  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  3.192  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  2.363  N/A
GLY 38.A N     ASP 35.A OD1   no hydrogen  2.597  N/A
GLU 40.A N     GLU 40.A OE1   no hydrogen  2.640  N/A
THR 41.A OG1   HIS 32.A NE2   no hydrogen  2.858  N/A
THR 41.A OG1   VAL 33.A O     no hydrogen  2.593  N/A
ILE 42.A N     VAL 33.A O     no hydrogen  2.794  N/A
CYS 43.A N     VAL 33.A O     no hydrogen  3.379  N/A
VAL 45.A N     VAL 31.A O     no hydrogen  3.301  N/A
GLY 47.A N     THR 29.A O     no hydrogen  2.835  N/A
GLY 48.A N     THR 46.A OG1   no hydrogen  3.108  N/A
LYS 50.A N     GLY 47.A O     no hydrogen  3.419  N/A
LYS 50.A NZ    ASP 69.A OD2   no hydrogen  2.630  N/A
VAL 51.A N     GLY 47.A O     no hydrogen  3.400  N/A
SER 58.A OG    PHE 26.A O     no hydrogen  3.141  N/A
SER 59.A N     ASP 56.A O     no hydrogen  3.305  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.406  N/A
ALA 62.A N     SER 59.A OG    no hydrogen  3.253  N/A
ALA 63.A N     SER 59.A O     no hydrogen  3.202  N/A
MET 64.A N     PRO 60.A O     no hydrogen  2.965  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.131  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.080  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.968  N/A
GLN 68.A N     MET 64.A O     no hydrogen  3.186  N/A
ASP 69.A N     LEU 65.A O     no hydrogen  3.301  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  3.200  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.090  N/A
GLN 72.A N     GLN 68.A O     no hydrogen  2.894  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.144  N/A
ARG 73.A NH1   GLU 76.A OE2   no hydrogen  2.777  N/A
CYS 74.A N     VAL 70.A O     no hydrogen  2.826  N/A
CYS 74.A SG    VAL 70.A O     no hydrogen  3.214  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.421  N/A
LYS 75.A NZ    ALA 71.A O     no hydrogen  3.529  N/A
LYS 75.A NZ    SER 111.A O    no hydrogen  2.975  N/A
GLU 76.A N     GLN 72.A O     no hydrogen  3.289  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  3.043  N/A
GLY 78.A N     CYS 74.A O     no hydrogen  2.691  N/A
ALA 81.A N     VAL 16.A O     no hydrogen  3.169  N/A
LEU 82.A N     LYS 114.A O    no hydrogen  2.728  N/A
HIS 83.A N     GLY 18.A O     no hydrogen  2.512  N/A
ILE 84.A N     ARG 117.A O    no hydrogen  2.876  N/A
LYS 85.A N     CYS 20.A O     no hydrogen  2.817  N/A
LEU 86.A N     GLU 119.A O    no hydrogen  2.704  N/A
ALA 88.A N     THR 122.A OG1  no hydrogen  2.865  N/A
GLY 90.A N     THR 94.A O     no hydrogen  3.024  N/A
GLY 91.A N     PRO 123.A O    no hydrogen  2.672  N/A
ARG 93.A N     GLY 90.A O     no hydrogen  3.112  N/A
THR 94.A OG1   THR 96.A OG1   no hydrogen  2.825  N/A
LYS 95.A NZ    GLY 91.A O     no hydrogen  3.090  N/A
LYS 95.A NZ    ARG 93.A O     no hydrogen  3.002  N/A
THR 96.A N     THR 94.A OG1   no hydrogen  3.210  N/A
THR 96.A OG1   THR 94.A OG1   no hydrogen  2.825  N/A
GLY 98.A N     ALA 24.A O     no hydrogen  2.633  N/A
ALA 101.A N    GLY 98.A O     no hydrogen  3.395  N/A
SER 103.A OG   PRO 60.A O     no hydrogen  3.349  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.294  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.409  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  2.814  N/A
ALA 107.A N    SER 103.A O    no hydrogen  2.913  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.255  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  3.038  N/A
SER 111.A N    ALA 107.A O    no hydrogen  3.189  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.444  N/A
MET 113.A N    LEU 108.A O    no hydrogen  3.280  N/A
LYS 114.A N    THR 80.A O     no hydrogen  2.999  N/A
GLY 116.A N    LEU 82.A O     no hydrogen  2.584  N/A
ARG 117.A N    HIS 83.A ND1   no hydrogen  3.103  N/A
GLU 119.A N    ILE 84.A O     no hydrogen  2.868  N/A
VAL 121.A N    LEU 86.A O     no hydrogen  2.781  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  3.014  N/A
ARG 139.A NE   GLY 137.A O    no hydrogen  3.223  N/A
ARG 139.A NH2  GLY 137.A O    no hydrogen  3.500  N/A
LEU 140.A N    ARG 138.A O    no hydrogen  3.240  N/A