Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N     THR 75.A OG1   no hydrogen  2.656  N/A
GLY 13.A N     ALA 76.A O     no hydrogen  2.888  N/A
VAL 14.A N     THR 29.A O     no hydrogen  2.918  N/A
CYS 15.A N     HIS 78.A O     no hydrogen  2.849  N/A
HIS 16.A N     HIS 27.A O     no hydrogen  2.829  N/A
HIS 16.A NE2   THR 29.A OG1   no hydrogen  3.168  N/A
ILE 17.A N     LYS 80.A O     no hydrogen  2.930  N/A
PHE 18.A N     PHE 25.A O     no hydrogen  2.938  N/A
ALA 19.A N     ARG 82.A O     no hydrogen  2.940  N/A
SER 20.A N     ASP 23.A O     no hydrogen  3.179  N/A
SER 20.A OG    ASP 23.A O     no hydrogen  3.146  N/A
PHE 25.A N     PHE 18.A O     no hydrogen  2.867  N/A
VAL 26.A N     VAL 40.A O     no hydrogen  3.208  N/A
HIS 27.A N     HIS 16.A O     no hydrogen  2.953  N/A
HIS 27.A NE2   THR 36.A OG1   no hydrogen  2.800  N/A
VAL 28.A N     CYS 38.A O     no hydrogen  2.674  N/A
THR 29.A N     VAL 14.A O     no hydrogen  2.849  N/A
THR 29.A OG1   HIS 16.A NE2   no hydrogen  3.168  N/A
THR 29.A OG1   ASP 30.A O     no hydrogen  3.246  N/A
ASP 30.A N     GLU 35.A O     no hydrogen  3.174  N/A
SER 32.A N     ASP 30.A OD2   no hydrogen  3.464  N/A
SER 32.A OG    ASP 30.A OD1   no hydrogen  3.266  N/A
SER 32.A OG    ASP 30.A OD2   no hydrogen  2.831  N/A
GLY 33.A N     ASP 30.A O     no hydrogen  3.261  N/A
GLY 33.A N     ASP 30.A OD1   no hydrogen  3.318  N/A
LYS 34.A N     SER 32.A OG    no hydrogen  3.225  N/A
GLU 35.A N     ASP 30.A OD1   no hydrogen  3.127  N/A
THR 36.A OG1   HIS 27.A NE2   no hydrogen  2.800  N/A
ILE 37.A N     VAL 28.A O     no hydrogen  2.738  N/A
CYS 38.A N     VAL 28.A O     no hydrogen  3.140  N/A
VAL 40.A N     VAL 26.A O     no hydrogen  3.022  N/A
GLY 42.A N     THR 24.A O     no hydrogen  3.449  N/A
MET 44.A N     THR 41.A O     no hydrogen  2.871  N/A
MET 44.A N     THR 41.A OG1   no hydrogen  3.046  N/A
LYS 45.A N     THR 41.A O     no hydrogen  3.065  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.116  N/A
LYS 45.A NZ    LEU 60.A O     no hydrogen  3.567  N/A
LYS 45.A NZ    ASP 64.A OD1   no hydrogen  2.349  N/A
VAL 46.A N     GLY 42.A O     no hydrogen  2.929  N/A
ARG 50.A NE    ALA 48.A O     no hydrogen  3.430  N/A
SER 53.A OG    PHE 21.A O     no hydrogen  3.317  N/A
SER 54.A N     ASP 51.A O     no hydrogen  3.236  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  2.786  N/A
ALA 57.A N     SER 54.A OG    no hydrogen  3.249  N/A
ALA 58.A N     SER 54.A O     no hydrogen  3.003  N/A
MET 59.A N     PRO 55.A O     no hydrogen  2.894  N/A
LEU 60.A N     TYR 56.A O     no hydrogen  3.002  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.968  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.933  N/A
GLN 63.A N     MET 59.A O     no hydrogen  2.905  N/A
ASP 64.A N     LEU 60.A O     no hydrogen  3.059  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.938  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  2.909  N/A
GLN 67.A N     GLN 63.A O     no hydrogen  2.948  N/A
ARG 68.A N     ASP 64.A O     no hydrogen  2.970  N/A
CYS 69.A N     VAL 65.A O     no hydrogen  2.930  N/A
CYS 69.A SG    VAL 65.A O     no hydrogen  3.257  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  2.929  N/A
LYS 70.A NZ    SER 106.A O    no hydrogen  2.452  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.941  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.922  N/A
ILE 74.A N     CYS 69.A O     no hydrogen  2.792  N/A
THR 75.A N     VAL 11.A O     no hydrogen  3.093  N/A
THR 75.A OG1   VAL 11.A O     no hydrogen  3.089  N/A
ALA 76.A N     VAL 11.A O     no hydrogen  2.927  N/A
LEU 77.A N     LYS 109.A O    no hydrogen  2.875  N/A
HIS 78.A N     GLY 13.A O     no hydrogen  2.879  N/A
ILE 79.A N     ARG 112.A O    no hydrogen  2.722  N/A
LYS 80.A N     CYS 15.A O     no hydrogen  2.915  N/A
LEU 81.A N     GLU 114.A O    no hydrogen  2.795  N/A
ARG 82.A N     ILE 17.A O     no hydrogen  2.884  N/A
ARG 82.A NE    ALA 83.A O     no hydrogen  2.957  N/A
ARG 82.A NH2   THR 84.A O     no hydrogen  3.253  N/A
ALA 83.A N     THR 117.A OG1  no hydrogen  3.204  N/A
GLY 85.A N     THR 89.A O     no hydrogen  2.842  N/A
GLY 86.A N     PRO 118.A O    no hydrogen  2.826  N/A
ASN 87.A N     ASN 87.A OD1   no hydrogen  2.437  N/A
ASN 87.A ND2   THR 124.A O    no hydrogen  2.575  N/A
ARG 88.A N     GLY 85.A O     no hydrogen  3.102  N/A
LYS 90.A NZ    GLY 86.A O     no hydrogen  2.914  N/A
LYS 90.A NZ    ARG 88.A O     no hydrogen  3.005  N/A
THR 91.A N     THR 89.A OG1   no hydrogen  3.194  N/A
GLY 93.A N     ALA 19.A O     no hydrogen  3.275  N/A
ALA 96.A N     GLY 93.A O     no hydrogen  3.378  N/A
SER 98.A N     PRO 94.A O     no hydrogen  3.082  N/A
SER 98.A OG    PRO 55.A O     no hydrogen  2.593  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  2.867  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.981  N/A
ARG 101.A N    GLN 97.A O     no hydrogen  2.975  N/A
ALA 102.A N    SER 98.A O     no hydrogen  2.887  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.936  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  3.059  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  2.905  N/A
SER 106.A N    ALA 102.A O    no hydrogen  2.854  N/A
SER 106.A OG   ALA 102.A O    no hydrogen  3.000  N/A
GLY 107.A N    LEU 103.A O    no hydrogen  3.031  N/A
MET 108.A N    LEU 103.A O    no hydrogen  3.372  N/A
LYS 109.A N    THR 75.A O     no hydrogen  2.914  N/A
GLY 111.A N    LEU 77.A O     no hydrogen  2.882  N/A
ARG 112.A N    HIS 78.A ND1   no hydrogen  3.095  N/A
GLU 114.A N    ILE 79.A O     no hydrogen  2.998  N/A
VAL 116.A N    LEU 81.A O     no hydrogen  2.748  N/A
THR 117.A OG1  ASP 115.A OD1  no hydrogen  2.791  N/A
THR 117.A OG1  ASP 115.A OD2  no hydrogen  3.427  N/A
GLY 132.A N    GLY 129.A O    no hydrogen  3.347  N/A