Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 23.A O     no hydrogen  2.942  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.942  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.122  N/A
HIS 10.A ND1   THR 23.A OG1   no hydrogen  3.094  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.769  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.817  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.681  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.878  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.569  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.323  N/A
THR 21.A OG1   GLY 31.A O     no hydrogen  2.709  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.278  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.785  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  3.094  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.097  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.969  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.136  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.716  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.869  N/A
THR 34.A OG1   THR 18.A O     no hydrogen  2.741  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.317  N/A
GLY 36.A N     THR 34.A OG1   no hydrogen  3.266  N/A
GLY 37.A N     THR 34.A O     no hydrogen  2.933  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.459  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.367  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.588  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.545  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.004  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.130  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.870  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.936  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.602  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.167  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.710  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.487  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.997  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.153  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.980  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.301  N/A
LYS 68.A N     SER 5.A O      no hydrogen  3.078  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.242  N/A
ASN 69.A ND2   SER 5.A O      no hydrogen  3.523  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.161  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.393  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.548  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.805  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.132  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.765  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  2.605  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  3.333  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.741  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.559  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.826  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.085  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.800  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.128  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.424  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.791  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  2.349  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.816  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.158  N/A
CYS 109.A SG   ARG 110.A O    no hydrogen  3.840  N/A