Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_L11.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A OH     LYS 2.A O      no hydrogen  2.811  N/A
TYR 7.A OH     LYS 3.A O      no hydrogen  3.197  N/A
GLN 11.A NE2   VAL 56.A O     no hydrogen  2.752  N/A
ASN 18.A ND2   ASN 42.A OD1   no hydrogen  3.569  N/A
GLY 24.A N     SER 20.A O     no hydrogen  2.504  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.401  N/A
GLN 29.A N     PRO 25.A O     no hydrogen  2.593  N/A
VAL 32.A N     GLN 30.A O     no hydrogen  2.705  N/A
GLU 36.A N     ASN 33.A O     no hydrogen  3.321  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.020  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  2.752  N/A
CYS 38.A SG    ASN 42.A OD1   no hydrogen  3.288  N/A
PHE 41.A N     PHE 37.A O     no hydrogen  2.919  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.195  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.032  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.315  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  3.436  N/A
LYS 50.A NZ    THR 45.A O     no hydrogen  2.796  N/A
VAL 56.A N     GLN 11.A OE1   no hydrogen  2.898  N/A
ARG 64.A NE    ARG 64.A O     no hydrogen  2.674  N/A
PHE 66.A N     SER 65.A OG    no hydrogen  2.646  N/A
LYS 71.A NZ    PRO 55.A O     no hydrogen  2.847  N/A
THR 72.A N     ASP 115.A OD2  no hydrogen  3.427  N/A
LEU 78.A N     PRO 74.A O     no hydrogen  3.146  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.383  N/A
LYS 80.A NZ    LYS 86.A O     no hydrogen  3.409  N/A
LYS 81.A N     VAL 77.A O     no hydrogen  2.638  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.677  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.816  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  3.014  N/A
SER 89.A OG    SER 134.A O    no hydrogen  3.436  N/A
GLY 90.A N     SER 89.A OG    no hydrogen  2.700  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.634  N/A
LYS 94.A N     LYS 91.A O     no hydrogen  3.132  N/A
SER 101.A OG   GLU 140.A OE2  no hydrogen  2.570  N/A
SER 101.A OG   ASP 141.A OXT  no hydrogen  3.508  N/A
ARG 102.A N    ASP 141.A O    no hydrogen  2.901  N/A
GLN 104.A N    SER 101.A O    no hydrogen  3.060  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.674  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  3.364  N/A
ILE 108.A N    GLN 104.A O    no hydrogen  2.909  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.771  N/A
GLN 110.A N    GLN 106.A O    no hydrogen  2.476  N/A
THR 111.A N    GLU 107.A O    no hydrogen  3.405  N/A
THR 111.A OG1  ILE 108.A O    no hydrogen  2.375  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  3.221  N/A
LYS 112.A N    ALA 109.A O    no hydrogen  3.125  N/A
LYS 112.A NZ   THR 72.A OG1   no hydrogen  2.429  N/A
LYS 112.A NZ   PRO 73.A O     no hydrogen  2.353  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.365  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.269  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.800  N/A
THR 117.A OG1  THR 117.A O    no hydrogen  2.333  N/A
THR 125.A OG1  GLU 122.A O    no hydrogen  2.731  N/A
SER 127.A N    MET 124.A O    no hydrogen  3.212  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.210  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.376  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.452  N/A
THR 131.A N    SER 127.A O    no hydrogen  2.675  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  2.383  N/A
ALA 132.A N    ILE 128.A O    no hydrogen  2.603  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  2.981  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  3.544  N/A
SER 134.A OG   THR 131.A O    no hydrogen  2.381  N/A
MET 135.A N    ALA 132.A O    no hydrogen  2.913  N/A
LEU 137.A N    ALA 132.A O    no hydrogen  2.941  N/A