Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ap9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LEU 2.A O      no hydrogen  2.885  N/A
GLU 7.A N     GLU 3.A O      no hydrogen  2.928  N/A
TRP 8.A N     ASP 4.A O      no hydrogen  2.925  N/A
TRP 8.A NE1   ASN 100.A OD1  no hydrogen  2.799  N/A
ALA 9.A N     LEU 5.A O      no hydrogen  2.861  N/A
MET 10.A N    ILE 6.A O      no hydrogen  2.937  N/A
GLU 11.A N    GLU 7.A O      no hydrogen  2.942  N/A
LYS 12.A N    TRP 8.A O      no hydrogen  2.903  N/A
LYS 12.A NZ   ASP 102.A OD2  no hydrogen  3.294  N/A
SER 13.A N    ALA 9.A O      no hydrogen  2.883  N/A
SER 13.A OG   ALA 9.A O      no hydrogen  2.878  N/A
SER 13.A OG   MET 10.A O     no hydrogen  2.940  N/A
SER 14.A N    MET 10.A O     no hydrogen  2.983  N/A
LYS 15.A N    GLU 11.A O     no hydrogen  2.897  N/A
TYR 16.A N    LYS 12.A O     no hydrogen  2.772  N/A
THR 24.A OG1  SER 26.A OG    no hydrogen  2.586  N/A
SER 26.A OG   THR 24.A OG1   no hydrogen  2.586  N/A
ASN 27.A N    THR 24.A O     no hydrogen  3.099  N/A
ILE 28.A N    LYS 25.A O     no hydrogen  3.259  N/A
ILE 41.A N    ASN 37.A O     no hydrogen  2.933  N/A
GLU 42.A N    ASN 38.A O     no hydrogen  2.914  N/A
TYR 43.A N    ILE 39.A O     no hydrogen  2.921  N/A
SER 44.A N    GLY 40.A O     no hydrogen  2.866  N/A
SER 44.A OG   GLY 40.A O     no hydrogen  3.513  N/A
SER 44.A OG   ILE 41.A O     no hydrogen  2.680  N/A
LYS 45.A N    ILE 41.A O     no hydrogen  2.931  N/A
LYS 45.A NZ   GLU 42.A OE2   no hydrogen  3.063  N/A
ASP 46.A N    TYR 43.A O     no hydrogen  3.252  N/A
ARG 48.A N    ASP 46.A OD1   no hydrogen  2.954  N/A
ASN 49.A N    ASP 46.A O     no hydrogen  3.278  N/A
LYS 50.A N    SER 47.A O     no hydrogen  3.187  N/A
ASN 55.A ND2  LYS 56.A O     no hydrogen  3.397  N/A
SER 58.A OG   LYS 56.A O     no hydrogen  3.362  N/A
THR 61.A OG1  ILE 59.A O     no hydrogen  3.216  N/A
GLU 64.A N    GLU 64.A OE1   no hydrogen  2.441  N/A
MET 71.A N    THR 67.A O     no hydrogen  3.275  N/A
ILE 72.A N    LEU 68.A O     no hydrogen  2.870  N/A
LYS 73.A N    CYS 69.A O     no hydrogen  2.663  N/A
GLY 74.A N    ASP 70.A O     no hydrogen  2.378  N/A
PHE 82.A N    THR 78.A O     no hydrogen  2.909  N/A
LEU 83.A N    GLU 79.A O     no hydrogen  2.900  N/A
ARG 84.A N    LYS 80.A O     no hydrogen  2.939  N/A
ARG 84.A NH2  GLU 81.A OE1   no hydrogen  3.299  N/A
TYR 85.A N    GLU 81.A O     no hydrogen  2.913  N/A
LEU 86.A N    PHE 82.A O     no hydrogen  2.930  N/A
LEU 87.A N    LEU 83.A O     no hydrogen  2.888  N/A
PHE 88.A N    ARG 84.A O     no hydrogen  2.953  N/A
GLY 89.A N    TYR 85.A O     no hydrogen  2.942  N/A
ILE 90.A N    LEU 86.A O     no hydrogen  2.833  N/A
LYS 91.A N    LEU 87.A O     no hydrogen  2.968  N/A
CYS 92.A N    PHE 88.A O     no hydrogen  2.974  N/A
CYS 92.A SG   PHE 88.A O     no hydrogen  3.315  N/A
ILE 93.A N    GLY 89.A O     no hydrogen  2.874  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  2.921  N/A
LYS 95.A N    LYS 91.A O     no hydrogen  2.946  N/A
GLY 96.A N    CYS 92.A O     no hydrogen  2.449  N/A
VAL 97.A N    CYS 92.A O     no hydrogen  2.938  N/A
TYR 112.A N   TYR 109.A O    no hydrogen  2.872  N/A
ASN 114.A N   ASN 110.A O    no hydrogen  3.158  N/A