Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ll1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      SER 46.A OG    no hydrogen  3.397  N/A
MET 1.A N      GLU 47.A OE2   no hydrogen  2.768  N/A
LYS 3.A N      PHE 54.A O     no hydrogen  3.386  N/A
ILE 5.A N      GLU 56.A O     no hydrogen  3.045  N/A
LYS 8.A NZ     ASP 64.A OD2   no hydrogen  3.194  N/A
PHE 11.A N     LYS 8.A O      no hydrogen  3.209  N/A
GLN 12.A N     THR 9.A O      no hydrogen  3.191  N/A
GLU 13.A N     THR 9.A O      no hydrogen  2.983  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.265  N/A
ALA 17.A N     ASP 16.A OD1   no hydrogen  2.707  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.257  N/A
VAL 23.A N     PHE 80.A O     no hydrogen  2.774  N/A
VAL 24.A N     ILE 53.A O     no hydrogen  2.844  N/A
VAL 25.A N     GLN 78.A O     no hydrogen  3.105  N/A
ASP 26.A N     LEU 55.A O     no hydrogen  2.761  N/A
PHE 27.A N     THR 76.A O     no hydrogen  2.838  N/A
SER 28.A N     VAL 57.A O     no hydrogen  2.864  N/A
SER 28.A OG    ALA 29.A O     no hydrogen  3.520  N/A
TRP 31.A NE1   ASP 60.A OD1   no hydrogen  2.752  N/A
CYS 32.A SG    MET 74.A O     no hydrogen  3.660  N/A
LYS 36.A N     CYS 32.A O     no hydrogen  2.967  N/A
MET 37.A N     GLY 33.A O     no hydrogen  2.955  N/A
ILE 38.A N     PRO 34.A O     no hydrogen  3.149  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  3.006  N/A
HIS 43.A N     LYS 39.A O     no hydrogen  3.260  N/A
SER 44.A N     PRO 40.A O     no hydrogen  2.818  N/A
SER 44.A OG    PRO 40.A O     no hydrogen  3.371  N/A
LEU 45.A N     PHE 41.A O     no hydrogen  2.896  N/A
SER 46.A N     PHE 42.A O     no hydrogen  3.261  N/A
SER 46.A N     HIS 43.A O     no hydrogen  2.912  N/A
SER 46.A OG    HIS 43.A O     no hydrogen  2.362  N/A
GLU 47.A N     HIS 43.A O     no hydrogen  3.181  N/A
LYS 48.A N     SER 44.A O     no hydrogen  3.173  N/A
TYR 49.A N     LEU 45.A O     no hydrogen  2.837  N/A
TYR 49.A OH    GLU 98.A OE2   no hydrogen  2.567  N/A
TYR 49.A OH    ASN 102.A OD1  no hydrogen  2.917  N/A
VAL 52.A N     TYR 49.A O     no hydrogen  2.975  N/A
ILE 53.A N     LEU 22.A O     no hydrogen  3.089  N/A
LEU 55.A N     VAL 24.A O     no hydrogen  2.758  N/A
GLU 56.A N     LYS 3.A O      no hydrogen  3.194  N/A
VAL 57.A N     ASP 26.A O     no hydrogen  2.992  N/A
VAL 59.A N     SER 28.A O     no hydrogen  2.777  N/A
ASP 60.A N     ASP 58.A OD1   no hydrogen  2.792  N/A
ASP 61.A N     ASP 58.A O     no hydrogen  2.956  N/A
CYS 62.A N     ASP 58.A O     no hydrogen  3.009  N/A
CYS 62.A SG    ILE 5.A O      no hydrogen  3.259  N/A
ALA 66.A N     CYS 62.A O     no hydrogen  3.146  N/A
SER 67.A N     GLN 63.A O     no hydrogen  3.056  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  3.246  N/A
CYS 69.A N     VAL 65.A O     no hydrogen  2.896  N/A
CYS 69.A SG    VAL 65.A O     no hydrogen  3.249  N/A
GLU 70.A N     SER 67.A O     no hydrogen  3.144  N/A
VAL 71.A N     ALA 66.A O     no hydrogen  3.190  N/A
CYS 73.A SG    THR 76.A OG1   no hydrogen  3.607  N/A
CYS 73.A SG    SER 90.A OG    no hydrogen  3.111  N/A
THR 76.A N     PHE 27.A O     no hydrogen  3.044  N/A
THR 76.A OG1   CYS 73.A O     no hydrogen  2.701  N/A
THR 76.A OG1   SER 90.A OG    no hydrogen  2.616  N/A
PHE 77.A N     PHE 89.A O     no hydrogen  2.798  N/A
GLN 78.A N     VAL 25.A O     no hydrogen  3.190  N/A
GLN 78.A NE2   CYS 69.A O     no hydrogen  3.148  N/A
GLN 78.A NE2   GLU 88.A OE2   no hydrogen  3.087  N/A
PHE 79.A N     GLY 87.A O     no hydrogen  3.075  N/A
PHE 80.A N     VAL 23.A O     no hydrogen  3.077  N/A
LYS 81.A N     GLN 84.A O     no hydrogen  3.273  N/A
LYS 81.A NZ    LEU 104.A O    no hydrogen  2.998  N/A
LYS 85.A NZ    GLU 88.A OE1   no hydrogen  3.329  N/A
VAL 86.A N     PHE 79.A O     no hydrogen  2.613  N/A
GLY 87.A N     PHE 79.A O     no hydrogen  3.118  N/A
PHE 89.A N     PHE 77.A O     no hydrogen  3.029  N/A
SER 90.A OG    THR 76.A OG1   no hydrogen  2.616  N/A
GLY 91.A N     PRO 75.A O     no hydrogen  2.836  N/A
ASN 93.A N     GLY 91.A O     no hydrogen  2.667  N/A
LYS 96.A N     ASN 93.A OD1   no hydrogen  3.061  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.994  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  2.925  N/A
ALA 99.A N     GLU 95.A O     no hydrogen  2.875  N/A
THR 100.A N    LYS 96.A O     no hydrogen  2.875  N/A
THR 100.A OG1  LYS 96.A O     no hydrogen  2.608  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  3.189  N/A
ASN 102.A N    GLU 98.A O     no hydrogen  3.058  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  3.029  N/A
LEU 104.A N    ILE 101.A O    no hydrogen  2.869  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  2.917  N/A