Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1eef_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLU 7.A OE1    no hydrogen  3.172  N/A
GLN 3.A N      GLU 7.A OE2    no hydrogen  3.283  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.075  N/A
LEU 8.A N      THR 4.A O      no hydrogen  2.960  N/A
CYS 9.A N      ILE 5.A O      no hydrogen  2.735  N/A
SER 10.A N     THR 6.A O      no hydrogen  2.964  N/A
SER 10.A OG    THR 6.A O      no hydrogen  3.278  N/A
GLU 11.A N     LEU 8.A O      no hydrogen  3.097  N/A
TYR 12.A N     CYS 9.A O      no hydrogen  3.348  N/A
THR 15.A OG1   CYS 9.A O      no hydrogen  2.727  N/A
THR 15.A OG1   TYR 12.A O     no hydrogen  3.325  N/A
GLN 16.A N     VAL 87.A O     no hydrogen  3.007  N/A
TYR 18.A N     LEU 85.A O     no hydrogen  2.853  N/A
ILE 20.A N     ASP 83.A O     no hydrogen  2.697  N/A
ASN 21.A N     ASP 83.A O     no hydrogen  3.110  N/A
ASP 22.A N     ILE 82.A O     no hydrogen  3.081  N/A
LYS 23.A N     ASP 22.A OD1   no hydrogen  2.784  N/A
LYS 23.A NZ    GLU 79.A OE2   no hydrogen  3.540  N/A
LEU 25.A N     THR 41.A O     no hydrogen  2.693  N/A
SER 26.A N     THR 41.A O     no hydrogen  3.421  N/A
SER 26.A OG    THR 41.A OG1   no hydrogen  2.624  N/A
TYR 27.A OH    GLU 29.A OE1   no hydrogen  2.551  N/A
THR 28.A N     ILE 39.A O     no hydrogen  2.815  N/A
SER 30.A N     MET 37.A O     no hydrogen  2.937  N/A
SER 30.A OG    ARG 35.A O     no hydrogen  2.728  N/A
ALA 32.A N     SER 30.A OG    no hydrogen  3.079  N/A
LYS 34.A N     GLU 36.A OE2   no hydrogen  2.836  N/A
ARG 35.A N     ALA 32.A O     no hydrogen  2.843  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.888  N/A
MET 37.A N     SER 30.A O     no hydrogen  3.280  N/A
ILE 39.A N     THR 28.A O     no hydrogen  2.824  N/A
ILE 40.A N     PHE 48.A O     no hydrogen  2.964  N/A
THR 41.A N     SER 26.A O     no hydrogen  3.152  N/A
THR 41.A OG1   SER 26.A OG    no hydrogen  2.624  N/A
PHE 42.A N     GLU 46.A O     no hydrogen  3.003  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  2.723  N/A
GLU 46.A N     SER 44.A OG    no hydrogen  3.068  N/A
PHE 48.A N     ILE 40.A O     no hydrogen  2.953  N/A
GLN 49.A N     ASN 94.A O     no hydrogen  2.959  N/A
GLN 49.A NE2   PRO 93.A O     no hydrogen  3.006  N/A
VAL 50.A N     VAL 38.A O     no hydrogen  3.003  N/A
GLY 54.A N     HIS 57.A ND1   no hydrogen  2.850  N/A
GLN 56.A N     GLN 56.A OE1   no hydrogen  2.535  N/A
GLN 56.A NE2   GLU 51.A OE1   no hydrogen  3.070  N/A
HIS 57.A N     GLY 54.A O     no hydrogen  2.998  N/A
ILE 58.A N     GLN 61.A OE1   no hydrogen  2.925  N/A
GLN 61.A N     ILE 58.A O     no hydrogen  2.951  N/A
LYS 62.A N     ASP 59.A O     no hydrogen  3.017  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.805  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.407  N/A
ARG 67.A N     LYS 63.A O     no hydrogen  2.852  N/A
MET 68.A N     ALA 64.A O     no hydrogen  2.881  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  3.269  N/A
LYS 69.A NZ    GLU 66.A OE1   no hydrogen  3.489  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  2.801  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  3.047  N/A
THR 71.A N     ARG 67.A O     no hydrogen  2.768  N/A
THR 71.A OG1   ARG 67.A O     no hydrogen  3.186  N/A
LEU 72.A N     MET 68.A O     no hydrogen  2.914  N/A
ARG 73.A N     LYS 69.A O     no hydrogen  2.999  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.093  N/A
THR 75.A N     THR 71.A O     no hydrogen  2.829  N/A
THR 75.A OG1   THR 71.A O     no hydrogen  2.754  N/A
TYR 76.A N     LEU 72.A O     no hydrogen  2.879  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.989  N/A
THR 78.A N     ILE 74.A O     no hydrogen  2.976  N/A
THR 78.A OG1   ILE 74.A O     no hydrogen  2.852  N/A
THR 78.A OG1   THR 75.A O     no hydrogen  3.397  N/A
THR 78.A OG1   THR 80.A OG1   no hydrogen  2.688  N/A
GLU 79.A N     TYR 76.A O     no hydrogen  3.082  N/A
THR 80.A N     THR 75.A O     no hydrogen  3.019  N/A
THR 80.A OG1   THR 78.A OG1   no hydrogen  2.688  N/A
ILE 82.A N     ASP 22.A O     no hydrogen  2.705  N/A
ASP 83.A N     SER 100.A O    no hydrogen  2.846  N/A
LYS 84.A N     SER 100.A OG   no hydrogen  3.035  N/A
LYS 84.A NZ    ASP 83.A OD1   no hydrogen  3.323  N/A
LEU 85.A N     TYR 18.A O     no hydrogen  2.936  N/A
CYS 86.A N     ALA 98.A O     no hydrogen  2.859  N/A
VAL 87.A N     GLN 16.A O     no hydrogen  2.966  N/A
TRP 88.A N     SER 95.A O     no hydrogen  2.691  N/A
ASN 89.A N     ASN 14.A O     no hydrogen  2.826  N/A
LYS 91.A NZ    GLU 51.A OE1   no hydrogen  2.785  N/A
ASN 94.A ND2   LYS 91.A O     no hydrogen  2.980  N/A
SER 95.A N     TRP 88.A O     no hydrogen  3.185  N/A
SER 95.A OG    GLU 51.A OE2   no hydrogen  2.651  N/A
ILE 96.A N     GLN 49.A O     no hydrogen  2.910  N/A
ALA 97.A N     CYS 86.A O     no hydrogen  2.670  N/A
ALA 98.A N     CYS 86.A O     no hydrogen  3.192  N/A
SER 100.A N    LYS 84.A O     no hydrogen  3.033  N/A
SER 100.A OG   LYS 84.A O     no hydrogen  3.552  N/A
ASN 103.A ND2  ASN 103.A OXT  no hydrogen  3.436  N/A