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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    GLU 65.A OE2   no hydrogen  2.571  N/A
LYS 5.A N      VAL 66.A O     no hydrogen  3.052  N/A
VAL 7.A N      VAL 64.A O     no hydrogen  2.913  N/A
VAL 9.A N      SER 62.A O     no hydrogen  3.037  N/A
GLY 10.A N     THR 60.A O     no hydrogen  3.059  N/A
SER 11.A N     ASN 8.A O      no hydrogen  2.879  N/A
SER 11.A OG    ASN 8.A O      no hydrogen  2.786  N/A
LEU 12.A N     VAL 9.A O      no hydrogen  3.025  N/A
LYS 13.A N     GLN 16.A OE1   no hydrogen  3.114  N/A
LYS 13.A NZ    SER 11.A O     no hydrogen  3.085  N/A
GLY 15.A N     ILE 27.A O     no hydrogen  2.600  N/A
GLN 16.A N     LYS 13.A O     no hydrogen  3.115  N/A
VAL 18.A N     CYS 25.A O     no hydrogen  2.856  N/A
MET 19.A N     GLU 65.A O     no hydrogen  2.849  N/A
ILE 20.A N     VAL 23.A O     no hydrogen  2.867  N/A
VAL 23.A N     ILE 20.A O     no hydrogen  2.955  N/A
CYS 25.A N     VAL 18.A O     no hydrogen  2.765  N/A
CYS 25.A SG    VAL 23.A O     no hydrogen  3.549  N/A
GLU 26.A N     ILE 46.A O     no hydrogen  2.941  N/A
ILE 27.A N     GLN 16.A O     no hydrogen  2.693  N/A
VAL 28.A N     VAL 44.A O     no hydrogen  2.985  N/A
SER 31.A N     ARG 42.A O     no hydrogen  2.925  N/A
SER 33.A N     LYS 40.A O     no hydrogen  2.955  N/A
LYS 40.A N     SER 33.A O     no hydrogen  3.013  N/A
ALA 41.A N     ALA 58.A O     no hydrogen  2.993  N/A
ARG 42.A N     SER 31.A O     no hydrogen  2.886  N/A
ARG 42.A NE    GLU 55.A OE2   no hydrogen  3.080  N/A
VAL 43.A N     PHE 56.A O     no hydrogen  2.764  N/A
VAL 44.A N     ASP 29.A O     no hydrogen  3.063  N/A
GLY 45.A N     LYS 54.A O     no hydrogen  2.862  N/A
ILE 46.A N     GLU 26.A O     no hydrogen  3.032  N/A
GLY 47.A N     VAL 52.A O     no hydrogen  2.876  N/A
ILE 48.A N     PRO 24.A O     no hydrogen  3.112  N/A
LYS 54.A N     GLY 45.A O     no hydrogen  2.925  N/A
PHE 56.A N     VAL 43.A O     no hydrogen  2.891  N/A
ALA 58.A N     ALA 41.A O     no hydrogen  2.842  N/A
THR 60.A N     ALA 39.A O     no hydrogen  3.043  N/A
THR 60.A OG1   ALA 39.A O     no hydrogen  3.175  N/A
SER 62.A N     PRO 59.A O     no hydrogen  3.288  N/A
SER 62.A OG    PRO 59.A O     no hydrogen  2.592  N/A
LYS 63.A NZ    ASN 8.A OD1    no hydrogen  2.469  N/A
VAL 64.A N     VAL 7.A O      no hydrogen  2.611  N/A
VAL 66.A N     LYS 5.A O      no hydrogen  2.949  N/A
ILE 68.A N     GLY 3.A O      no hydrogen  3.204  N/A
ASP 70.A N     GLU 116.A O    no hydrogen  2.930  N/A
ARG 72.A N     TYR 114.A O    no hydrogen  2.806  N/A
ARG 72.A NE    ASP 88.A OD1   no hydrogen  3.017  N/A
ARG 72.A NH1   ASP 70.A OD1   no hydrogen  3.442  N/A
ARG 72.A NH1   ASP 70.A OD2   no hydrogen  2.579  N/A
ARG 72.A NH2   ASP 88.A OD2   no hydrogen  3.121  N/A
LYS 73.A NZ    GLU 113.A OE2  no hydrogen  2.521  N/A
GLY 74.A N     VAL 112.A O    no hydrogen  3.107  N/A
GLN 75.A N     MET 87.A O     no hydrogen  2.785  N/A
VAL 76.A N     GLY 110.A O    no hydrogen  2.733  N/A
LEU 77.A N     GLN 85.A O     no hydrogen  2.809  N/A
ALA 78.A N     GLN 85.A O     no hydrogen  3.407  N/A
MET 80.A N     MET 83.A O     no hydrogen  3.009  N/A
ASP 82.A N     ASP 82.A OD1   no hydrogen  2.494  N/A
VAL 84.A N     LEU 97.A O     no hydrogen  2.721  N/A
GLN 85.A N     ALA 78.A O     no hydrogen  2.879  N/A
ILE 86.A N     LEU 95.A O     no hydrogen  2.854  N/A
MET 87.A N     GLN 75.A O     no hydrogen  2.719  N/A
ASP 88.A N     GLU 93.A O     no hydrogen  2.877  N/A
LEU 89.A N     LYS 73.A O     no hydrogen  2.947  N/A
GLN 90.A N     ASP 88.A OD2   no hydrogen  3.093  N/A
THR 91.A N     ASP 88.A OD2   no hydrogen  3.158  N/A
THR 91.A OG1   ASP 88.A OD2   no hydrogen  3.397  N/A
TYR 92.A N     ASP 88.A O     no hydrogen  2.964  N/A
GLU 93.A N     THR 91.A OG1   no hydrogen  3.165  N/A
LEU 95.A N     ILE 86.A O     no hydrogen  3.091  N/A
LEU 97.A N     VAL 84.A O     no hydrogen  2.783  N/A
ILE 99.A N     ASP 82.A O     no hydrogen  2.991  N/A
GLY 105.A N    GLU 104.A OE1  no hydrogen  2.785  N/A
GLY 109.A N    VAL 76.A O     no hydrogen  2.786  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.046  N/A
GLU 111.A N    GLY 128.A O    no hydrogen  3.020  N/A
VAL 112.A N    GLY 74.A O     no hydrogen  3.013  N/A
GLU 113.A N    ARG 125.A O    no hydrogen  2.900  N/A
TYR 114.A N    ARG 72.A O     no hydrogen  2.897  N/A
TYR 114.A OH   ASP 88.A OD1   no hydrogen  2.463  N/A
ILE 115.A N    LYS 122.A O    no hydrogen  2.807  N/A
GLU 116.A N    ASP 70.A O     no hydrogen  2.969  N/A
ALA 117.A N    GLN 120.A O    no hydrogen  2.809  N/A
GLY 119.A N    GLU 116.A OE2  no hydrogen  3.182  N/A
GLN 120.A N    ALA 117.A O    no hydrogen  2.977  N/A
LYS 122.A N    ILE 115.A O    no hydrogen  3.010  N/A
LYS 122.A NZ   ILE 48.A O     no hydrogen  2.679  N/A
THR 124.A N    GLU 113.A O    no hydrogen  3.040  N/A
THR 124.A OG1  GLU 113.A O    no hydrogen  3.421  N/A
THR 124.A OG1  GLU 113.A OE1  no hydrogen  3.261  N/A
ILE 127.A N    GLU 111.A O    no hydrogen  3.120  N/A
GLY 128.A N    GLU 111.A O    no hydrogen  2.923  N/A