Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2eb9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE1    no hydrogen  2.867  N/A
SER 4.A OG     GLU 7.A OE1    no hydrogen  3.495  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.026  N/A
TRP 8.A N      SER 4.A O      no hydrogen  2.931  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.945  N/A
GLN 9.A NE2    GLU 5.A OE2    no hydrogen  2.670  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.120  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  3.078  N/A
LEU 12.A N     TRP 8.A O      no hydrogen  2.858  N/A
HIS 13.A N     GLN 9.A O      no hydrogen  2.897  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  3.159  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.909  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.940  N/A
LYS 17.A N     VAL 14.A O     no hydrogen  2.945  N/A
VAL 18.A N     VAL 14.A O     no hydrogen  3.114  N/A
GLU 19.A N     TRP 15.A O     no hydrogen  2.927  N/A
ALA 20.A N     LYS 17.A O     no hydrogen  3.071  N/A
ASP 21.A N     VAL 18.A O     no hydrogen  2.985  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  2.927  N/A
HIS 25.A N     ASP 21.A O     no hydrogen  3.079  N/A
GLY 26.A N     VAL 22.A O     no hydrogen  2.840  N/A
GLN 27.A N     ALA 23.A O     no hydrogen  2.991  N/A
ASP 28.A N     GLY 24.A O     no hydrogen  3.095  N/A
ILE 29.A N     HIS 25.A O     no hydrogen  2.828  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.954  N/A
ILE 31.A N     GLN 27.A O     no hydrogen  2.852  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.902  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.852  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.765  N/A
LYS 35.A N     ILE 31.A O     no hydrogen  2.810  N/A
LYS 35.A NZ    GLU 53.A OE1   no hydrogen  2.512  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.907  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  2.829  N/A
HIS 37.A N     LEU 33.A O     no hydrogen  2.778  N/A
HIS 37.A ND1   GLU 39.A OE2   no hydrogen  3.041  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.874  N/A
THR 40.A N     HIS 37.A O     no hydrogen  3.029  N/A
THR 40.A OG1   HIS 37.A O     no hydrogen  2.851  N/A
LEU 41.A N     PRO 38.A O     no hydrogen  3.130  N/A
LYS 43.A N     THR 40.A O     no hydrogen  2.974  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  3.055  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.024  N/A
LYS 48.A N     PHE 44.A O     no hydrogen  2.929  N/A
LYS 48.A NZ    ASP 45.A OD1   no hydrogen  2.795  N/A
HIS 49.A NE2   ARG 46.A O     no hydrogen  3.042  N/A
LEU 50.A N     PHE 47.A O     no hydrogen  2.866  N/A
LYS 51.A N     GLU 55.A OE1   no hydrogen  2.756  N/A
THR 52.A N     GLU 55.A OE1   no hydrogen  3.305  N/A
GLU 55.A N     THR 52.A OG1   no hydrogen  3.286  N/A
MET 56.A N     THR 52.A O     no hydrogen  2.835  N/A
LYS 57.A N     GLU 53.A O     no hydrogen  2.821  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.203  N/A
ALA 58.A N     GLU 55.A O     no hydrogen  3.284  N/A
SER 59.A N     MET 56.A O     no hydrogen  3.204  N/A
LEU 62.A N     SER 59.A OG    no hydrogen  3.025  N/A
LYS 63.A N     SER 59.A O     no hydrogen  3.152  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.880  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  2.946  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  2.854  N/A
VAL 67.A N     LYS 63.A O     no hydrogen  3.167  N/A
THR 68.A N     LYS 64.A O     no hydrogen  3.109  N/A
THR 68.A OG1   LYS 64.A O     no hydrogen  3.358  N/A
VAL 69.A N     HIS 65.A O     no hydrogen  2.869  N/A
LEU 70.A N     GLY 66.A O     no hydrogen  3.086  N/A
THR 71.A N     VAL 67.A O     no hydrogen  2.926  N/A
THR 71.A OG1   VAL 67.A O     no hydrogen  2.790  N/A
ALA 72.A N     THR 68.A O     no hydrogen  3.028  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  2.937  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  2.765  N/A
ALA 75.A N     THR 71.A O     no hydrogen  3.183  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  3.249  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  2.850  N/A
LYS 78.A N     GLY 74.A O     no hydrogen  3.049  N/A
LYS 78.A NZ    GLU 19.A OE1   no hydrogen  2.660  N/A
LYS 78.A NZ    GLU 19.A OE2   no hydrogen  3.473  N/A
LYS 79.A N     ILE 76.A O     no hydrogen  3.008  N/A
LYS 79.A NZ    GLU 86.A OE1   no hydrogen  3.428  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  2.952  N/A
LYS 80.A NZ    GLU 5.A OE1    no hydrogen  2.891  N/A
LYS 80.A NZ    GLU 5.A OE2    no hydrogen  3.426  N/A
HIS 82.A N     LYS 79.A O     no hydrogen  3.010  N/A
HIS 83.A NE2   ASP 138.A OD2  no hydrogen  2.688  N/A
GLU 86.A N     GLU 86.A OE2   no hydrogen  2.823  N/A
LEU 87.A N     HIS 83.A O     no hydrogen  2.751  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.912  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.850  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.962  N/A
SER 93.A N     PRO 89.A O     no hydrogen  2.953  N/A
SER 93.A OG    LEU 90.A O     no hydrogen  2.659  N/A
HIS 94.A ND1   TYR 143.A OH   no hydrogen  3.114  N/A
ILE 98.A N     GLY 150.A O    no hydrogen  2.604  N/A
TYR 100.A N    PRO 97.A O     no hydrogen  2.945  N/A
LEU 101.A N    PRO 97.A O     no hydrogen  3.419  N/A
GLU 102.A N    ILE 98.A O     no hydrogen  2.984  N/A
PHE 103.A N    LYS 99.A O     no hydrogen  2.919  N/A
ILE 104.A N    TYR 100.A O    no hydrogen  2.941  N/A
SER 105.A N    LEU 101.A O    no hydrogen  2.965  N/A
SER 105.A OG   LEU 101.A O    no hydrogen  2.805  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  3.061  N/A
ALA 107.A N    PHE 103.A O    no hydrogen  3.070  N/A
ILE 108.A N    ILE 104.A O    no hydrogen  2.848  N/A
ILE 109.A N    SER 105.A O    no hydrogen  3.034  N/A
HIS 110.A N    GLU 106.A O    no hydrogen  3.006  N/A
VAL 111.A N    ALA 107.A O    no hydrogen  2.973  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.914  N/A
HIS 113.A N    ILE 109.A O    no hydrogen  3.021  N/A
SER 114.A N    HIS 110.A O    no hydrogen  2.889  N/A
ARG 115.A N    VAL 111.A O    no hydrogen  2.803  N/A
ARG 115.A NH1  ASP 28.A OD1   no hydrogen  2.966  N/A
ARG 115.A NH2  ASP 21.A OD2   no hydrogen  2.861  N/A
HIS 116.A N    LEU 112.A O    no hydrogen  2.815  N/A
ASP 119.A N    HIS 116.A O    no hydrogen  3.062  N/A
PHE 120.A N    PRO 117.A O    no hydrogen  3.176  N/A
GLN 125.A N    GLY 121.A O    no hydrogen  2.903  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  2.951  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  2.928  N/A
MET 128.A N    ALA 124.A O    no hydrogen  2.768  N/A
ASN 129.A N    GLN 125.A O    no hydrogen  2.805  N/A
LYS 130.A N    GLY 126.A O    no hydrogen  2.982  N/A
LYS 130.A NZ   GLU 7.A OE2    no hydrogen  2.888  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  2.925  N/A
LEU 132.A N    MET 128.A O    no hydrogen  2.909  N/A
GLU 133.A N    ASN 129.A O    no hydrogen  2.845  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  2.793  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  3.037  N/A
ARG 136.A N    LEU 132.A O    no hydrogen  2.941  N/A
ARG 136.A NH1  SER 105.A OG   no hydrogen  3.029  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.941  N/A
ASP 138.A N    LEU 134.A O    no hydrogen  2.969  N/A
ILE 139.A N    PHE 135.A O    no hydrogen  2.841  N/A
ALA 140.A N    ARG 136.A O    no hydrogen  2.825  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  2.922  N/A
LYS 142.A N    ASP 138.A O    no hydrogen  3.120  N/A
LYS 142.A NZ   GLU 84.A OE1   no hydrogen  2.549  N/A
TYR 143.A N    ILE 139.A O    no hydrogen  2.793  N/A
TYR 143.A OH   HIS 94.A ND1   no hydrogen  3.114  N/A
TYR 143.A OH   ILE 96.A O     no hydrogen  3.053  N/A
LYS 144.A N    ALA 140.A O    no hydrogen  2.901  N/A
GLU 145.A N    ALA 141.A O    no hydrogen  3.016  N/A
LEU 146.A N    TYR 143.A O    no hydrogen  2.900  N/A
GLY 147.A N    LYS 144.A O    no hydrogen  3.034  N/A
TYR 148.A N    TYR 143.A O    no hydrogen  3.112  N/A