Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ef5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLY 77.A O     no hydrogen  2.616  N/A
VAL 5.A N      LEU 79.A O     no hydrogen  2.697  N/A
VAL 6.A N      GLY 36.A O     no hydrogen  2.791  N/A
ALA 7.A N      LEU 81.A O     no hydrogen  2.848  N/A
GLY 8.A N      PRO 34.A O     no hydrogen  2.984  N/A
PHE 9.A N      TYR 83.A O     no hydrogen  2.881  N/A
ARG 11.A NH1   GLY 14.A O     no hydrogen  3.115  N/A
ARG 11.A NH2   LEU 128.A O    no hydrogen  3.162  N/A
LYS 12.A N     LYS 15.A O     no hydrogen  3.003  N/A
LYS 15.A N     LYS 12.A O     no hydrogen  3.193  N/A
ILE 16.A N     ILE 103.A O    no hydrogen  2.809  N/A
LEU 17.A N     LEU 10.A O     no hydrogen  3.060  N/A
VAL 18.A N     GLU 101.A O    no hydrogen  2.964  N/A
GLY 19.A N     GLU 32.A O     no hydrogen  2.777  N/A
GLN 20.A N     MET 99.A O     no hydrogen  2.765  N/A
GLN 20.A NE2   GLY 29.A O     no hydrogen  2.866  N/A
ARG 21.A N     GLN 30.A O     no hydrogen  2.832  N/A
ARG 21.A NE    GLU 32.A OE1   no hydrogen  2.879  N/A
ALA 28.A N     SER 26.A O     no hydrogen  2.724  N/A
GLN 30.A NE2   LEU 27.A O     no hydrogen  3.207  N/A
TRP 31.A N     ASN 112.A O    no hydrogen  2.845  N/A
GLU 32.A N     GLY 19.A O     no hydrogen  2.876  N/A
GLY 35.A N     GLU 55.A OE1   no hydrogen  2.971  N/A
GLY 36.A N     VAL 6.A O      no hydrogen  2.900  N/A
ILE 38.A N     PRO 4.A O      no hydrogen  3.197  N/A
GLU 39.A N     GLU 42.A OE1   no hydrogen  3.029  N/A
GLU 42.A N     GLU 39.A O     no hydrogen  3.271  N/A
THR 43.A N     GLU 46.A OE1   no hydrogen  3.339  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.707  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  3.170  N/A
ALA 47.A N     THR 43.A O     no hydrogen  3.088  N/A
LEU 48.A N     PRO 44.A O     no hydrogen  2.986  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.798  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.911  N/A
ARG 50.A NE    GLU 42.A OE1   no hydrogen  3.230  N/A
ARG 50.A NE    GLU 42.A OE2   no hydrogen  3.386  N/A
ARG 50.A NH1   GLU 51.A OE2   no hydrogen  3.252  N/A
ARG 50.A NH1   GLU 54.A OE1   no hydrogen  3.396  N/A
ARG 50.A NH2   LYS 37.A O     no hydrogen  3.281  N/A
ARG 50.A NH2   GLU 42.A OE1   no hydrogen  2.651  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.909  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.829  N/A
ASN 53.A N     ALA 49.A O     no hydrogen  3.078  N/A
ASN 53.A ND2   ILE 58.A O     no hydrogen  3.192  N/A
GLU 54.A N     ARG 50.A O     no hydrogen  2.983  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  2.925  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  3.056  N/A
GLY 57.A N     ASN 53.A O     no hydrogen  2.694  N/A
GLU 59.A N     LYS 89.A O     no hydrogen  3.438  N/A
GLU 61.A N     TYR 87.A O     no hydrogen  2.826  N/A
GLY 63.A N     GLU 84.A O     no hydrogen  2.833  N/A
LYS 66.A N     PHE 82.A O     no hydrogen  2.737  N/A
LYS 66.A NZ    GLU 64.A OE2   no hydrogen  3.500  N/A
LEU 67.A N     PHE 82.A O     no hydrogen  3.384  N/A
CYS 69.A N     ILE 80.A O     no hydrogen  3.076  N/A
CYS 69.A SG    ALA 116.A O    no hydrogen  3.867  N/A
HIS 71.A N     ILE 78.A O     no hydrogen  2.925  N/A
TYR 73.A N     VAL 76.A O     no hydrogen  2.936  N/A
ASP 75.A N     TYR 73.A O     no hydrogen  2.746  N/A
GLY 77.A N     HIS 1.A O      no hydrogen  3.227  N/A
ILE 78.A N     HIS 71.A O     no hydrogen  3.040  N/A
LEU 79.A N     ILE 3.A O      no hydrogen  3.011  N/A
ILE 80.A N     CYS 69.A O     no hydrogen  2.853  N/A
LEU 81.A N     VAL 5.A O      no hydrogen  2.866  N/A
PHE 82.A N     LEU 67.A O     no hydrogen  2.807  N/A
TYR 83.A N     ALA 7.A O      no hydrogen  2.777  N/A
GLU 84.A N     GLU 64.A O     no hydrogen  2.898  N/A
ILE 85.A N     PHE 9.A O      no hydrogen  2.956  N/A
LYS 89.A N     GLU 59.A O     no hydrogen  2.963  N/A
ARG 93.A N     LEU 56.A O     no hydrogen  2.842  N/A
LYS 95.A N     GLU 55.A O     no hydrogen  3.325  N/A
HIS 97.A NE2   GLU 55.A OE1   no hydrogen  2.996  N/A
MET 98.A N     GLN 20.A O     no hydrogen  3.223  N/A
GLU 101.A N    VAL 18.A O     no hydrogen  2.982  N/A
ILE 103.A N    ILE 16.A O     no hydrogen  2.913  N/A
GLU 107.A N    HIS 104.A O    no hydrogen  2.809  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.190  N/A
LYS 109.A N    GLU 106.A O    no hydrogen  2.999  N/A
LYS 109.A NZ   GLU 106.A OE2  no hydrogen  2.791  N/A
HIS 110.A N    GLU 107.A O    no hydrogen  2.950  N/A
ARG 111.A N    LEU 108.A O    no hydrogen  3.401  N/A
ARG 111.A NE   GLU 107.A OE2  no hydrogen  3.204  N/A
ARG 111.A NH1  GLU 101.A OE1  no hydrogen  3.118  N/A
ARG 111.A NH2  GLU 101.A OE1  no hydrogen  2.792  N/A
ARG 111.A NH2  GLU 107.A OE2  no hydrogen  3.070  N/A
ASN 117.A N    PRO 114.A O    no hydrogen  2.726  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  3.073  N/A
ARG 118.A NH1  ARG 111.A O    no hydrogen  3.380  N/A
ARG 118.A NH2  ARG 111.A O    no hydrogen  3.422  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.943  N/A
ILE 120.A N    ASN 117.A O    no hydrogen  3.185  N/A
LEU 121.A N    ARG 118.A O    no hydrogen  3.162  N/A
ILE 124.A N    ILE 120.A O    no hydrogen  2.981  N/A
TYR 125.A N    LEU 121.A O    no hydrogen  2.998  N/A
TYR 125.A OH   PRO 105.A O    no hydrogen  2.512  N/A
LYS 126.A N    HIS 122.A O    no hydrogen  3.311  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  3.012  N/A
LEU 128.A N    ILE 124.A O    no hydrogen  2.922  N/A
LEU 128.A N    TYR 125.A O    no hydrogen  3.164  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  2.676  N/A
LEU 130.A N    TYR 125.A O    no hydrogen  2.978  N/A