Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xo6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      TYR 12.A O     no hydrogen  2.861  N/A
LYS 5.A NZ     SER 67.A OG    no hydrogen  3.237  N/A
GLY 7.A N      TYR 10.A O     no hydrogen  2.907  N/A
ARG 8.A NH1    ARG 8.A O      no hydrogen  2.770  N/A
TYR 10.A N     GLY 7.A O      no hydrogen  3.392  N/A
TYR 12.A N     LYS 5.A O      no hydrogen  2.803  N/A
GLN 13.A NE2   GLU 3.A O      no hydrogen  3.101  N/A
TYR 16.A N     LEU 66.A O     no hydrogen  2.816  N/A
HIS 17.A N     LEU 113.A O    no hydrogen  2.861  N/A
HIS 17.A NE2   HIS 63.A ND1   no hydrogen  2.836  N/A
LEU 18.A N     LEU 64.A O     no hydrogen  2.807  N/A
ILE 19.A N     CYS 111.A O    no hydrogen  2.955  N/A
TRP 20.A N     VAL 62.A O     no hydrogen  3.194  N/A
VAL 22.A N     ASP 60.A O     no hydrogen  2.878  N/A
LYS 23.A N     LEU 105.A O    no hydrogen  2.904  N/A
ARG 25.A N     VAL 22.A O     no hydrogen  2.870  N/A
HIS 26.A N     LYS 23.A O     no hydrogen  3.338  N/A
LEU 29.A N     PRO 59.A O     no hydrogen  2.878  N/A
VAL 30.A N     VAL 28.A O     no hydrogen  2.992  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.285  N/A
ASP 35.A N     GLY 31.A O     no hydrogen  3.220  N/A
GLY 36.A N     GLU 32.A O     no hydrogen  2.822  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.926  N/A
LYS 38.A N     ALA 34.A O     no hydrogen  3.140  N/A
ASP 39.A N     ASP 35.A O     no hydrogen  3.493  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  3.012  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.799  N/A
ARG 42.A N     LYS 38.A O     no hydrogen  2.994  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  3.074  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  2.970  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.990  N/A
ALA 46.A N     ARG 42.A O     no hydrogen  3.069  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.082  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.053  N/A
ASN 48.A ND2   ILE 44.A O     no hydrogen  2.748  N/A
LEU 50.A N     ALA 45.A O     no hydrogen  2.841  N/A
GLU 51.A N     SER 67.A O     no hydrogen  2.977  N/A
ILE 53.A N     LEU 65.A O     no hydrogen  2.737  N/A
THR 54.A N     LEU 65.A O     no hydrogen  3.332  N/A
GLU 56.A N     HIS 63.A O     no hydrogen  2.886  N/A
MET 58.A N     HIS 61.A O     no hydrogen  2.796  N/A
HIS 61.A ND1   ASP 60.A OD1   no hydrogen  2.759  N/A
VAL 62.A N     TRP 20.A O     no hydrogen  2.870  N/A
HIS 63.A N     GLU 56.A O     no hydrogen  2.881  N/A
HIS 63.A ND1   HIS 17.A NE2   no hydrogen  2.836  N/A
LEU 64.A N     LEU 18.A O     no hydrogen  2.842  N/A
LEU 65.A N     THR 54.A O     no hydrogen  2.843  N/A
LEU 66.A N     TYR 16.A O     no hydrogen  2.803  N/A
SER 67.A N     GLU 51.A O     no hydrogen  2.832  N/A
SER 67.A OG    LEU 14.A O     no hydrogen  3.569  N/A
ALA 68.A N     LEU 14.A O     no hydrogen  3.158  N/A
THR 69.A N     GLN 72.A OE1   no hydrogen  2.680  N/A
GLN 71.A N     THR 69.A OG1   no hydrogen  3.101  N/A
GLN 72.A N     THR 69.A O     no hydrogen  3.072  N/A
PHE 77.A N     ALA 73.A O     no hydrogen  3.075  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  2.897  N/A
LYS 79.A N     PRO 75.A O     no hydrogen  2.921  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.028  N/A
LEU 81.A N     PHE 77.A O     no hydrogen  2.911  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.843  N/A
LYS 82.A NZ    ASN 107.A O    no hydrogen  2.838  N/A
LYS 82.A NZ    SER 109.A O    no hydrogen  2.739  N/A
GLY 83.A N     LYS 79.A O     no hydrogen  2.792  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.339  N/A
SER 85.A N     LEU 81.A O     no hydrogen  3.365  N/A
SER 85.A OG    LEU 81.A O     no hydrogen  2.567  N/A
SER 85.A OG    LYS 82.A O     no hydrogen  3.128  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.983  N/A
ARG 87.A N     GLY 83.A O     no hydrogen  3.149  N/A
ARG 88.A N     ALA 84.A O     no hydrogen  2.830  N/A
ARG 88.A NH1   ASP 43.A OD2   no hydrogen  2.823  N/A
ARG 88.A NH2   ASP 43.A OD2   no hydrogen  3.069  N/A
MET 89.A N     SER 85.A O     no hydrogen  2.725  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.063  N/A
VAL 91.A N     ARG 87.A O     no hydrogen  3.139  N/A
ALA 92.A N     ARG 88.A O     no hydrogen  2.892  N/A
TYR 93.A N     MET 89.A O     no hydrogen  2.747  N/A
LEU 96.A N     TYR 93.A O     no hydrogen  2.906  N/A
LYS 97.A N     PRO 94.A O     no hydrogen  3.093  N/A
GLU 98.A N     GLN 95.A O     no hydrogen  2.872  N/A
LYS 99.A N     LEU 96.A O     no hydrogen  3.230  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  3.054  N/A
TRP 106.A NE1  SER 85.A OG    no hydrogen  3.119  N/A
ASN 107.A N    CYS 21.A O     no hydrogen  2.893  N/A
SER 109.A N    ASN 107.A OD1  no hydrogen  2.798  N/A
CYS 111.A N    ILE 19.A O     no hydrogen  2.860  N/A
LEU 113.A N    HIS 17.A O     no hydrogen  2.938  N/A
VAL 115.A N    GLU 15.A O     no hydrogen  2.862  N/A
SER 116.A OG   ASN 118.A O    no hydrogen  2.600  N/A
THR 119.A N    GLN 122.A OE1  no hydrogen  2.985  N/A
ARG 120.A NE   GLN 124.A OE1  no hydrogen  2.845  N/A
ARG 120.A NH2  GLN 124.A OE1  no hydrogen  2.461  N/A
GLN 122.A N    THR 119.A OG1  no hydrogen  2.965  N/A
ILE 123.A N    THR 119.A O    no hydrogen  2.922  N/A
GLN 124.A N    ARG 120.A O    no hydrogen  2.887  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.893  N/A
PHE 126.A N    GLN 122.A O    no hydrogen  2.888  N/A
ILE 127.A N    ILE 123.A O    no hydrogen  2.956  N/A
GLU 128.A N    GLN 124.A O    no hydrogen  2.885  N/A
SER 129.A N    LYS 125.A O    no hydrogen  2.859  N/A
SER 129.A N    PHE 126.A O    no hydrogen  3.286  N/A
SER 129.A OG   PHE 126.A O    no hydrogen  2.837  N/A
GLN 130.A N    ILE 127.A O    no hydrogen  3.134  N/A
LYS 133.A NZ   GLU 128.A O    no hydrogen  2.599  N/A
LYS 133.A NZ   GLU 128.A OE1  no hydrogen  3.542  N/A