Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ARG 104.A O    no hydrogen  3.315  N/A
ARG 5.A NH1    GLU 79.A OE1   no hydrogen  2.594  N/A
ARG 5.A NH2    LEU 100.A O    no hydrogen  3.037  N/A
ARG 5.A NH2    GLN 103.A O    no hydrogen  2.629  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  3.256  N/A
GLN 7.A N      LEU 4.A O      no hydrogen  2.940  N/A
TYR 8.A N      ARG 5.A O      no hydrogen  3.134  N/A
LEU 9.A N      LEU 82.A O     no hydrogen  2.955  N/A
HIS 10.A N     LEU 82.A O     no hydrogen  2.903  N/A
GLN 12.A N     MET 80.A O     no hydrogen  3.007  N/A
THR 16.A OG1   GLN 76.A O     no hydrogen  3.279  N/A
ARG 17.A N     ASP 20.A OD2   no hydrogen  2.407  N/A
ASP 20.A N     ARG 17.A O     no hydrogen  2.869  N/A
ASN 21.A ND2   PHE 74.A O     no hydrogen  3.194  N/A
ASP 22.A N     HIS 26.A O     no hydrogen  2.971  N/A
VAL 27.A N     VAL 72.A O     no hydrogen  2.751  N/A
ASN 28.A N     ASP 20.A O     no hydrogen  2.982  N/A
ASN 28.A ND2   ASP 22.A OD2   no hydrogen  3.000  N/A
THR 31.A N     ASN 28.A O     no hydrogen  3.103  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.368  N/A
PHE 35.A N     THR 31.A O     no hydrogen  2.834  N/A
PHE 36.A N     TYR 32.A O     no hydrogen  2.798  N/A
PHE 36.A N     TYR 33.A O     no hydrogen  2.913  N/A
ASP 37.A N     TYR 33.A O     no hydrogen  3.343  N/A
THR 38.A N     ALA 34.A O     no hydrogen  3.058  N/A
THR 38.A OG1   ALA 34.A O     no hydrogen  3.143  N/A
ALA 39.A N     PHE 35.A O     no hydrogen  3.123  N/A
VAL 40.A N     PHE 36.A O     no hydrogen  2.857  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  3.095  N/A
THR 42.A N     THR 38.A O     no hydrogen  2.768  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  2.651  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  3.337  N/A
TYR 43.A OH    ALA 134.A O    no hydrogen  2.467  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  2.923  N/A
ILE 45.A N     ASN 41.A O     no hydrogen  2.668  N/A
GLU 46.A N     THR 42.A O     no hydrogen  3.110  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.806  N/A
ILE 58.A N     VAL 117.A O    no hydrogen  3.147  N/A
LEU 60.A N     VAL 115.A O    no hydrogen  2.878  N/A
VAL 62.A N     VAL 113.A O    no hydrogen  3.223  N/A
SER 65.A N     ARG 111.A O    no hydrogen  3.109  N/A
CYS 66.A SG    ASP 67.A O     no hydrogen  3.876  N/A
CYS 66.A SG    ALA 109.A O    no hydrogen  3.932  N/A
ASP 67.A N     ALA 109.A O    no hydrogen  2.905  N/A
TYR 68.A OH    ASN 29.A O     no hydrogen  3.237  N/A
PHE 69.A N     CYS 107.A O    no hydrogen  2.939  N/A
ALA 70.A N     CYS 107.A O    no hydrogen  2.793  N/A
ALA 73.A N     GLN 76.A OE1   no hydrogen  2.759  N/A
PHE 74.A N     ASN 21.A OD1   no hydrogen  2.850  N/A
GLN 76.A N     ALA 73.A O     no hydrogen  2.818  N/A
MET 80.A N     GLN 12.A O     no hydrogen  2.548  N/A
GLY 81.A N     ALA 97.A O     no hydrogen  2.549  N/A
ARG 83.A N     GLU 95.A O     no hydrogen  3.185  N/A
VAL 84.A N     LEU 138.A O    no hydrogen  3.395  N/A
ALA 85.A N     GLN 93.A O     no hydrogen  2.666  N/A
VAL 92.A N     HIS 114.A O    no hydrogen  2.806  N/A
TYR 94.A N     PHE 112.A O    no hydrogen  2.754  N/A
TYR 94.A OH    HIS 114.A ND1  no hydrogen  2.574  N/A
GLU 95.A N     ARG 83.A O     no hydrogen  2.622  N/A
LEU 96.A N     GLY 110.A O    no hydrogen  2.630  N/A
ALA 97.A N     GLY 81.A O     no hydrogen  3.067  N/A
LEU 98.A N     ALA 108.A O    no hydrogen  2.896  N/A
PHE 99.A N     GLU 79.A O     no hydrogen  2.653  N/A
GLU 101.A N    ARG 77.A O     no hydrogen  3.315  N/A
GLN 103.A NE2  GLY 102.A O    no hydrogen  2.578  N/A
ALA 106.A N    PRO 3.A O      no hydrogen  3.016  N/A
CYS 107.A N    LEU 98.A O     no hydrogen  2.853  N/A
CYS 107.A SG   ALA 70.A O     no hydrogen  3.640  N/A
ALA 109.A N    ASP 67.A O     no hydrogen  2.987  N/A
GLY 110.A N    LEU 96.A O     no hydrogen  2.780  N/A
ARG 111.A N    SER 65.A O     no hydrogen  3.150  N/A
PHE 112.A N    TYR 94.A O     no hydrogen  3.345  N/A
VAL 113.A N    SER 63.A O     no hydrogen  3.237  N/A
HIS 114.A N    VAL 92.A O     no hydrogen  2.975  N/A
HIS 114.A ND1  TYR 94.A OH    no hydrogen  2.574  N/A
VAL 115.A N    LEU 60.A O     no hydrogen  2.921  N/A
PHE 116.A N    SER 90.A O     no hydrogen  3.046  N/A
VAL 117.A N    ILE 58.A O     no hydrogen  2.954  N/A
GLU 118.A N    ARG 123.A O    no hydrogen  2.972  N/A
ARG 119.A N    GLU 56.A O     no hydrogen  2.728  N/A
SER 121.A N    GLU 118.A OE1  no hydrogen  3.133  N/A
SER 121.A OG   GLU 118.A OE1  no hydrogen  2.627  N/A
SER 122.A N    ARG 119.A O    no hydrogen  3.406  N/A
SER 122.A OG   SER 121.A O    no hydrogen  2.750  N/A
ARG 123.A N    SER 121.A OG   no hydrogen  3.419  N/A
VAL 125.A N    PHE 116.A O    no hydrogen  3.271  N/A
ILE 127.A N    ASN 89.A O     no hydrogen  2.555  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  3.186  N/A
ARG 132.A NH2  GLY 88.A O     no hydrogen  3.280  N/A
ASP 133.A N    GLN 129.A O    no hydrogen  2.905  N/A
ALA 134.A N    GLU 130.A O    no hydrogen  3.151  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.705  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  2.943  N/A
ALA 137.A N    ASP 133.A O    no hydrogen  2.989  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.793  N/A
GLN 139.A N    ALA 136.A O    no hydrogen  2.921  N/A