Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     ALA 105.A O    no hydrogen  2.952  N/A
ARG 1.A NH2    ALA 105.A O    no hydrogen  3.212  N/A
LEU 3.A N      GLN 6.A OE1    no hydrogen  3.045  N/A
ARG 4.A N      ARG 103.A O    no hydrogen  3.270  N/A
ARG 4.A NE     GLN 102.A O    no hydrogen  3.008  N/A
ARG 4.A NH2    GLN 102.A O    no hydrogen  3.136  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.751  N/A
GLN 6.A N      LEU 3.A O      no hydrogen  3.027  N/A
TYR 7.A N      ARG 4.A O      no hydrogen  3.065  N/A
LEU 8.A N      LEU 81.A O     no hydrogen  3.095  N/A
HIS 9.A N      LEU 81.A O     no hydrogen  3.058  N/A
GLN 11.A N     MET 79.A O     no hydrogen  3.025  N/A
ILE 13.A N     ILE 77.A O     no hydrogen  3.329  N/A
THR 15.A OG1   GLN 75.A O     no hydrogen  3.044  N/A
ARG 16.A N     ASP 19.A OD2   no hydrogen  2.531  N/A
ASP 19.A N     ARG 16.A O     no hydrogen  2.774  N/A
ASN 20.A N     TRP 17.A O     no hydrogen  3.387  N/A
ASN 20.A ND2   PHE 73.A O     no hydrogen  3.288  N/A
ASP 21.A N     HIS 25.A O     no hydrogen  2.856  N/A
TYR 23.A N     ASP 21.A OD1   no hydrogen  2.957  N/A
GLY 24.A N     ASP 21.A O     no hydrogen  2.951  N/A
GLY 24.A N     ASP 21.A OD1   no hydrogen  3.274  N/A
VAL 26.A N     VAL 71.A O     no hydrogen  2.702  N/A
ASN 27.A N     ASP 19.A O     no hydrogen  3.000  N/A
ASN 27.A ND2   ASP 21.A OD2   no hydrogen  2.934  N/A
VAL 29.A N     ASN 27.A OD1   no hydrogen  2.870  N/A
THR 30.A N     ASN 27.A O     no hydrogen  2.940  N/A
TYR 31.A N     ASN 28.A O     no hydrogen  3.031  N/A
TYR 32.A N     VAL 29.A O     no hydrogen  3.206  N/A
PHE 34.A N     THR 30.A O     no hydrogen  2.999  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.964  N/A
ASP 36.A N     TYR 32.A O     no hydrogen  2.817  N/A
THR 37.A N     ALA 33.A O     no hydrogen  2.905  N/A
THR 37.A OG1   ALA 33.A O     no hydrogen  3.065  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.885  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.054  N/A
ASN 40.A N     ASP 36.A O     no hydrogen  3.002  N/A
ASN 40.A ND2   ASP 36.A O     no hydrogen  2.816  N/A
THR 41.A N     THR 37.A O     no hydrogen  2.945  N/A
THR 41.A OG1   THR 37.A O     no hydrogen  2.865  N/A
TYR 42.A N     ALA 38.A O     no hydrogen  3.353  N/A
TYR 42.A OH    ALA 133.A O    no hydrogen  2.498  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.851  N/A
ILE 44.A N     ASN 40.A O     no hydrogen  2.911  N/A
ILE 44.A N     THR 41.A O     no hydrogen  3.137  N/A
GLU 45.A N     THR 41.A O     no hydrogen  2.998  N/A
ARG 46.A N     TYR 42.A O     no hydrogen  2.868  N/A
GLY 54.A N     ASP 50.A O     no hydrogen  2.664  N/A
ILE 57.A N     VAL 116.A O    no hydrogen  3.034  N/A
LEU 59.A N     VAL 114.A O    no hydrogen  2.752  N/A
VAL 61.A N     VAL 112.A O    no hydrogen  2.941  N/A
SER 64.A N     ARG 110.A O    no hydrogen  3.026  N/A
CYS 65.A SG    ASP 66.A O     no hydrogen  3.666  N/A
CYS 65.A SG    ALA 108.A O    no hydrogen  3.883  N/A
ASP 66.A N     ALA 108.A O    no hydrogen  2.870  N/A
TYR 67.A OH    ASN 28.A O     no hydrogen  3.006  N/A
PHE 68.A N     CYS 106.A O    no hydrogen  2.821  N/A
ALA 69.A N     CYS 106.A O    no hydrogen  3.009  N/A
ALA 72.A N     GLN 75.A OE1   no hydrogen  2.492  N/A
PHE 73.A N     ASN 20.A OD1   no hydrogen  2.859  N/A
GLN 75.A N     ALA 72.A O     no hydrogen  2.722  N/A
GLU 78.A N     PHE 98.A O     no hydrogen  2.642  N/A
MET 79.A N     GLN 11.A O     no hydrogen  2.812  N/A
GLY 80.A N     ALA 96.A O     no hydrogen  2.730  N/A
LEU 81.A N     HIS 9.A O      no hydrogen  2.818  N/A
ARG 82.A N     GLU 94.A O     no hydrogen  2.894  N/A
ARG 82.A NE    GLU 94.A OE1   no hydrogen  2.980  N/A
VAL 83.A N     LEU 137.A O    no hydrogen  3.171  N/A
ALA 84.A N     GLN 92.A O     no hydrogen  2.848  N/A
VAL 91.A N     HIS 113.A O    no hydrogen  2.868  N/A
GLN 92.A N     ARG 85.A O     no hydrogen  3.159  N/A
TYR 93.A N     PHE 111.A O    no hydrogen  2.779  N/A
TYR 93.A OH    HIS 113.A ND1  no hydrogen  2.354  N/A
GLU 94.A N     ARG 82.A O     no hydrogen  2.755  N/A
LEU 95.A N     GLY 109.A O    no hydrogen  2.692  N/A
ALA 96.A N     GLY 80.A O     no hydrogen  2.967  N/A
LEU 97.A N     ALA 107.A O    no hydrogen  2.887  N/A
PHE 98.A N     GLU 78.A O     no hydrogen  2.709  N/A
GLU 100.A N    ARG 76.A O     no hydrogen  3.115  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  2.976  N/A
ALA 105.A N    PRO 2.A O      no hydrogen  3.052  N/A
CYS 106.A N    LEU 97.A O     no hydrogen  2.673  N/A
ALA 108.A N    ASP 66.A O     no hydrogen  3.020  N/A
GLY 109.A N    LEU 95.A O     no hydrogen  2.801  N/A
ARG 110.A N    SER 64.A O     no hydrogen  3.008  N/A
PHE 111.A N    TYR 93.A O     no hydrogen  2.980  N/A
VAL 112.A N    SER 62.A O     no hydrogen  2.973  N/A
HIS 113.A N    VAL 91.A O     no hydrogen  3.025  N/A
HIS 113.A ND1  TYR 93.A OH    no hydrogen  2.354  N/A
VAL 114.A N    LEU 59.A O     no hydrogen  2.888  N/A
PHE 115.A N    SER 89.A O     no hydrogen  2.850  N/A
VAL 116.A N    ILE 57.A O     no hydrogen  2.960  N/A
GLU 117.A N    ARG 122.A O    no hydrogen  3.063  N/A
ARG 118.A N    GLU 55.A O     no hydrogen  2.580  N/A
ARG 119.A N    GLU 117.A OE2  no hydrogen  3.083  N/A
ARG 122.A N    SER 120.A OG   no hydrogen  3.423  N/A
VAL 124.A N    PHE 115.A O    no hydrogen  3.124  N/A
ILE 126.A N    ASN 88.A O     no hydrogen  2.876  N/A
ARG 131.A N    PRO 127.A O    no hydrogen  3.000  N/A
ARG 131.A NH1  GLY 87.A O     no hydrogen  3.313  N/A
ARG 131.A NH2  ASN 88.A O     no hydrogen  3.365  N/A
ARG 131.A NH2  ILE 126.A O    no hydrogen  3.316  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.768  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.948  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.678  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.934  N/A
ALA 136.A N    ASP 132.A O    no hydrogen  2.962  N/A
LEU 137.A N    LEU 134.A O    no hydrogen  2.711  N/A
GLN 138.A N    ALA 135.A O    no hydrogen  2.924  N/A