Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k08_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      THR 70.A OG1   no hydrogen  2.886  N/A
CYS 1.A N      HIS 73.A ND1   no hydrogen  2.826  N/A
CYS 1.A SG     GLN 51.A OE1   no hydrogen  3.317  N/A
CYS 1.A SG     ASP 121.A OD1  no hydrogen  3.896  N/A
LEU 2.A N      PHE 120.A O    no hydrogen  2.775  N/A
ALA 3.A N      TRP 68.A O     no hydrogen  3.017  N/A
GLU 4.A N      ARG 118.A O    no hydrogen  2.801  N/A
GLY 5.A N      GLU 20.A OE1   no hydrogen  2.754  N/A
THR 6.A N      ALA 3.A O      no hydrogen  3.004  N/A
THR 6.A OG1    ALA 3.A O      no hydrogen  2.641  N/A
ARG 7.A N      GLU 133.A OE1  no hydrogen  2.898  N/A
ARG 7.A NH1    GLU 133.A OE1  no hydrogen  2.987  N/A
ARG 7.A NH1    GLU 133.A OE2  no hydrogen  3.403  N/A
ILE 8.A N      HIS 17.A O     no hydrogen  2.786  N/A
ASP 10.A N     THR 15.A O     no hydrogen  2.846  N/A
VAL 12.A N     ASP 10.A OD1   no hydrogen  2.830  N/A
THR 13.A N     ASP 10.A OD1   no hydrogen  3.325  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  2.780  N/A
THR 15.A N     THR 13.A OG1   no hydrogen  3.164  N/A
HIS 17.A N     ILE 8.A O      no hydrogen  2.874  N/A
ARG 18.A NE    ASP 21.A OD2   no hydrogen  3.317  N/A
ARG 18.A NH2   ASP 21.A OD2   no hydrogen  3.556  N/A
ILE 19.A N     THR 6.A O      no hydrogen  2.901  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.664  N/A
ASP 21.A N     ARG 18.A O     no hydrogen  2.950  N/A
VAL 22.A N     ARG 18.A O     no hydrogen  3.204  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.973  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.836  N/A
GLY 25.A N     ASP 21.A O     no hydrogen  3.050  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  3.095  N/A
LYS 27.A N     VAL 22.A O     no hydrogen  2.950  N/A
ILE 29.A N     LYS 27.A O     no hydrogen  2.842  N/A
HIS 30.A N     ASP 10.A OD2   no hydrogen  2.998  N/A
VAL 31.A N     ARG 43.A O     no hydrogen  2.879  N/A
ALA 33.A N     HIS 41.A O     no hydrogen  2.756  N/A
ALA 34.A N     THR 129.A OG1  no hydrogen  2.760  N/A
ALA 35.A N     THR 39.A O     no hydrogen  2.905  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.977  N/A
THR 39.A N     ASP 37.A OD1   no hydrogen  3.033  N/A
THR 39.A OG1   ASP 37.A OD1   no hydrogen  2.615  N/A
THR 39.A OG1   HIS 41.A NE2   no hydrogen  2.763  N/A
HIS 41.A N     ALA 33.A O     no hydrogen  2.845  N/A
HIS 41.A NE2   THR 39.A OG1   no hydrogen  2.763  N/A
ARG 43.A N     VAL 31.A O     no hydrogen  2.981  N/A
ARG 43.A NE    GLU 126.A OE1  no hydrogen  2.837  N/A
ARG 43.A NH1   ALA 42.A O     no hydrogen  2.793  N/A
ARG 43.A NH2   GLU 126.A OE1  no hydrogen  3.074  N/A
VAL 45.A N     ILE 29.A O     no hydrogen  3.033  N/A
VAL 46.A N     GLU 123.A O    no hydrogen  2.844  N/A
SER 47.A OG    GLU 123.A OE1  no hydrogen  2.840  N/A
TRP 48.A NE1   LYS 27.A O     no hydrogen  3.030  N/A
PHE 49.A N     ASP 121.A O    no hydrogen  2.890  N/A
GLN 51.A N     THR 119.A O    no hydrogen  2.896  N/A
GLY 52.A N     ASP 50.A OD1   no hydrogen  3.237  N/A
ARG 54.A N     ALA 117.A O    no hydrogen  2.972  N/A
ARG 54.A NE    GLN 51.A O     no hydrogen  2.983  N/A
VAL 56.A N     ARG 115.A O    no hydrogen  2.904  N/A
ILE 57.A N     ALA 69.A O     no hydrogen  2.871  N/A
GLY 58.A N     LEU 112.A O    no hydrogen  3.262  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.857  N/A
ARG 60.A N     GLU 110.A O    no hydrogen  2.893  N/A
ARG 60.A NE    GLU 110.A OE2  no hydrogen  3.022  N/A
ARG 60.A NH1   GLU 110.A OE2  no hydrogen  2.794  N/A
ILE 61.A N     ALA 65.A O     no hydrogen  2.851  N/A
ALA 62.A N     VAL 107.A O.A  no hydrogen  2.957  N/A
ALA 62.A N     VAL 107.A O.B  no hydrogen  2.987  N/A
GLY 64.A N     ILE 61.A O     no hydrogen  2.883  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.961  N/A
ALA 69.A N     ILE 57.A O     no hydrogen  3.021  N/A
THR 70.A N     CYS 1.A O      no hydrogen  2.932  N/A
THR 70.A OG1   CYS 1.A O      no hydrogen  3.474  N/A
THR 70.A OG1   ASP 72.A OD1   no hydrogen  3.367  N/A
THR 70.A OG1   ASP 72.A OD2   no hydrogen  2.881  N/A
HIS 73.A N     THR 70.A O     no hydrogen  3.014  N/A
HIS 73.A NE2   HIS 138.A O    no hydrogen  2.946  N/A
VAL 75.A N     ARG 82.A O     no hydrogen  2.876  N/A
LEU 76.A N     VAL 136.A O    no hydrogen  2.992  N/A
THR 77.A N     GLY 80.A O     no hydrogen  2.933  N/A
THR 77.A OG1   GLY 80.A O     no hydrogen  2.748  N/A
GLU 78.A N     ARG 92.A O     no hydrogen  2.908  N/A
TYR 79.A N     THR 77.A OG1   no hydrogen  2.849  N/A
TYR 79.A OH    ASP 91.A OD1   no hydrogen  2.694  N/A
GLY 80.A N     THR 77.A O     no hydrogen  2.958  N/A
ARG 82.A N     VAL 75.A O     no hydrogen  2.961  N/A
ARG 82.A NH2   TRP 81.A O     no hydrogen  2.739  N/A
ALA 84.A N     HIS 73.A O     no hydrogen  2.757  N/A
GLY 85.A N     PRO 71.A O     no hydrogen  2.798  N/A
GLU 86.A N     ALA 83.A O     no hydrogen  2.928  N/A
LEU 87.A N     ALA 84.A O     no hydrogen  3.121  N/A
ARG 88.A N     ASP 91.A OD2   no hydrogen  2.795  N/A
ARG 88.A NH1   GLY 85.A O     no hydrogen  3.209  N/A
ARG 88.A NH1   LEU 87.A O     no hydrogen  3.017  N/A
GLY 90.A N     ILE 108.A O    no hydrogen  2.964  N/A
ASP 91.A N     ARG 88.A O     no hydrogen  2.987  N/A
ARG 92.A N     GLU 78.A OE1   no hydrogen  2.998  N/A
ARG 92.A NE    GLU 78.A OE2   no hydrogen  2.956  N/A
ARG 92.A NH2   GLU 78.A OE2   no hydrogen  2.577  N/A
VAL 93.A N     SER 106.A O    no hydrogen  2.868  N/A
ALA 94.A N     LEU 76.A O     no hydrogen  2.784  N/A
VAL 95.A N     ARG 104.A O    no hydrogen  2.863  N/A
ARG 96.A N     GLY 134.A O    no hydrogen  2.877  N/A
ASP 97.A N     GLU 102.A O    no hydrogen  2.819  N/A
GLU 99.A N     ASP 97.A OD1   no hydrogen  3.200  N/A
THR 100.A N    ASP 97.A OD1   no hydrogen  2.834  N/A
THR 100.A OG1  ASP 97.A OD1   no hydrogen  2.964  N/A
GLY 101.A N    ASP 97.A O     no hydrogen  2.725  N/A
GLU 102.A N    THR 100.A OG1  no hydrogen  3.365  N/A
ARG 104.A N    VAL 95.A O     no hydrogen  2.937  N/A
ARG 104.A NE   ASP 97.A OD2   no hydrogen  2.518  N/A
SER 106.A N    VAL 93.A O     no hydrogen  2.904  N/A
ILE 108.A N    ASP 91.A O     no hydrogen  2.796  N/A
ARG 109.A N    ARG 60.A O     no hydrogen  2.670  N/A
GLU 110.A N    ARG 60.A O     no hydrogen  3.259  N/A
LEU 112.A N    GLY 58.A O     no hydrogen  2.791  N/A
ARG 115.A N    VAL 56.A O     no hydrogen  2.957  N/A
ALA 117.A N    ARG 54.A O     no hydrogen  2.945  N/A
ARG 118.A NH2  ASP 50.A OD2   no hydrogen  2.236  N/A
THR 119.A N    GLY 52.A O     no hydrogen  2.856  N/A
THR 119.A OG1  GLY 52.A O     no hydrogen  2.842  N/A
PHE 120.A N    LEU 2.A O      no hydrogen  2.797  N/A
ASP 121.A N    PHE 49.A O     no hydrogen  3.031  N/A
LEU 122.A N    ASP 121.A OD2  no hydrogen  2.814  N/A
GLU 123.A N    SER 47.A O     no hydrogen  3.065  N/A
VAL 124.A N    ALA 139.A O    no hydrogen  3.104  N/A
GLU 125.A N    PRO 44.A O     no hydrogen  3.001  N/A
LEU 127.A N    GLU 125.A O    no hydrogen  2.793  N/A
HIS 128.A N    VAL 124.A O    no hydrogen  3.206  N/A
THR 129.A OG1  ALA 34.A O     no hydrogen  3.094  N/A
LEU 130.A N    VAL 137.A O    no hydrogen  2.948  N/A
VAL 131.A N    VAL 32.A O     no hydrogen  2.909  N/A
ALA 132.A N    VAL 135.A O    no hydrogen  2.866  N/A
GLU 133.A N    ARG 7.A O      no hydrogen  2.910  N/A
VAL 135.A N    ALA 132.A O    no hydrogen  2.841  N/A
VAL 136.A N    ALA 94.A O     no hydrogen  2.887  N/A
VAL 137.A N    LEU 130.A O    no hydrogen  2.857  N/A
HIS 138.A N    LYS 74.A O     no hydrogen  2.942  N/A
ALA 139.A N    HIS 128.A O    no hydrogen  2.845  N/A