Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      THR 114.A O    no hydrogen  3.008  N/A
GLY 1.A N      THR 114.A OG1  no hydrogen  3.069  N/A
GLY 1.A N      GLY 116.A O    no hydrogen  2.727  N/A
HIS 3.A N      PHE 112.A O    no hydrogen  2.883  N/A
HIS 3.A NE2    ALA 118.A O    no hydrogen  2.943  N/A
PHE 5.A N      VAL 110.A O    no hydrogen  2.898  N/A
GLU 7.A N      VAL 108.A O    no hydrogen  2.823  N/A
SER 9.A N      ILE 106.A O    no hydrogen  2.879  N/A
SER 11.A N     SER 104.A O    no hydrogen  2.901  N/A
SER 11.A OG    GLU 140.A OE2  no hydrogen  2.525  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.105  N/A
LEU 18.A N     PRO 14.A O     no hydrogen  3.055  N/A
PHE 19.A N     PRO 15.A O     no hydrogen  2.658  N/A
LYS 20.A N     ALA 16.A O     no hydrogen  2.927  N/A
LYS 20.A NZ    ASP 25.A OD2   no hydrogen  2.972  N/A
ALA 21.A N     LYS 17.A O     no hydrogen  3.097  N/A
THR 22.A N     LEU 18.A O     no hydrogen  2.877  N/A
THR 22.A OG1   LEU 18.A O     no hydrogen  2.668  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.773  N/A
VAL 24.A N     PHE 19.A O     no hydrogen  3.346  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.708  N/A
GLU 28.A N     ASP 25.A O     no hydrogen  3.171  N/A
LEU 29.A N     ASP 25.A O     no hydrogen  2.984  N/A
THR 30.A N     GLY 26.A O     no hydrogen  3.011  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  2.703  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.047  N/A
LEU 33.A N     THR 30.A O     no hydrogen  3.041  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.906  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  3.147  N/A
GLN 38.A N     THR 56.A O     no hydrogen  2.731  N/A
SER 39.A N     THR 56.A O     no hydrogen  3.389  N/A
GLU 41.A N     LYS 54.A O     no hydrogen  2.911  N/A
VAL 43.A N     VAL 52.A O     no hydrogen  2.778  N/A
GLU 44.A N     VAL 52.A O     no hydrogen  3.344  N/A
GLY 47.A N     THR 51.A OG1   no hydrogen  2.798  N/A
GLY 50.A N     ILE 64.A O     no hydrogen  2.908  N/A
THR 51.A N     GLY 48.A O     no hydrogen  3.068  N/A
THR 51.A OG1   GLY 48.A O     no hydrogen  2.637  N/A
VAL 52.A N     GLU 44.A O     no hydrogen  2.915  N/A
LYS 53.A N     HIS 62.A O     no hydrogen  2.798  N/A
LYS 53.A NZ    ASP 27.A OD1   no hydrogen  3.170  N/A
LYS 53.A NZ    TYR 74.A OH    no hydrogen  2.800  N/A
LYS 54.A N     GLU 41.A O     no hydrogen  2.761  N/A
VAL 55.A N     VAL 60.A O     no hydrogen  2.865  N/A
THR 56.A N     SER 39.A O     no hydrogen  2.843  N/A
ALA 57.A N     SER 58.A O     no hydrogen  2.846  N/A
TYR 59.A N     THR 82.A OG1   no hydrogen  3.259  N/A
VAL 60.A N     VAL 55.A O     no hydrogen  3.035  N/A
LEU 61.A N     SER 79.A O     no hydrogen  3.009  N/A
HIS 62.A N     LYS 53.A O     no hydrogen  2.828  N/A
LYS 63.A N     THR 77.A O     no hydrogen  2.779  N/A
ILE 64.A N     THR 51.A O     no hydrogen  2.941  N/A
ASP 65.A N     ASP 75.A O     no hydrogen  2.750  N/A
ALA 66.A N     ASP 75.A O     no hydrogen  3.029  N/A
ASP 68.A N     THR 73.A O     no hydrogen  2.779  N/A
THR 71.A OG1   ASP 68.A OD2   no hydrogen  2.717  N/A
THR 71.A OG1   THR 73.A OG1   no hydrogen  2.901  N/A
TYR 72.A N     GLU 69.A O     no hydrogen  3.174  N/A
THR 73.A N     ASP 68.A O     no hydrogen  2.947  N/A
THR 73.A OG1   THR 71.A O     no hydrogen  3.545  N/A
THR 73.A OG1   THR 71.A OG1   no hydrogen  2.901  N/A
TYR 74.A N     THR 95.A O     no hydrogen  3.043  N/A
ASP 75.A N     ALA 66.A O     no hydrogen  2.873  N/A
TYR 76.A N     PHE 93.A O     no hydrogen  2.986  N/A
THR 77.A N     LYS 63.A O     no hydrogen  2.863  N/A
THR 77.A OG1   ASP 65.A OD2   no hydrogen  2.523  N/A
THR 77.A OG1   SER 92.A OG    no hydrogen  2.983  N/A
ILE 78.A N     VAL 91.A O     no hydrogen  2.854  N/A
SER 79.A N     LEU 61.A O     no hydrogen  2.975  N/A
GLY 83.A N     TYR 59.A O     no hydrogen  2.875  N/A
PHE 84.A N     GLY 81.A O     no hydrogen  3.468  N/A
GLN 85.A N     GLN 85.A OE1   no hydrogen  2.765  N/A
LEU 88.A N     GLN 85.A O     no hydrogen  3.357  N/A
GLU 89.A N     HIS 113.A O    no hydrogen  2.717  N/A
LYS 90.A N     HIS 113.A O    no hydrogen  3.371  N/A
VAL 91.A N     ILE 78.A O     no hydrogen  2.854  N/A
SER 92.A N     THR 111.A O    no hydrogen  2.831  N/A
SER 92.A OG    THR 77.A OG1   no hydrogen  2.983  N/A
PHE 93.A N     TYR 76.A O     no hydrogen  2.746  N/A
LYS 94.A N     SER 109.A O    no hydrogen  2.766  N/A
THR 95.A N     TYR 74.A O     no hydrogen  2.960  N/A
THR 95.A N     ASP 75.A OD1   no hydrogen  3.276  N/A
THR 95.A OG1   TYR 74.A O     no hydrogen  2.717  N/A
LYS 96.A N     LYS 107.A O    no hydrogen  2.985  N/A
LYS 96.A NZ    THR 71.A O     no hydrogen  2.928  N/A
LYS 96.A NZ    LEU 97.A O     no hydrogen  3.449  N/A
LEU 97.A N     TYR 72.A O     no hydrogen  3.146  N/A
GLU 98.A N     LYS 105.A O    no hydrogen  2.953  N/A
ALA 100.A N    GLY 103.A O    no hydrogen  2.979  N/A
GLY 103.A N    ALA 100.A O    no hydrogen  2.800  N/A
SER 104.A N    SER 11.A O     no hydrogen  2.846  N/A
SER 104.A OG   VAL 13.A O     no hydrogen  2.524  N/A
LYS 105.A N    GLU 98.A O     no hydrogen  2.792  N/A
ILE 106.A N    SER 9.A O      no hydrogen  2.748  N/A
LYS 107.A N    LYS 96.A O     no hydrogen  2.920  N/A
VAL 108.A N    GLU 7.A O      no hydrogen  2.916  N/A
SER 109.A N    LYS 94.A O     no hydrogen  2.854  N/A
VAL 110.A N    PHE 5.A O      no hydrogen  2.846  N/A
THR 111.A N    SER 92.A O     no hydrogen  2.831  N/A
PHE 112.A N    HIS 3.A O      no hydrogen  2.749  N/A
HIS 113.A N    LYS 90.A O     no hydrogen  2.901  N/A
THR 114.A N    GLY 1.A O      no hydrogen  2.849  N/A
THR 114.A OG1  GLY 1.A O      no hydrogen  3.317  N/A
THR 114.A OG1  ALA 118.A O    no hydrogen  2.661  N/A
LYS 115.A N    ILE 87.A O     no hydrogen  2.950  N/A
LYS 115.A NZ   GLU 86.A O     no hydrogen  2.590  N/A
ALA 118.A N    LYS 115.A O    no hydrogen  3.307  N/A
VAL 124.A N    PRO 121.A O    no hydrogen  3.118  N/A
HIS 125.A N    PRO 121.A O    no hydrogen  3.167  N/A
GLN 126.A N    ASP 122.A O    no hydrogen  2.950  N/A
ASP 127.A N    GLU 123.A O    no hydrogen  3.001  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.114  N/A
LYS 129.A N    HIS 125.A O    no hydrogen  2.945  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.841  N/A
GLN 130.A NE2  GLN 126.A O    no hydrogen  3.367  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  3.072  N/A
SER 132.A N    VAL 128.A O    no hydrogen  2.990  N/A
SER 132.A OG   VAL 128.A O    no hydrogen  3.058  N/A
SER 132.A OG   LYS 129.A O    no hydrogen  3.241  N/A
GLN 133.A N    LYS 129.A O    no hydrogen  2.844  N/A
GLY 134.A N    GLN 130.A O    no hydrogen  2.901  N/A
ILE 135.A N    LYS 131.A O    no hydrogen  3.189  N/A
PHE 136.A N    SER 132.A O    no hydrogen  3.206  N/A
LYS 137.A N    GLN 133.A O    no hydrogen  2.832  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.922  N/A
ILE 139.A N    ILE 135.A O    no hydrogen  3.081  N/A
GLU 140.A N    PHE 136.A O    no hydrogen  2.925  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.937  N/A
TYR 142.A N    ALA 138.A O    no hydrogen  2.980  N/A
VAL 143.A N    ILE 139.A O    no hydrogen  2.927  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.960  N/A
SER 145.A N    GLY 141.A O    no hydrogen  3.054  N/A
SER 145.A N    TYR 142.A O    no hydrogen  3.051  N/A
SER 145.A OG   GLY 141.A O    no hydrogen  2.903  N/A
ASN 146.A N    TYR 142.A O    no hydrogen  3.007  N/A