Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5eu6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 28.A O     no hydrogen  2.944  N/A
GLN 3.A NE2    SER 95.A OG    no hydrogen  3.165  N/A
GLU 4.A N      THR 27.A OG1   no hydrogen  3.009  N/A
THR 6.A N      SER 25.A O     no hydrogen  2.888  N/A
GLN 7.A NE2    TYR 89.A O     no hydrogen  2.910  N/A
ILE 8.A N      ASN 23.A O     no hydrogen  3.057  N/A
LEU 12.A N     LEU 110.A O    no hydrogen  2.931  N/A
VAL 14.A N     THR 112.A O    no hydrogen  2.914  N/A
GLU 16.A N     ASN 114.A O    no hydrogen  2.856  N/A
GLY 17.A N     SER 81.A O     no hydrogen  2.775  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  3.230  N/A
LEU 20.A N     ILE 78.A O     no hydrogen  2.810  N/A
LEU 22.A N     LEU 76.A O     no hydrogen  2.767  N/A
ASN 23.A N     ILE 8.A O      no hydrogen  3.115  N/A
CYS 24.A N     SER 74.A O     no hydrogen  2.882  N/A
SER 25.A N     THR 6.A O      no hydrogen  2.862  N/A
PHE 26.A N     GLY 72.A O     no hydrogen  2.911  N/A
THR 27.A N     GLU 4.A O      no hydrogen  3.171  N/A
THR 27.A OG1   LYS 2.A O      no hydrogen  3.315  N/A
THR 27.A OG1   GLN 3.A OE1    no hydrogen  3.356  N/A
THR 27.A OG1   GLU 4.A O      no hydrogen  3.527  N/A
ASP 28.A N     GLN 3.A OE1    no hydrogen  2.898  N/A
ALA 30.A N     ASP 28.A OD1   no hydrogen  2.990  N/A
ILE 31.A N     SER 29.A O     no hydrogen  2.891  N/A
TYR 32.A N     LEU 94.A O     no hydrogen  2.794  N/A
LEU 34.A N     ILE 51.A O     no hydrogen  2.951  N/A
GLN 35.A N     ALA 92.A O     no hydrogen  2.712  N/A
TRP 36.A N     LEU 49.A O     no hydrogen  2.993  N/A
TRP 36.A NE1   SER 74.A OG    no hydrogen  3.061  N/A
PHE 37.A N     LEU 90.A O     no hydrogen  2.725  N/A
ARG 38.A N     THR 46.A O     no hydrogen  2.771  N/A
ARG 38.A NE    ASP 40.A OD1   no hydrogen  3.158  N/A
ARG 38.A NE    ASP 40.A OD2   no hydrogen  3.004  N/A
ARG 38.A NH1   GLY 84.A O     no hydrogen  2.788  N/A
ARG 38.A NH2   ASP 40.A OD1   no hydrogen  2.844  N/A
ARG 38.A NH2   GLY 84.A O     no hydrogen  3.217  N/A
GLN 39.A N     THR 88.A O     no hydrogen  2.761  N/A
LYS 43.A N     ASP 40.A O     no hydrogen  3.392  N/A
THR 46.A N     ARG 38.A O     no hydrogen  2.883  N/A
SER 47.A OG    GLN 35.A OE1   no hydrogen  2.567  N/A
LEU 48.A N     TRP 36.A O     no hydrogen  2.720  N/A
ILE 51.A N     LEU 34.A O     no hydrogen  2.867  N/A
GLN 52.A N     GLN 55.A OE1   no hydrogen  2.956  N/A
SER 53.A N     TYR 32.A O     no hydrogen  3.145  N/A
GLN 55.A N     GLN 52.A O     no hydrogen  2.845  N/A
ARG 56.A NE    LEU 67.A O     no hydrogen  3.017  N/A
ARG 56.A NH1   LEU 67.A O     no hydrogen  3.490  N/A
GLN 58.A N     ALA 65.A O     no hydrogen  2.966  N/A
GLN 58.A NE2   GLU 57.A O     no hydrogen  2.936  N/A
THR 59.A OG1   ASN 64.A OD1   no hydrogen  2.783  N/A
SER 60.A N     LEU 63.A O     no hydrogen  2.953  N/A
ARG 62.A NH1   ASP 85.A OD1   no hydrogen  2.851  N/A
ARG 62.A NH1   ASP 85.A OD2   no hydrogen  3.516  N/A
ARG 62.A NH2   ALA 79.A O     no hydrogen  3.008  N/A
ARG 62.A NH2   ASP 85.A OD2   no hydrogen  2.838  N/A
LEU 63.A N     SER 60.A O     no hydrogen  3.007  N/A
ASN 64.A N     TYR 77.A O     no hydrogen  3.014  N/A
ALA 65.A N     GLN 58.A O     no hydrogen  2.756  N/A
SER 66.A N     THR 75.A O     no hydrogen  2.915  N/A
LEU 67.A N     ARG 56.A O     no hydrogen  2.944  N/A
ASP 68.A N     ARG 73.A O     no hydrogen  2.931  N/A
LYS 69.A NZ    SER 53.A O     no hydrogen  3.314  N/A
SER 71.A N     ASP 68.A OD1   no hydrogen  3.442  N/A
SER 71.A OG    ASP 68.A O     no hydrogen  3.513  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.026  N/A
ARG 73.A N     ASP 68.A O     no hydrogen  3.092  N/A
SER 74.A N     CYS 24.A O     no hydrogen  2.975  N/A
SER 74.A OG    SER 66.A O     no hydrogen  2.767  N/A
THR 75.A N     SER 66.A O     no hydrogen  3.301  N/A
THR 75.A OG1   ASN 23.A OD1   no hydrogen  2.682  N/A
LEU 76.A N     LEU 22.A O     no hydrogen  2.826  N/A
TYR 77.A N     ASN 64.A O     no hydrogen  2.843  N/A
ILE 78.A N     LEU 20.A O     no hydrogen  3.153  N/A
ALA 79.A N     ARG 62.A O     no hydrogen  2.818  N/A
ALA 80.A N     ASN 19.A OD1   no hydrogen  2.978  N/A
SER 81.A N     GLU 18.A O     no hydrogen  2.955  N/A
SER 81.A OG    GLU 18.A O     no hydrogen  2.887  N/A
GLN 82.A N     ASP 85.A OD2   no hydrogen  2.639  N/A
ASP 85.A N     GLN 82.A O     no hydrogen  3.010  N/A
SER 86.A N     PRO 83.A O     no hydrogen  3.129  N/A
SER 86.A OG    PRO 83.A O     no hydrogen  2.830  N/A
ALA 87.A N     LEU 111.A O    no hydrogen  3.087  N/A
THR 88.A N     GLN 39.A O     no hydrogen  3.107  N/A
TYR 89.A N     THR 109.A O    no hydrogen  2.895  N/A
TYR 89.A OH    ASP 85.A O     no hydrogen  2.698  N/A
LEU 90.A N     PHE 37.A O     no hydrogen  2.815  N/A
CYS 91.A N     GLN 7.A OE1    no hydrogen  2.884  N/A
ALA 92.A N     GLN 35.A O     no hydrogen  2.772  N/A
VAL 93.A N     THR 104.A O    no hydrogen  2.921  N/A
LEU 94.A N     ASN 33.A O     no hydrogen  2.977  N/A
SER 95.A N     LYS 102.A O    no hydrogen  3.192  N/A
SER 96.A OG    GLY 97.A O     no hydrogen  2.700  N/A
SER 99.A N     SER 96.A O     no hydrogen  2.885  N/A
LYS 102.A N    SER 95.A O     no hydrogen  2.973  N/A
THR 104.A N    VAL 93.A O     no hydrogen  2.900  N/A
GLY 106.A N    CYS 91.A O     no hydrogen  3.009  N/A
THR 109.A N    TYR 89.A O     no hydrogen  2.830  N/A
THR 109.A OG1  PRO 9.A O      no hydrogen  2.559  N/A
LEU 110.A N    ALA 10.A O     no hydrogen  2.880  N/A
LEU 111.A N    ALA 87.A O     no hydrogen  2.929  N/A
THR 112.A N    LEU 12.A O     no hydrogen  2.964  N/A
VAL 113.A N    SER 86.A OG    no hydrogen  2.953  N/A
ASN 114.A N    VAL 14.A O     no hydrogen  2.716  N/A
ASN 114.A ND2  SER 13.A OG    no hydrogen  3.103  N/A
ASN 114.A ND2  VAL 14.A O     no hydrogen  3.478  N/A
ASN 116.A N    GLU 16.A OE2   no hydrogen  2.918  N/A
GLN 118.A NE2  ASN 116.A O    no hydrogen  3.348  N/A
ASP 121.A N    PHE 140.A O    no hydrogen  3.120  N/A
ALA 123.A N    LEU 139.A O    no hydrogen  3.088  N/A
GLN 126.A NE2  ASP 134.A OD2  no hydrogen  2.896  N/A
LEU 127.A N    LYS 135.A O    no hydrogen  3.049  N/A
SER 132.A OG   SER 132.A O    no hydrogen  2.571  N/A
LYS 135.A N    LEU 127.A O    no hydrogen  2.905  N/A
SER 136.A N    ALA 177.A O    no hydrogen  2.993  N/A
SER 136.A OG   TYR 125.A O    no hydrogen  3.481  N/A
LEU 139.A N    ALA 123.A O    no hydrogen  2.932  N/A
PHE 140.A N    LYS 173.A O    no hydrogen  2.767  N/A
THR 141.A OG1  ASP 142.A O    no hydrogen  2.682  N/A
ASP 144.A N    ASP 142.A O    no hydrogen  2.937  N/A
GLN 146.A NE2  THR 160.A O    no hydrogen  3.030  N/A
ASN 148.A ND2  ILE 159.A O    no hydrogen  3.040  N/A
SER 150.A OG   SER 150.A O    no hydrogen  2.589  N/A
TYR 158.A N    VAL 178.A O    no hydrogen  3.119  N/A
THR 160.A N    SER 176.A O    no hydrogen  3.134  N/A
THR 160.A OG1  ASP 161.A O    no hydrogen  3.123  N/A
LYS 162.A NZ   ASP 161.A OD2  no hydrogen  2.957  N/A
LYS 162.A NZ   LYS 162.A O    no hydrogen  2.708  N/A
LEU 165.A N    PHE 172.A O    no hydrogen  2.912  N/A
MET 167.A N    MET 170.A O    no hydrogen  2.745  N/A
SER 169.A N    ASP 166.A OD1  no hydrogen  3.153  N/A
PHE 172.A N    LEU 165.A O    no hydrogen  2.646  N/A
SER 174.A N    CYS 163.A O    no hydrogen  2.819  N/A
ASN 175.A N    CYS 138.A O    no hydrogen  2.813  N/A
SER 176.A N    THR 160.A OG1  no hydrogen  3.119  N/A
ALA 177.A N    SER 136.A O    no hydrogen  2.826  N/A
VAL 178.A N    TYR 158.A O    no hydrogen  3.013  N/A
PHE 186.A N    ASP 185.A OD1  no hydrogen  2.704  N/A
ALA 189.A N    ALA 187.A O    no hydrogen  2.716  N/A
ALA 191.A N    CYS 188.A O    no hydrogen  3.291  N/A
ASN 194.A N    PHE 192.A O    no hydrogen  2.724  N/A