Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ef0_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.749  N/A
ASP 7.A N      SER 6.A OG     no hydrogen  2.429  N/A
GLN 14.A N     GLN 14.A OE1   no hydrogen  2.758  N/A
GLU 16.A N     ASP 12.A O     no hydrogen  2.831  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.389  N/A
VAL 19.A N     ILE 15.A O     no hydrogen  3.334  N/A
ALA 21.A N     LEU 18.A O     no hydrogen  2.540  N/A
ILE 22.A N     VAL 19.A O     no hydrogen  2.610  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.668  N/A
MET 26.A N     ILE 22.A O     no hydrogen  2.621  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.367  N/A
PHE 32.A N     ARG 28.A O     no hydrogen  3.160  N/A
MET 35.A N     LYS 31.A O     no hydrogen  2.330  N/A
LEU 44.A N     GLY 42.A O     no hydrogen  2.587  N/A
LYS 53.A N     THR 51.A OG1   no hydrogen  3.323  N/A
LYS 53.A NZ    GLY 47.A O     no hydrogen  3.440  N/A
LEU 56.A N     GLY 52.A O     no hydrogen  2.504  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  2.547  N/A
ARG 58.A N     THR 54.A O     no hydrogen  2.597  N/A
ARG 58.A NH1   PRO 1.A O      no hydrogen  3.132  N/A
ARG 58.A NH2   PRO 1.A O      no hydrogen  2.534  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  2.484  N/A
CYS 60.A N     LEU 56.A O     no hydrogen  3.356  N/A
ALA 62.A N     ALA 59.A O     no hydrogen  2.834  N/A
THR 64.A OG1   THR 64.A O     no hydrogen  2.428  N/A
ALA 66.A N     ASN 65.A OD1   no hydrogen  2.471  N/A
LEU 69.A N     THR 67.A O     no hydrogen  2.854  N/A
LYS 70.A NZ    THR 67.A O     no hydrogen  2.406  N/A
GLN 75.A N     ALA 72.A O     no hydrogen  2.562  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.567  N/A
LYS 86.A N     GLY 82.A O     no hydrogen  2.474  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  3.060  N/A
VAL 88.A N     GLY 84.A O     no hydrogen  3.302  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  3.139  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  2.987  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.110  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.348  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  2.342  N/A
THR 101.A OG1  ASN 65.A O     no hydrogen  3.421  N/A
ILE 105.A N    LEU 149.A O    no hydrogen  2.923  N/A
GLU 107.A N    ALA 151.A O    no hydrogen  3.046  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.430  N/A
THR 113.A OG1  SER 121.A OG   no hydrogen  3.232  N/A
LYS 120.A NZ   SER 118.A O    no hydrogen  2.886  N/A
LYS 120.A NZ   LEU 158.A O    no hydrogen  2.954  N/A
SER 121.A OG   THR 113.A OG1  no hydrogen  3.232  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.420  N/A
THR 129.A N    GLU 125.A O    no hydrogen  2.562  N/A
THR 129.A OG1  GLU 125.A O    no hydrogen  2.513  N/A
THR 129.A OG1  VAL 126.A O    no hydrogen  3.491  N/A
MET 130.A N    VAL 126.A O    no hydrogen  2.762  N/A
LEU 131.A N    ARG 128.A O    no hydrogen  3.211  N/A
LEU 133.A N    THR 129.A O    no hydrogen  3.456  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  2.771  N/A
ASN 135.A N    LEU 131.A O    no hydrogen  2.544  N/A
GLN 136.A N    GLU 132.A O    no hydrogen  3.470  N/A
ASN 153.A ND2  ASN 153.A O    no hydrogen  2.674  N/A
ARG 164.A N    ALA 161.A O    no hydrogen  2.973  N/A
ASP 169.A N    ARG 167.A O    no hydrogen  3.058  N/A
LYS 171.A NZ   ASP 169.A O    no hydrogen  2.582  N/A
ARG 182.A N    SER 178.A O    no hydrogen  2.678  N/A
ARG 182.A NH2  ALA 205.A O    no hydrogen  3.280  N/A
GLN 184.A N    SER 181.A O    no hydrogen  2.863  N/A
ILE 185.A N    ARG 182.A O    no hydrogen  2.798  N/A
LEU 186.A N    ARG 182.A O    no hydrogen  3.328  N/A
ILE 188.A N    ILE 185.A O    no hydrogen  2.563  N/A
HIS 189.A N    ILE 185.A O    no hydrogen  3.418  N/A
SER 190.A N    GLN 187.A O    no hydrogen  3.133  N/A
SER 190.A OG   SER 190.A O    no hydrogen  2.527  N/A
SER 190.A OG   MET 193.A O    no hydrogen  2.367  N/A
ARG 191.A N    ILE 188.A O    no hydrogen  2.888  N/A
MET 193.A N    SER 190.A O    no hydrogen  3.099  N/A
THR 195.A OG1  VAL 235.A O    no hydrogen  2.147  N/A
ASP 196.A N    VAL 235.A O    no hydrogen  2.646  N/A
LEU 204.A N    ASN 200.A O    no hydrogen  3.058  N/A
ALA 205.A N    GLN 202.A O    no hydrogen  3.379  N/A
SER 207.A N    LEU 204.A O    no hydrogen  2.468  N/A
THR 208.A N    LEU 204.A O    no hydrogen  3.262  N/A
GLN 215.A NE2  ASN 212.A O    no hydrogen  3.175  N/A
LYS 217.A N    ALA 214.A O    no hydrogen  2.747  N/A
ALA 218.A N    GLN 215.A O    no hydrogen  2.741  N/A
ALA 223.A N    VAL 219.A O    no hydrogen  2.611  N/A
GLY 224.A N    THR 220.A O    no hydrogen  2.560  N/A
ILE 226.A N    GLU 222.A O    no hydrogen  2.471  N/A
ARG 229.A N    MET 225.A O    no hydrogen  2.453  N/A
ASN 230.A N    ALA 227.A O    no hydrogen  2.785  N/A
GLY 231.A N    LEU 228.A O    no hydrogen  2.917  N/A
VAL 241.A N    GLU 238.A O    no hydrogen  2.883  N/A
GLY 243.A N    PHE 240.A O    no hydrogen  3.160  N/A
ILE 244.A N    PHE 240.A O    no hydrogen  2.747  N/A
GLU 246.A N    GLY 243.A O    no hydrogen  2.820  N/A
VAL 247.A N    ILE 244.A O    no hydrogen  3.336  N/A
ALA 249.A N    SER 245.A O    no hydrogen  2.848  N/A