Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ef1_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      THR 5.A OG1    no hydrogen  2.616  N/A
ASP 15.A N     GLY 12.A O     no hydrogen  3.416  N/A
GLN 17.A N     LEU 14.A O     no hydrogen  2.640  N/A
ILE 18.A N     ASP 15.A O     no hydrogen  2.946  N/A
GLU 19.A N     ASP 15.A O     no hydrogen  3.209  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.637  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  2.658  N/A
VAL 22.A N     ILE 18.A O     no hydrogen  3.392  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.235  N/A
VAL 26.A N     VAL 22.A O     no hydrogen  2.974  N/A
MET 29.A N     ILE 25.A O     no hydrogen  3.127  N/A
LYS 30.A N     LEU 27.A O     no hydrogen  3.006  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  2.920  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.400  N/A
ASP 37.A N     ASP 33.A O     no hydrogen  2.407  N/A
MET 38.A N     LYS 34.A O     no hydrogen  2.643  N/A
ALA 46.A N     VAL 151.A O    no hydrogen  3.215  N/A
LEU 47.A N     ARG 173.A O    no hydrogen  2.994  N/A
TYR 49.A N     ILE 175.A O    no hydrogen  2.863  N/A
THR 54.A OG1   PRO 51.A O     no hydrogen  2.720  N/A
LYS 56.A NZ    MET 48.A O     no hydrogen  3.027  N/A
LYS 56.A NZ    TYR 49.A O     no hydrogen  3.139  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.438  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.081  N/A
ARG 61.A N     THR 57.A O     no hydrogen  2.446  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.462  N/A
CYS 63.A N     ALA 60.A O     no hydrogen  2.999  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  3.367  N/A
LYS 89.A N     GLY 85.A O     no hydrogen  2.473  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.654  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  2.336  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  3.402  N/A
ARG 92.A N     LYS 89.A O     no hydrogen  3.265  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.428  N/A
PHE 95.A N     VAL 91.A O     no hydrogen  2.570  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.595  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.156  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.721  N/A
LYS 99.A N     PHE 95.A O     no hydrogen  2.555  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.648  N/A
ILE 105.A N    THR 70.A O     no hydrogen  2.557  N/A
ILE 106.A N    LYS 150.A O    no hydrogen  3.373  N/A
GLU 110.A N    ALA 154.A O    no hydrogen  2.721  N/A
ALA 113.A N    GLY 115.A O    no hydrogen  3.245  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  2.790  N/A
GLY 115.A N    LEU 111.A O    no hydrogen  2.595  N/A
LYS 117.A NZ   ASP 159.A O    no hydrogen  2.262  N/A
THR 132.A N    GLU 128.A O    no hydrogen  2.337  N/A
THR 132.A OG1  GLU 128.A O    no hydrogen  3.534  N/A
THR 132.A OG1  VAL 129.A O    no hydrogen  2.208  N/A
MET 133.A N    VAL 129.A O    no hydrogen  2.562  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.391  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.503  N/A
LEU 136.A N    THR 132.A O    no hydrogen  2.677  N/A
LEU 137.A N    MET 133.A O    no hydrogen  2.861  N/A
ASN 138.A N    LEU 134.A O    no hydrogen  2.574  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  2.347  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.566  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.395  N/A
GLY 142.A N    ASN 138.A O    no hydrogen  3.336  N/A
PHE 143.A N    GLN 139.A O    no hydrogen  2.604  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.409  N/A
SER 145.A N    ASP 141.A O    no hydrogen  3.216  N/A
SER 145.A N    GLY 142.A O    no hydrogen  3.321  N/A
ASP 146.A N    PHE 143.A O    no hydrogen  3.339  N/A
VAL 151.A N    LYS 44.A O     no hydrogen  2.801  N/A
ARG 170.A N    ARG 167.A O    no hydrogen  2.871  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.082  N/A
ILE 175.A N    LEU 47.A O     no hydrogen  2.664  N/A
SER 181.A OG   GLU 182.A OE1  no hydrogen  3.453  N/A
GLU 182.A N    SER 181.A OG   no hydrogen  2.632  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  2.412  N/A
GLN 187.A N    ASP 183.A O    no hydrogen  3.122  N/A
ILE 188.A N    SER 184.A O    no hydrogen  2.844  N/A
LEU 189.A N    ALA 186.A O    no hydrogen  3.263  N/A
ILE 191.A N    GLN 187.A O    no hydrogen  3.008  N/A
HIS 192.A N    ILE 188.A O    no hydrogen  2.520  N/A
SER 193.A N    LEU 189.A O    no hydrogen  2.689  N/A
SER 193.A OG   LEU 189.A O    no hydrogen  2.800  N/A
ARG 194.A N    ILE 191.A O    no hydrogen  3.182  N/A
MET 196.A N    SER 193.A O    no hydrogen  2.789  N/A
ALA 208.A N    TRP 204.A O    no hydrogen  3.049  N/A
ARG 209.A N    GLN 205.A O    no hydrogen  3.135  N/A
SER 210.A N    GLU 206.A O    no hydrogen  3.013  N/A
THR 211.A N    LEU 207.A O    no hydrogen  3.221  N/A
GLU 213.A N    ASP 212.A OD1  no hydrogen  2.458  N/A
LEU 219.A N    ASN 215.A O    no hydrogen  2.516  N/A
LYS 220.A N    GLY 216.A O    no hydrogen  2.490  N/A
ALA 221.A N    GLN 218.A O    no hydrogen  2.650  N/A
VAL 222.A N    GLN 218.A O    no hydrogen  3.110  N/A
GLU 225.A N    GLU 225.A OE1  no hydrogen  2.865  N/A
MET 228.A N    VAL 224.A O    no hydrogen  3.066  N/A
LEU 231.A N    GLY 227.A O    no hydrogen  3.285  N/A
ARG 232.A N    MET 228.A O    no hydrogen  2.464  N/A
ASN 233.A N    ILE 229.A O    no hydrogen  2.515  N/A
GLY 234.A N    ALA 230.A O    no hydrogen  2.521  N/A
PHE 243.A N    HIS 240.A O    no hydrogen  3.004  N/A
VAL 244.A N    HIS 240.A O    no hydrogen  2.551  N/A
GLY 246.A N    GLU 241.A O    no hydrogen  2.801  N/A
ILE 247.A N    PHE 243.A O    no hydrogen  3.139  N/A
ILE 247.A N    VAL 244.A O    no hydrogen  3.345  N/A
SER 248.A N    VAL 244.A O    no hydrogen  2.624  N/A
GLU 249.A N    GLU 245.A O    no hydrogen  3.328  N/A
GLN 251.A NE2  ILE 247.A O    no hydrogen  2.535  N/A
ARG 253.A N    GLU 249.A O    no hydrogen  3.324  N/A
SER 257.A OG   SER 255.A O    no hydrogen  3.083  N/A