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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      LEU 6.A O     no hydrogen  3.202  N/A
SER 11.A OG    ALA 8.A O     no hydrogen  2.387  N/A
SER 11.A OG    THR 12.A O    no hydrogen  3.500  N/A
ALA 16.A N     THR 12.A O    no hydrogen  3.257  N/A
SER 17.A N     MET 13.A O    no hydrogen  2.937  N/A
SER 17.A OG    MET 13.A O    no hydrogen  3.234  N/A
MET 18.A N     GLY 14.A O    no hydrogen  2.991  N/A
ALA 19.A N     ALA 15.A O    no hydrogen  2.897  N/A
LEU 20.A N     ALA 16.A O    no hydrogen  2.873  N/A
THR 21.A N     SER 17.A O    no hydrogen  3.005  N/A
THR 21.A OG1   SER 17.A O    no hydrogen  3.178  N/A
VAL 22.A N     MET 18.A O    no hydrogen  2.968  N/A
GLN 23.A N     ALA 19.A O    no hydrogen  2.873  N/A
ALA 24.A N     LEU 20.A O    no hydrogen  2.896  N/A
ARG 25.A N     THR 21.A O    no hydrogen  2.968  N/A
LEU 26.A N     VAL 22.A O    no hydrogen  2.908  N/A
LEU 32.A N     MET 29.A O    no hydrogen  3.121  N/A
THR 33.A OG1   LEU 30.A O    no hydrogen  3.277  N/A
VAL 34.A N     LEU 30.A O    no hydrogen  2.931  N/A
TRP 35.A N     GLN 31.A O    no hydrogen  2.903  N/A
GLN 41.A N     ILE 37.A O    no hydrogen  2.769  N/A
ALA 42.A N     LYS 38.A O    no hydrogen  2.950  N/A
ARG 43.A N     GLN 39.A O    no hydrogen  2.943  N/A
VAL 44.A N     LEU 40.A O    no hydrogen  2.899  N/A
LEU 45.A N     GLN 41.A O    no hydrogen  2.964  N/A
ALA 46.A N     ALA 42.A O    no hydrogen  2.959  N/A
VAL 47.A N     ARG 43.A O    no hydrogen  2.935  N/A
GLU 48.A N     VAL 44.A O    no hydrogen  2.896  N/A
ARG 49.A N     LEU 45.A O    no hydrogen  2.971  N/A
TYR 50.A N     ALA 46.A O    no hydrogen  2.991  N/A
LEU 51.A N     VAL 47.A O    no hydrogen  2.893  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.865  N/A
ASP 53.A N     ARG 49.A O    no hydrogen  3.068  N/A
GLN 54.A N     TYR 50.A O    no hydrogen  2.888  N/A
GLN 55.A N     LEU 51.A O    no hydrogen  2.946  N/A
LEU 56.A N     ARG 52.A O    no hydrogen  2.947  N/A
LEU 57.A N     ASP 53.A O    no hydrogen  2.950  N/A
GLY 58.A N     GLN 54.A O    no hydrogen  2.857  N/A
ILE 59.A N     GLN 55.A O    no hydrogen  2.931  N/A
TRP 60.A N     LEU 57.A O    no hydrogen  3.103  N/A
GLY 61.A N     GLY 58.A O    no hydrogen  3.222  N/A
CYS 62.A N     LEU 57.A O    no hydrogen  2.819  N/A
CYS 62.A SG    CYS 62.A O    no hydrogen  2.843  N/A
LYS 65.A N     CYS 62.A O    no hydrogen  3.375  N/A
CYS 69.A SG    CYS 68.A O    no hydrogen  2.136  N/A
TRP 78.A N     ASN 75.A O    no hydrogen  2.986  N/A
ILE 86.A N     THR 82.A O    no hydrogen  3.116  N/A
TRP 87.A N     ILE 83.A O    no hydrogen  2.955  N/A
ASP 88.A N     ASN 84.A O    no hydrogen  2.925  N/A
ASN 89.A N     GLU 85.A O    no hydrogen  2.955  N/A
MET 93.A N     THR 91.A OG1  no hydrogen  3.309  N/A
TRP 95.A N     TRP 92.A O    no hydrogen  3.148  N/A
GLU 96.A N     TRP 92.A O    no hydrogen  2.960  N/A
LYS 97.A N     MET 93.A O    no hydrogen  2.933  N/A
GLU 98.A N     TRP 95.A O    no hydrogen  3.079  N/A
ILE 99.A N     TRP 95.A O    no hydrogen  2.914  N/A
THR 103.A N    ILE 99.A O    no hydrogen  2.960  N/A
GLN 104.A N    ASP 100.A O   no hydrogen  2.950  N/A
HIS 105.A N    ASN 101.A O   no hydrogen  3.127  N/A
ILE 106.A N    TYR 102.A O   no hydrogen  2.849  N/A
TYR 107.A N    THR 103.A O   no hydrogen  2.927  N/A
THR 108.A N    GLN 104.A O   no hydrogen  3.101  N/A
THR 108.A OG1  HIS 105.A O   no hydrogen  2.458  N/A
LEU 109.A N    HIS 105.A O   no hydrogen  2.980  N/A
LEU 110.A N    ILE 106.A O   no hydrogen  2.857  N/A
GLU 111.A N    TYR 107.A O   no hydrogen  3.046  N/A
VAL 112.A N    THR 108.A O   no hydrogen  3.014  N/A
SER 113.A N    LEU 109.A O   no hydrogen  2.928  N/A
SER 113.A OG   ASN 71.A O    no hydrogen  3.261  N/A
SER 113.A OG   LEU 109.A O   no hydrogen  3.423  N/A
SER 113.A OG   LEU 110.A O   no hydrogen  3.203  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.886  N/A
ILE 115.A N    GLU 111.A O   no hydrogen  3.074  N/A