Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v82_AX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 5.A OG   no hydrogen  3.133  N/A
SER 5.A OG    THR 3.A OG1  no hydrogen  3.133  N/A
LEU 6.A N     THR 3.A O    no hydrogen  2.661  N/A
LYS 7.A N     THR 3.A O    no hydrogen  2.979  N/A
GLY 8.A N     PRO 4.A O    no hydrogen  3.100  N/A
PHE 9.A N     SER 5.A O    no hydrogen  3.059  N/A
PHE 10.A N    LEU 6.A O    no hydrogen  3.305  N/A
ILE 11.A N    LYS 7.A O    no hydrogen  2.933  N/A
GLY 12.A N    GLY 8.A O    no hydrogen  2.931  N/A
LEU 13.A N    PHE 9.A O    no hydrogen  2.761  N/A
LEU 14.A N    PHE 10.A O   no hydrogen  2.599  N/A
SER 15.A N    ILE 11.A O   no hydrogen  2.854  N/A
SER 15.A OG   ILE 11.A O   no hydrogen  2.481  N/A
ALA 17.A N    LEU 13.A O   no hydrogen  3.375  N/A
VAL 18.A N    LEU 14.A O   no hydrogen  3.128  N/A
LEU 20.A N    GLY 16.A O   no hydrogen  3.098  N/A
GLY 21.A N    ALA 17.A O   no hydrogen  2.682  N/A
LEU 22.A N    VAL 18.A O   no hydrogen  2.801  N/A
THR 23.A N    VAL 19.A O   no hydrogen  3.148  N/A
THR 23.A OG1  VAL 19.A O   no hydrogen  3.078  N/A
PHE 24.A N    LEU 20.A O   no hydrogen  2.839  N/A
ALA 25.A N    GLY 21.A O   no hydrogen  2.651  N/A
VAL 26.A N    LEU 22.A O   no hydrogen  2.921  N/A
LEU 27.A N    THR 23.A O   no hydrogen  2.944  N/A
ILE 28.A N    PHE 24.A O   no hydrogen  2.823  N/A
ALA 29.A N    ALA 25.A O   no hydrogen  2.983  N/A
ILE 30.A N    VAL 26.A O   no hydrogen  2.968  N/A
SER 31.A N    LEU 27.A O   no hydrogen  2.901  N/A
SER 31.A OG   LEU 27.A O   no hydrogen  3.451  N/A
SER 31.A OG   ILE 28.A O   no hydrogen  2.593  N/A