Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v2c_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     THR 4.A OG1  no hydrogen  3.229  N/A
LYS 8.A N     THR 4.A O    no hydrogen  3.134  N/A
GLY 9.A N     PRO 5.A O    no hydrogen  2.893  N/A
PHE 10.A N    SER 6.A O    no hydrogen  2.851  N/A
PHE 11.A N    LEU 7.A O    no hydrogen  2.944  N/A
ILE 12.A N    LYS 8.A O    no hydrogen  2.876  N/A
GLY 13.A N    GLY 9.A O    no hydrogen  2.794  N/A
LEU 14.A N    PHE 10.A O   no hydrogen  2.866  N/A
LEU 15.A N    PHE 11.A O   no hydrogen  2.860  N/A
SER 16.A N    ILE 12.A O   no hydrogen  2.889  N/A
SER 16.A OG   ILE 12.A O   no hydrogen  2.705  N/A
GLY 17.A N    GLY 13.A O   no hydrogen  2.943  N/A
ALA 18.A N    LEU 14.A O   no hydrogen  2.879  N/A
VAL 19.A N    LEU 15.A O   no hydrogen  2.854  N/A
VAL 20.A N    SER 16.A O   no hydrogen  2.978  N/A
LEU 21.A N    GLY 17.A O   no hydrogen  2.922  N/A
GLY 22.A N    ALA 18.A O   no hydrogen  2.872  N/A
LEU 23.A N    VAL 19.A O   no hydrogen  2.806  N/A
THR 24.A N    VAL 20.A O   no hydrogen  2.949  N/A
THR 24.A OG1  VAL 20.A O   no hydrogen  2.755  N/A
PHE 25.A N    LEU 21.A O   no hydrogen  2.949  N/A
ALA 26.A N    GLY 22.A O   no hydrogen  2.865  N/A
VAL 27.A N    LEU 23.A O   no hydrogen  2.927  N/A
LEU 28.A N    THR 24.A O   no hydrogen  2.962  N/A
ILE 29.A N    PHE 25.A O   no hydrogen  2.890  N/A
ALA 30.A N    ALA 26.A O   no hydrogen  2.964  N/A
ILE 31.A N    VAL 27.A O   no hydrogen  2.894  N/A
SER 32.A N    LEU 28.A O   no hydrogen  2.920  N/A
SER 32.A OG   LEU 28.A O   no hydrogen  3.436  N/A
SER 32.A OG   ILE 29.A O   no hydrogen  2.668  N/A
GLN 33.A N    ILE 29.A O   no hydrogen  3.015  N/A
ILE 34.A N    ALA 30.A O   no hydrogen  3.019  N/A
ASP 35.A N    ILE 31.A O   no hydrogen  2.884  N/A