Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0b_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    SER 6.A O    no hydrogen  2.939  N/A
THR 10.A OG1  GLU 5.A OE1  no hydrogen  3.051  N/A
THR 10.A OG1  SER 6.A O    no hydrogen  2.764  N/A
GLU 11.A N    TRP 7.A O    no hydrogen  2.943  N/A
GLY 12.A N    VAL 8.A O    no hydrogen  2.884  N/A
ARG 13.A N    ILE 9.A O    no hydrogen  3.023  N/A
LEU 15.A N    GLU 11.A O   no hydrogen  2.880  N/A
ILE 16.A N    GLY 12.A O   no hydrogen  2.954  N/A
ILE 19.A N    LEU 15.A O   no hydrogen  3.237  N/A
GLN 21.A N    PRO 17.A O   no hydrogen  2.962  N/A
TRP 22.A N    GLU 18.A O   no hydrogen  2.885  N/A
SER 23.A N    ILE 19.A O   no hydrogen  2.920  N/A
SER 23.A OG   PHE 20.A O   no hydrogen  2.419  N/A
ALA 24.A N    PHE 20.A O   no hydrogen  2.995  N/A
VAL 25.A N    GLN 21.A O   no hydrogen  2.953  N/A
LEU 26.A N    TRP 22.A O   no hydrogen  2.862  N/A
SER 27.A N    SER 23.A O   no hydrogen  2.948  N/A
SER 27.A OG   SER 23.A O   no hydrogen  2.577  N/A
SER 27.A OG   ALA 24.A O   no hydrogen  3.098  N/A
VAL 28.A N    ALA 24.A O   no hydrogen  2.968  N/A
CYS 29.A N    VAL 25.A O   no hydrogen  2.905  N/A
LEU 30.A N    LEU 26.A O   no hydrogen  2.890  N/A
GLY 31.A N    SER 27.A O   no hydrogen  2.855  N/A
GLY 34.A N    GLY 31.A O   no hydrogen  3.149  N/A
VAL 36.A N    PRO 33.A O   no hydrogen  3.131  N/A
TYR 37.A N    PRO 33.A O   no hydrogen  2.988  N/A
PHE 38.A N    GLY 34.A O   no hydrogen  2.945  N/A
SER 40.A N    TYR 37.A O   no hydrogen  3.226  N/A
SER 40.A OG   TYR 37.A O   no hydrogen  2.712  N/A
ARG 43.A N    SER 40.A O   no hydrogen  3.411  N/A
LYS 44.A N    LYS 41.A O   no hydrogen  2.923  N/A
LYS 44.A NZ   ALA 42.A O   no hydrogen  3.019  N/A