Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1oco_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 14.A OE1  no hydrogen  3.168  N/A
SER 11.A OG   GLU 14.A OE1  no hydrogen  3.077  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.017  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.868  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.172  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  3.126  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.759  N/A
SER 20.A N    ALA 16.A O    no hydrogen  3.149  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.746  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.908  N/A
THR 22.A N    GLY 18.A O    no hydrogen  3.096  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.894  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  3.119  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.130  N/A
SER 25.A N    VAL 21.A O    no hydrogen  3.031  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  3.469  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.749  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  2.968  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.881  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.846  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.858  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.837  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.325  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.904  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.708  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.197  N/A
HIS 36.A N    VAL 33.A O    no hydrogen  3.034  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.278  N/A
ASN 39.A N    HIS 36.A O    no hydrogen  2.851  N/A
TYR 40.A N    HIS 36.A O    no hydrogen  3.421  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.999  N/A
LYS 42.A N    ASN 39.A O    no hydrogen  2.911  N/A
LYS 42.A NZ   ASP 38.A OD1  no hydrogen  3.021  N/A
SER 43.A N    TYR 40.A O    no hydrogen  2.957  N/A