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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 11.A N    GLU 14.A OE1  no hydrogen  2.834  N/A
SER 11.A OG   GLU 14.A OE1  no hydrogen  2.976  N/A
GLN 15.A N    SER 11.A O    no hydrogen  3.009  N/A
ALA 16.A N    PRO 12.A O    no hydrogen  2.916  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  3.077  N/A
GLY 18.A N    GLU 14.A O    no hydrogen  2.907  N/A
LEU 19.A N    GLN 15.A O    no hydrogen  2.863  N/A
SER 20.A N    ALA 16.A O    no hydrogen  2.898  N/A
SER 20.A OG   ALA 16.A O    no hydrogen  2.658  N/A
VAL 21.A N    ILE 17.A O    no hydrogen  2.794  N/A
THR 22.A N    GLY 18.A O    no hydrogen  3.199  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  3.032  N/A
PHE 23.A N    LEU 19.A O    no hydrogen  3.120  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.941  N/A
SER 25.A N    VAL 21.A O    no hydrogen  2.957  N/A
SER 25.A OG   VAL 21.A O    no hydrogen  3.427  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.786  N/A
PHE 26.A N    THR 22.A O    no hydrogen  3.285  N/A
PHE 26.A N    PHE 23.A O    no hydrogen  3.121  N/A
LEU 27.A N    PHE 23.A O    no hydrogen  2.854  N/A
LEU 28.A N    LEU 24.A O    no hydrogen  2.810  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  2.997  N/A
TRP 32.A N    LEU 28.A O    no hydrogen  2.813  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.052  N/A
LEU 34.A N    ALA 30.A O    no hydrogen  2.799  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.714  N/A
HIS 36.A N    TRP 32.A O    no hydrogen  3.213  N/A
HIS 36.A ND1  TRP 32.A O    no hydrogen  2.665  N/A
LEU 37.A N    LEU 34.A O    no hydrogen  3.425  N/A
TYR 40.A N    HIS 36.A O    no hydrogen  3.251  N/A
TYR 40.A N    LEU 37.A O    no hydrogen  2.901  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.998  N/A
LYS 42.A N    ASP 38.A O    no hydrogen  2.866  N/A
SER 43.A N    TYR 40.A O    no hydrogen  2.817  N/A