Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dys_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    SER 11.A OG  no hydrogen  3.252  N/A
GLN 15.A N    SER 11.A O   no hydrogen  2.887  N/A
GLN 15.A NE2  THR 10.A O   no hydrogen  3.121  N/A
ALA 16.A N    PRO 12.A O   no hydrogen  2.972  N/A
ILE 17.A N    LYS 13.A O   no hydrogen  3.124  N/A
GLY 18.A N    GLU 14.A O   no hydrogen  3.018  N/A
LEU 19.A N    GLN 15.A O   no hydrogen  2.825  N/A
SER 20.A N    ALA 16.A O   no hydrogen  2.924  N/A
SER 20.A OG   ALA 16.A O   no hydrogen  2.647  N/A
VAL 21.A N    ILE 17.A O   no hydrogen  2.865  N/A
THR 22.A N    GLY 18.A O   no hydrogen  2.864  N/A
THR 22.A OG1  GLY 18.A O   no hydrogen  2.825  N/A
PHE 23.A N    LEU 19.A O   no hydrogen  2.853  N/A
LEU 24.A N    SER 20.A O   no hydrogen  3.006  N/A
SER 25.A N    VAL 21.A O   no hydrogen  2.936  N/A
SER 25.A OG   THR 22.A O   no hydrogen  2.633  N/A
PHE 26.A N    PHE 23.A O   no hydrogen  3.105  N/A
LEU 27.A N    PHE 23.A O   no hydrogen  2.911  N/A
LEU 28.A N    LEU 24.A O   no hydrogen  2.892  N/A
GLY 31.A N    LEU 27.A O   no hydrogen  2.959  N/A
TRP 32.A N    LEU 28.A O   no hydrogen  2.836  N/A
VAL 33.A N    PRO 29.A O   no hydrogen  3.039  N/A
LEU 34.A N    ALA 30.A O   no hydrogen  2.800  N/A
TYR 35.A N    GLY 31.A O   no hydrogen  2.772  N/A
HIS 36.A N    TRP 32.A O   no hydrogen  3.170  N/A
HIS 36.A ND1  TRP 32.A O   no hydrogen  2.766  N/A
LEU 37.A N    LEU 34.A O   no hydrogen  3.325  N/A
TYR 40.A N    LEU 37.A O   no hydrogen  3.254  N/A
LYS 41.A N    LEU 37.A O   no hydrogen  2.900  N/A
LYS 42.A N    ASP 38.A O   no hydrogen  3.534  N/A
SER 43.A OG   ASN 39.A O   no hydrogen  2.817  N/A
SER 43.A OG   LYS 42.A O   no hydrogen  3.003  N/A