Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y69_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 14.A N    SER 11.A OG  no hydrogen  3.274  N/A
GLN 15.A N    SER 11.A O   no hydrogen  2.937  N/A
GLN 15.A NE2  THR 10.A O   no hydrogen  3.127  N/A
ALA 16.A N    PRO 12.A O   no hydrogen  2.905  N/A
ILE 17.A N    LYS 13.A O   no hydrogen  3.011  N/A
GLY 18.A N    GLU 14.A O   no hydrogen  2.950  N/A
LEU 19.A N    GLN 15.A O   no hydrogen  2.772  N/A
SER 20.A N    ALA 16.A O   no hydrogen  3.036  N/A
SER 20.A OG   ALA 16.A O   no hydrogen  2.922  N/A
VAL 21.A N    ILE 17.A O   no hydrogen  2.897  N/A
THR 22.A N    GLY 18.A O   no hydrogen  2.913  N/A
THR 22.A OG1  GLY 18.A O   no hydrogen  2.695  N/A
PHE 23.A N    LEU 19.A O   no hydrogen  2.974  N/A
LEU 24.A N    SER 20.A O   no hydrogen  3.005  N/A
SER 25.A N    VAL 21.A O   no hydrogen  3.059  N/A
SER 25.A OG   THR 22.A O   no hydrogen  2.656  N/A
PHE 26.A N    THR 22.A O   no hydrogen  3.410  N/A
LEU 27.A N    PHE 23.A O   no hydrogen  2.875  N/A
LEU 28.A N    LEU 24.A O   no hydrogen  2.898  N/A
GLY 31.A N    LEU 27.A O   no hydrogen  2.776  N/A
TRP 32.A N    LEU 28.A O   no hydrogen  2.863  N/A
VAL 33.A N    PRO 29.A O   no hydrogen  3.114  N/A
LEU 34.A N    ALA 30.A O   no hydrogen  2.956  N/A
TYR 35.A N    GLY 31.A O   no hydrogen  2.779  N/A
HIS 36.A N    TRP 32.A O   no hydrogen  3.150  N/A
HIS 36.A N    VAL 33.A O   no hydrogen  3.182  N/A
HIS 36.A ND1  TRP 32.A O   no hydrogen  2.559  N/A
LEU 37.A N    LEU 34.A O   no hydrogen  3.039  N/A
TYR 40.A N    HIS 36.A O   no hydrogen  2.839  N/A
LYS 41.A N    LEU 37.A O   no hydrogen  2.462  N/A
LYS 42.A NZ   SER 43.A O   no hydrogen  3.229  N/A