Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zy1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  GLU 15.A OE2  no hydrogen  3.158  N/A
TYR 14.A N    GLY 10.A O    no hydrogen  3.217  N/A
GLU 15.A N    ARG 11.A O    no hydrogen  2.911  N/A
MET 16.A N    GLU 12.A O    no hydrogen  3.305  N/A
LEU 17.A N    THR 13.A O    no hydrogen  2.846  N/A
LEU 18.A N    TYR 14.A O    no hydrogen  2.781  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  3.048  N/A
ILE 20.A N    MET 16.A O    no hydrogen  2.952  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  2.818  N/A
GLU 22.A N    LEU 18.A O    no hydrogen  2.883  N/A
SER 23.A N    LYS 19.A O    no hydrogen  3.081  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.257  N/A
SER 23.A OG   ILE 20.A O    no hydrogen  2.943  N/A
LEU 24.A N    ILE 20.A O    no hydrogen  3.001  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  2.900  N/A
LEU 26.A N    GLU 22.A O    no hydrogen  2.622  N/A
GLN 28.A N    GLU 25.A O    no hydrogen  3.423  N/A
TYR 29.A N    LEU 26.A O    no hydrogen  3.400  N/A
LEU 30.A N    MET 27.A O    no hydrogen  3.104  N/A
GLN 32.A NE2  GLU 36.A OE2  no hydrogen  2.841  N/A
THR 34.A N    PRO 31.A O    no hydrogen  3.103  N/A
ILE 35.A N    PRO 31.A O    no hydrogen  3.267  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  2.931  N/A
THR 37.A N    HIS 33.A O    no hydrogen  2.776  N/A
THR 37.A OG1  HIS 33.A O    no hydrogen  3.094  N/A
TYR 38.A N    THR 34.A O    no hydrogen  2.792  N/A
ARG 39.A N    ILE 35.A O    no hydrogen  3.296  N/A
ARG 39.A NH1  GLU 36.A OE1  no hydrogen  3.209  N/A
GLN 40.A N    GLU 36.A O    no hydrogen  3.281  N/A