Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wyi_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     HIS 2.A ND1  no hydrogen  3.201  N/A
MET 9.A N     LYS 5.A O    no hydrogen  2.999  N/A
SER 10.A N    VAL 6.A O    no hydrogen  2.926  N/A
LEU 11.A N    ASN 7.A O    no hydrogen  2.877  N/A
THR 12.A N    MET 8.A O    no hydrogen  2.924  N/A
VAL 13.A N    MET 9.A O    no hydrogen  2.907  N/A
GLY 15.A N    LEU 11.A O   no hydrogen  3.366  N/A
LEU 16.A N    THR 12.A O   no hydrogen  2.928  N/A
ARG 17.A N    VAL 13.A O   no hydrogen  2.882  N/A
ILE 18.A N    LEU 14.A O   no hydrogen  2.915  N/A
LEU 19.A N    GLY 15.A O   no hydrogen  2.919  N/A
LEU 20.A N    LEU 16.A O   no hydrogen  2.889  N/A
LEU 21.A N    ARG 17.A O   no hydrogen  2.903  N/A
LYS 22.A N    ILE 18.A O   no hydrogen  2.947  N/A
VAL 23.A N    LEU 19.A O   no hydrogen  2.916  N/A
ALA 24.A N    LEU 20.A O   no hydrogen  2.876  N/A
GLY 25.A N    LEU 21.A O   no hydrogen  2.932  N/A
PHE 26.A N    LYS 22.A O   no hydrogen  2.936  N/A
ASN 27.A N    VAL 23.A O   no hydrogen  2.886  N/A
LEU 28.A N    ALA 24.A O   no hydrogen  2.914  N/A
LEU 29.A N    GLY 25.A O   no hydrogen  2.897  N/A
MET 30.A N    PHE 26.A O   no hydrogen  2.947  N/A
THR 31.A N    ASN 27.A O   no hydrogen  2.904  N/A
THR 31.A OG1  ASN 27.A O   no hydrogen  3.255  N/A
LEU 32.A N    LEU 28.A O   no hydrogen  2.914  N/A
ARG 33.A N    LEU 29.A O   no hydrogen  2.874  N/A
ARG 33.A NH1  ARG 33.A O   no hydrogen  3.191  N/A
LEU 34.A N    MET 30.A O   no hydrogen  2.949  N/A
SER 36.A OG   TRP 35.A O   no hydrogen  2.392  N/A
SER 36.A OG   SER 37.A OG  no hydrogen  3.019  N/A
SER 37.A N    SER 36.A OG  no hydrogen  2.190  N/A
SER 37.A OG   SER 36.A OG  no hydrogen  3.019  N/A