Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ASP 39.A OD2  no hydrogen  2.552  N/A
THR 3.A OG1   GLU 36.A OE2  no hydrogen  2.577  N/A
ILE 4.A N     ARG 37.A O    no hydrogen  2.595  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.224  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  2.695  N/A
THR 7.A N     LYS 55.A O    no hydrogen  3.459  N/A
THR 9.A N     MET 53.A O    no hydrogen  2.962  N/A
ARG 10.A N    MET 53.A O    no hydrogen  3.446  N/A
ARG 15.A NH1  GLY 14.A O    no hydrogen  3.070  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.927  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  2.804  N/A
THR 22.A N    LYS 18.A O    no hydrogen  3.179  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.597  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.387  N/A
LEU 24.A N    ALA 21.A O    no hydrogen  3.240  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  3.326  N/A
LEU 26.A N    THR 22.A O    no hydrogen  3.283  N/A
LEU 26.A N    LEU 23.A O    no hydrogen  3.239  N/A
GLY 27.A N    LEU 24.A O    no hydrogen  3.094  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  3.056  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  2.914  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.741  N/A
ARG 44.A N    THR 40.A O    no hydrogen  2.941  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.134  N/A
MET 46.A N    ALA 42.A O    no hydrogen  2.957  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  2.830  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  3.170  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.243  N/A
SER 51.A OG   ILE 47.A O    no hydrogen  2.430  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.269  N/A
LYS 55.A N    THR 7.A O     no hydrogen  3.039  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.375  N/A