Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d90_LL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N    ARG 8.A O     no hydrogen  3.157  N/A
TYR 12.A N    ARG 8.A O     no hydrogen  3.209  N/A
GLU 13.A N    ILE 9.A O     no hydrogen  2.977  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  3.173  N/A
MET 21.A N    TRP 69.A O    no hydrogen  3.363  N/A
LEU 35.A N    HIS 32.A ND1  no hydrogen  3.511  N/A
LYS 38.A NZ   ASP 37.A OD2  no hydrogen  3.423  N/A
ALA 48.A N    HIS 44.A O    no hydrogen  2.493  N/A
MET 49.A N    VAL 45.A O    no hydrogen  2.675  N/A
GLN 50.A N    MET 46.A O    no hydrogen  2.872  N/A
SER 51.A N    ALA 48.A O    no hydrogen  3.029  N/A
SER 51.A OG   LYS 47.A O    no hydrogen  3.237  N/A
LEU 52.A N    MET 49.A O    no hydrogen  2.941  N/A
ARG 55.A NH2  TYR 78.A OH   no hydrogen  3.533  N/A
TYR 57.A N    LEU 52.A O    no hydrogen  3.280  N/A
VAL 58.A N    LEU 52.A O    no hydrogen  3.058  N/A
LYS 59.A N    TYR 70.A O    no hydrogen  3.029  N/A
GLN 61.A N    TYR 68.A O    no hydrogen  3.243  N/A
PHE 67.A N    ALA 23.A O    no hydrogen  2.740  N/A
TYR 68.A N    GLN 61.A O    no hydrogen  3.002  N/A
THR 72.A OG1  TYR 57.A O    no hydrogen  2.583  N/A
ARG 80.A NE   ILE 76.A O    no hydrogen  3.236  N/A
ARG 80.A NH1  ILE 89.A O    no hydrogen  3.498  N/A
ASP 81.A N    TYR 78.A O    no hydrogen  3.482  N/A
ALA 92.A N    LYS 17.A O    no hydrogen  3.240  N/A