Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     MET 59.A O    no hydrogen  3.177  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.959  N/A
LYS 11.A N    ARG 7.A O     no hydrogen  2.929  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.126  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.242  N/A
PHE 13.A N    ALA 9.A O     no hydrogen  2.958  N/A
THR 16.A N    GLY 19.A O    no hydrogen  3.006  N/A
THR 16.A OG1  GLY 19.A O    no hydrogen  2.717  N/A
LYS 21.A N    LYS 14.A O    no hydrogen  3.286  N/A
ARG 22.A N    VAL 46.A O    no hydrogen  2.904  N/A
ARG 22.A NH1  LYS 23.A O    no hydrogen  2.580  N/A
GLN 24.A NE2  GLY 44.A O    no hydrogen  3.565  N/A
LYS 27.A NZ   ILE 39.A O    no hydrogen  2.683  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.252  N/A
LYS 34.A NZ   PHE 26.A O    no hydrogen  3.292  N/A
LYS 34.A NZ   ILE 30.A O    no hydrogen  2.313  N/A
ILE 39.A N    SER 35.A O    no hydrogen  2.921  N/A
ARG 40.A N    ALA 36.A O    no hydrogen  2.917  N/A
GLN 41.A N    LYS 37.A O    no hydrogen  2.855  N/A
LEU 42.A N    ARG 38.A O    no hydrogen  2.949  N/A
ARG 43.A N    ARG 40.A O    no hydrogen  3.061  N/A
VAL 46.A N    ARG 22.A O    no hydrogen  2.889  N/A
VAL 48.A N    PHE 20.A O    no hydrogen  2.926  N/A
SER 51.A N    HIS 49.A ND1  no hydrogen  3.230  N/A
SER 51.A OG   HIS 49.A ND1  no hydrogen  3.403  N/A
ASP 52.A N    HIS 49.A O    no hydrogen  2.931  N/A
VAL 53.A N    VAL 50.A O    no hydrogen  3.280  N/A
VAL 56.A N    ASP 52.A O    no hydrogen  2.960  N/A
ARG 57.A N    VAL 53.A O    no hydrogen  2.854  N/A
ARG 58.A N    ALA 54.A O    no hydrogen  2.962  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.918  N/A
CYS 60.A N    VAL 56.A O    no hydrogen  2.895  N/A
CYS 60.A N    ARG 57.A O    no hydrogen  3.261  N/A
TYR 62.A OH   LEU 3.A O     no hydrogen  3.209  N/A