Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5r_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 10.A N    LYS 8.A O     no hydrogen  2.806  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.815  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.677  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.338  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.884  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.377  N/A
ARG 22.A NH1  GLY 21.A O    no hydrogen  3.245  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.899  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.306  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  3.085  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.744  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.602  N/A
ILE 43.A N    GLU 63.A O    no hydrogen  3.125  N/A
LYS 46.A NZ   VAL 44.A O    no hydrogen  3.552  N/A
ARG 49.A NE   PRO 55.A O    no hydrogen  3.404  N/A
ARG 49.A NH1  SER 51.A O    no hydrogen  3.214  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.703  N/A
LYS 53.A N    SER 51.A O    no hydrogen  2.389  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.765  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.935  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.585  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  2.895  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.058  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  3.263  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.685  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.516  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.754  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  3.197  N/A
LYS 94.A N    GLY 92.A O    no hydrogen  3.137  N/A
ARG 96.A NE   ARG 96.A O    no hydrogen  3.124  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.817  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.934  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.668  N/A