Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5s_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A NZ    VAL 71.A O    no hydrogen  3.169  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.742  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.931  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.862  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.335  N/A
TYR 19.A N    SER 16.A OG   no hydrogen  3.148  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.980  N/A
LYS 27.A NZ   LYS 8.A O     no hydrogen  2.409  N/A
LYS 27.A NZ   ASP 10.A O    no hydrogen  3.141  N/A
LYS 27.A NZ   ASP 10.A OD1  no hydrogen  3.242  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  3.146  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.962  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  3.235  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.508  N/A
ALA 47.A N    GLY 58.A O    no hydrogen  3.341  N/A
ARG 49.A NH1  SER 51.A O    no hydrogen  2.527  N/A
LYS 53.A N    SER 51.A O    no hydrogen  2.540  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  3.348  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  3.300  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  3.038  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.555  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.635  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.795  N/A
LYS 93.A NZ   ASP 10.A OD2  no hydrogen  2.511  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.649  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.637  N/A