Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5a_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     ASP 10.A OD2  no hydrogen  3.217  N/A
LYS 8.A NZ    GLY 9.A O     no hydrogen  3.414  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.997  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.521  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.731  N/A
LYS 20.A NZ   ALA 15.A O    no hydrogen  2.943  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.778  N/A
LYS 27.A NZ   ALA 35.A O    no hydrogen  2.867  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.723  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.422  N/A
ASN 42.A ND2  GLU 63.A OE2  no hydrogen  3.114  N/A
ARG 49.A NH1  TYR 54.A OH   no hydrogen  3.404  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.250  N/A
LYS 70.A NZ   HIS 67.A O    no hydrogen  2.896  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.680  N/A
CYS 75.A SG   ALA 99.A O    no hydrogen  3.931  N/A
LYS 80.A NZ   ARG 96.A O    no hydrogen  2.663  N/A
LYS 87.A NZ   GLY 92.A O    no hydrogen  2.491  N/A
LEU 89.A N    LYS 86.A O    no hydrogen  3.214  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.597  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  3.413  N/A
CYS 98.A SG   ARG 96.A O    no hydrogen  3.918  N/A
CYS 98.A SG   VAL 97.A O    no hydrogen  2.616  N/A