Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5l_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    GLY 24.A O    no hydrogen  3.151  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.699  N/A
GLY 17.A N    SER 16.A OG   no hydrogen  2.429  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  3.044  N/A
ARG 22.A NH1  GLY 21.A O    no hydrogen  2.640  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  3.253  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  2.523  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.947  N/A
ARG 49.A NE   GLN 56.A O    no hydrogen  3.171  N/A
GLY 57.A N    GLN 56.A OE1  no hydrogen  2.561  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.861  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.251  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.992  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.660  N/A
LYS 80.A NZ   PRO 76.A O    no hydrogen  3.155  N/A
LYS 80.A NZ   VAL 97.A O    no hydrogen  2.487  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.210  N/A
ARG 85.A N    GLY 92.A O    no hydrogen  3.438  N/A
LYS 87.A NZ   ARG 85.A O    no hydrogen  2.690  N/A
LYS 87.A NZ   GLY 92.A O    no hydrogen  2.332  N/A
LEU 89.A N    LYS 87.A O    no hydrogen  2.624  N/A
ASN 91.A N    GLU 90.A OE1  no hydrogen  2.837  N/A
LYS 93.A NZ   VAL 6.A O     no hydrogen  3.436  N/A
LYS 94.A N    ARG 83.A O    no hydrogen  3.435  N/A
ILE 95.A N    LYS 100.A O   no hydrogen  3.004  N/A
CYS 98.A SG   CYS 75.A O    no hydrogen  3.026  N/A
CYS 98.A SG   PRO 76.A O    no hydrogen  2.837  N/A