Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wzo_C5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A NE2   ALA 68.A O    no hydrogen  2.775  N/A
LYS 7.A N     ASP 10.A OD2  no hydrogen  3.240  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  2.534  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.836  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.206  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.836  N/A
SER 16.A OG   GLY 17.A O    no hydrogen  2.501  N/A
LYS 20.A N    GLY 17.A O    no hydrogen  2.975  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.853  N/A
GLY 24.A N    VAL 12.A O    no hydrogen  2.866  N/A
LYS 25.A NZ   THR 11.A OG1  no hydrogen  3.275  N/A
VAL 26.A N    ASP 10.A O    no hydrogen  2.821  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  2.503  N/A
TYR 34.A N    PRO 31.A O    no hydrogen  3.036  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.932  N/A
ILE 37.A N    LYS 27.A O    no hydrogen  2.949  N/A
SER 51.A N    GLN 56.A O    no hydrogen  2.877  N/A
SER 51.A OG   SER 51.A O    no hydrogen  2.517  N/A
SER 51.A OG   TYR 54.A O    no hydrogen  3.418  N/A
ALA 64.A N    VAL 41.A O    no hydrogen  2.487  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.545  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  2.757  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  2.722  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.712  N/A
CYS 75.A SG   PRO 76.A O    no hydrogen  3.155  N/A
ARG 83.A NE   VAL 84.A O    no hydrogen  2.525  N/A
ARG 83.A NH2  VAL 84.A O    no hydrogen  2.590  N/A
LYS 86.A NZ   LYS 87.A O    no hydrogen  2.837  N/A
LYS 94.A NZ   ASP 10.A OD2  no hydrogen  2.656  N/A
ILE 95.A N    VAL 84.A O    no hydrogen  3.398  N/A
ARG 96.A N    CYS 101.A O   no hydrogen  2.926  N/A
CYS 101.A SG  ALA 99.A O    no hydrogen  2.830  N/A