Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_15.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A N    SER 11.A OG   no hydrogen  2.831  N/A
ARG 15.A N    SER 11.A O    no hydrogen  2.937  N/A
ARG 15.A NE   ASP 16.A OD1  no hydrogen  2.849  N/A
ARG 15.A NH2  ASP 16.A OD1  no hydrogen  3.499  N/A
ARG 15.A NH2  ASP 16.A OD2  no hydrogen  3.461  N/A
ASP 16.A N    LYS 12.A O    no hydrogen  3.363  N/A
ALA 17.A N    ALA 13.A O    no hydrogen  2.918  N/A
ARG 18.A N    ARG 14.A O    no hydrogen  2.919  N/A
ARG 19.A N    ASP 16.A O    no hydrogen  3.154  N/A
SER 20.A N    ALA 17.A O    no hydrogen  3.173  N/A
SER 20.A OG   ALA 17.A O    no hydrogen  3.195  N/A
HIS 22.A N    ARG 19.A O    no hydrogen  3.174  N/A
VAL 30.A N    LYS 39.A O    no hydrogen  2.787  N/A
CYS 32.A N    ALA 37.A O    no hydrogen  2.589  N/A
LYS 36.A N    CYS 32.A O    no hydrogen  2.797  N/A
LYS 39.A N    VAL 30.A O    no hydrogen  2.855  N/A
LYS 39.A NZ   PRO 40.A O    no hydrogen  3.469  N/A
LYS 39.A NZ   THR 43.A O    no hydrogen  2.778  N/A
THR 43.A OG1  PRO 40.A O    no hydrogen  2.297  N/A
CYS 45.A N    TYR 50.A O    no hydrogen  3.129  N/A
GLY 49.A N    CYS 45.A O    no hydrogen  2.929  N/A
TYR 51.A N    ARG 54.A O    no hydrogen  2.848  N/A
ARG 54.A N    TYR 51.A O    no hydrogen  3.241  N/A
LYS 55.A NZ   CYS 48.A O    no hydrogen  2.997  N/A
VAL 56.A N    GLY 49.A O    no hydrogen  2.805  N/A
LEU 57.A N    GLY 49.A O    no hydrogen  3.053  N/A