Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e6q_Ag.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ASP 4.A OD1   no hydrogen  3.375  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.874  N/A
ALA 9.A N     PRO 5.A O     no hydrogen  2.912  N/A
ILE 10.A N    GLU 6.A O     no hydrogen  3.433  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.998  N/A
LEU 12.A N    LEU 8.A O     no hydrogen  2.940  N/A
GLN 13.A N    ALA 9.A O     no hydrogen  3.088  N/A
HIS 14.A N    ILE 10.A O    no hydrogen  3.129  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  2.800  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  2.911  N/A
LYS 19.A N    ASN 28.A O    no hydrogen  2.950  N/A
LYS 19.A NZ   ALA 32.A O    no hydrogen  2.525  N/A
ILE 20.A N    ARG 44.A O    no hydrogen  2.772  N/A
CYS 21.A N    ALA 26.A O    no hydrogen  3.091  N/A
ARG 22.A N    ASN 42.A O    no hydrogen  2.775  N/A
ARG 22.A NE   ASN 42.A OD1  no hydrogen  3.148  N/A
GLY 25.A N    CYS 21.A O    no hydrogen  2.631  N/A
ASN 28.A N    LYS 19.A O    no hydrogen  2.791  N/A
ASN 28.A ND2  ALA 26.A O    no hydrogen  3.049  N/A
ALA 32.A N    PRO 29.A O    no hydrogen  3.227  N/A
CYS 35.A N    SER 40.A O    no hydrogen  2.756  N/A
ARG 36.A N    ASN 28.A OD1  no hydrogen  2.752  N/A
ARG 39.A N    CYS 35.A O    no hydrogen  2.891  N/A
ASN 42.A N    SER 40.A OG   no hydrogen  3.026  N/A
LEU 43.A N    ARG 41.A O    no hydrogen  2.979  N/A
ARG 44.A N    ILE 20.A O    no hydrogen  2.781  N/A
LYS 46.A N    TYR 18.A O    no hydrogen  3.082  N/A