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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     VAL 22.A O    no hydrogen  3.289  N/A
ASN 3.A ND2   CYS 1.A O     no hydrogen  2.789  N/A
ASN 3.A ND2   VAL 22.A O    no hydrogen  3.686  N/A
PHE 5.A N     ASP 20.A O    no hydrogen  2.734  N/A
VAL 7.A N     LYS 18.A O    no hydrogen  3.089  N/A
ALA 11.A N    PRO 8.A O     no hydrogen  3.214  N/A
TYR 14.A N    ALA 11.A O    no hydrogen  3.179  N/A
LYS 18.A N    GLU 15.A O    no hydrogen  3.155  N/A
ALA 19.A N    ILE 38.A O    no hydrogen  2.926  N/A
ASP 20.A N    PHE 5.A O     no hydrogen  2.589  N/A
CYS 21.A N    LYS 36.A O    no hydrogen  2.780  N/A
VAL 22.A N    ASN 3.A O     no hydrogen  2.920  N/A
ARG 23.A N    LEU 34.A O    no hydrogen  3.049  N/A
LYS 25.A N    TYR 32.A O    no hydrogen  2.994  N/A
ASP 27.A N    GLY 30.A O    no hydrogen  3.291  N/A
GLU 28.A N    GLU 28.A OE2  no hydrogen  2.506  N/A
LYS 29.A N    ASP 27.A OD1  no hydrogen  2.963  N/A
GLY 30.A N    ASP 27.A OD1  no hydrogen  3.199  N/A
LYS 31.A NZ   GLU 24.A OE1  no hydrogen  3.493  N/A
TYR 32.A N    LYS 25.A O    no hydrogen  3.022  N/A
TRP 33.A NE1  GLU 24.A OE2  no hydrogen  3.053  N/A
LEU 34.A N    ARG 23.A O    no hydrogen  3.068  N/A
LYS 36.A N    CYS 21.A O    no hydrogen  3.275  N/A
ILE 38.A N    ALA 19.A O    no hydrogen  2.906  N/A