Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5apv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     HIS 1.A O     no hydrogen  3.135  N/A
GLU 6.A N     MET 2.A O     no hydrogen  2.826  N/A
ASP 7.A N     LYS 3.A O     no hydrogen  2.958  N/A
LYS 8.A N     GLN 4.A O     no hydrogen  3.145  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.897  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.805  N/A
GLU 11.A N    ASP 7.A O     no hydrogen  2.985  N/A
LEU 12.A N    LYS 8.A O     no hydrogen  3.021  N/A
LEU 13.A N    VAL 9.A O     no hydrogen  2.784  N/A
SER 14.A N    GLU 10.A O    no hydrogen  3.294  N/A
SER 14.A OG   GLU 10.A O    no hydrogen  3.431  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.069  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.848  N/A
TYR 17.A N    LEU 13.A O    no hydrogen  3.132  N/A
HIS 18.A N    SER 14.A O    no hydrogen  2.975  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.931  N/A
GLU 20.A N    VAL 16.A O    no hydrogen  2.987  N/A
ASN 21.A N    TYR 17.A O    no hydrogen  3.143  N/A
GLU 22.A N    HIS 18.A O    no hydrogen  2.798  N/A
VAL 23.A N    LEU 19.A O    no hydrogen  2.953  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  3.155  N/A
ARG 25.A N    ASN 21.A O    no hydrogen  3.032  N/A
ARG 25.A NE   GLU 22.A OE2  no hydrogen  3.521  N/A
ARG 25.A NH2  GLU 22.A OE1  no hydrogen  3.552  N/A
LEU 26.A N    GLU 22.A O    no hydrogen  2.853  N/A
LYS 27.A N    VAL 23.A O    no hydrogen  3.111  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  3.322  N/A
LEU 29.A N    ARG 25.A O    no hydrogen  3.101  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  2.959  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  3.195  N/A
ASN 32.A N    LEU 29.A O    no hydrogen  3.180  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  2.956  N/A
LYS 40.A N    ASP 38.A OD1  no hydrogen  2.976  N/A
LYS 40.A NZ   ASP 44.A OD1  no hydrogen  3.330  N/A
LYS 40.A NZ   ASP 44.A OD2  no hydrogen  3.422  N/A
GLU 43.A N    MET 39.A O    no hydrogen  2.946  N/A
ASP 44.A N    LYS 40.A O    no hydrogen  2.864  N/A
LYS 45.A N    GLN 41.A O    no hydrogen  3.188  N/A
VAL 46.A N    LEU 42.A O    no hydrogen  2.989  N/A
GLU 47.A N    GLU 43.A O    no hydrogen  2.840  N/A
GLU 48.A N    ASP 44.A O    no hydrogen  2.971  N/A
LEU 49.A N    LYS 45.A O    no hydrogen  3.001  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.930  N/A
SER 51.A N    GLU 47.A O    no hydrogen  3.195  N/A
SER 51.A OG   GLU 47.A O    no hydrogen  3.083  N/A
LYS 52.A N    GLU 48.A O    no hydrogen  3.045  N/A
LYS 52.A NZ   GLU 48.A OE2  no hydrogen  3.352  N/A
VAL 53.A N    LEU 49.A O    no hydrogen  2.891  N/A
TYR 54.A N    LEU 50.A O    no hydrogen  2.949  N/A
HIS 55.A N    SER 51.A O    no hydrogen  3.088  N/A
LEU 56.A N    LYS 52.A O    no hydrogen  2.931  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  2.897  N/A
ASN 58.A N    TYR 54.A O    no hydrogen  3.143  N/A
GLU 59.A N    HIS 55.A O    no hydrogen  2.951  N/A
VAL 60.A N    LEU 56.A O    no hydrogen  2.889  N/A
ALA 61.A N    GLU 57.A O    no hydrogen  3.037  N/A
ARG 62.A N    ASN 58.A O    no hydrogen  3.207  N/A
LEU 63.A N    GLU 59.A O    no hydrogen  3.131  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  2.830  N/A
LYS 65.A N    ALA 61.A O    no hydrogen  3.102  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.096  N/A
VAL 67.A N    LEU 63.A O    no hydrogen  2.865  N/A
GLY 68.A N    LYS 64.A O    no hydrogen  2.867  N/A
GLU 69.A N    LYS 65.A O    no hydrogen  2.892  N/A
GLU 69.A N    LEU 66.A O    no hydrogen  3.260  N/A
ARG 70.A N    VAL 67.A O    no hydrogen  3.291  N/A