Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_B2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.026  N/A
LYS 11.A N    SER 8.A OG    no hydrogen  3.073  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.233  N/A
ARG 12.A NH1  VAL 44.A O    no hydrogen  2.947  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.119  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.049  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.093  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.822  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.910  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.916  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.903  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.053  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  2.972  N/A
LYS 25.A NZ   ASN 26.A OD1  no hydrogen  3.084  N/A
LYS 25.A NZ   GLN 29.A OE1  no hydrogen  2.915  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  3.034  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.862  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.837  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.990  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  2.841  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.011  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.949  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.839  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.833  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.083  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.066  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.956  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.769  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.068  N/A
SER 45.A N    THR 43.A OG1  no hydrogen  3.259  N/A