Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 10.A N    ARG 6.A O    no hydrogen  2.914  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  2.911  N/A
ARG 12.A N    GLY 8.A O    no hydrogen  2.929  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.272  N/A
PHE 13.A N    ALA 9.A O    no hydrogen  3.097  N/A
LYS 14.A N    LYS 21.A O   no hydrogen  3.270  N/A
THR 16.A N    GLY 19.A O   no hydrogen  2.897  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.213  N/A
LYS 21.A N    LYS 14.A O   no hydrogen  3.408  N/A
ARG 22.A N    VAL 46.A O   no hydrogen  3.047  N/A
ARG 22.A NH2  LYS 23.A O   no hydrogen  3.036  N/A
GLN 24.A NE2  GLN 41.A O   no hydrogen  3.558  N/A
LYS 27.A NZ   LEU 42.A O   no hydrogen  3.516  N/A
LEU 31.A N    HIS 29.A O   no hydrogen  2.348  N/A
LYS 33.A N    ILE 30.A O   no hydrogen  2.929  N/A
LYS 34.A N    LEU 31.A O   no hydrogen  2.585  N/A
ARG 38.A N    SER 35.A OG  no hydrogen  3.420  N/A
ILE 39.A N    SER 35.A O   no hydrogen  3.083  N/A
ARG 40.A N    ALA 36.A O   no hydrogen  2.906  N/A
GLN 41.A N    LYS 37.A O   no hydrogen  2.917  N/A
CYS 45.A SG   ARG 22.A O   no hydrogen  3.505  N/A
VAL 46.A N    ARG 22.A O   no hydrogen  3.231  N/A
VAL 48.A N    PHE 20.A O   no hydrogen  3.486  N/A
ASP 52.A N    HIS 49.A O   no hydrogen  3.182  N/A
VAL 56.A N    ASP 52.A O   no hydrogen  2.926  N/A
ARG 57.A N    VAL 53.A O   no hydrogen  2.900  N/A
ARG 58.A N    ALA 54.A O   no hydrogen  2.906  N/A
MET 59.A N    SER 55.A O   no hydrogen  2.916  N/A
CYS 60.A N    VAL 56.A O   no hydrogen  2.892  N/A
TYR 62.A OH   LEU 3.A O    no hydrogen  3.046  N/A