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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O   no hydrogen  3.212  N/A
ALA 10.A N    VAL 6.A O    no hydrogen  2.926  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  2.877  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.259  N/A
ARG 12.A NH2  GLY 8.A O    no hydrogen  3.274  N/A
LYS 14.A N    LYS 22.A O   no hydrogen  3.329  N/A
LYS 14.A NZ   ALA 10.A O   no hydrogen  3.352  N/A
THR 16.A N    GLY 20.A O   no hydrogen  2.876  N/A
THR 16.A OG1  GLY 20.A O   no hydrogen  2.862  N/A
LYS 22.A N    LYS 14.A O   no hydrogen  3.044  N/A
HIS 23.A N    ALA 47.A O   no hydrogen  2.838  N/A
HIS 23.A ND1  LYS 24.A O   no hydrogen  2.636  N/A
LYS 35.A NZ   ASN 27.A O   no hydrogen  3.164  N/A
LYS 35.A NZ   ILE 31.A O   no hydrogen  3.211  N/A
LYS 40.A N    ALA 36.A O   no hydrogen  2.933  N/A
LYS 40.A NZ   LEU 32.A O   no hydrogen  3.524  N/A
ARG 41.A N    THR 37.A O   no hydrogen  2.873  N/A
HIS 42.A N    LYS 38.A O   no hydrogen  2.957  N/A
LEU 43.A N    ARG 39.A O   no hydrogen  2.936  N/A
LEU 43.A N    LYS 40.A O   no hydrogen  3.180  N/A
ARG 44.A N    ARG 41.A O   no hydrogen  2.905  N/A
ALA 47.A N    HIS 23.A O   no hydrogen  3.066  N/A
VAL 49.A N    PHE 21.A O   no hydrogen  3.137  N/A
LYS 51.A N    SER 50.A OG  no hydrogen  2.491  N/A
LEU 54.A N    SER 50.A O   no hydrogen  2.858  N/A
GLY 55.A N    LYS 51.A O   no hydrogen  2.973  N/A
LEU 56.A N    GLY 52.A O   no hydrogen  2.979  N/A
VAL 57.A N    ASP 53.A O   no hydrogen  2.874  N/A
ILE 58.A N    LEU 54.A O   no hydrogen  2.896  N/A
ALA 59.A N    GLY 55.A O   no hydrogen  2.974  N/A
CYS 60.A N    LEU 56.A O   no hydrogen  2.927  N/A
CYS 60.A SG   LEU 56.A O   no hydrogen  3.163  N/A
LEU 61.A N    VAL 57.A O   no hydrogen  2.869  N/A