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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     THR 61.A O    no hydrogen  2.877  N/A
ALA 5.A N     VAL 63.A O    no hydrogen  2.932  N/A
GLU 6.A N     GLU 40.A O    no hydrogen  3.019  N/A
ARG 8.A N     ALA 38.A O    no hydrogen  2.929  N/A
SER 16.A N    GLY 12.A O    no hydrogen  2.910  N/A
ARG 17.A N    LYS 13.A O    no hydrogen  2.887  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  2.914  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  2.912  N/A
ARG 20.A N    SER 16.A O    no hydrogen  2.880  N/A
ARG 20.A NE   GLN 86.A O    no hydrogen  3.280  N/A
ARG 20.A NH1  SER 16.A OG   no hydrogen  3.267  N/A
ARG 20.A NH2  GLN 86.A O    no hydrogen  2.407  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.879  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.933  N/A
LYS 24.A N    LEU 19.A O    no hydrogen  3.237  N/A
LYS 24.A NZ   GLU 6.A OE1   no hydrogen  3.455  N/A
PHE 25.A N    LEU 41.A O    no hydrogen  2.977  N/A
ALA 27.A N    ILE 39.A O    no hydrogen  2.892  N/A
ILE 28.A N    ILE 88.A O    no hydrogen  2.908  N/A
ILE 29.A N    LEU 37.A O    no hydrogen  2.897  N/A
TYR 30.A N    PHE 90.A O    no hydrogen  2.913  N/A
TYR 30.A OH   ASP 89.A OD2  no hydrogen  2.245  N/A
GLU 34.A N    GLU 34.A OE1  no hydrogen  2.687  N/A
LEU 37.A N    ILE 29.A O    no hydrogen  2.884  N/A
ILE 39.A N    ALA 27.A O    no hydrogen  2.898  N/A
GLU 40.A N    GLU 6.A O     no hydrogen  2.829  N/A
LEU 41.A N    PHE 25.A O    no hydrogen  2.924  N/A
HIS 43.A N    ASN 23.A O    no hydrogen  3.102  N/A
ASP 44.A N    ASP 44.A OD1  no hydrogen  2.376  N/A
LYS 45.A N    ASP 42.A OD1  no hydrogen  2.914  N/A
VAL 46.A N    ASP 42.A O    no hydrogen  3.027  N/A
MET 47.A N    HIS 43.A O    no hydrogen  2.848  N/A
ASN 48.A N    ASP 44.A O    no hydrogen  2.908  N/A
MET 49.A N    LYS 45.A O    no hydrogen  2.958  N/A
GLN 50.A N    VAL 46.A O    no hydrogen  2.825  N/A
GLN 50.A NE2  TYR 56.A OH   no hydrogen  2.311  N/A
ALA 51.A N    MET 47.A O    no hydrogen  2.924  N/A
LYS 52.A N    MET 49.A O    no hydrogen  3.427  N/A
LEU 60.A N    VAL 71.A O    no hydrogen  2.886  N/A
THR 61.A N    PHE 1.A O     no hydrogen  2.936  N/A
THR 61.A OG1  PHE 1.A O     no hydrogen  3.317  N/A
ILE 62.A N    ILE 69.A O    no hydrogen  2.897  N/A
VAL 63.A N    ILE 3.A O     no hydrogen  2.874  N/A
VAL 64.A N    LYS 67.A O    no hydrogen  2.982  N/A
ILE 69.A N    ILE 62.A O    no hydrogen  2.895  N/A
VAL 71.A N    LEU 60.A O    no hydrogen  2.924  N/A
LYS 72.A N    VAL 91.A O    no hydrogen  3.037  N/A
LYS 72.A NZ   SER 57.A O    no hydrogen  3.506  N/A
GLN 74.A N    ASP 89.A O    no hydrogen  3.230  N/A
ASP 75.A N    ASP 89.A OD1  no hydrogen  2.660  N/A
VAL 76.A N    ASP 75.A OD1  no hydrogen  2.528  N/A
GLN 77.A N    HIS 87.A O    no hydrogen  2.951  N/A
ARG 78.A NH2  TYR 56.A OH   no hydrogen  3.419  N/A
HIS 79.A N    LYS 84.A O    no hydrogen  2.860  N/A
TYR 81.A N    HIS 79.A ND1  no hydrogen  3.503  N/A
LYS 82.A N    HIS 79.A ND1  no hydrogen  3.171  N/A
LYS 84.A N    LYS 82.A O    no hydrogen  2.572  N/A
GLN 86.A N    GLN 77.A O    no hydrogen  2.633  N/A
HIS 87.A N    GLN 77.A O    no hydrogen  3.415  N/A
ILE 88.A N    PRO 26.A O    no hydrogen  3.049  N/A
ASP 89.A N    ASP 75.A O    no hydrogen  3.434  N/A
PHE 90.A N    ILE 28.A O    no hydrogen  2.849  N/A
VAL 91.A N    LYS 72.A O    no hydrogen  3.299  N/A
ARG 92.A N    TYR 30.A O    no hydrogen  2.889  N/A
ARG 92.A NH1  GLY 31.A O    no hydrogen  3.028  N/A
ARG 92.A NH2  ALA 35.A O    no hydrogen  2.579  N/A
ALA 93.A N    LYS 70.A O    no hydrogen  2.665  N/A