Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 55.A OE1  no hydrogen  3.164  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.111  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.846  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.873  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.820  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.940  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.051  N/A
ARG 19.A NH1  GLU 11.A OE2  no hydrogen  2.825  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.911  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.868  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.829  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.840  N/A
ALA 22.A N    LEU 20.A O    no hydrogen  3.047  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  2.804  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.852  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.876  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.021  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.948  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.996  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.705  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.428  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.827  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.007  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.979  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.972  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.897  N/A
HIS 44.A ND1  ASP 45.A OD2  no hydrogen  2.774  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.088  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.945  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.962  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.138  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.881  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.898  N/A
LYS 53.A NZ   GLU 55.A OE2  no hydrogen  2.790  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.082  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.919  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.702  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.220  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  2.727  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.891  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  3.022  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.869  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.958  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.829  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.927  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.917  N/A
LYS 68.A NZ   ASP 66.A O    no hydrogen  3.255  N/A
LYS 68.A NZ   ASP 66.A OD1  no hydrogen  2.891  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.840  N/A
LYS 71.A NZ   THR 62.A OG1  no hydrogen  2.842  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.945  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.896  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.305  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.750  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.065  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.079  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.841  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.334  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.940  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.867  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.982  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.981  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.856  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.823  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.776  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.962  N/A