Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hv0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N     ILE 56.A O    no hydrogen  2.887  N/A
VAL 3.A N     TYR 54.A O    no hydrogen  2.939  N/A
GLU 4.A N     ASN 80.A OD1  no hydrogen  2.848  N/A
TYR 8.A N     GLU 4.A O     no hydrogen  3.050  N/A
TYR 8.A OH    GLU 42.A OE1  no hydrogen  3.427  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.840  N/A
PHE 10.A N    GLU 6.A O     no hydrogen  3.150  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.900  N/A
LYS 12.A N    TYR 8.A O     no hydrogen  2.753  N/A
LYS 13.A N    GLU 9.A O     no hydrogen  2.964  N/A
LYS 14.A N    PHE 10.A O    no hydrogen  3.221  N/A
ALA 15.A N    LEU 11.A O    no hydrogen  2.901  N/A
LYS 16.A N    LYS 12.A O    no hydrogen  2.926  N/A
GLU 17.A N    LYS 13.A O    no hydrogen  2.764  N/A
GLU 18.A N    LYS 14.A O    no hydrogen  2.906  N/A
THR 20.A N    ALA 15.A O    no hydrogen  3.035  N/A
THR 20.A N    GLU 18.A O    no hydrogen  2.844  N/A
THR 20.A OG1  ALA 15.A O    no hydrogen  3.535  N/A
VAL 22.A N    GLU 42.A OE2  no hydrogen  3.429  N/A
ALA 24.A N    SER 21.A OG   no hydrogen  3.289  N/A
VAL 25.A N    SER 21.A O    no hydrogen  3.309  N/A
ILE 26.A N    VAL 22.A O    no hydrogen  3.071  N/A
ARG 27.A N    PRO 23.A O    no hydrogen  2.931  N/A
ARG 27.A NH1  LYS 59.A O    no hydrogen  3.380  N/A
LYS 28.A N    ALA 24.A O    no hydrogen  2.906  N/A
ILE 29.A N    VAL 25.A O    no hydrogen  2.936  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.850  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.853  N/A
LYS 31.A NZ   ASP 38.A O    no hydrogen  3.261  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.948  N/A
TYR 33.A N    ILE 29.A O    no hydrogen  2.846  N/A
PHE 34.A N    LEU 30.A O    no hydrogen  2.998  N/A
ILE 36.A N    LYS 31.A O    no hydrogen  3.194  N/A
ARG 39.A N    GLU 61.A OE2  no hydrogen  2.770  N/A
ILE 46.A N    TYR 53.A O    no hydrogen  3.048  N/A
VAL 48.A N    LYS 51.A O    no hydrogen  2.874  N/A
LYS 51.A N    VAL 48.A O    no hydrogen  2.941  N/A
TYR 53.A N    ILE 46.A O    no hydrogen  2.884  N/A
TYR 54.A N    VAL 3.A O     no hydrogen  2.854  N/A
ARG 55.A N    SER 44.A O    no hydrogen  3.022  N/A
ILE 56.A N    VAL 1.A O     no hydrogen  2.764  N/A
CYS 58.A N    ILE 56.A O    no hydrogen  2.860  N/A
GLU 61.A N    ASP 38.A OD2  no hydrogen  2.763  N/A
GLU 65.A N    GLU 61.A O    no hydrogen  3.037  N/A
ILE 66.A N    LYS 62.A O    no hydrogen  3.219  N/A
LEU 67.A N    ARG 63.A O    no hydrogen  3.111  N/A
VAL 68.A N    ASN 64.A O    no hydrogen  2.890  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  3.035  N/A
LEU 70.A N    ILE 66.A O    no hydrogen  2.866  N/A
GLU 71.A N    LEU 67.A O    no hydrogen  2.820  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.963  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.003  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.811  N/A
ARG 75.A N    GLU 71.A O    no hydrogen  2.942  N/A
GLY 76.A N    LYS 73.A O    no hydrogen  2.771  N/A
THR 77.A N    LEU 72.A O    no hydrogen  2.904  N/A
THR 77.A OG1  THR 78.A O    no hydrogen  2.950  N/A
ASN 80.A ND2  GLU 4.A OE2   no hydrogen  3.062  N/A
ARG 81.A N    THR 78.A OG1  no hydrogen  3.035  N/A
ARG 81.A NE   GLU 85.A OE2  no hydrogen  2.986  N/A
ARG 81.A NH1  GLY 76.A O    no hydrogen  3.090  N/A
PHE 82.A N    THR 78.A O    no hydrogen  3.086  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.844  N/A
LYS 84.A N    ASN 80.A O    no hydrogen  2.871  N/A
LYS 84.A NZ   GLU 4.A OE2   no hydrogen  2.712  N/A
GLU 85.A N    ARG 81.A O    no hydrogen  2.904  N/A
THR 88.A OG1  ILE 86.A O    no hydrogen  3.148  N/A
THR 88.A OG1  ILE 87.A O    no hydrogen  2.939  N/A