Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4i0w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 9.A OD1   no hydrogen  2.652  N/A
PHE 7.A N     THR 10.A O    no hydrogen  2.801  N/A
ILE 8.A N     ILE 5.A O     no hydrogen  3.051  N/A
ASN 9.A N     ILE 5.A O     no hydrogen  3.298  N/A
ASN 9.A ND2   VAL 3.A O     no hydrogen  2.675  N/A
THR 10.A OG1  ILE 11.A O    no hydrogen  3.446  N/A
GLN 14.A N    GLN 14.A OE1  no hydrogen  2.658  N/A
ILE 15.A N    PRO 12.A O    no hydrogen  3.144  N/A
LEU 16.A N    PRO 12.A O    no hydrogen  2.944  N/A
THR 17.A N    LYS 13.A O    no hydrogen  3.043  N/A
THR 17.A OG1  LYS 13.A O    no hydrogen  3.066  N/A
SER 18.A N    GLN 14.A O    no hydrogen  3.339  N/A
SER 18.A OG   GLN 14.A O    no hydrogen  3.077  N/A
LEU 19.A N    ILE 15.A O    no hydrogen  2.887  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.840  N/A
GLU 21.A N    THR 17.A O    no hydrogen  2.917  N/A
GLN 22.A N    SER 18.A O    no hydrogen  3.175  N/A
TYR 23.A N    LEU 19.A O    no hydrogen  3.024  N/A
SER 24.A N    ILE 20.A O    no hydrogen  2.942  N/A
ASN 27.A N    SER 24.A O    no hydrogen  3.124  N/A
GLY 28.A N    TYR 23.A O    no hydrogen  2.920  N/A
ILE 30.A N    ILE 66.A O    no hydrogen  2.935  N/A
LEU 32.A N    LEU 64.A O    no hydrogen  2.882  N/A
VAL 33.A N    GLU 84.A O    no hydrogen  2.890  N/A
VAL 34.A N    GLY 62.A O    no hydrogen  2.897  N/A
LEU 35.A N    TYR 82.A O    no hydrogen  2.932  N/A
TYR 36.A N    GLY 60.A O    no hydrogen  2.855  N/A
TYR 36.A OH   ASP 56.A OD1  no hydrogen  2.714  N/A
GLY 37.A N    GLY 60.A O    no hydrogen  3.153  N/A
ASN 39.A N    TYR 36.A O    no hydrogen  2.917  N/A
ASN 39.A ND2  TYR 36.A O    no hydrogen  2.978  N/A
PHE 43.A N    ASN 39.A O    no hydrogen  2.846  N/A
LYS 44.A N    PHE 40.A O    no hydrogen  2.696  N/A
LYS 44.A NZ   ASP 48.A OD2  no hydrogen  3.114  N/A
ASN 45.A N    LEU 41.A O    no hydrogen  3.157  N/A
SER 46.A N    ARG 42.A O    no hydrogen  3.166  N/A
SER 46.A OG   ARG 42.A O    no hydrogen  3.183  N/A
SER 46.A OG   PHE 43.A O    no hydrogen  2.576  N/A
VAL 47.A N    PHE 43.A O    no hydrogen  2.820  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.985  N/A
VAL 49.A N    ASN 45.A O    no hydrogen  3.237  N/A
ILE 50.A N    SER 46.A O    no hydrogen  3.356  N/A
GLY 51.A N    ASP 48.A O    no hydrogen  3.279  N/A
ALA 52.A N    VAL 47.A O    no hydrogen  3.025  N/A
LYS 53.A N    ILE 65.A O    no hydrogen  2.852  N/A
GLU 55.A N    ILE 63.A O    no hydrogen  2.941  N/A
LEU 57.A N    PHE 61.A O    no hydrogen  2.886  N/A
GLY 58.A N    ASP 56.A OD1  no hydrogen  2.993  N/A
PHE 61.A N    GLY 58.A O    no hydrogen  3.090  N/A
GLY 62.A N    VAL 34.A O    no hydrogen  3.014  N/A
ILE 63.A N    GLU 55.A O    no hydrogen  2.875  N/A
LEU 64.A N    LEU 32.A O    no hydrogen  2.652  N/A
ILE 65.A N    LYS 53.A O    no hydrogen  2.712  N/A
ILE 66.A N    ILE 30.A O    no hydrogen  3.217  N/A
VAL 68.A N    GLY 28.A O    no hydrogen  3.246  N/A
ASN 69.A N    ASN 27.A OD1  no hydrogen  3.162  N/A
ASP 70.A N    LYS 67.A O    no hydrogen  2.934  N/A
LEU 71.A N    VAL 68.A O    no hydrogen  3.412  N/A
ARG 73.A N    ASP 70.A O    no hydrogen  2.909  N/A
ARG 73.A NE   GLU 76.A OE1  no hydrogen  3.387  N/A
ARG 73.A NE   GLU 76.A OE2  no hydrogen  3.138  N/A
ARG 73.A NH2  GLU 76.A OE1  no hydrogen  3.053  N/A
ILE 74.A N    LEU 71.A O    no hydrogen  3.445  N/A
GLU 76.A N    ARG 73.A O    no hydrogen  3.006  N/A
LEU 77.A N    ILE 74.A O    no hydrogen  3.019  N/A
GLU 78.A N    SER 46.A OG   no hydrogen  3.160  N/A
GLN 81.A N    LEU 35.A O    no hydrogen  2.715  N/A
TYR 82.A N    LEU 35.A O    no hydrogen  3.454  N/A
ILE 83.A N    PHE 7.A O     no hydrogen  2.686  N/A
GLU 84.A N    VAL 33.A O    no hydrogen  2.740  N/A