Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pk9_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     ARG 2.A O     no hydrogen  3.117  N/A
ALA 7.A N     ALA 3.A O     no hydrogen  2.984  N/A
LEU 8.A N     GLN 4.A O     no hydrogen  2.998  N/A
TYR 9.A N     VAL 5.A O     no hydrogen  2.869  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.870  N/A
ALA 11.A N    ALA 7.A O     no hydrogen  2.873  N/A
MET 12.A N    LEU 8.A O     no hydrogen  2.896  N/A
LEU 13.A N    TYR 9.A O     no hydrogen  2.997  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.019  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  2.967  N/A
SER 16.A N    MET 12.A O    no hydrogen  2.913  N/A
SER 16.A OG   MET 12.A O    no hydrogen  2.657  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.974  N/A
ARG 18.A N    GLU 15.A O    no hydrogen  3.164  N/A
ARG 18.A NE   GLU 15.A OE2  no hydrogen  2.887  N/A
PHE 19.A N    SER 16.A O    no hydrogen  3.185  N/A
TYR 24.A N    ASN 23.A OD1  no hydrogen  2.696  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.136  N/A
ARG 25.A NH1  PHE 19.A O    no hydrogen  2.933  N/A
ARG 25.A NH1  SER 20.A O    no hydrogen  3.382  N/A
ARG 25.A NH2  GLU 80.A OE1  no hydrogen  2.976  N/A
THR 26.A N    TYR 22.A O    no hydrogen  2.965  N/A
THR 26.A OG1  TYR 22.A O    no hydrogen  2.643  N/A
THR 26.A OG1  ASN 23.A O    no hydrogen  3.058  N/A
TYR 27.A N    ASN 23.A O    no hydrogen  2.920  N/A
ALA 28.A N    TYR 24.A O    no hydrogen  2.879  N/A
VAL 29.A N    ARG 25.A O    no hydrogen  2.996  N/A
ARG 30.A N    THR 26.A O    no hydrogen  2.971  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  2.822  N/A
ARG 31.A NH1  ARG 31.A O    no hydrogen  3.414  N/A
ILE 32.A N    ALA 28.A O    no hydrogen  2.929  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.999  N/A
ASP 34.A N    ARG 30.A O    no hydrogen  2.935  N/A
ALA 35.A N    ARG 31.A O    no hydrogen  2.861  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.958  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.958  N/A
ARG 37.A NH1  TYR 9.A OH    no hydrogen  2.900  N/A
ARG 37.A NH1  ARG 33.A O    no hydrogen  3.372  N/A
GLU 38.A N    ASP 34.A O    no hydrogen  2.865  N/A
ASN 39.A N    ALA 35.A O    no hydrogen  3.395  N/A
VAL 42.A N    ASN 39.A O    no hydrogen  3.329  N/A
ILE 48.A N    ASP 44.A O    no hydrogen  2.927  N/A
GLN 49.A N    PRO 45.A O    no hydrogen  2.903  N/A
GLN 49.A NE2  ASN 53.A OD1  no hydrogen  3.429  N/A
THR 50.A N    VAL 46.A O    no hydrogen  2.940  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.919  N/A
VAL 52.A N    ILE 48.A O    no hydrogen  2.891  N/A
ASN 53.A N    GLN 49.A O    no hydrogen  2.922  N/A
LYS 54.A N    THR 50.A O    no hydrogen  2.939  N/A
LYS 54.A NZ   ASP 58.A OD2  no hydrogen  3.388  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  2.921  N/A
LYS 56.A N    VAL 52.A O    no hydrogen  2.913  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  2.990  N/A
ASP 58.A N    LYS 54.A O    no hydrogen  2.908  N/A
LEU 59.A N    ALA 55.A O    no hydrogen  2.846  N/A
GLY 60.A N    LYS 56.A O    no hydrogen  2.984  N/A
VAL 61.A N    ARG 57.A O    no hydrogen  3.024  N/A
ILE 62.A N    ASP 58.A O    no hydrogen  2.843  N/A
ARG 63.A N    LEU 59.A O    no hydrogen  2.896  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.054  N/A
GLN 65.A N    VAL 61.A O    no hydrogen  2.920  N/A
VAL 66.A N    ILE 62.A O    no hydrogen  2.845  N/A
HIS 67.A N    ARG 63.A O    no hydrogen  3.014  N/A
ILE 68.A N    ARG 64.A O    no hydrogen  2.946  N/A
GLY 69.A N    GLN 65.A O    no hydrogen  2.865  N/A
GLN 70.A N    VAL 66.A O    no hydrogen  2.915  N/A
LEU 71.A N    HIS 67.A O    no hydrogen  2.981  N/A
TYR 72.A N    ILE 68.A O    no hydrogen  3.032  N/A
ASP 75.A N    THR 74.A OG1  no hydrogen  2.749  N/A
LEU 77.A N    GLU 80.A OE2  no hydrogen  2.881  N/A
GLU 80.A N    LEU 77.A O    no hydrogen  3.245  N/A