Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p2g_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N     GLU 1.A O     no hydrogen  3.146  N/A
ILE 5.A N     GLU 1.A O     no hydrogen  2.860  N/A
LEU 6.A N     ALA 2.A O     no hydrogen  3.039  N/A
LYS 7.A N     ASP 27.A O    no hydrogen  2.933  N/A
ARG 8.A N     ASP 27.A O    no hydrogen  3.391  N/A
VAL 10.A N    THR 25.A O    no hydrogen  2.948  N/A
SER 15.A N    THR 12.A OG1  no hydrogen  3.127  N/A
SER 15.A OG   VAL 10.A O    no hydrogen  2.579  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.839  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.968  N/A
GLU 17.A N    GLU 13.A O    no hydrogen  3.006  N/A
ALA 18.A N    LYS 14.A O    no hydrogen  2.967  N/A
MET 19.A N    SER 15.A O    no hydrogen  2.844  N/A
ALA 20.A N    SER 16.A O    no hydrogen  2.946  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  3.081  N/A
ASP 22.A N    MET 19.A O    no hydrogen  2.896  N/A
LYS 23.A N    ALA 18.A O    no hydrogen  2.861  N/A
LYS 23.A NZ   THR 80.A OG1  no hydrogen  2.740  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.917  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  2.892  N/A
ASP 27.A N    ARG 8.A O     no hydrogen  2.899  N/A
VAL 28.A N    ARG 75.A O    no hydrogen  2.875  N/A
ASP 29.A N    ILE 5.A O     no hydrogen  2.991  N/A
ARG 31.A N    ASP 29.A OD1  no hydrogen  2.762  N/A
VAL 32.A N    ASP 29.A O    no hydrogen  3.342  N/A
ASN 33.A N    GLN 36.A OE1  no hydrogen  2.936  N/A
LYS 34.A NZ   VAL 52.A O    no hydrogen  2.958  N/A
GLN 36.A N    ASN 33.A OD1  no hydrogen  2.652  N/A
VAL 37.A N    ASN 33.A O    no hydrogen  2.990  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  2.979  N/A
MET 39.A N    THR 35.A O    no hydrogen  2.971  N/A
ALA 40.A N    GLN 36.A O    no hydrogen  2.908  N/A
VAL 41.A N    VAL 37.A O    no hydrogen  2.941  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.983  N/A
GLU 43.A N    MET 39.A O    no hydrogen  2.922  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.915  N/A
PHE 45.A N    VAL 41.A O    no hydrogen  2.950  N/A
ASN 46.A N    GLU 42.A O    no hydrogen  3.213  N/A
LYS 48.A N    GLU 83.A O    no hydrogen  3.132  N/A
VAL 49.A N    GLU 42.A OE2  no hydrogen  3.010  N/A
ALA 50.A N    THR 80.A O    no hydrogen  2.583  N/A
SER 51.A N    THR 80.A O    no hydrogen  3.034  N/A
ASN 53.A N    ILE 78.A O    no hydrogen  2.922  N/A
MET 55.A N    LYS 76.A O    no hydrogen  2.932  N/A
TYR 57.A N    ARG 74.A O    no hydrogen  2.820  N/A
LYS 60.A N    THR 71.A OG1  no hydrogen  3.191  N/A
LYS 62.A N    GLY 69.A O    no hydrogen  3.060  N/A
MET 64.A N    TYR 67.A O    no hydrogen  3.152  N/A
TYR 67.A N    MET 64.A O    no hydrogen  3.314  N/A
GLY 69.A N    LYS 62.A O    no hydrogen  3.042  N/A
THR 71.A N    LYS 60.A O    no hydrogen  2.913  N/A
THR 71.A OG1  ASN 72.A O    no hydrogen  3.523  N/A
ARG 74.A N    TYR 57.A O    no hydrogen  2.982  N/A
ARG 74.A NH1  ASP 27.A OD1  no hydrogen  3.484  N/A
ARG 75.A NE   VAL 32.A O    no hydrogen  2.892  N/A
ARG 75.A NH1  ASN 56.A OD1  no hydrogen  2.977  N/A
ARG 75.A NH2  VAL 32.A O    no hydrogen  3.367  N/A
LYS 76.A N    MET 55.A O    no hydrogen  2.888  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  2.870  N/A
ILE 78.A N    ASN 53.A O    no hydrogen  2.830  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.887  N/A
THR 80.A N    SER 51.A O    no hydrogen  2.854  N/A
LEU 81.A N    ASP 22.A O    no hydrogen  3.279  N/A
LYS 82.A N    LYS 48.A O    no hydrogen  2.651  N/A
GLU 83.A N    LYS 48.A O    no hydrogen  3.236  N/A
SER 85.A OG   TYR 24.A OH   no hydrogen  3.225  N/A
ILE 86.A N    TYR 24.A OH   no hydrogen  3.528  N/A