Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_WW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 5.A O     no hydrogen  2.600  N/A
TYR 6.A OH    ILE 101.A O   no hydrogen  3.412  N/A
VAL 9.A N     TYR 6.A O     no hydrogen  2.596  N/A
LEU 11.A N    ASP 10.A OD1  no hydrogen  2.692  N/A
LEU 14.A N    ASP 10.A O    no hydrogen  2.877  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.916  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.901  N/A
GLN 21.A N    SER 18.A OG   no hydrogen  3.417  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.960  N/A
MET 23.A N    TYR 19.A O    no hydrogen  2.909  N/A
GLN 24.A N    GLU 20.A O    no hydrogen  2.940  N/A
LEU 25.A N    GLN 21.A O    no hydrogen  2.839  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  3.114  N/A
TYR 26.A N    LEU 22.A O    no hydrogen  3.110  N/A
ALA 28.A N    SER 27.A OG   no hydrogen  2.547  N/A
ARG 31.A N    SER 27.A O    no hydrogen  2.751  N/A
ARG 32.A N    ALA 28.A O    no hydrogen  2.918  N/A
ARG 33.A N    ARG 29.A O    no hydrogen  2.963  N/A
ARG 33.A NH1  ARG 33.A O    no hydrogen  3.324  N/A
ARG 33.A NH1  GLY 37.A O    no hydrogen  2.426  N/A
LEU 34.A N    GLN 30.A O    no hydrogen  2.913  N/A
SER 35.A N    ARG 31.A O    no hydrogen  2.854  N/A
SER 35.A OG   ARG 31.A O    no hydrogen  3.145  N/A
SER 35.A OG   ARG 32.A O    no hydrogen  2.869  N/A
ARG 36.A N    ARG 32.A O    no hydrogen  2.930  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  2.933  N/A
GLN 42.A N    ARG 39.A O    no hydrogen  2.934  N/A
HIS 43.A N    ARG 39.A O    no hydrogen  2.903  N/A
SER 44.A N    ARG 40.A O    no hydrogen  2.908  N/A
SER 44.A OG   ARG 40.A O    no hydrogen  3.431  N/A
SER 44.A OG   LYS 41.A O    no hydrogen  2.719  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  2.966  N/A
LYS 47.A N    HIS 43.A O    no hydrogen  2.938  N/A
ARG 48.A N    SER 44.A O    no hydrogen  2.905  N/A
LEU 49.A N    LEU 45.A O    no hydrogen  2.891  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.939  N/A
ARG 50.A NE   GLU 77.A OE2  no hydrogen  2.913  N/A
ARG 50.A NH2  GLU 77.A OE2  no hydrogen  2.677  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.925  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  2.898  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.903  N/A
LYS 53.A NZ   GLU 77.A O    no hydrogen  3.246  N/A
LYS 54.A N    ARG 50.A O    no hydrogen  2.941  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.908  N/A
VAL 65.A N    MET 82.A O    no hydrogen  2.934  N/A
THR 67.A N    GLY 84.A O    no hydrogen  2.898  N/A
THR 67.A OG1  GLY 84.A O    no hydrogen  3.405  N/A
ARG 70.A NH1  TYR 86.A O    no hydrogen  3.058  N/A
ARG 70.A NH1  ASN 87.A OD1  no hydrogen  2.312  N/A
ARG 70.A NH1  SER 109.A O   no hydrogen  3.412  N/A
ARG 70.A NH2  SER 109.A O   no hydrogen  3.277  N/A
MET 72.A N    ARG 70.A O    no hydrogen  3.012  N/A
ILE 74.A N    HIS 103.A O   no hydrogen  3.142  N/A
VAL 79.A N    LEU 75.A O    no hydrogen  2.931  N/A
VAL 83.A N    VAL 94.A O    no hydrogen  2.968  N/A
GLY 84.A N    VAL 65.A O    no hydrogen  2.847  N/A
VAL 85.A N    ASN 92.A O    no hydrogen  2.913  N/A
TYR 86.A N    THR 67.A O    no hydrogen  2.942  N/A
ASN 92.A N    VAL 85.A O    no hydrogen  2.904  N/A
VAL 94.A N    VAL 83.A O    no hydrogen  2.866  N/A
MET 100.A N   LYS 97.A O    no hydrogen  3.123  N/A
TYR 104.A OH  GLN 30.A OE1  no hydrogen  3.288  N/A
LEU 105.A N   MET 72.A O    no hydrogen  3.282  N/A
GLU 107.A N   TYR 104.A O   no hydrogen  3.411  N/A
SER 109.A OG  ASN 87.A OD1  no hydrogen  2.611  N/A