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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     THR 1.A O     no hydrogen  2.931  N/A
TYR 6.A N     VAL 2.A O     no hydrogen  2.895  N/A
ARG 7.A N     PRO 3.A O     no hydrogen  2.891  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.990  N/A
SER 8.A OG    LEU 5.A O     no hydrogen  2.504  N/A
VAL 9.A N     LEU 5.A O     no hydrogen  2.903  N/A
ILE 10.A N    TYR 6.A O     no hydrogen  2.873  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.985  N/A
ASP 12.A N    SER 8.A O     no hydrogen  2.958  N/A
VAL 13.A N    VAL 9.A O     no hydrogen  2.858  N/A
ILE 14.A N    ILE 10.A O    no hydrogen  2.953  N/A
ASN 15.A N    GLU 11.A O    no hydrogen  2.991  N/A
ASN 15.A ND2  GLU 11.A O    no hydrogen  2.683  N/A
ASP 16.A N    ASP 12.A O    no hydrogen  2.883  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.932  N/A
VAL 17.A N    ILE 14.A O    no hydrogen  3.212  N/A
ARG 18.A N    ILE 14.A O    no hydrogen  3.010  N/A
PHE 21.A N    VAL 17.A O    no hydrogen  2.951  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.955  N/A
ASP 23.A N    ASP 19.A O    no hydrogen  2.862  N/A
ASP 24.A N    ILE 20.A O    no hydrogen  2.946  N/A
GLY 25.A N    LEU 22.A O    no hydrogen  3.309  N/A
VAL 26.A N    PHE 21.A O    no hydrogen  3.273  N/A
VAL 26.A N    ASP 24.A OD1  no hydrogen  3.037  N/A
LEU 31.A N    GLU 28.A O    no hydrogen  3.053  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  3.009  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.853  N/A
LYS 35.A N    LEU 31.A O    no hydrogen  2.916  N/A
THR 36.A N    MET 32.A O    no hydrogen  2.963  N/A
THR 36.A OG1  MET 32.A O    no hydrogen  2.829  N/A
LEU 37.A N    GLU 33.A O    no hydrogen  2.983  N/A
TRP 38.A N    LEU 34.A O    no hydrogen  2.858  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.926  N/A
ASN 40.A N    THR 36.A O    no hydrogen  2.970  N/A
LYS 41.A N    LEU 37.A O    no hydrogen  2.871  N/A
LEU 42.A N    TRP 38.A O    no hydrogen  2.974  N/A
MET 43.A N    GLU 39.A O    no hydrogen  2.920  N/A
GLN 45.A NE2  GLU 47.A O    no hydrogen  3.484  N/A
GLN 45.A NE2  PRO 50.A O    no hydrogen  3.069  N/A
VAL 46.A N    GLY 44.A O    no hydrogen  2.947  N/A
GLU 48.A N    GLU 48.A OE1  no hydrogen  2.601  N/A
ASP 56.A N    ASP 55.A OD1  no hydrogen  2.588  N/A
SER 58.A OG   ASP 59.A O    no hydrogen  3.109  N/A
PHE 66.A N    GLY 62.A O    no hydrogen  2.856  N/A
ASP 67.A N    GLN 63.A O    no hydrogen  2.952  N/A
THR 68.A OG1  PHE 66.A O    no hydrogen  3.540  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.488  N/A
VAL 71.A N    ASN 96.A O    no hydrogen  2.987  N/A
VAL 73.A N    ILE 94.A O    no hydrogen  2.938  N/A
ASP 77.A N    HIS 89.A O    no hydrogen  2.971  N/A
HIS 80.A N    LYS 87.A O    no hydrogen  3.163  N/A
SER 82.A N    LYS 85.A O    no hydrogen  3.239  N/A
ASN 84.A N    SER 82.A O    no hydrogen  2.672  N/A
TRP 86.A N    ALA 111.A O   no hydrogen  2.855  N/A
LYS 87.A N    HIS 80.A O    no hydrogen  2.691  N/A
LYS 87.A NZ   HIS 89.A NE2  no hydrogen  3.444  N/A
PHE 88.A N    GLY 109.A O   no hydrogen  2.847  N/A
HIS 89.A N    LYS 78.A O    no hydrogen  2.883  N/A
LEU 90.A N    ALA 107.A O   no hydrogen  2.990  N/A
LYS 91.A N    GLN 75.A O    no hydrogen  2.640  N/A
GLY 93.A N    PHE 104.A O   no hydrogen  3.411  N/A
ILE 94.A N    VAL 73.A O    no hydrogen  2.878  N/A
MET 95.A N    TYR 102.A O   no hydrogen  3.090  N/A
ASN 96.A N    VAL 71.A O    no hydrogen  2.852  N/A
LEU 97.A N    ARG 100.A O   no hydrogen  3.192  N/A
ASN 98.A N    ASN 70.A OD1  no hydrogen  2.460  N/A
TYR 102.A N   MET 95.A O    no hydrogen  2.993  N/A
SER 105.A OG  ASP 92.A OD2  no hydrogen  3.296  N/A
ALA 107.A N   LEU 90.A O    no hydrogen  2.758  N/A
GLY 109.A N   PHE 88.A O    no hydrogen  2.965  N/A
ALA 111.A N   TRP 86.A O    no hydrogen  2.914  N/A
TRP 113.A N   ASN 84.A O    no hydrogen  3.190  N/A