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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1   TYR 6.A O     no hydrogen  2.613  N/A
ASN 13.A N    THR 9.A O     no hydrogen  2.860  N/A
SER 14.A N    THR 10.A O    no hydrogen  2.930  N/A
SER 14.A OG   THR 10.A O    no hydrogen  3.166  N/A
SER 14.A OG   LEU 11.A O    no hydrogen  2.559  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.984  N/A
GLN 16.A N    GLY 12.A O    no hydrogen  2.866  N/A
GLU 17.A N    ASN 13.A O    no hydrogen  2.885  N/A
SER 18.A N    SER 14.A O    no hydrogen  2.960  N/A
SER 18.A OG   SER 14.A O    no hydrogen  3.019  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.944  N/A
ASP 20.A N    GLN 16.A O    no hydrogen  2.869  N/A
GLU 21.A N    GLU 17.A O    no hydrogen  2.923  N/A
LEU 22.A N    SER 18.A O    no hydrogen  2.994  N/A
ILE 23.A N    LEU 19.A O    no hydrogen  2.872  N/A
GLN 24.A N    ASP 20.A O    no hydrogen  2.886  N/A
SER 25.A N    GLU 21.A O    no hydrogen  2.951  N/A
SER 25.A OG   GLU 21.A O    no hydrogen  3.565  N/A
SER 25.A OG   LEU 22.A O    no hydrogen  2.758  N/A
GLN 26.A N    ILE 23.A O    no hydrogen  2.979  N/A
GLN 27.A N    LEU 22.A O    no hydrogen  2.972  N/A
GLN 27.A N    SER 25.A OG   no hydrogen  3.352  N/A
ALA 33.A N    THR 29.A O    no hydrogen  2.967  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.902  N/A
GLN 35.A N    GLN 31.A O    no hydrogen  2.917  N/A
VAL 36.A N    LEU 32.A O    no hydrogen  2.883  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.939  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.941  N/A
GLN 39.A N    GLN 35.A O    no hydrogen  2.934  N/A
PHE 40.A N    VAL 36.A O    no hydrogen  2.869  N/A
ASP 41.A N    LEU 37.A O    no hydrogen  2.910  N/A
LYS 42.A N    LEU 38.A O    no hydrogen  3.013  N/A
ALA 43.A N    GLN 39.A O    no hydrogen  2.924  N/A
ILE 44.A N    PHE 40.A O    no hydrogen  2.852  N/A
ASN 45.A N    ASP 41.A O    no hydrogen  2.974  N/A
ASN 45.A ND2  ASP 41.A O    no hydrogen  2.822  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  2.996  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.853  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.942  N/A
ALA 49.A N    ASN 45.A O    no hydrogen  2.946  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  2.928  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.891  N/A
ASN 54.A ND2  GLU 83.A OE2  no hydrogen  3.535  N/A
ASN 57.A N    ARG 82.A O    no hydrogen  2.964  N/A
ARG 59.A N    GLU 80.A O    no hydrogen  2.935  N/A
SER 61.A N    ASN 77.A O    no hydrogen  3.296  N/A
ASN 63.A N    VAL 75.A O    no hydrogen  2.772  N/A
THR 64.A N    VAL 75.A O    no hydrogen  3.014  N/A
THR 64.A OG1  ASN 63.A O    no hydrogen  2.731  N/A
CYS 68.A N    VAL 71.A O    no hydrogen  3.195  N/A
TRP 72.A N    ALA 97.A O    no hydrogen  2.883  N/A
THR 73.A N    ARG 66.A O    no hydrogen  2.921  N/A
VAL 75.A N    THR 64.A O    no hydrogen  2.829  N/A
LEU 76.A N    VAL 93.A O    no hydrogen  2.895  N/A
ASN 77.A N    SER 61.A O    no hydrogen  2.764  N/A
ASP 78.A N    ASP 91.A O    no hydrogen  2.445  N/A
GLU 80.A N    ARG 59.A O    no hydrogen  2.856  N/A
PHE 81.A N    ILE 88.A O    no hydrogen  2.875  N/A
GLU 83.A N    GLU 86.A O    no hydrogen  2.833  N/A
ILE 88.A N    PHE 81.A O    no hydrogen  2.892  N/A
VAL 90.A N    VAL 79.A O    no hydrogen  2.941  N/A
VAL 93.A N    LEU 76.A O    no hydrogen  2.922  N/A
ILE 95.A N    PHE 74.A O    no hydrogen  2.887  N/A
ALA 97.A N    TRP 72.A O    no hydrogen  2.912  N/A