Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfa_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     LYS 3.A O    no hydrogen  2.656  N/A
ASP 7.A N     ILE 5.A O    no hydrogen  2.572  N/A
LEU 8.A N     ARG 6.A O    no hydrogen  2.681  N/A
THR 9.A OG1   LEU 8.A O    no hydrogen  2.800  N/A
SER 11.A N    THR 9.A O    no hydrogen  2.307  N/A
GLU 12.A N    THR 9.A OG1  no hydrogen  3.221  N/A
GLU 14.A N    SER 11.A O   no hydrogen  3.291  N/A
GLN 16.A N    GLU 12.A O   no hydrogen  2.931  N/A
ILE 17.A N    ILE 13.A O   no hydrogen  2.870  N/A
LYS 18.A N    GLU 14.A O   no hydrogen  3.053  N/A
SER 19.A N    GLU 15.A O   no hydrogen  2.947  N/A
SER 20.A N    GLN 16.A O   no hydrogen  2.934  N/A
SER 20.A OG   GLN 16.A O   no hydrogen  2.465  N/A
SER 20.A OG   ILE 17.A O   no hydrogen  2.642  N/A
LYS 21.A N    ILE 17.A O   no hydrogen  2.862  N/A
GLU 22.A N    LYS 18.A O   no hydrogen  2.949  N/A
GLU 23.A N    SER 19.A O   no hydrogen  2.974  N/A
LEU 24.A N    SER 20.A O   no hydrogen  2.930  N/A
PHE 25.A N    LYS 21.A O   no hydrogen  2.918  N/A
ASN 26.A N    GLU 22.A O   no hydrogen  2.991  N/A
LEU 27.A N    GLU 23.A O   no hydrogen  2.941  N/A
ARG 28.A N    LEU 24.A O   no hydrogen  2.897  N/A
PHE 29.A N    PHE 25.A O   no hydrogen  2.994  N/A
GLN 30.A N    ASN 26.A O   no hydrogen  2.914  N/A
GLN 30.A NE2  ASN 26.A O   no hydrogen  3.207  N/A
LEU 31.A N    LEU 27.A O   no hydrogen  2.930  N/A
ALA 32.A N    ARG 28.A O   no hydrogen  2.941  N/A
THR 33.A OG1  PHE 29.A O   no hydrogen  2.437  N/A
GLY 34.A N    LEU 31.A O   no hydrogen  3.097  N/A
THR 44.A N    ALA 40.A O   no hydrogen  2.995  N/A
THR 44.A OG1  ALA 40.A O   no hydrogen  3.466  N/A
THR 44.A OG1  ARG 41.A O   no hydrogen  3.003  N/A
VAL 45.A N    ARG 41.A O   no hydrogen  2.914  N/A
ARG 46.A N    ILE 42.A O   no hydrogen  2.974  N/A
LYS 47.A N    ARG 43.A O   no hydrogen  2.871  N/A
THR 48.A N    THR 44.A O   no hydrogen  2.975  N/A
THR 48.A OG1  THR 44.A O   no hydrogen  2.645  N/A
THR 48.A OG1  VAL 45.A O   no hydrogen  3.384  N/A
ILE 49.A N    VAL 45.A O   no hydrogen  2.924  N/A
ALA 50.A N    ARG 46.A O   no hydrogen  2.948  N/A
ARG 51.A N    LYS 47.A O   no hydrogen  2.939  N/A
ARG 51.A NE   LYS 47.A O   no hydrogen  2.956  N/A
LEU 52.A N    THR 48.A O   no hydrogen  2.913  N/A
LYS 53.A N    ILE 49.A O   no hydrogen  3.002  N/A
THR 54.A N    ALA 50.A O   no hydrogen  2.895  N/A
THR 54.A OG1  ALA 50.A O   no hydrogen  2.295  N/A
THR 54.A OG1  ARG 51.A O   no hydrogen  2.379  N/A
VAL 55.A N    ARG 51.A O   no hydrogen  2.882  N/A
ALA 56.A N    LEU 52.A O   no hydrogen  2.902  N/A
ARG 57.A N    LYS 53.A O   no hydrogen  2.978  N/A
GLU 58.A N    THR 54.A O   no hydrogen  2.868  N/A
ARG 59.A N    VAL 55.A O   no hydrogen  2.894  N/A
GLU 60.A N    ALA 56.A O   no hydrogen  2.885  N/A
ILE 61.A N    ARG 57.A O   no hydrogen  2.934  N/A
GLU 62.A N    GLU 58.A O   no hydrogen  2.905  N/A
GLN 63.A N    ARG 59.A O   no hydrogen  2.867  N/A
SER 64.A N    ILE 61.A O   no hydrogen  3.345  N/A