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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     VAL 14.A O     no hydrogen  2.955  N/A
HIS 7.A N     THR 12.A O     no hydrogen  2.892  N/A
HIS 7.A ND1   TYR 108.A OH   no hydrogen  2.378  N/A
LYS 9.A NZ    ASP 110.A OD2  no hydrogen  3.421  N/A
THR 12.A N    HIS 7.A O      no hydrogen  2.963  N/A
PHE 13.A N    PRO 101.A O    no hydrogen  2.614  N/A
VAL 14.A N    VAL 5.A O      no hydrogen  2.835  N/A
TRP 15.A N    VAL 103.A O    no hydrogen  3.063  N/A
VAL 17.A N    TRP 15.A O     no hydrogen  2.966  N/A
GLU 18.A N    VAL 77.A O     no hydrogen  2.866  N/A
PHE 19.A N    CYS 32.A O     no hydrogen  2.584  N/A
ASP 20.A N    LYS 75.A O     no hydrogen  2.840  N/A
ILE 21.A N    LEU 29.A O     no hydrogen  3.405  N/A
VAL 22.A N    LYS 72.A O     no hydrogen  3.136  N/A
SER 26.A OG   ASP 25.A O     no hydrogen  2.937  N/A
LYS 27.A N    ASP 25.A OD1   no hydrogen  3.287  N/A
LEU 29.A N    ILE 21.A O     no hydrogen  3.426  N/A
LYS 31.A N    ASP 20.A OD2   no hydrogen  2.730  N/A
LYS 31.A NZ   ASP 20.A OD1   no hydrogen  3.326  N/A
CYS 32.A N    PHE 19.A O     no hydrogen  2.951  N/A
CYS 32.A SG   PHE 19.A O     no hydrogen  3.218  N/A
TYR 33.A N    PHE 57.A O     no hydrogen  2.876  N/A
VAL 35.A N    ASP 55.A O     no hydrogen  2.896  N/A
LYS 36.A N    GLU 105.A O    no hydrogen  3.110  N/A
LYS 36.A NZ   PRO 99.A O     no hydrogen  3.419  N/A
CYS 37.A N    SER 53.A O     no hydrogen  2.868  N/A
PHE 38.A N    VAL 107.A O    no hydrogen  2.712  N/A
ASN 39.A N    VAL 51.A O     no hydrogen  2.885  N/A
ARG 42.A N    ASN 39.A O     no hydrogen  3.495  N/A
GLY 45.A N    ASP 48.A OD2   no hydrogen  2.327  N/A
SER 53.A N    CYS 37.A O     no hydrogen  2.923  N/A
ASP 55.A N    VAL 35.A O     no hydrogen  2.909  N/A
PHE 57.A N    TYR 33.A O     no hydrogen  2.914  N/A
SER 58.A N    LYS 61.A O     no hydrogen  2.936  N/A
GLU 59.A N    LYS 31.A O     no hydrogen  3.433  N/A
LYS 61.A N    SER 58.A O     no hydrogen  3.220  N/A
LEU 63.A N    ILE 56.A O     no hydrogen  2.800  N/A
GLU 66.A N    GLU 66.A OE1   no hydrogen  2.484  N/A
LYS 72.A N    VAL 22.A O     no hydrogen  2.981  N/A
THR 74.A N    ASP 20.A O     no hydrogen  2.693  N/A
THR 74.A OG1  ASP 20.A O     no hydrogen  2.312  N/A
LYS 75.A N    ASP 20.A O     no hydrogen  2.979  N/A
ALA 76.A N    THR 86.A OG1   no hydrogen  2.936  N/A
VAL 77.A N    GLU 18.A O     no hydrogen  2.913  N/A
HIS 78.A ND1  ASP 16.A O     no hydrogen  2.447  N/A
VAL 79.A N    ASP 16.A O     no hydrogen  3.288  N/A
LYS 83.A NZ   ASP 84.A O     no hydrogen  3.400  N/A
VAL 85.A N    ALA 76.A O     no hydrogen  2.998  N/A
THR 86.A N    ASP 84.A OD1   no hydrogen  2.803  N/A
THR 86.A OG1  ALA 76.A O     no hydrogen  3.338  N/A
THR 86.A OG1  ASP 84.A OD1   no hydrogen  2.247  N/A
THR 86.A OG1  ASP 84.A OD2   no hydrogen  3.214  N/A
GLU 87.A N    GLU 87.A OE1   no hydrogen  2.427  N/A
VAL 89.A N    VAL 85.A O     no hydrogen  3.115  N/A
LEU 90.A N    THR 86.A O     no hydrogen  2.939  N/A
HIS 91.A N    GLU 87.A O     no hydrogen  2.931  N/A
LEU 92.A N    ILE 88.A O     no hydrogen  2.893  N/A
SER 93.A N    VAL 89.A O     no hydrogen  2.886  N/A
SER 93.A OG   VAL 89.A O     no hydrogen  2.282  N/A
GLU 94.A N    LEU 90.A O     no hydrogen  2.906  N/A
ARG 95.A N    HIS 91.A O     no hydrogen  2.948  N/A
ILE 96.A N    LEU 92.A O     no hydrogen  2.713  N/A
SER 97.A N    SER 93.A O     no hydrogen  3.455  N/A
SER 98.A OG   ASN 11.A O     no hydrogen  3.508  N/A
SER 98.A OG   PRO 99.A O     no hydrogen  3.540  N/A
VAL 103.A N   PHE 13.A O     no hydrogen  2.687  N/A
LYS 104.A N   PHE 34.A O     no hydrogen  2.579  N/A
VAL 107.A N   LYS 36.A O     no hydrogen  2.730  N/A
TYR 108.A OH  HIS 7.A ND1    no hydrogen  2.378  N/A
LEU 109.A N   PHE 38.A O     no hydrogen  2.919  N/A
HIS 113.A N   ASP 110.A O    no hydrogen  3.126  N/A
GLN 115.A N   HIS 113.A ND1  no hydrogen  3.143  N/A
PHE 116.A N   HIS 113.A O    no hydrogen  3.235  N/A