Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9c_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.881  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  3.402  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.833  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  3.336  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.750  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.851  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.830  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.694  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.214  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.881  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.640  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.048  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  2.909  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.734  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.048  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.935  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.153  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.973  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.228  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.936  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.026  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.695  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.816  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.203  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.120  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.215  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.969  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.809  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.128  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.833  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.904  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.838  N/A
ILE 39.A N    PHE 36.A O    no hydrogen  3.448  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  2.953  N/A
SER 41.A OG   ASP 9.A OD1   no hydrogen  3.346  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.567  N/A
HIS 42.A NE2  GLU 76.A OE1  no hydrogen  2.804  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.953  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  2.966  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.974  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.806  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  2.516  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.052  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  2.997  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.430  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.084  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.932  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.101  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.251  N/A
THR 52.A OG1  CYS 48.A O    no hydrogen  3.129  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.991  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.616  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.741  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  2.987  N/A
ARG 56.A N    THR 52.A O    no hydrogen  3.060  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  3.007  N/A
ARG 56.A NH1  SER 60.A OG   no hydrogen  3.164  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.980  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.840  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.466  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  3.133  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  3.133  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  3.175  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  3.335  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.858  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.909  N/A
MET 79.A N    LEU 75.A O    no hydrogen  3.186  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  2.962  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.787  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  2.880  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.072  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.883  N/A
ASP 85.A N    ASN 82.A O    no hydrogen  3.413  N/A
CYS 86.A N    ALA 81.A O    no hydrogen  3.249  N/A