Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w9l_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.796  N/A
LYS 4.A N     ASN 32.A O    no hydrogen  3.300  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  3.074  N/A
LYS 4.A NZ    GLU 33.A OE2  no hydrogen  3.415  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.780  N/A
ILE 6.A N     VAL 34.A O    no hydrogen  2.764  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.797  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.527  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.367  N/A
SER 8.A N     ILE 39.A O    no hydrogen  2.872  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.559  N/A
GLY 10.A N    SER 7.A O     no hydrogen  3.014  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  2.876  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.737  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.052  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.847  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.165  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.991  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.102  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.695  N/A
SER 23.A N    ALA 20.A O    no hydrogen  2.993  N/A
SER 23.A OG   LEU 84.A O    no hydrogen  2.638  N/A
THR 25.A OG1  PHE 83.A O    no hydrogen  2.727  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.113  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.039  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  3.128  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.117  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  3.009  N/A
LEU 30.A N    LYS 27.A O    no hydrogen  3.303  N/A
SER 31.A N    LYS 27.A O    no hydrogen  2.787  N/A
VAL 34.A N    LYS 4.A O     no hydrogen  2.881  N/A
PHE 36.A N    ILE 6.A O     no hydrogen  2.880  N/A
SER 41.A N    ASP 9.A OD1   no hydrogen  3.010  N/A
SER 41.A OG   ASP 9.A OD2   no hydrogen  2.643  N/A
HIS 42.A NE2  GLU 76.A OE1  no hydrogen  2.902  N/A
VAL 43.A N    PRO 40.A O    no hydrogen  2.994  N/A
LEU 44.A N    PRO 40.A O    no hydrogen  2.814  N/A
SER 45.A N    SER 41.A O    no hydrogen  2.906  N/A
SER 45.A OG   SER 41.A O    no hydrogen  2.984  N/A
LYS 46.A NZ   PRO 68.A O    no hydrogen  2.443  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  3.093  N/A
CYS 48.A N    LEU 44.A O    no hydrogen  3.079  N/A
CYS 48.A SG   LEU 44.A O    no hydrogen  3.405  N/A
MET 49.A N    SER 45.A O    no hydrogen  3.182  N/A
TYR 50.A N    LYS 46.A O    no hydrogen  2.939  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  2.943  N/A
THR 52.A N    CYS 48.A O    no hydrogen  3.175  N/A
THR 52.A OG1  CYS 48.A O    no hydrogen  3.064  N/A
TYR 53.A N    MET 49.A O    no hydrogen  2.949  N/A
TYR 53.A OH   PRO 65.A O    no hydrogen  2.588  N/A
LYS 54.A N    TYR 50.A O    no hydrogen  2.740  N/A
VAL 55.A N    PHE 51.A O    no hydrogen  3.021  N/A
ARG 56.A N    THR 52.A O    no hydrogen  2.942  N/A
ARG 56.A NH1  ARG 56.A O    no hydrogen  2.800  N/A
ARG 56.A NH1  SER 60.A OG   no hydrogen  3.315  N/A
TYR 57.A N    TYR 53.A O    no hydrogen  2.990  N/A
THR 58.A N    LYS 54.A O    no hydrogen  2.942  N/A
THR 58.A OG1  LYS 54.A O    no hydrogen  2.658  N/A
SER 60.A OG   THR 62.A OG1  no hydrogen  3.389  N/A
THR 62.A OG1  SER 60.A OG   no hydrogen  3.389  N/A
GLU 72.A N    GLU 72.A OE1  no hydrogen  2.715  N/A
ILE 73.A N    ALA 70.A O    no hydrogen  3.170  N/A
ALA 74.A N    PRO 71.A O    no hydrogen  3.446  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.780  N/A
LEU 78.A N    ALA 74.A O    no hydrogen  2.787  N/A
MET 79.A N    LEU 75.A O    no hydrogen  3.011  N/A
ALA 80.A N    GLU 76.A O    no hydrogen  2.905  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.895  N/A
ASN 82.A N    LEU 78.A O    no hydrogen  3.036  N/A
PHE 83.A N    MET 79.A O    no hydrogen  3.077  N/A
LEU 84.A N    ALA 80.A O    no hydrogen  2.831  N/A