Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   MET 1.A O     no hydrogen  3.393  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.096  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.952  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  2.816  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.285  N/A
ARG 9.A NH2   GLU 11.A O    no hydrogen  3.093  N/A
LYS 10.A NZ   VAL 8.A O     no hydrogen  2.629  N/A
LYS 10.A NZ   GLU 41.A OE2  no hydrogen  2.661  N/A
GLN 12.A N    GLU 11.A OE2  no hydrogen  2.905  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.034  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.427  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.349  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.347  N/A
LEU 20.A N    SER 17.A O    no hydrogen  2.899  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.605  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.339  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  3.016  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.404  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.250  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.747  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.264  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.232  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.404  N/A
LYS 34.A N    GLU 35.A OE1  no hydrogen  2.632  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.434  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.887  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.109  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.855  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  3.498  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.250  N/A
LYS 46.A N    ASP 43.A OD2  no hydrogen  3.400  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.201  N/A
LYS 46.A NZ   ASP 45.A OD1  no hydrogen  3.147  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.665  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.097  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  3.040  N/A
MET 50.A N    VAL 47.A O    no hydrogen  3.318  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.220  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.367  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.503  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.846  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  3.082  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.435  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  3.273  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.274  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.232  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.982  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.731  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.094  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.100  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.100  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.793  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.647  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.483  N/A
VAL 77.A N    ASP 76.A OD2  no hydrogen  2.668  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.758  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.414  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.068  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.227  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.155  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  2.817  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.902  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.329  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.963  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  3.043  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.569  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.705  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  2.940  N/A