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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  3.126  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.161  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.651  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.067  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.304  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.900  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.463  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.679  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  3.030  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.171  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.293  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.727  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.029  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.551  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.042  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.012  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.994  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.317  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.630  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.003  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.975  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.575  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.012  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.090  N/A
GLN 34.A NE2  GLN 34.A O    no hydrogen  3.692  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.774  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.951  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.156  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.882  N/A
GLN 39.A N    ASN 36.A O    no hydrogen  3.360  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.360  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.156  N/A
GLU 44.A N    GLU 44.A OE1  no hydrogen  2.729  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.695  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.639  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.025  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.447  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.234  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.203  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.982  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.343  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.177  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.261  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.353  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.080  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.222  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.452  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.473  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.973  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.954  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.261  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.916  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.995  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.925  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.638  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  3.186  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.340  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.938  N/A
LYS 70.A NZ   ASP 67.A OD2  no hydrogen  3.563  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.261  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.698  N/A
LYS 72.A NZ   LYS 72.A O    no hydrogen  3.290  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.543  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.339  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.711  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.127  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.647  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.712  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.741  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.005  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.135  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.014  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.181  N/A
LEU 86.A N    ILE 81.A O    no hydrogen  3.442  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.168  N/A