Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd8_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     HIS 37.A NE2  no hydrogen  3.195  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.113  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.367  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.272  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.207  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.047  N/A
SER 12.A N    ALA 8.A O     no hydrogen  2.916  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.146  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.664  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.007  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  3.393  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  2.750  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  2.934  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.703  N/A
THR 21.A OG1  THR 21.A O    no hydrogen  2.512  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  2.673  N/A
SER 23.A OG   GLU 25.A OE2  no hydrogen  3.203  N/A
THR 24.A OG1  GLU 25.A OE2  no hydrogen  3.012  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.858  N/A
GLN 27.A NE2  GLY 22.A O    no hydrogen  2.640  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.259  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.349  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.997  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.084  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.712  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.706  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.670  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.134  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.835  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.998  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.176  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.930  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  2.947  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  2.980  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.104  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.353  N/A
GLU 44.A N    HIS 41.A O    no hydrogen  3.123  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.492  N/A
HIS 49.A N    LYS 47.A O    no hydrogen  2.577  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.321  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.339  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  3.284  N/A
GLY 54.A N    SER 51.A O    no hydrogen  2.958  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.174  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.970  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.024  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.127  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.214  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.325  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.619  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.380  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.718  N/A
ARG 63.A NE   ASP 67.A OD2  no hydrogen  3.214  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.443  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.107  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.083  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.787  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.820  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.877  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.485  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.808  N/A
LYS 72.A NZ   LYS 72.A O    no hydrogen  3.151  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.827  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.819  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  2.728  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.063  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.880  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.759  N/A
GLN 79.A N    ARG 76.A O    no hydrogen  3.213  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.393  N/A
GLU 82.A N    GLN 79.A O    no hydrogen  3.209  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.042  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.765  N/A