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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 14.A N    ASP 10.A O    no hydrogen  3.216  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  3.300  N/A
LYS 16.A N    HIS 12.A O    no hydrogen  2.830  N/A
VAL 17.A N    LEU 13.A O    no hydrogen  3.339  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  3.138  N/A
LYS 19.A N    LYS 15.A O    no hydrogen  3.213  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  3.124  N/A
ALA 20.A N    VAL 17.A O    no hydrogen  2.962  N/A
VAL 21.A N    VAL 17.A O    no hydrogen  2.701  N/A
GLU 22.A N    GLU 18.A O    no hydrogen  3.231  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.329  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  2.835  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  3.468  N/A
SER 23.A OG   GLY 24.A O    no hydrogen  3.562  N/A
THR 31.A N    ALA 48.A O    no hydrogen  2.895  N/A
THR 31.A OG1  ALA 48.A O    no hydrogen  2.995  N/A
SER 33.A OG   ASP 10.A OD1  no hydrogen  2.964  N/A
ARG 34.A NH2  ALA 73.A O    no hydrogen  2.946  N/A
SER 36.A OG   SER 33.A O    no hydrogen  2.727  N/A
THR 37.A N    PHE 8.A O     no hydrogen  2.659  N/A
THR 37.A OG1  PHE 8.A O     no hydrogen  2.791  N/A
MET 42.A N    PHE 39.A O    no hydrogen  3.035  N/A
ILE 43.A N    PRO 40.A O    no hydrogen  3.505  N/A
ALA 48.A N    LEU 29.A O    no hydrogen  2.793  N/A
VAL 49.A N    VAL 56.A O    no hydrogen  2.979  N/A
HIS 50.A N    THR 31.A O    no hydrogen  3.247  N/A
ASN 51.A N    GLN 54.A O    no hydrogen  3.198  N/A
ARG 53.A N    ASN 51.A OD1  no hydrogen  3.497  N/A
GLN 54.A N    ASN 51.A OD1  no hydrogen  3.021  N/A
VAL 58.A N    ILE 47.A O    no hydrogen  2.841  N/A
VAL 60.A N    LEU 45.A O    no hydrogen  3.391  N/A
THR 61.A OG1  GLU 63.A OE1  no hydrogen  3.505  N/A
LEU 69.A N    SER 36.A O    no hydrogen  3.073  N/A
PHE 72.A N    LEU 69.A O    no hydrogen  3.127  N/A