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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   LEU 52.A O    no hydrogen  2.984  N/A
THR 4.A OG1   SER 55.A OG   no hydrogen  3.172  N/A
ALA 6.A N     LEU 50.A O    no hydrogen  3.170  N/A
LYS 7.A N     GLU 27.A O    no hydrogen  2.459  N/A
LYS 7.A NZ    ASP 48.A O    no hydrogen  2.961  N/A
ILE 9.A N     ARG 25.A O    no hydrogen  2.548  N/A
LYS 10.A N    ARG 25.A O    no hydrogen  3.040  N/A
LEU 12.A N    GLN 23.A O    no hydrogen  3.220  N/A
GLY 13.A N    GLN 23.A O    no hydrogen  3.280  N/A
THR 15.A N    VAL 21.A O    no hydrogen  3.119  N/A
ARG 18.A NH1  SER 17.A OG   no hydrogen  2.537  N/A
THR 22.A N    VAL 40.A O    no hydrogen  2.949  N/A
GLN 23.A N    GLY 13.A O    no hydrogen  2.905  N/A
VAL 24.A N    ARG 38.A O    no hydrogen  3.383  N/A
ARG 25.A N    LYS 10.A O    no hydrogen  2.383  N/A
ARG 25.A NE   ILE 36.A O    no hydrogen  3.273  N/A
VAL 26.A N    ILE 36.A O    no hydrogen  3.002  N/A
GLU 27.A N    LYS 7.A O     no hydrogen  2.359  N/A
LEU 29.A N    LEU 5.A O     no hydrogen  3.081  N/A
GLU 30.A N    GLU 30.A OE1  no hydrogen  2.558  N/A
SER 33.A N    ASP 31.A OD2  no hydrogen  3.323  N/A
SER 33.A OG   ASP 31.A OD2  no hydrogen  2.863  N/A
ARG 34.A N    GLU 27.A OE2  no hydrogen  2.459  N/A
ARG 38.A NH1  GLU 54.A O    no hydrogen  3.267  N/A
VAL 40.A N    THR 22.A O    no hydrogen  2.963  N/A
LEU 50.A N    ALA 6.A O     no hydrogen  2.832  N/A
SER 55.A OG   THR 4.A OG1   no hydrogen  3.172  N/A
SER 55.A OG   MET 53.A O    no hydrogen  3.487  N/A
ARG 57.A NE   ARG 57.A O    no hydrogen  3.115  N/A