Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ki0_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N     HIS 1.A O    no hydrogen  3.207  N/A
THR 4.A OG1   HIS 1.A O    no hydrogen  3.381  N/A
THR 6.A N     GLU 2.A O    no hydrogen  2.844  N/A
THR 6.A OG1   GLU 2.A O    no hydrogen  2.834  N/A
SER 7.A N     GLY 3.A O    no hydrogen  2.798  N/A
ASP 8.A N     THR 4.A O    no hydrogen  3.040  N/A
VAL 9.A N     PHE 5.A O    no hydrogen  2.999  N/A
SER 10.A N    THR 6.A O    no hydrogen  2.733  N/A
SER 11.A N    SER 7.A O    no hydrogen  2.885  N/A
SER 11.A OG   SER 7.A O    no hydrogen  2.585  N/A
TYR 12.A N    ASP 8.A O    no hydrogen  2.925  N/A
LEU 13.A N    VAL 9.A O    no hydrogen  2.735  N/A
GLU 14.A N    SER 10.A O   no hydrogen  2.817  N/A
GLY 15.A N    SER 11.A O   no hydrogen  2.988  N/A
GLN 16.A N    TYR 12.A O   no hydrogen  2.940  N/A
GLN 16.A NE2  TYR 12.A OH  no hydrogen  3.333  N/A
ALA 17.A N    LEU 13.A O   no hydrogen  2.859  N/A
ALA 18.A N    GLU 14.A O   no hydrogen  2.828  N/A
LYS 19.A N    GLN 16.A O   no hydrogen  2.990  N/A
GLU 20.A N    ALA 17.A O   no hydrogen  2.789  N/A
PHE 21.A N    ALA 17.A O   no hydrogen  2.874  N/A
TRP 24.A N    GLU 20.A O   no hydrogen  3.297  N/A
LEU 25.A N    PHE 21.A O   no hydrogen  3.053  N/A
VAL 26.A N    ILE 22.A O   no hydrogen  3.049  N/A
ARG 27.A N    ALA 23.A O   no hydrogen  3.022  N/A
ARG 27.A N    TRP 24.A O   no hydrogen  2.847  N/A
GLY 28.A N    LEU 25.A O   no hydrogen  2.814  N/A
ARG 29.A N    TRP 24.A O   no hydrogen  2.945  N/A