Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ki1_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N    HIS 1.A ND1  no hydrogen  3.197  N/A
THR 4.A N    HIS 1.A O    no hydrogen  3.403  N/A
THR 6.A N    GLU 2.A O    no hydrogen  2.832  N/A
THR 6.A OG1  GLU 2.A O    no hydrogen  2.998  N/A
SER 7.A N    GLY 3.A O    no hydrogen  2.904  N/A
ASP 8.A N    THR 4.A O    no hydrogen  2.913  N/A
VAL 9.A N    PHE 5.A O    no hydrogen  2.936  N/A
SER 10.A N   THR 6.A O    no hydrogen  2.871  N/A
SER 11.A N   SER 7.A O    no hydrogen  3.231  N/A
SER 11.A OG  SER 7.A O    no hydrogen  2.732  N/A
TYR 12.A N   ASP 8.A O    no hydrogen  3.054  N/A
LEU 13.A N   VAL 9.A O    no hydrogen  2.539  N/A
GLU 14.A N   SER 10.A O   no hydrogen  2.836  N/A
GLY 15.A N   SER 11.A O   no hydrogen  3.223  N/A
GLN 16.A N   TYR 12.A O   no hydrogen  2.920  N/A
ALA 17.A N   GLU 14.A O   no hydrogen  3.231  N/A
ALA 18.A N   GLU 14.A O   no hydrogen  3.003  N/A
LYS 19.A N   GLY 15.A O   no hydrogen  2.992  N/A
PHE 21.A N   ALA 17.A O   no hydrogen  3.120  N/A
ILE 22.A N   ALA 18.A O   no hydrogen  3.452  N/A
ALA 23.A N   LYS 19.A O   no hydrogen  3.161  N/A
TRP 24.A N   GLU 20.A O   no hydrogen  2.881  N/A
LEU 25.A N   PHE 21.A O   no hydrogen  2.903  N/A
VAL 26.A N   ILE 22.A O   no hydrogen  2.908  N/A
LYS 27.A N   ALA 23.A O   no hydrogen  2.879  N/A