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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LYS 2.A O     no hydrogen  3.238  N/A
LYS 6.A NZ    ARG 25.A O    no hydrogen  2.878  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.902  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.914  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.902  N/A
THR 10.A N    LYS 6.A O     no hydrogen  2.936  N/A
ARG 11.A N    VAL 7.A O     no hydrogen  2.642  N/A
ALA 19.A N    VAL 17.A O    no hydrogen  2.854  N/A
THR 21.A OG1  SER 34.A OG   no hydrogen  2.783  N/A
LEU 33.A N    VAL 38.A O    no hydrogen  2.502  N/A
SER 34.A OG   THR 21.A OG1  no hydrogen  2.783  N/A
PHE 36.A N    LEU 33.A O    no hydrogen  2.760  N/A
VAL 38.A N    LEU 33.A O    no hydrogen  3.343  N/A
CYS 39.A SG   CYS 26.A O    no hydrogen  3.073  N/A
CYS 39.A SG   ARG 28.A O    no hydrogen  3.098  N/A
CYS 39.A SG   ARG 30.A O    no hydrogen  4.028  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  2.875  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.517  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.916  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.912  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.888  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.883  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.937  N/A
ALA 51.A N    LEU 46.A O    no hydrogen  3.005  N/A
SER 59.A OG   LYS 57.A O    no hydrogen  3.544  N/A