Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9iqt_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     SER 3.A O     no hydrogen  3.307  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.884  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.904  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.948  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.959  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.895  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.872  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.926  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.859  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.937  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  2.963  N/A
ALA 28.A N    LYS 24.A O    no hydrogen  3.185  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.907  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.877  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.880  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.995  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.905  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.830  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.923  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  2.931  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.266  N/A
GLU 37.A N    MET 33.A O    no hydrogen  2.930  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.878  N/A
LEU 45.A N    ASP 43.A OD1  no hydrogen  3.341  N/A
THR 47.A N    ASP 43.A O    no hydrogen  3.385  N/A
THR 47.A OG1  ASP 43.A O    no hydrogen  2.524  N/A
SER 52.A OG   GLU 53.A OE1  no hydrogen  2.911  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  2.955  N/A
ARG 57.A NH1  ALA 51.A O    no hydrogen  2.410  N/A