Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8h4l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     THR 1.A O     no hydrogen  2.689  N/A
GLN 6.A N     ALA 2.A O     no hydrogen  2.911  N/A
ALA 7.A N     SER 3.A O     no hydrogen  2.918  N/A
ARG 8.A N     ILE 4.A O     no hydrogen  2.881  N/A
LYS 9.A N     ALA 5.A O     no hydrogen  2.936  N/A
LEU 10.A N    GLN 6.A O     no hydrogen  2.915  N/A
VAL 11.A N    ALA 7.A O     no hydrogen  2.912  N/A
GLU 12.A N    ARG 8.A O     no hydrogen  2.943  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  2.923  N/A
GLN 13.A NE2  GLU 17.A OE2  no hydrogen  2.244  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.910  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.928  N/A
MET 16.A N    GLU 12.A O    no hydrogen  2.931  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  2.925  N/A
ASN 19.A ND2  LYS 15.A O    no hydrogen  3.103  N/A
LYS 27.A N    LYS 24.A O    no hydrogen  3.264  N/A
ALA 29.A N    VAL 25.A O    no hydrogen  2.961  N/A
ALA 30.A N    SER 26.A O    no hydrogen  2.936  N/A
ASP 31.A N    LYS 27.A O    no hydrogen  2.959  N/A
LEU 32.A N    ALA 28.A O    no hydrogen  2.975  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.988  N/A
ALA 34.A N    ALA 30.A O    no hydrogen  2.959  N/A
TYR 35.A N    ASP 31.A O    no hydrogen  2.975  N/A
CYS 36.A N    LEU 32.A O    no hydrogen  2.996  N/A
CYS 36.A SG   LEU 32.A O    no hydrogen  3.513  N/A
GLU 37.A N    MET 33.A O    no hydrogen  2.931  N/A
ALA 38.A N    ALA 34.A O    no hydrogen  2.990  N/A
HIS 39.A ND1  GLU 42.A OE1  no hydrogen  3.253  N/A
LEU 45.A N    ASP 43.A OD1  no hydrogen  3.390  N/A
THR 47.A N    ASP 43.A O    no hydrogen  3.083  N/A
GLU 53.A N    PRO 50.A O    no hydrogen  2.936  N/A
PHE 56.A N    ASN 54.A OD1  no hydrogen  3.082  N/A