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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     ASN 1.A O     no hydrogen  3.053  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.919  N/A
GLN 7.A N     ALA 3.A O     no hydrogen  2.896  N/A
ALA 8.A N     SER 4.A O     no hydrogen  2.904  N/A
ARG 9.A N     ILE 5.A O     no hydrogen  2.907  N/A
LYS 10.A N    ALA 6.A O     no hydrogen  2.947  N/A
LEU 11.A N    GLN 7.A O     no hydrogen  2.882  N/A
VAL 12.A N    ALA 8.A O     no hydrogen  2.950  N/A
GLU 13.A N    ARG 9.A O     no hydrogen  3.459  N/A
GLN 14.A N    LYS 10.A O    no hydrogen  2.969  N/A
GLN 14.A NE2  GLU 18.A OE1  no hydrogen  3.381  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.898  N/A
LYS 16.A N    VAL 12.A O    no hydrogen  2.923  N/A
MET 17.A N    GLU 13.A O    no hydrogen  2.926  N/A
GLU 18.A N    GLN 14.A O    no hydrogen  2.905  N/A
ALA 19.A N    LEU 15.A O    no hydrogen  2.952  N/A
LYS 28.A N    LYS 25.A O    no hydrogen  3.318  N/A
ALA 29.A N    LYS 25.A O    no hydrogen  3.457  N/A
ALA 30.A N    VAL 26.A O    no hydrogen  2.938  N/A
ASP 32.A N    LYS 28.A O    no hydrogen  2.911  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.958  N/A
MET 34.A N    ALA 30.A O    no hydrogen  2.918  N/A
ALA 35.A N    ALA 31.A O    no hydrogen  2.904  N/A
TYR 36.A N    ASP 32.A O    no hydrogen  2.960  N/A
CYS 37.A N    LEU 33.A O    no hydrogen  2.950  N/A
CYS 37.A SG   LEU 33.A O    no hydrogen  3.256  N/A
GLU 38.A N    MET 34.A O    no hydrogen  2.915  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  2.920  N/A
HIS 40.A N    TYR 36.A O    no hydrogen  3.318  N/A
LEU 47.A N    ASP 44.A O    no hydrogen  3.164  N/A
THR 48.A N    ASP 44.A O    no hydrogen  3.290  N/A
GLU 54.A N    PRO 51.A O    no hydrogen  3.079  N/A
ASN 55.A N    PRO 51.A O    no hydrogen  3.151  N/A
PHE 57.A N    ASN 55.A OD1  no hydrogen  3.195  N/A