Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gan_8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N     LEU 24.A O    no hydrogen  2.801  N/A
ARG 9.A NH1   ASN 37.A O    no hydrogen  3.085  N/A
VAL 10.A N    ALA 22.A O    no hydrogen  2.799  N/A
VAL 11.A N    GLY 62.A O    no hydrogen  2.799  N/A
ILE 12.A N    LEU 20.A O    no hydrogen  2.801  N/A
ILE 13.A N    LEU 60.A O    no hydrogen  2.800  N/A
LYS 14.A N    GLU 18.A O    no hydrogen  3.089  N/A
VAL 15.A N    GLU 57.A O    no hydrogen  2.800  N/A
LEU 20.A N    ILE 12.A O    no hydrogen  2.800  N/A
ILE 21.A N    PHE 39.A O    no hydrogen  2.799  N/A
ALA 22.A N    VAL 10.A O    no hydrogen  3.203  N/A
SER 23.A N    THR 36.A O    no hydrogen  2.801  N/A
LEU 24.A N    LYS 8.A O     no hydrogen  3.218  N/A
ASN 25.A N    PHE 34.A O    no hydrogen  2.802  N/A
THR 31.A N    ASP 28.A O    no hydrogen  3.227  N/A
ASN 32.A N    ASP 28.A OD1  no hydrogen  2.668  N/A
LEU 33.A N    LEU 53.A O    no hydrogen  2.801  N/A
PHE 34.A N    GLY 26.A O    no hydrogen  2.801  N/A
ILE 35.A N    GLN 51.A O    no hydrogen  2.801  N/A
THR 36.A N    SER 23.A O    no hydrogen  2.800  N/A
THR 36.A OG1  SER 23.A O    no hydrogen  3.210  N/A
THR 36.A OG1  ASN 25.A OD1  no hydrogen  3.243  N/A
ASN 37.A N    LYS 49.A O    no hydrogen  2.800  N/A
VAL 38.A N    CYS 48.A O    no hydrogen  2.804  N/A
PHE 39.A N    ILE 21.A O    no hydrogen  2.802  N/A
ASN 40.A N    GLU 45.A O    no hydrogen  3.352  N/A
ARG 41.A N    CYS 19.A O    no hydrogen  2.802  N/A
SER 43.A OG   GLU 45.A OE2  no hydrogen  3.539  N/A
GLN 51.A N    ILE 35.A O    no hydrogen  2.801  N/A
LEU 53.A N    LEU 33.A O    no hydrogen  2.801  N/A
GLY 55.A N    ASN 32.A OD1  no hydrogen  3.115  N/A
GLU 57.A N    ARG 54.A O    no hydrogen  2.994  N/A
ALA 59.A N    ILE 13.A O    no hydrogen  2.801  N/A
LEU 60.A N    ILE 13.A O    no hydrogen  2.802  N/A
ILE 64.A N    ARG 9.A O     no hydrogen  3.342  N/A