Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_G5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    GLU 2.A OE1   no hydrogen  2.131  N/A
GLN 6.A NE2   GLN 53.A OE1  no hydrogen  3.215  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  3.206  N/A
GLU 8.A N     ARG 4.A O     no hydrogen  3.061  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.843  N/A
ALA 10.A N    GLN 6.A O     no hydrogen  2.480  N/A
ARG 11.A N    LEU 7.A O     no hydrogen  3.059  N/A
LEU 13.A N    ALA 10.A O    no hydrogen  2.918  N/A
SER 14.A N    GLU 17.A OE2  no hydrogen  2.869  N/A
LEU 18.A N    PRO 15.A O    no hydrogen  2.828  N/A
GLU 19.A N    PRO 15.A O    no hydrogen  3.294  N/A
LYS 20.A N    VAL 16.A O    no hydrogen  3.417  N/A
LYS 20.A NZ   GLU 24.A OE2  no hydrogen  2.635  N/A
LEU 21.A N    GLU 17.A O    no hydrogen  3.297  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  3.241  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  3.403  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.467  N/A
LYS 25.A N    LEU 21.A O    no hydrogen  2.822  N/A
LYS 25.A NZ   GLN 53.A OE1  no hydrogen  3.143  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.433  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.773  N/A
GLU 28.A N    GLU 24.A O    no hydrogen  2.724  N/A
LEU 29.A N    LYS 25.A O    no hydrogen  2.853  N/A
MET 30.A N    LYS 26.A O    no hydrogen  2.813  N/A
GLU 31.A N    ARG 27.A O    no hydrogen  2.800  N/A
LEU 32.A N    GLU 28.A O    no hydrogen  2.688  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.487  N/A
PHE 34.A N    MET 30.A O    no hydrogen  2.872  N/A
GLN 35.A N    GLU 31.A O    no hydrogen  3.018  N/A
SER 37.A N    ARG 33.A O    no hydrogen  3.273  N/A
SER 37.A OG   PHE 34.A O    no hydrogen  2.864  N/A
GLY 39.A N    ALA 36.A O    no hydrogen  3.385  N/A
SER 42.A OG   GLN 43.A O    no hydrogen  3.499  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  3.192  N/A
LEU 50.A N    LYS 46.A O    no hydrogen  2.558  N/A
LYS 51.A N    ILE 47.A O    no hydrogen  2.842  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.864  N/A
GLN 53.A N    ASP 49.A O    no hydrogen  2.855  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.773  N/A
ALA 55.A N    LYS 51.A O    no hydrogen  2.883  N/A
ARG 56.A N    ARG 52.A O    no hydrogen  3.065  N/A
LEU 57.A N    GLN 53.A O    no hydrogen  2.734  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.887  N/A
THR 59.A N    ALA 55.A O    no hydrogen  3.050  N/A
THR 59.A OG1  ALA 55.A O    no hydrogen  2.778  N/A
THR 59.A OG1  ARG 56.A O    no hydrogen  2.865  N/A
VAL 60.A N    LEU 57.A O    no hydrogen  3.190  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  3.347  N/A
ASN 62.A N    THR 59.A O    no hydrogen  3.205  N/A
GLU 63.A N    THR 59.A O    no hydrogen  3.478  N/A
LYS 64.A N    VAL 60.A O    no hydrogen  3.195  N/A
ARG 65.A N    LEU 61.A O    no hydrogen  3.430  N/A
ARG 65.A NH1  GLU 19.A OE2  no hydrogen  3.274  N/A
ARG 66.A N    GLU 63.A O    no hydrogen  3.163  N/A
ARG 66.A NE   ASN 62.A O    no hydrogen  3.212  N/A