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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     ASP 2.A OD1   no hydrogen  2.663  N/A
GLU 5.A N     ALA 1.A O     no hydrogen  3.040  N/A
ILE 6.A N     ASP 2.A O     no hydrogen  2.910  N/A
LEU 7.A N     ALA 3.A O     no hydrogen  2.898  N/A
GLN 8.A N     ASP 4.A O     no hydrogen  2.900  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.897  N/A
GLU 10.A N    ILE 6.A O     no hydrogen  2.917  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.884  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.897  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.927  N/A
TYR 14.A N    GLU 10.A O    no hydrogen  2.870  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.866  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  2.923  N/A
ALA 16.A N    GLU 13.A O    no hydrogen  3.099  N/A
ARG 17.A N    GLU 13.A O    no hydrogen  3.481  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.290  N/A
THR 19.A OG1  LYS 15.A O    no hydrogen  2.878  N/A
CYS 23.A N    CYS 20.A O    no hydrogen  3.020  N/A
CYS 23.A SG   CYS 20.A O    no hydrogen  3.171  N/A
CYS 23.A SG   ARG 26.A O    no hydrogen  3.311  N/A
ASN 24.A N    CYS 20.A O    no hydrogen  2.456  N/A
THR 25.A OG1  CYS 23.A O    no hydrogen  3.027  N/A
ARG 26.A NH1  ARG 26.A O    no hydrogen  3.393  N/A
LYS 27.A NZ   LYS 28.A O    no hydrogen  3.273  N/A
LYS 28.A N    LEU 18.A O    no hydrogen  3.505  N/A
LYS 28.A NZ   ARG 17.A O    no hydrogen  2.283  N/A
ALA 30.A N    PHE 39.A O    no hydrogen  2.854  N/A
VAL 31.A N    HIS 68.A O    no hydrogen  3.418  N/A
LEU 32.A N    HIS 37.A O    no hydrogen  3.109  N/A
THR 33.A N    ASP 66.A O    no hydrogen  2.803  N/A
THR 33.A OG1  ASP 66.A O    no hydrogen  2.546  N/A
LYS 34.A NZ   THR 33.A OG1  no hydrogen  2.747  N/A
LYS 34.A NZ   ASP 66.A OD1  no hydrogen  2.928  N/A
CYS 35.A N    LEU 32.A O    no hydrogen  3.482  N/A
CYS 35.A SG   HIS 37.A ND1  no hydrogen  2.811  N/A
PHE 36.A N    LEU 32.A O    no hydrogen  3.123  N/A
PHE 39.A N    ALA 30.A O    no hydrogen  2.756  N/A
PHE 41.A N    ASP 29.A OD1  no hydrogen  2.350  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.542  N/A
VAL 44.A N    CYS 40.A O    no hydrogen  3.254  N/A
ARG 45.A N    PHE 41.A O    no hydrogen  2.904  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.886  N/A
ARG 47.A N    CYS 43.A O    no hydrogen  2.914  N/A
TYR 48.A N    VAL 44.A O    no hydrogen  2.865  N/A
GLU 49.A N    ARG 45.A O    no hydrogen  2.902  N/A
ALA 50.A N    GLY 46.A O    no hydrogen  3.324  N/A
ARG 51.A N    TYR 48.A O    no hydrogen  3.244  N/A
GLN 52.A N    ARG 47.A O    no hydrogen  3.197  N/A
ARG 53.A NE   PHE 62.A O    no hydrogen  3.039  N/A
ARG 53.A NH1  ARG 47.A O    no hydrogen  2.912  N/A
CYS 55.A N    ALA 60.A O    no hydrogen  3.135  N/A
ASN 59.A N    CYS 55.A O    no hydrogen  2.960  N/A
GLY 63.A N    ASP 66.A OD2  no hydrogen  2.381  N/A
HIS 68.A ND1  ARG 69.A O    no hydrogen  2.589  N/A
ILE 70.A N    ASP 29.A O    no hydrogen  2.959  N/A