Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ssn_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 5.A O     no hydrogen  2.478  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.896  N/A
TYR 14.A N    ASP 13.A OD2  no hydrogen  2.791  N/A
LYS 15.A N    ASP 13.A OD2  no hydrogen  3.216  N/A
LYS 15.A NZ   ASP 13.A OD2  no hydrogen  2.380  N/A
ASP 16.A N    ASP 16.A OD1  no hydrogen  2.323  N/A
LYS 21.A N    ILE 17.A O    no hydrogen  2.990  N/A
ASN 22.A ND2  THR 19.A O    no hydrogen  3.314  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  3.140  N/A
THR 25.A N    LYS 29.A O    no hydrogen  2.913  N/A
THR 25.A OG1  GLU 26.A OE1  no hydrogen  2.931  N/A
GLU 26.A N    GLU 26.A OE1  no hydrogen  2.800  N/A
SER 27.A OG   SER 27.A O    no hydrogen  2.342  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.109  N/A
LYS 29.A NZ   SER 27.A O    no hydrogen  3.306  N/A
GLY 37.A N    SER 33.A O    no hydrogen  2.677  N/A
THR 38.A OG1  GLN 43.A OE1  no hydrogen  3.545  N/A
TYR 42.A N    ARG 39.A O    no hydrogen  3.294  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.434  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  2.811  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.127  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  2.899  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  2.774  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.135  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.402  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  3.193  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.695  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  3.397  N/A
SER 57.A N    ARG 54.A O    no hydrogen  3.145  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  3.183  N/A
THR 62.A N    HIS 65.A NE2  no hydrogen  3.510  N/A
THR 62.A OG1  ARG 64.A O    no hydrogen  3.184  N/A