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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     PHE 4.A O     no hydrogen  2.789  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  3.266  N/A
TYR 14.A N    ASP 13.A OD2  no hydrogen  2.746  N/A
ASP 16.A N    ASP 16.A OD2  no hydrogen  2.484  N/A
THR 19.A OG1  ASP 16.A O    no hydrogen  2.711  N/A
LYS 21.A N    ALA 18.A O    no hydrogen  3.341  N/A
TYR 23.A N    LEU 20.A O    no hydrogen  3.122  N/A
THR 25.A N    LYS 29.A O    no hydrogen  3.232  N/A
GLY 28.A N    THR 25.A O    no hydrogen  2.790  N/A
VAL 31.A N    TYR 23.A O    no hydrogen  2.883  N/A
GLN 43.A N    ARG 39.A O    no hydrogen  2.740  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.433  N/A
GLN 45.A N    LYS 41.A O    no hydrogen  2.532  N/A
GLN 45.A NE2  ILE 12.A O    no hydrogen  3.686  N/A
LEU 46.A N    GLN 43.A O    no hydrogen  2.936  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  3.347  N/A
ARG 48.A N    GLN 45.A O    no hydrogen  3.043  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  3.222  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.041  N/A
LYS 51.A N    ALA 47.A O    no hydrogen  3.367  N/A
LYS 51.A NZ   ALA 47.A O    no hydrogen  3.414  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  3.081  N/A
ARG 54.A NH1  TYR 61.A O    no hydrogen  2.815  N/A
ARG 54.A NH2  GLY 28.A O    no hydrogen  3.348  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  2.924  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.720  N/A
SER 57.A OG   SER 57.A O    no hydrogen  2.308  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  2.774  N/A
LEU 59.A N    ALA 53.A O    no hydrogen  3.357  N/A
THR 62.A OG1  SER 27.A O    no hydrogen  2.743  N/A
THR 62.A OG1  ASP 63.A OD1  no hydrogen  3.082  N/A
ASP 63.A N    SER 27.A O    no hydrogen  3.086  N/A