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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     ARG 3.A O     no hydrogen  3.114  N/A
GLN 10.A N    GLN 10.A OE1  no hydrogen  2.843  N/A
ASP 16.A N    ASP 13.A O    no hydrogen  3.330  N/A
ASP 16.A N    ASP 13.A OD1  no hydrogen  3.253  N/A
THR 19.A OG1  ASP 16.A O    no hydrogen  2.605  N/A
LEU 20.A N    ILE 17.A O    no hydrogen  2.896  N/A
THR 25.A N    LYS 29.A O    no hydrogen  2.852  N/A
GLY 28.A N    THR 25.A O    no hydrogen  3.383  N/A
SER 33.A OG   THR 38.A OG1  no hydrogen  2.809  N/A
ILE 35.A N    PRO 32.A O    no hydrogen  3.207  N/A
THR 36.A N    PRO 32.A O    no hydrogen  2.996  N/A
GLY 37.A N    SER 33.A O    no hydrogen  3.243  N/A
THR 38.A N    SER 33.A OG   no hydrogen  3.190  N/A
THR 38.A OG1  SER 33.A OG   no hydrogen  2.809  N/A
GLN 43.A N    ALA 40.A O    no hydrogen  2.848  N/A
GLN 43.A NE2  THR 38.A OG1  no hydrogen  2.395  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.680  N/A
ALA 47.A N    GLN 43.A O    no hydrogen  2.996  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  3.409  N/A
ALA 49.A N    GLN 45.A O    no hydrogen  3.096  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  2.851  N/A
ARG 54.A N    ILE 50.A O    no hydrogen  2.338  N/A
TYR 55.A N    LYS 51.A O    no hydrogen  3.104  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.244  N/A
SER 57.A N    ARG 54.A O    no hydrogen  3.183  N/A
SER 57.A OG   LEU 56.A O    no hydrogen  2.631  N/A
LEU 58.A N    ALA 53.A O    no hydrogen  2.743  N/A
ASP 63.A N    SER 27.A O    no hydrogen  2.739  N/A
HIS 65.A N    ASP 63.A O    no hydrogen  3.055  N/A