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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 62.A OD2   no hydrogen  3.270  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.289  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.651  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.568  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.367  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.765  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.970  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.052  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.116  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.161  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.184  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  2.812  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.570  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.268  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.541  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.992  N/A
ILE 35.A N     GLN 31.A O     no hydrogen  3.165  N/A
THR 37.A N     ASP 34.A O     no hydrogen  3.330  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.243  N/A
THR 39.A N     ILE 35.A O     no hydrogen  3.204  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.138  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.294  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.914  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  3.036  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  2.848  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.487  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.143  N/A
ASN 57.A ND2   ILE 4.A O      no hydrogen  3.696  N/A
ALA 58.A N     ILE 55.A O     no hydrogen  2.899  N/A
ASP 68.A N     ASP 67.A OD1   no hydrogen  2.782  N/A
LYS 70.A NZ    GLY 26.A O     no hydrogen  3.350  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.151  N/A
THR 72.A OG1   SER 108.A OG   no hydrogen  2.871  N/A
LYS 73.A N     VAL 106.A O    no hydrogen  3.420  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.171  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.317  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  3.025  N/A
LYS 83.A NZ    SER 81.A O     no hydrogen  3.376  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.936  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  3.509  N/A
MET 86.A N     ASP 94.A O     no hydrogen  2.456  N/A
ARG 92.A NE    ARG 92.A O     no hydrogen  3.426  N/A
ASP 94.A N     MET 86.A O     no hydrogen  2.794  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.805  N/A
THR 100.A N    PRO 80.A O     no hydrogen  3.123  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.996  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.976  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.759  N/A
SER 101.A OG   THR 100.A O    no hydrogen  2.643  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.913  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.675  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  2.941  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.839  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.676  N/A
SER 108.A OG   THR 72.A OG1   no hydrogen  2.871  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  3.521  N/A