Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      THR 55.A O     no hydrogen  3.103  N/A
LYS 6.A NZ     PHE 32.A O     no hydrogen  2.710  N/A
LYS 6.A NZ     ALA 33.A O     no hydrogen  3.144  N/A
SER 17.A OG    ASP 35.A OD1   no hydrogen  2.104  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  3.298  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  3.181  N/A
GLU 27.A N     ASN 25.A OD1   no hydrogen  2.924  N/A
VAL 30.A N     ALA 23.A O     no hydrogen  3.432  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  2.747  N/A
ARG 36.A N     SER 17.A O     no hydrogen  3.174  N/A
LYS 37.A N     SER 17.A OG    no hydrogen  2.992  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  2.878  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.923  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.876  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.947  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.466  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  3.266  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  3.039  N/A
THR 48.A OG1   VAL 66.A O     no hydrogen  3.221  N/A
THR 49.A OG1   GLN 132.A O    no hydrogen  3.352  N/A
THR 55.A OG1   VAL 56.A O     no hydrogen  3.234  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.900  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.953  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.760  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  3.019  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  3.086  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  2.861  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  3.249  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.852  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.842  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.856  N/A
VAL 94.A N     VAL 92.A O     no hydrogen  2.641  N/A
SER 95.A OG    LEU 120.A O    no hydrogen  3.351  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.818  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  2.998  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  2.850  N/A
SER 104.A OG   GLN 105.A O    no hydrogen  3.004  N/A
SER 104.A OG   VAL 138.A O    no hydrogen  3.317  N/A
GLN 105.A NE2  LYS 140.A O    no hydrogen  3.614  N/A
VAL 108.A N    SER 104.A O    no hydrogen  2.844  N/A
VAL 113.A N    GLU 107.A OE2  no hydrogen  2.625  N/A
VAL 117.A N    VAL 168.A O    no hydrogen  3.124  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.960  N/A
GLN 121.A NE2  GLU 93.A OE1   no hydrogen  3.275  N/A
VAL 123.A N    THR 159.A O    no hydrogen  2.838  N/A
GLY 126.A N    ALA 124.A O    no hydrogen  2.472  N/A
VAL 138.A N    THR 101.A O    no hydrogen  3.372  N/A
THR 139.A OG1  ARG 103.A O    no hydrogen  2.937  N/A
MET 141.A N    VAL 138.A O    no hydrogen  3.276  N/A
ASN 142.A N    ASP 145.A OD2  no hydrogen  3.116  N/A
ILE 143.A N    ASN 142.A OD1  no hydrogen  2.682  N/A
ASP 145.A N    ASN 142.A O    no hydrogen  3.278  N/A
ALA 149.A N    LEU 166.A O    no hydrogen  2.871  N/A
ILE 152.A N    ALA 149.A O    no hydrogen  3.298  N/A
CYS 158.A SG   PRO 155.A O    no hydrogen  2.980  N/A
CYS 158.A SG   GLU 156.A O    no hydrogen  3.265  N/A
CYS 158.A SG   GLY 157.A O    no hydrogen  3.102  N/A
GLU 165.A N    ASP 163.A OD2  no hydrogen  2.853  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  3.032  N/A
VAL 169.A N    ILE 147.A O    no hydrogen  3.334  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.795  N/A
SER 170.A OG   ASP 145.A O    no hydrogen  3.380  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.956  N/A