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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A O     no hydrogen  2.956  N/A
ARG 6.A N      LYS 3.A O     no hydrogen  3.087  N/A
ILE 7.A N      LYS 3.A O     no hydrogen  3.007  N/A
ARG 9.A N      ARG 6.A O     no hydrogen  3.304  N/A
ARG 9.A NH1    ALA 5.A O     no hydrogen  3.428  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.558  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  2.999  N/A
ARG 14.A NH2   SER 94.A OG   no hydrogen  2.394  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.728  N/A
LYS 16.A N     ARG 12.A O    no hydrogen  3.373  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  3.104  N/A
GLU 19.A N     ARG 15.A O    no hydrogen  3.270  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  2.935  N/A
LEU 20.A N     LYS 16.A O    no hydrogen  2.778  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  2.678  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.212  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  2.825  N/A
THR 30.A N     HIS 33.A O    no hydrogen  3.279  N/A
THR 30.A OG1   HIS 33.A O    no hydrogen  2.358  N/A
ARG 32.A NE    HIS 33.A NE2  no hydrogen  3.697  N/A
HIS 33.A N     THR 30.A OG1  no hydrogen  3.159  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  2.744  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.638  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  3.353  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  3.266  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.423  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  3.165  N/A
GLU 45.A N     ASN 42.A OD1  no hydrogen  2.884  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.784  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  2.870  N/A
THR 52.A N     ILE 34.A O    no hydrogen  2.709  N/A
THR 52.A OG1   ILE 34.A O    no hydrogen  2.698  N/A
GLU 54.A N     SER 51.A O    no hydrogen  3.234  N/A
LYS 55.A NZ    GLU 54.A OE1  no hydrogen  2.724  N/A
LYS 55.A NZ    GLU 54.A OE2  no hydrogen  3.039  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  3.255  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.329  N/A
ALA 71.A N     ASP 68.A O    no hydrogen  3.165  N/A
VAL 73.A N     ALA 70.A O    no hydrogen  3.212  N/A
LYS 75.A NZ    ALA 72.A O    no hydrogen  3.465  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.124  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.867  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  2.824  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  2.949  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.926  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  2.818  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.404  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.263  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.571  N/A
LYS 87.A NZ    LEU 82.A O    no hydrogen  3.282  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  3.324  N/A
SER 90.A N     THR 23.A O    no hydrogen  3.278  N/A
SER 94.A OG    SER 94.A O    no hydrogen  2.474  N/A
HIS 99.A N     GLN 97.A O    no hydrogen  2.860  N/A
GLN 103.A NE2  HIS 99.A O    no hydrogen  2.434  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.039  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  2.693  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  2.883  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.763  N/A
ALA 108.A N    ALA 104.A O   no hydrogen  2.703  N/A
ALA 108.A N    LEU 105.A O   no hydrogen  3.246  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  3.207  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.909  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  3.237  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  3.454  N/A
GLN 115.A N    LYS 87.A O    no hydrogen  3.235  N/A