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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      THR 3.A O      no hydrogen  2.954  N/A
ARG 7.A N      LYS 4.A O      no hydrogen  3.106  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  3.241  N/A
ILE 9.A N      MET 6.A O      no hydrogen  3.266  N/A
ARG 10.A N     MET 6.A O      no hydrogen  2.980  N/A
ARG 10.A NE    GLY 128.A O    no hydrogen  2.906  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  3.165  N/A
LYS 12.A N     ILE 9.A O      no hydrogen  3.237  N/A
LYS 12.A NZ    VAL 8.A O      no hydrogen  3.135  N/A
LYS 12.A NZ    ILE 9.A O      no hydrogen  3.402  N/A
ASP 14.A N     TYR 19.A OH    no hydrogen  2.716  N/A
LYS 17.A NZ    GLN 18.A O     no hydrogen  3.115  N/A
TYR 19.A N     LYS 17.A O     no hydrogen  2.920  N/A
TYR 19.A N     ALA 132.A O    no hydrogen  3.018  N/A
ASP 20.A N     GLU 23.A OE1   no hydrogen  2.601  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.234  N/A
LYS 29.A NZ    ASP 88.A O     no hydrogen  3.293  N/A
LYS 29.A NZ    ASP 90.A OD1   no hydrogen  3.325  N/A
SER 39.A N     THR 126.A OG1  no hydrogen  2.954  N/A
SER 39.A OG    THR 83.A OG1   no hydrogen  2.437  N/A
SER 39.A OG    GLY 85.A O     no hydrogen  2.786  N/A
VAL 40.A N     GLY 85.A O     no hydrogen  2.929  N/A
ASP 41.A N     SER 124.A O    no hydrogen  2.868  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  3.280  N/A
SER 53.A OG    ARG 51.A O     no hydrogen  2.854  N/A
GLN 55.A N     LYS 52.A O     no hydrogen  3.190  N/A
GLN 55.A N     ASP 54.A OD1   no hydrogen  2.773  N/A
THR 61.A N     VAL 70.A O     no hydrogen  3.329  N/A
LEU 63.A N     GLY 68.A O     no hydrogen  3.160  N/A
GLY 66.A N     ASN 97.A OD1   no hydrogen  2.775  N/A
VAL 70.A N     THR 61.A O     no hydrogen  2.883  N/A
TYR 72.A OH    VAL 57.A O     no hydrogen  2.457  N/A
LYS 76.A N     ASN 74.A O     no hydrogen  2.727  N/A
THR 83.A N     THR 82.A OG1   no hydrogen  2.503  N/A
THR 83.A OG1   SER 39.A OG    no hydrogen  2.437  N/A
VAL 87.A N     GLU 38.A O     no hydrogen  3.345  N/A
ASP 88.A N     LYS 86.A O     no hydrogen  2.834  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.516  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.296  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.860  N/A
GLU 96.A N     ASP 92.A O     no hydrogen  3.068  N/A
ASN 97.A N     LEU 94.A O     no hydrogen  2.774  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.423  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.654  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.472  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.151  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  3.054  N/A
LYS 109.A NZ   LYS 106.A O    no hydrogen  3.356  N/A
THR 111.A N    GLN 55.A OE1   no hydrogen  2.767  N/A
THR 111.A OG1  GLN 55.A OE1   no hydrogen  2.857  N/A
GLN 112.A N    GLN 55.A OE1   no hydrogen  2.809  N/A
TYR 117.A OH   ALA 108.A O    no hydrogen  2.595  N/A
LYS 120.A NZ   VAL 121.A O    no hydrogen  2.418  N/A
SER 122.A N    ALA 43.A O     no hydrogen  3.114  N/A
SER 122.A OG   VAL 131.A O    no hydrogen  2.993  N/A
ILE 123.A N    VAL 131.A O    no hydrogen  3.300  N/A
SER 124.A OG   THR 125.A O    no hydrogen  2.779  N/A
THR 126.A N    THR 125.A OG1  no hydrogen  2.628  N/A
THR 126.A OG1  SER 39.A O     no hydrogen  2.724  N/A
ALA 129.A N    SER 124.A OG   no hydrogen  2.934  N/A
VAL 131.A N    ILE 123.A O    no hydrogen  2.782  N/A