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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LYS 3.A O      no hydrogen  3.468  N/A
LYS 2.A NZ     VAL 4.A O      no hydrogen  3.489  N/A
VAL 23.A N     SER 20.A O     no hydrogen  3.174  N/A
GLY 24.A N     PRO 21.A O     no hydrogen  3.320  N/A
GLU 36.A N     ASN 33.A OD1   no hydrogen  2.801  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  2.853  N/A
CYS 38.A N     ILE 34.A O     no hydrogen  2.376  N/A
CYS 38.A SG    ALA 17.A O     no hydrogen  3.389  N/A
CYS 38.A SG    ASN 18.A OD1   no hydrogen  3.213  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  3.277  N/A
THR 45.A OG1   ALA 14.A O     no hydrogen  3.490  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.399  N/A
SER 47.A N     THR 45.A O     no hydrogen  2.612  N/A
ILE 48.A N     THR 45.A O     no hydrogen  3.171  N/A
ILE 54.A N     LEU 52.A O     no hydrogen  2.686  N/A
VAL 57.A N     VAL 69.A O     no hydrogen  3.170  N/A
ILE 58.A N     VAL 8.A O      no hydrogen  3.007  N/A
TYR 61.A N     SER 65.A O     no hydrogen  2.559  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  2.347  N/A
SER 65.A OG    ASP 63.A O     no hydrogen  3.565  N/A
THR 67.A N     THR 59.A O     no hydrogen  2.518  N/A
PHE 68.A N     THR 67.A OG1   no hydrogen  2.874  N/A
VAL 69.A N     VAL 57.A O     no hydrogen  2.909  N/A
THR 70.A OG1   LYS 71.A O     no hydrogen  2.966  N/A
LYS 71.A N     PRO 55.A O     no hydrogen  2.839  N/A
LYS 81.A N     LEU 78.A O     no hydrogen  3.156  N/A
LYS 81.A NZ    GLY 51.A O     no hydrogen  2.432  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  3.043  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  3.150  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.331  N/A
LYS 91.A N     SER 89.A O     no hydrogen  2.589  N/A
VAL 97.A N     GLY 136.A O    no hydrogen  3.245  N/A
SER 101.A OG   ASP 141.A OD1  no hydrogen  2.282  N/A
ALA 103.A N    SER 101.A OG   no hydrogen  3.263  N/A
GLN 104.A N    SER 101.A O    no hydrogen  3.207  N/A
GLN 106.A N    ARG 102.A O    no hydrogen  3.045  N/A
GLU 107.A N    ALA 103.A O    no hydrogen  2.719  N/A
LYS 112.A NZ   ALA 75.A O     no hydrogen  3.009  N/A
ALA 113.A N    GLN 110.A O    no hydrogen  3.047  N/A
MET 116.A N    LYS 112.A O    no hydrogen  2.472  N/A
MET 124.A N    ASP 120.A O    no hydrogen  3.021  N/A
THR 125.A N    ILE 121.A O    no hydrogen  3.369  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.250  N/A
SER 127.A N    MET 124.A O    no hydrogen  2.840  N/A
ILE 128.A N    MET 124.A O    no hydrogen  3.169  N/A
ILE 128.A N    THR 125.A O    no hydrogen  3.314  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.168  N/A
THR 131.A OG1  SER 127.A O    no hydrogen  3.214  N/A
ARG 133.A N    GLU 129.A O    no hydrogen  3.132  N/A
SER 134.A OG   GLY 130.A O    no hydrogen  2.695  N/A
MET 135.A N    THR 131.A O    no hydrogen  2.468  N/A
MET 135.A N    ALA 132.A O    no hydrogen  3.264  N/A
GLU 140.A N    ILE 100.A O    no hydrogen  3.206  N/A