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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     THR 5.A O      no hydrogen  3.178  N/A
LYS 9.A N     THR 5.A O      no hydrogen  2.929  N/A
LYS 9.A NZ    TYR 52.A OH    no hydrogen  2.872  N/A
LYS 10.A N    LYS 6.A O      no hydrogen  3.146  N/A
ARG 13.A N    LYS 9.A O      no hydrogen  2.714  N/A
ILE 15.A N    ALA 12.A O     no hydrogen  3.234  N/A
LYS 18.A N    ILE 15.A O     no hydrogen  2.844  N/A
TYR 19.A N    ILE 15.A O     no hydrogen  2.400  N/A
LEU 23.A N    TYR 20.A O     no hydrogen  3.047  N/A
THR 29.A N    ASP 26.A OD2   no hydrogen  2.843  N/A
THR 29.A OG1  ASP 26.A OD1   no hydrogen  2.309  N/A
ASN 30.A ND2  THR 54.A OG1   no hydrogen  3.015  N/A
LYS 31.A N    PHE 27.A O     no hydrogen  2.861  N/A
ARG 32.A N    THR 29.A O     no hydrogen  3.209  N/A
CYS 34.A SG   ASN 30.A O     no hydrogen  3.207  N/A
GLU 36.A N    VAL 33.A O     no hydrogen  3.349  N/A
ILE 37.A N    VAL 33.A O     no hydrogen  3.375  N/A
LEU 45.A N    SER 42.A OG    no hydrogen  3.266  N/A
ASN 47.A N    LYS 43.A O     no hydrogen  3.358  N/A
LYS 48.A N    LYS 44.A O     no hydrogen  2.712  N/A
LYS 48.A N    LEU 45.A O     no hydrogen  3.003  N/A
ILE 49.A N    LEU 45.A O     no hydrogen  2.740  N/A
ALA 50.A N    ARG 46.A O     no hydrogen  2.833  N/A
TYR 52.A N    ILE 49.A O     no hydrogen  3.121  N/A
VAL 53.A N    ILE 49.A O     no hydrogen  2.980  N/A
THR 54.A N    ALA 50.A O     no hydrogen  3.221  N/A
THR 54.A OG1  ASP 26.A O     no hydrogen  2.545  N/A
THR 54.A OG1  ALA 50.A O     no hydrogen  2.843  N/A
LEU 56.A N    TYR 52.A O     no hydrogen  2.736  N/A
MET 57.A N    VAL 53.A O     no hydrogen  3.035  N/A
LYS 58.A N    THR 54.A O     no hydrogen  3.329  N/A
ARG 59.A N    LEU 56.A O     no hydrogen  3.209  N/A
ARG 59.A NH1  TYR 52.A OH    no hydrogen  3.506  N/A
ILE 60.A N    MET 57.A O     no hydrogen  3.209  N/A
SER 69.A N    GLU 17.A OE2   no hydrogen  2.553  N/A
SER 69.A OG   GLU 17.A OE2   no hydrogen  2.576  N/A
GLU 74.A N    ILE 70.A O     no hydrogen  2.802  N/A
GLU 76.A N    LEU 72.A O     no hydrogen  3.246  N/A
ARG 79.A N    GLU 75.A O     no hydrogen  3.101  N/A
ARG 80.A NH2  GLU 76.A O     no hydrogen  3.292  N/A
ASN 82.A N    GLU 78.A O     no hydrogen  3.135  N/A
GLU 93.A N    GLU 93.A OE2   no hydrogen  2.663  N/A
ILE 95.A N    ASN 115.A O    no hydrogen  2.725  N/A
VAL 97.A N    GLN 117.A O    no hydrogen  2.811  N/A
THR 101.A N   ASP 98.A O     no hydrogen  2.944  N/A
LYS 102.A N   ASP 98.A O     no hydrogen  3.233  N/A
GLU 103.A N   PRO 99.A O     no hydrogen  2.880  N/A
MET 104.A N   ASP 100.A O    no hydrogen  3.034  N/A
LEU 105.A N   THR 101.A O    no hydrogen  3.062  N/A
LYS 106.A N   LYS 102.A O    no hydrogen  2.455  N/A
LEU 107.A N   GLU 103.A O    no hydrogen  3.017  N/A
LEU 108.A N   MET 104.A O    no hydrogen  3.247  N/A
LEU 113.A N   GLY 111.A O    no hydrogen  2.933  N/A
SER 114.A OG  ASN 115.A OD1  no hydrogen  3.363  N/A
GLN 117.A N   ILE 95.A O     no hydrogen  3.286  N/A