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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ILE 3.A O     no hydrogen  2.911  N/A
LYS 7.A NZ    ALA 1.A O     no hydrogen  2.713  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  2.916  N/A
LYS 8.A NZ    LYS 4.A O     no hydrogen  3.473  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.868  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.927  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.852  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.799  N/A
SER 13.A OG   ARG 9.A O     no hydrogen  2.821  N/A
GLU 14.A N    ALA 10.A O    no hydrogen  2.935  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.966  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  2.956  N/A
ARG 17.A N    SER 13.A O    no hydrogen  2.885  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.923  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  2.918  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.865  N/A
ASN 20.A ND2  ALA 16.A O    no hydrogen  2.299  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.914  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.901  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.919  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.890  N/A
SER 25.A OG   SER 22.A O    no hydrogen  2.766  N/A
MET 26.A N    SER 22.A O    no hydrogen  2.910  N/A
MET 27.A N    ARG 23.A O    no hydrogen  3.404  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.931  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.874  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.925  N/A
PHE 30.A N    MET 26.A O    no hydrogen  2.948  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.897  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.881  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.921  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  3.265  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.934  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.869  N/A
ALA 37.A N    LYS 33.A O    no hydrogen  2.922  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.881  N/A
GLU 39.A N    TYR 35.A O    no hydrogen  2.918  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.901  N/A
GLY 41.A N    ALA 37.A O    no hydrogen  3.340  N/A
LYS 43.A NZ   ILE 82.A O    no hydrogen  2.774  N/A
ALA 45.A N    ASP 42.A OD1  no hydrogen  3.445  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  2.979  N/A
GLN 47.A N    LYS 43.A O    no hydrogen  2.929  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.893  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  3.324  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.894  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  2.934  N/A
MET 53.A N    ALA 49.A O    no hydrogen  2.897  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.924  N/A
VAL 57.A N    MET 53.A O    no hydrogen  2.910  N/A
VAL 57.A N    GLN 54.A O    no hydrogen  3.246  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  2.915  N/A
ASP 58.A N    PRO 55.A O    no hydrogen  3.345  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.902  N/A
LYS 63.A N    GLN 60.A O    no hydrogen  2.926  N/A
ASN 69.A N    HIS 67.A ND1  no hydrogen  3.199  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.936  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.894  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  2.885  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  2.930  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.921  N/A
LYS 75.A NZ   ASP 58.A OD2  no hydrogen  3.093  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.877  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.909  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.944  N/A
THR 79.A N    LYS 75.A O    no hydrogen  2.881  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.729  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.893  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  2.927  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.906  N/A
ASN 83.A N    THR 79.A O    no hydrogen  2.891  N/A
LYS 84.A N    ALA 80.A O    no hydrogen  2.904  N/A
LEU 85.A N    GLN 81.A O    no hydrogen  2.909  N/A
LEU 85.A N    ILE 82.A O    no hydrogen  3.254  N/A