Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ac7_y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     ILE 3.A O     no hydrogen  2.910  N/A
LYS 8.A N     LYS 4.A O     no hydrogen  2.927  N/A
ARG 9.A N     SER 5.A O     no hydrogen  2.905  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  2.909  N/A
ILE 11.A N    LYS 8.A O     no hydrogen  3.226  N/A
GLN 12.A N    LYS 8.A O     no hydrogen  2.971  N/A
SER 13.A N    ARG 9.A O     no hydrogen  2.861  N/A
GLU 14.A N    ILE 11.A O    no hydrogen  3.153  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.954  N/A
ALA 16.A N    GLN 12.A O    no hydrogen  3.422  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.906  N/A
HIS 19.A N    LYS 15.A O    no hydrogen  2.988  N/A
ASN 20.A N    ALA 16.A O    no hydrogen  2.880  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  2.870  N/A
SER 22.A N    LYS 18.A O    no hydrogen  2.938  N/A
SER 22.A OG   LYS 18.A O    no hydrogen  2.930  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  2.982  N/A
ARG 24.A N    ASN 20.A O    no hydrogen  2.852  N/A
SER 25.A N    ALA 21.A O    no hydrogen  2.896  N/A
SER 25.A OG   ALA 21.A O    no hydrogen  2.934  N/A
SER 25.A OG   SER 22.A O    no hydrogen  2.624  N/A
MET 26.A N    SER 22.A O    no hydrogen  2.921  N/A
MET 27.A N    ARG 23.A O    no hydrogen  2.952  N/A
ARG 28.A N    ARG 24.A O    no hydrogen  2.876  N/A
THR 29.A N    SER 25.A O    no hydrogen  2.908  N/A
THR 29.A OG1  SER 25.A O    no hydrogen  2.543  N/A
ILE 31.A N    MET 27.A O    no hydrogen  2.983  N/A
LYS 32.A N    ARG 28.A O    no hydrogen  2.839  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.908  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  2.938  N/A
TYR 35.A N    ILE 31.A O    no hydrogen  2.942  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.850  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  2.940  N/A
GLU 39.A N    GLU 39.A OE1  no hydrogen  3.071  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.905  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.893  N/A
PHE 50.A N    ALA 46.A O    no hydrogen  2.898  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  3.085  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  2.922  N/A
MET 53.A N    ALA 49.A O    no hydrogen  2.876  N/A
GLN 54.A N    PHE 50.A O    no hydrogen  2.920  N/A
VAL 57.A N    MET 53.A O    no hydrogen  3.083  N/A
ASP 58.A N    GLN 54.A O    no hydrogen  2.934  N/A
ARG 59.A N    PRO 55.A O    no hydrogen  2.877  N/A
GLN 60.A N    ILE 56.A O    no hydrogen  2.919  N/A
ALA 61.A N    VAL 57.A O    no hydrogen  2.906  N/A
ALA 62.A N    ASP 58.A O    no hydrogen  2.904  N/A
LYS 63.A N    ARG 59.A O    no hydrogen  2.900  N/A
GLY 64.A N    GLN 60.A O    no hydrogen  2.910  N/A
GLY 64.A N    ALA 61.A O    no hydrogen  3.208  N/A
LEU 65.A N    GLN 60.A O    no hydrogen  3.138  N/A
ASN 69.A N    HIS 67.A ND1  no hydrogen  3.254  N/A
LYS 70.A NZ   HIS 74.A NE2  no hydrogen  3.032  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.945  N/A
ALA 72.A N    LYS 68.A O    no hydrogen  2.868  N/A
ARG 73.A N    ASN 69.A O    no hydrogen  3.201  N/A
HIS 74.A N    LYS 70.A O    no hydrogen  2.939  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.933  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.864  N/A
ASN 77.A N    ARG 73.A O    no hydrogen  2.916  N/A
LEU 78.A N    HIS 74.A O    no hydrogen  2.954  N/A
THR 79.A N    LYS 75.A O    no hydrogen  2.892  N/A
THR 79.A OG1  LYS 75.A O    no hydrogen  2.788  N/A
ALA 80.A N    ALA 76.A O    no hydrogen  2.887  N/A
GLN 81.A N    ASN 77.A O    no hydrogen  2.944  N/A
ILE 82.A N    LEU 78.A O    no hydrogen  2.907  N/A
ASN 83.A N    THR 79.A O    no hydrogen  2.904  N/A
LEU 85.A N    ILE 82.A O    no hydrogen  3.102  N/A