Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qbt_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     LYS 3.A O     no hydrogen  3.008  N/A
ALA 5.A N     LYS 3.A O     no hydrogen  2.960  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  3.002  N/A
ILE 10.A N    LYS 6.A O     no hydrogen  3.062  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.819  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.792  N/A
SER 12.A OG   ARG 8.A O     no hydrogen  2.887  N/A
SER 12.A OG   ALA 9.A O     no hydrogen  2.586  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.906  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  3.043  N/A
ALA 15.A N    GLN 11.A O    no hydrogen  2.829  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.626  N/A
ARG 16.A NH2  GLU 13.A OE2  no hydrogen  3.183  N/A
LYS 17.A N    GLU 13.A O    no hydrogen  3.404  N/A
LYS 17.A NZ   GLU 13.A OE2  no hydrogen  3.172  N/A
HIS 18.A N    LYS 14.A O    no hydrogen  3.351  N/A
ASN 19.A N    ALA 15.A O    no hydrogen  2.939  N/A
ALA 20.A N    ARG 16.A O    no hydrogen  2.717  N/A
SER 21.A N    LYS 17.A O    no hydrogen  3.065  N/A
SER 21.A OG   LYS 17.A O    no hydrogen  3.245  N/A
SER 21.A OG   HIS 18.A O    no hydrogen  2.568  N/A
ARG 22.A N    HIS 18.A O    no hydrogen  3.322  N/A
ARG 23.A N    ASN 19.A O    no hydrogen  2.735  N/A
SER 24.A N    ALA 20.A O    no hydrogen  2.836  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.948  N/A
MET 26.A N    ARG 22.A O    no hydrogen  2.904  N/A
ARG 27.A N    ARG 23.A O    no hydrogen  2.868  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.968  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.024  N/A
THR 28.A OG1  MET 25.A O    no hydrogen  2.518  N/A
PHE 29.A N    MET 25.A O    no hydrogen  3.152  N/A
ILE 30.A N    MET 26.A O    no hydrogen  2.986  N/A
LYS 31.A N    ARG 27.A O    no hydrogen  2.811  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.063  N/A
VAL 33.A N    ILE 30.A O    no hydrogen  3.198  N/A
TYR 34.A N    ILE 30.A O    no hydrogen  3.449  N/A
ALA 35.A N    LYS 31.A O    no hydrogen  2.859  N/A
ALA 36.A N    LYS 32.A O    no hydrogen  2.772  N/A
ILE 37.A N    VAL 33.A O    no hydrogen  2.775  N/A
GLU 38.A N    TYR 34.A O    no hydrogen  2.771  N/A
ALA 39.A N    ALA 35.A O    no hydrogen  3.380  N/A
GLY 40.A N    ALA 36.A O    no hydrogen  2.841  N/A
ASP 41.A N    ALA 36.A O    no hydrogen  3.304  N/A
ALA 45.A N    ASP 41.A O    no hydrogen  3.219  N/A
GLN 46.A N    LYS 42.A O    no hydrogen  3.331  N/A
LYS 47.A N    ALA 43.A O    no hydrogen  2.683  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  2.901  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.705  N/A
ASN 50.A N    GLN 46.A O    no hydrogen  2.872  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.901  N/A
MET 52.A N    ALA 48.A O    no hydrogen  2.888  N/A
GLN 53.A N    PHE 49.A O    no hydrogen  2.815  N/A
VAL 56.A N    MET 52.A O    no hydrogen  2.847  N/A
ASP 57.A N    GLN 53.A O    no hydrogen  3.050  N/A
ARG 58.A N    PRO 54.A O    no hydrogen  2.827  N/A
GLN 59.A N    ILE 55.A O    no hydrogen  3.296  N/A
GLN 59.A N    VAL 56.A O    no hydrogen  3.279  N/A
GLN 59.A NE2  ILE 55.A O    no hydrogen  3.371  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  3.006  N/A
HIS 66.A N    LYS 62.A O    no hydrogen  3.037  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  3.481  N/A
LYS 67.A NZ   ASP 57.A OD1  no hydrogen  2.750  N/A
LYS 67.A NZ   ASP 57.A OD2  no hydrogen  2.990  N/A
ALA 68.A N    ALA 64.A O    no hydrogen  2.881  N/A
ASN 69.A N    ARG 65.A O    no hydrogen  2.710  N/A
LEU 70.A N    HIS 66.A O    no hydrogen  2.676  N/A
THR 71.A N    LYS 67.A O    no hydrogen  2.829  N/A
THR 71.A OG1  LYS 67.A O    no hydrogen  2.434  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.979  N/A
GLN 73.A N    ASN 69.A O    no hydrogen  3.047  N/A
ILE 74.A N    LEU 70.A O    no hydrogen  2.673  N/A
ASN 75.A N    THR 71.A O    no hydrogen  3.390  N/A
LYS 76.A N    GLN 73.A O    no hydrogen  3.349  N/A
ALA 78.A N    ILE 74.A O    no hydrogen  3.145  N/A