Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ckb_B0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     GLY 47.A O    no hydrogen  2.873  N/A
LEU 4.A N     ILE 76.A O    no hydrogen  2.914  N/A
GLY 5.A N     VAL 45.A O    no hydrogen  2.927  N/A
MET 6.A N     HIS 74.A O    no hydrogen  2.946  N/A
ILE 7.A N     VAL 43.A O    no hydrogen  3.009  N/A
GLU 8.A N     ALA 72.A O    no hydrogen  2.828  N/A
THR 9.A N     VAL 41.A O    no hydrogen  2.952  N/A
THR 9.A OG1   GLY 11.A O    no hydrogen  3.568  N/A
GLY 11.A N    GLY 39.A O    no hydrogen  2.805  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.925  N/A
GLU 17.A N    VAL 13.A O    no hydrogen  3.009  N/A
ALA 18.A N    PRO 14.A O    no hydrogen  2.889  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.931  N/A
ASP 20.A N    ILE 16.A O    no hydrogen  2.966  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  2.982  N/A
MET 22.A N    ALA 18.A O    no hydrogen  2.888  N/A
THR 23.A N    ALA 19.A O    no hydrogen  3.018  N/A
THR 23.A OG1  ALA 19.A O    no hydrogen  3.124  N/A
THR 23.A OG1  ASP 20.A O    no hydrogen  2.834  N/A
LYS 24.A N    ASP 20.A O    no hydrogen  2.955  N/A
LYS 24.A NZ   ASP 20.A OD2  no hydrogen  2.576  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.928  N/A
ALA 25.A N    MET 22.A O    no hydrogen  3.298  N/A
ARG 29.A N    ARG 46.A O    no hydrogen  3.078  N/A
VAL 31.A N    LEU 44.A O    no hydrogen  3.338  N/A
GLN 34.A N    THR 42.A O    no hydrogen  2.980  N/A
VAL 36.A N    TYR 40.A O    no hydrogen  2.990  N/A
VAL 41.A N    THR 9.A O     no hydrogen  2.896  N/A
THR 42.A N    GLN 34.A O    no hydrogen  2.936  N/A
VAL 43.A N    ILE 7.A O     no hydrogen  2.939  N/A
LEU 44.A N    GLY 32.A O    no hydrogen  2.937  N/A
VAL 45.A N    GLY 5.A O     no hydrogen  2.941  N/A
ARG 46.A N    ARG 29.A O    no hydrogen  3.004  N/A
ARG 46.A NH2  GLU 84.A OE1  no hydrogen  3.195  N/A
GLY 47.A N    ALA 3.A O     no hydrogen  2.967  N/A
VAL 52.A N    GLU 48.A O    no hydrogen  2.881  N/A
ASN 53.A N    THR 49.A O    no hydrogen  2.978  N/A
ALA 54.A N    GLY 50.A O    no hydrogen  3.519  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.928  N/A
VAL 56.A N    VAL 52.A O    no hydrogen  2.916  N/A
ARG 57.A N    ASN 53.A O    no hydrogen  3.022  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.982  N/A
GLY 59.A N    ALA 55.A O    no hydrogen  2.935  N/A
ALA 60.A N    VAL 56.A O    no hydrogen  2.876  N/A
ASP 61.A N    ARG 57.A O    no hydrogen  3.101  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.957  N/A
CYS 63.A SG   GLY 59.A O    no hydrogen  3.685  N/A
ARG 65.A NH1  ASP 61.A O    no hydrogen  3.224  N/A
GLY 69.A N    VAL 66.A O    no hydrogen  3.167  N/A
VAL 71.A N    GLU 8.A O     no hydrogen  2.705  N/A
ALA 72.A N    GLU 8.A O     no hydrogen  3.026  N/A
HIS 74.A N    MET 6.A O     no hydrogen  2.915  N/A
ILE 76.A N    LEU 4.A O     no hydrogen  2.902  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.929  N/A
ASN 85.A N    SER 81.A O    no hydrogen  2.985  N/A
ASN 85.A ND2  SER 81.A O    no hydrogen  3.568  N/A
ILE 86.A N    VAL 83.A O    no hydrogen  3.060  N/A
LEU 87.A N    GLU 84.A O    no hydrogen  3.269  N/A