Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cbk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ALA 1.A O   no hydrogen  3.106  N/A
ALA 6.A N     PHE 2.A O   no hydrogen  3.203  N/A
ILE 7.A N     LEU 3.A O   no hydrogen  2.982  N/A
ALA 8.A N     GLY 4.A O   no hydrogen  3.038  N/A
ALA 9.A N     ALA 5.A O   no hydrogen  3.022  N/A
GLY 10.A N    ALA 6.A O   no hydrogen  2.669  N/A
LEU 11.A N    ILE 7.A O   no hydrogen  3.067  N/A
ALA 12.A N    ALA 8.A O   no hydrogen  3.117  N/A
ALA 13.A N    ALA 9.A O   no hydrogen  2.848  N/A
VAL 14.A N    GLY 10.A O  no hydrogen  3.047  N/A
ALA 15.A N    LEU 11.A O  no hydrogen  2.826  N/A
GLY 16.A N    ALA 12.A O  no hydrogen  2.875  N/A
ALA 17.A N    ALA 13.A O  no hydrogen  2.985  N/A
ILE 18.A N    VAL 14.A O  no hydrogen  3.127  N/A
ALA 19.A N    ALA 15.A O  no hydrogen  3.181  N/A
VAL 20.A N    GLY 16.A O  no hydrogen  2.985  N/A
ALA 21.A N    ALA 17.A O  no hydrogen  2.982  N/A
ILE 22.A N    ILE 18.A O  no hydrogen  2.894  N/A
ILE 23.A N    ALA 19.A O  no hydrogen  3.022  N/A
VAL 24.A N    VAL 20.A O  no hydrogen  2.750  N/A
LYS 25.A N    ALA 21.A O  no hydrogen  2.872  N/A
ALA 26.A N    ILE 22.A O  no hydrogen  3.192  N/A
THR 27.A N    ILE 23.A O  no hydrogen  3.000  N/A
THR 27.A OG1  ILE 23.A O  no hydrogen  2.999  N/A
ILE 28.A N    VAL 24.A O  no hydrogen  2.870  N/A
GLU 29.A N    LYS 25.A O  no hydrogen  2.926  N/A
GLY 30.A N    ALA 26.A O  no hydrogen  2.960  N/A
THR 31.A N    THR 27.A O  no hydrogen  2.999  N/A
THR 31.A OG1  THR 27.A O  no hydrogen  2.672  N/A
THR 32.A N    ILE 28.A O  no hydrogen  2.967  N/A
THR 32.A OG1  ILE 28.A O  no hydrogen  2.791  N/A
ARG 33.A N    GLU 29.A O  no hydrogen  2.945  N/A
GLN 34.A N    GLY 30.A O  no hydrogen  2.645  N/A
LEU 37.A N    GLN 34.A O  no hydrogen  2.971  N/A
ARG 38.A N    PRO 35.A O  no hydrogen  3.205  N/A
LEU 41.A N    LEU 37.A O  no hydrogen  2.939  N/A
GLN 42.A N    ARG 38.A O  no hydrogen  2.986  N/A
THR 43.A N    GLY 39.A O  no hydrogen  3.034  N/A
THR 43.A OG1  GLY 39.A O  no hydrogen  2.969  N/A
LEU 44.A N    THR 40.A O  no hydrogen  3.090  N/A
MET 45.A N    LEU 41.A O  no hydrogen  2.939  N/A
PHE 46.A N    GLN 42.A O  no hydrogen  3.030  N/A
ILE 47.A N    THR 43.A O  no hydrogen  2.984  N/A
GLY 48.A N    LEU 44.A O  no hydrogen  2.894  N/A
VAL 49.A N    MET 45.A O  no hydrogen  3.092  N/A
LEU 51.A N    ILE 47.A O  no hydrogen  3.463  N/A
ALA 52.A N    GLY 48.A O  no hydrogen  2.752  N/A
GLU 53.A N    VAL 49.A O  no hydrogen  2.830  N/A
ILE 57.A N    GLU 53.A O  no hydrogen  2.847  N/A
ILE 58.A N    ALA 54.A O  no hydrogen  2.969  N/A
ALA 59.A N    VAL 55.A O  no hydrogen  2.808  N/A
ILE 60.A N    PRO 56.A O  no hydrogen  2.957  N/A
VAL 61.A N    ILE 57.A O  no hydrogen  3.077  N/A
ILE 62.A N    ILE 58.A O  no hydrogen  3.040  N/A
SER 63.A N    ALA 59.A O  no hydrogen  3.016  N/A
SER 63.A OG   ALA 5.A O   no hydrogen  2.625  N/A
LEU 64.A N    ILE 60.A O  no hydrogen  3.094  N/A
LEU 65.A N    VAL 61.A O  no hydrogen  2.934  N/A
ILE 66.A N    ILE 62.A O  no hydrogen  2.933  N/A
LEU 67.A N    SER 63.A O  no hydrogen  3.095  N/A
PHE 68.A N    LEU 64.A O  no hydrogen  2.637  N/A