Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p2y_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     GLU 1.A O     no hydrogen  3.097  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.941  N/A
VAL 7.A N     THR 3.A O     no hydrogen  2.876  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.920  N/A
ILE 9.A N     GLY 5.A O     no hydrogen  2.920  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.915  N/A
SER 11.A N    VAL 7.A O     no hydrogen  2.870  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.057  N/A
SER 11.A OG   ALA 8.A O     no hydrogen  2.457  N/A
ALA 12.A N    ALA 8.A O     no hydrogen  2.922  N/A
ILE 13.A N    ILE 9.A O     no hydrogen  2.960  N/A
LEU 14.A N    ALA 10.A O    no hydrogen  2.943  N/A
ILE 15.A N    SER 11.A O    no hydrogen  3.258  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.938  N/A
PHE 17.A N    ILE 13.A O    no hydrogen  2.980  N/A
ALA 19.A N    ILE 15.A O    no hydrogen  2.932  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.900  N/A
GLY 21.A N    PHE 17.A O    no hydrogen  2.952  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.944  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  3.239  N/A
THR 22.A OG1  ALA 19.A O    no hydrogen  2.768  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.949  N/A
ILE 24.A N    GLY 21.A O    no hydrogen  3.277  N/A
GLY 25.A N    GLY 21.A O    no hydrogen  2.957  N/A
PHE 26.A N    THR 22.A O    no hydrogen  2.954  N/A
LEU 28.A N    ILE 24.A O    no hydrogen  2.955  N/A
LEU 29.A N    GLY 25.A O    no hydrogen  2.943  N/A
GLY 30.A N    PHE 26.A O    no hydrogen  2.852  N/A
GLY 31.A N    GLY 27.A O    no hydrogen  2.983  N/A
ARG 32.A NH1  GLU 35.A OE2  no hydrogen  3.355  N/A
PHE 33.A N    LEU 29.A O    no hydrogen  2.961  N/A
LEU 34.A N    GLY 30.A O    no hydrogen  2.850  N/A
GLU 35.A N    GLY 31.A O    no hydrogen  2.991  N/A
ALA 36.A N    ARG 32.A O    no hydrogen  2.871  N/A
VAL 37.A N    PHE 33.A O    no hydrogen  2.912  N/A
ALA 38.A N    LEU 34.A O    no hydrogen  3.158  N/A
ARG 39.A N    GLU 35.A O    no hydrogen  3.269  N/A
ARG 39.A N    ALA 36.A O    no hydrogen  3.212  N/A
ARG 39.A NE   GLN 40.A OE1  no hydrogen  2.886  N/A
GLN 40.A N    ALA 36.A O    no hydrogen  3.181  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.705  N/A
LEU 43.A N    GLN 40.A O    no hydrogen  3.047  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  3.360  N/A
GLN 48.A N    ALA 44.A O    no hydrogen  2.904  N/A
THR 49.A N    PRO 45.A O    no hydrogen  2.931  N/A
THR 49.A OG1  PRO 45.A O    no hydrogen  3.528  N/A
THR 49.A OG1  GLN 46.A O    no hydrogen  2.446  N/A
ARG 50.A N    GLN 46.A O    no hydrogen  2.963  N/A
MET 51.A N    LEU 47.A O    no hydrogen  2.841  N/A
PHE 52.A N    GLN 48.A O    no hydrogen  2.908  N/A
LEU 53.A N    THR 49.A O    no hydrogen  2.966  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  2.927  N/A
ALA 55.A N    MET 51.A O    no hydrogen  2.866  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.910  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.973  N/A
LEU 58.A N    ILE 54.A O    no hydrogen  2.831  N/A
LEU 58.A N    ALA 55.A O    no hydrogen  3.132  N/A
ASP 59.A N    ALA 55.A O    no hydrogen  2.970  N/A
MET 63.A N    ASP 59.A O    no hydrogen  3.297  N/A
ILE 64.A N    ALA 60.A O    no hydrogen  3.037  N/A
GLY 65.A N    VAL 61.A O    no hydrogen  2.946  N/A
VAL 66.A N    PRO 62.A O    no hydrogen  2.907  N/A
GLY 67.A N    MET 63.A O    no hydrogen  2.836  N/A
ILE 68.A N    ILE 64.A O    no hydrogen  3.149  N/A
GLY 69.A N    GLY 65.A O    no hydrogen  2.929  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.891  N/A
PHE 71.A N    GLY 67.A O    no hydrogen  2.920  N/A
PHE 72.A N    ILE 68.A O    no hydrogen  2.894  N/A
ILE 73.A N    GLY 69.A O    no hydrogen  2.932  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.236  N/A
ALA 75.A N    PHE 71.A O    no hydrogen  3.020  N/A