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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLU 5.A OE1   no hydrogen  2.892  N/A
THR 2.A OG1   GLU 5.A OE1   no hydrogen  3.440  N/A
ILE 6.A N     THR 2.A O     no hydrogen  3.252  N/A
ILE 7.A N     GLN 3.A O     no hydrogen  2.809  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.784  N/A
GLY 9.A N     GLU 5.A O     no hydrogen  3.021  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.982  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.806  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  3.316  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  2.957  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  3.202  N/A
VAL 17.A N    ILE 13.A O    no hydrogen  2.963  N/A
THR 18.A N    ILE 14.A O    no hydrogen  2.853  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  2.705  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  3.022  N/A
THR 26.A OG1  GLU 28.A OE1  no hydrogen  3.244  N/A
LYS 29.A NZ   GLU 24.A OE1  no hydrogen  3.470  N/A
SER 30.A OG   ASP 33.A OD2  no hydrogen  3.245  N/A
PHE 31.A N    ARG 66.A O    no hydrogen  3.159  N/A
ASP 33.A N    SER 30.A O    no hydrogen  3.215  N/A
LEU 35.A N    SER 30.A O    no hydrogen  3.222  N/A
ILE 37.A N    PHE 31.A O    no hydrogen  2.849  N/A
SER 41.A OG   ASP 38.A OD1  no hydrogen  3.197  N/A
MET 42.A N    ASP 38.A O    no hydrogen  3.456  N/A
GLU 44.A N    LEU 40.A O    no hydrogen  3.174  N/A
ILE 45.A N    SER 41.A O    no hydrogen  2.803  N/A
ALA 46.A N    MET 42.A O    no hydrogen  2.857  N/A
VAL 47.A N    VAL 43.A O    no hydrogen  2.804  N/A
GLN 48.A N    GLU 44.A O    no hydrogen  2.810  N/A
GLN 48.A NE2  GLU 16.A OE1  no hydrogen  2.870  N/A
THR 49.A N    ILE 45.A O    no hydrogen  3.117  N/A
THR 49.A OG1  ILE 45.A O    no hydrogen  3.241  N/A
THR 49.A OG1  ALA 46.A O    no hydrogen  2.697  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  3.231  N/A
ASP 51.A N    GLN 48.A O    no hydrogen  3.239  N/A
LYS 52.A N    GLN 48.A O    no hydrogen  2.793  N/A
TYR 53.A N    THR 49.A O    no hydrogen  2.975  N/A
VAL 55.A N    THR 49.A O    no hydrogen  3.313  N/A
ALA 63.A N    GLU 60.A O    no hydrogen  3.277  N/A
LEU 65.A N    ASP 61.A O    no hydrogen  2.807  N/A
ARG 66.A N    GLY 64.A O    no hydrogen  3.020  N/A
THR 67.A N    ASP 70.A OD2  no hydrogen  3.410  N/A
VAL 68.A N    LYS 29.A O    no hydrogen  3.121  N/A
GLY 69.A N    PRO 27.A O    no hydrogen  3.316  N/A
ASP 70.A N    THR 67.A OG1  no hydrogen  3.337  N/A
VAL 71.A N    VAL 68.A O    no hydrogen  3.167  N/A
VAL 72.A N    VAL 68.A O    no hydrogen  3.297  N/A
ALA 73.A N    GLY 69.A O    no hydrogen  3.261  N/A
TYR 74.A N    VAL 71.A O    no hydrogen  3.077  N/A
TYR 74.A OH   ASP 61.A OD2  no hydrogen  2.891  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  3.193  N/A
GLN 76.A N    VAL 72.A O    no hydrogen  2.904  N/A
LEU 78.A N    ILE 75.A O    no hydrogen  3.333  N/A
GLU 79.A N    GLN 76.A O    no hydrogen  3.245  N/A
GLU 81.A N    LEU 78.A O    no hydrogen  3.183  N/A
ASN 82.A N    GLU 79.A O    no hydrogen  3.443  N/A