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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     ARG 1.A O     no hydrogen  2.800  N/A
GLN 5.A N     ARG 1.A O     no hydrogen  3.277  N/A
ASP 6.A N     GLU 2.A O     no hydrogen  2.900  N/A
TRP 7.A N     ILE 3.A O     no hydrogen  2.933  N/A
ALA 8.A N     HIS 4.A O     no hydrogen  3.024  N/A
ASN 9.A N     GLN 5.A O     no hydrogen  2.905  N/A
ARG 10.A N    ASP 6.A O     no hydrogen  2.936  N/A
ARG 10.A NH1  ASP 6.A OD1   no hydrogen  3.558  N/A
ARG 10.A NH2  ASP 6.A OD2   no hydrogen  3.243  N/A
GLU 11.A N    TRP 7.A O     no hydrogen  2.981  N/A
TYR 12.A N    ALA 8.A O     no hydrogen  3.000  N/A
ILE 13.A N    ASN 9.A O     no hydrogen  2.957  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  2.939  N/A
ILE 15.A N    GLU 11.A O    no hydrogen  3.009  N/A
ILE 16.A N    TYR 12.A O    no hydrogen  3.077  N/A
THR 17.A N    ILE 13.A O    no hydrogen  2.933  N/A
THR 17.A OG1  ILE 13.A O    no hydrogen  3.039  N/A
THR 17.A OG1  GLU 14.A O    no hydrogen  2.669  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.982  N/A
SER 19.A N    ILE 15.A O    no hydrogen  3.062  N/A
SER 19.A OG   ILE 15.A O    no hydrogen  3.542  N/A
ILE 20.A N    ILE 16.A O    no hydrogen  2.986  N/A
LYS 21.A N    THR 17.A O    no hydrogen  2.986  N/A
LYS 22.A N    SER 18.A O    no hydrogen  2.986  N/A
ILE 23.A N    SER 19.A O    no hydrogen  3.014  N/A
ALA 24.A N    ILE 20.A O    no hydrogen  2.994  N/A
ASP 25.A N    LYS 21.A O    no hydrogen  2.952  N/A
PHE 26.A N    LYS 22.A O    no hydrogen  2.968  N/A
LEU 27.A N    ILE 23.A O    no hydrogen  2.962  N/A
ASN 28.A N    ALA 24.A O    no hydrogen  3.021  N/A
SER 29.A N    ASP 25.A O    no hydrogen  3.001  N/A
SER 29.A OG   ASP 25.A O    no hydrogen  3.296  N/A
PHE 30.A N    PHE 26.A O    no hydrogen  2.913  N/A
ASP 31.A N    LEU 27.A O    no hydrogen  2.953  N/A
MET 32.A N    ASN 28.A O    no hydrogen  3.012  N/A
SER 33.A N    SER 29.A O    no hydrogen  3.009  N/A
SER 33.A OG   SER 29.A O    no hydrogen  3.269  N/A
SER 33.A OG   PHE 30.A O    no hydrogen  2.764  N/A
CYS 34.A N    PHE 30.A O    no hydrogen  2.950  N/A
CYS 34.A SG   PHE 30.A O    no hydrogen  3.615  N/A
ARG 35.A N    ASP 31.A O    no hydrogen  2.934  N/A
SER 36.A N    MET 32.A O    no hydrogen  3.028  N/A
SER 36.A OG   SER 33.A O    no hydrogen  2.549  N/A
ARG 37.A N    SER 33.A O    no hydrogen  3.032  N/A
LEU 38.A N    CYS 34.A O    no hydrogen  2.876  N/A
ALA 39.A N    ARG 35.A O    no hydrogen  2.938  N/A
THR 40.A N    SER 36.A O    no hydrogen  3.079  N/A
THR 40.A OG1  SER 36.A O    no hydrogen  3.304  N/A
LEU 41.A N    ARG 37.A O    no hydrogen  2.943  N/A
ASN 42.A N    LEU 38.A O    no hydrogen  2.905  N/A
GLU 43.A N    ALA 39.A O    no hydrogen  2.973  N/A
LYS 44.A N    THR 40.A O    no hydrogen  2.931  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  2.910  N/A
THR 46.A N    ASN 42.A O    no hydrogen  2.906  N/A
THR 46.A OG1  ASN 42.A O    no hydrogen  2.977  N/A
THR 46.A OG1  ASN 42.A OD1  no hydrogen  3.187  N/A
ALA 47.A N    GLU 43.A O    no hydrogen  2.929  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  3.071  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.876  N/A
ARG 50.A N    THR 46.A O    no hydrogen  3.168  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  3.305  N/A
ILE 52.A N    LEU 48.A O    no hydrogen  2.974  N/A
GLU 53.A N    GLU 49.A O    no hydrogen  2.996  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.987  N/A
ILE 55.A N    ARG 51.A O    no hydrogen  2.916  N/A
GLU 56.A N    ILE 52.A O    no hydrogen  2.929  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.952  N/A
ARG 58.A N    TYR 54.A O    no hydrogen  2.944  N/A
VAL 59.A N    ILE 55.A O    no hydrogen  2.958  N/A
THR 60.A OG1  GLU 56.A O    no hydrogen  3.066  N/A