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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     GLY 6.A O      no hydrogen  3.011  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  2.986  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  2.943  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  2.986  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.977  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.978  N/A
ILE 16.A N     HIS 13.A O     no hydrogen  3.187  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.997  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.944  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  2.861  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.085  N/A
SER 28.A N     GLY 25.A O     no hydrogen  2.986  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.325  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  3.160  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.878  N/A
GLN 36.A N     ARG 32.A O     no hydrogen  3.090  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.914  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.853  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  3.093  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.980  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.893  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  2.968  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.050  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.983  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.916  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.103  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.080  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.885  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.949  N/A
ARG 49.A N     TYR 46.A O     no hydrogen  3.127  N/A
ARG 50.A N     TYR 46.A O     no hydrogen  3.382  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  2.939  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.865  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  3.197  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.161  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.872  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.050  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  3.128  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.990  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.984  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.965  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  3.039  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.001  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.934  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.919  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.002  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  2.946  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.870  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.956  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.583  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.987  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  2.863  N/A
ASN 71.A ND2   ALA 67.A O     no hydrogen  2.818  N/A
GLY 72.A N     ALA 68.A O     no hydrogen  2.961  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.217  N/A
PHE 78.A N     SER 74.A O     no hydrogen  3.034  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.969  N/A
ASN 80.A N     SER 76.A O     no hydrogen  2.926  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.904  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.909  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.918  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.911  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.909  N/A
SER 86.A N     LYS 83.A O     no hydrogen  2.975  N/A
SER 86.A OG    ALA 85.A O     no hydrogen  2.739  N/A
SER 86.A OG    SER 86.A O     no hydrogen  2.356  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.795  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  3.505  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.264  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.924  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  2.980  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.879  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.848  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.958  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  2.976  N/A
ASP 101.A N    ILE 97.A O     no hydrogen  2.790  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  3.010  N/A
ALA 104.A N    ASP 101.A OD2  no hydrogen  2.400  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.906  N/A
THR 106.A OG1  ASN 71.A OD1   no hydrogen  2.953  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.340  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.919  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.906  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.905  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.923  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.935  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.910  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.897  N/A
LYS 113.A NZ   GLY 72.A O     no hydrogen  2.612  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.971  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  2.931  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.942  N/A