Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qfd_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.843  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  2.968  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  3.386  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  3.195  N/A
LYS 13.A N     ASP 10.A OD2   no hydrogen  2.968  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.954  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.953  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.920  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.923  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.941  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.935  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.964  N/A
ASN 20.A ND2   LYS 16.A O     no hydrogen  3.118  N/A
ILE 25.A N     PRO 22.A O     no hydrogen  2.993  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.905  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.946  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.844  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.415  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.956  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.939  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.891  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  2.883  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.917  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.770  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  2.950  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.963  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.533  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.518  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.413  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.859  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.925  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.924  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.900  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.891  N/A
MET 47.A N     SER 32.A O     no hydrogen  3.076  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.075  N/A
ARG 50.A N     ASP 53.A OD2   no hydrogen  3.066  N/A
ARG 50.A NH1   LYS 51.A O     no hydrogen  3.063  N/A
ASP 52.A N     VAL 70.A O     no hydrogen  2.998  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  3.237  N/A
GLU 54.A N     ARG 108.A O    no hydrogen  3.060  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.885  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  2.966  N/A
GLN 56.A NE2   GLN 65.A O     no hydrogen  2.662  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.274  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  2.848  N/A
LYS 63.A N     GLY 60.A O     no hydrogen  3.360  N/A
LYS 63.A NZ    GLY 60.A O     no hydrogen  3.336  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.029  N/A
GLN 66.A N     GLN 66.A OE1   no hydrogen  2.670  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.959  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  3.264  N/A
LYS 69.A NZ    ASP 52.A O     no hydrogen  3.385  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  2.877  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.906  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.892  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  3.208  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  3.087  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.861  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  2.971  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.017  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.897  N/A
GLU 83.A N     LYS 69.A O     no hydrogen  2.940  N/A
ARG 84.A NH1   ILE 67.A O     no hydrogen  2.977  N/A
ARG 84.A NH2   ILE 67.A O     no hydrogen  3.510  N/A
VAL 85.A N     ILE 82.A O     no hydrogen  3.323  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.917  N/A
LYS 89.A N     THR 93.A O     no hydrogen  2.900  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.293  N/A
THR 93.A N     ASN 91.A OD1   no hydrogen  3.250  N/A
THR 94.A OG1   GLU 88.A OE1   no hydrogen  3.266  N/A
THR 94.A OG1   GLU 88.A OE2   no hydrogen  3.005  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.900  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  3.287  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.123  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.532  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.245  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.532  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.023  N/A
LYS 103.A NZ   SER 102.A O    no hydrogen  3.478  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.143  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.430  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.982  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.975  N/A
THR 107.A N    GLU 54.A O     no hydrogen  2.776  N/A
THR 107.A OG1  GLU 54.A O     no hydrogen  3.095  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.335  N/A
LYS 110.A N    ASP 53.A OD1   no hydrogen  2.905  N/A
ARG 115.A N    ASP 112.A OD1  no hydrogen  3.019  N/A
ARG 115.A NH1  ASP 53.A OD1   no hydrogen  3.140  N/A
ARG 115.A NH1  LYS 110.A O    no hydrogen  2.833  N/A
ARG 115.A NH2  PRO 48.A O     no hydrogen  2.890  N/A
ARG 115.A NH2  ASP 53.A OD2   no hydrogen  3.061  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.921  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.949  N/A
LYS 117.A NZ   ASP 114.A OD1  no hydrogen  3.260  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.959  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.957  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.930  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.925  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.990  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  2.763  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.963  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.925  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.979  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  2.974  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.930  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.952  N/A
VAL 128.A N    SER 125.A O    no hydrogen  3.213  N/A