Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dx0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 38.A O     no hydrogen  2.783  N/A
THR 4.A OG1    VAL 40.A O     no hydrogen  2.596  N/A
THR 4.A OG1    THR 42.A OG1   no hydrogen  2.765  N/A
LEU 6.A N      VAL 36.A O     no hydrogen  2.835  N/A
SER 7.A OG     GLN 33.A O     no hydrogen  2.623  N/A
LEU 8.A N      ASP 5.A OD1    no hydrogen  3.049  N/A
MET 9.A N      ASP 5.A O      no hydrogen  3.047  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.900  N/A
GLU 11.A N     SER 7.A O      no hydrogen  2.984  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.942  N/A
LEU 13.A N     MET 9.A O      no hydrogen  2.846  N/A
THR 14.A N     LEU 10.A O     no hydrogen  2.955  N/A
THR 14.A OG1   LEU 10.A O     no hydrogen  2.816  N/A
THR 14.A OG1   GLU 11.A O     no hydrogen  3.124  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  3.270  N/A
GLU 16.A N     GLN 12.A O     no hydrogen  2.894  N/A
PHE 17.A N     LEU 13.A O     no hydrogen  3.008  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.095  N/A
LEU 20.A N     PHE 17.A O     no hydrogen  2.851  N/A
LEU 21.A N     LEU 18.A O     no hydrogen  3.035  N/A
GLU 22.A N     PRO 19.A O     no hydrogen  3.329  N/A
LYS 24.A NZ    ILE 57.A O     no hydrogen  2.802  N/A
LYS 24.A NZ    SER 60.A O     no hydrogen  2.777  N/A
ASN 25.A N     GLU 22.A O     no hydrogen  3.017  N/A
ASN 25.A ND2   ASP 63.A OD1   no hydrogen  2.784  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  2.875  N/A
ASN 27.A N     SER 64.A O     no hydrogen  3.224  N/A
ASN 27.A ND2   TRP 28.A O     no hydrogen  3.617  N/A
TRP 28.A NE1   THR 14.A O     no hydrogen  2.912  N/A
GLN 29.A N     LEU 66.A O     no hydrogen  2.872  N/A
ASN 31.A N     LEU 68.A O     no hydrogen  2.929  N/A
GLN 33.A N     LEU 70.A O     no hydrogen  3.045  N/A
VAL 36.A N     SER 7.A OG     no hydrogen  3.013  N/A
ALA 38.A N     THR 4.A O      no hydrogen  2.925  N/A
THR 42.A N     GLU 2.A OE1    no hydrogen  2.967  N/A
THR 42.A OG1   GLU 2.A OE1    no hydrogen  3.157  N/A
THR 42.A OG1   THR 4.A OG1    no hydrogen  2.765  N/A
LYS 44.A N     ASP 41.A OD2   no hydrogen  2.946  N/A
LYS 44.A NZ    SER 117.A OG   no hydrogen  3.407  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.080  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.911  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.873  N/A
ARG 47.A NE    GLU 43.A OE2   no hydrogen  3.013  N/A
ARG 47.A NH1   GLU 43.A OE2   no hydrogen  2.845  N/A
VAL 48.A N     LYS 44.A O     no hydrogen  3.138  N/A
PHE 49.A N     ILE 45.A O     no hydrogen  2.906  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.788  N/A
ASN 51.A N     ARG 47.A O     no hydrogen  3.104  N/A
ASN 51.A ND2   LEU 105.A O    no hydrogen  2.868  N/A
LEU 52.A N     VAL 48.A O     no hydrogen  3.030  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  2.847  N/A
ARG 54.A N     ASP 50.A O     no hydrogen  2.933  N/A
ARG 54.A NE    ASP 50.A OD1   no hydrogen  2.954  N/A
ARG 54.A NE    ASP 50.A OD2   no hydrogen  3.260  N/A
ASN 55.A N     ASN 51.A O     no hydrogen  2.889  N/A
ASN 55.A ND2   LEU 105.A O    no hydrogen  2.932  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.929  N/A
ILE 57.A N     ILE 53.A O     no hydrogen  2.848  N/A
ASN 58.A N     ARG 54.A O     no hydrogen  2.999  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  2.744  N/A
SER 60.A N     ILE 57.A O     no hydrogen  3.418  N/A
SER 60.A OG    TYR 61.A O     no hydrogen  2.726  N/A
TYR 61.A N     ARG 83.A O     no hydrogen  2.949  N/A
TYR 61.A OH    GLU 128.A OE2  no hydrogen  2.622  N/A
ASP 63.A N     LYS 24.A O     no hydrogen  2.888  N/A
SER 64.A OG    TYR 61.A O     no hydrogen  3.434  N/A
SER 64.A OG    PRO 62.A O     no hydrogen  3.001  N/A
LEU 66.A N     ASN 27.A O     no hydrogen  2.789  N/A
LEU 67.A N     THR 81.A O     no hydrogen  2.927  N/A
LEU 68.A N     GLN 29.A O     no hydrogen  2.944  N/A
GLU 69.A N     ARG 79.A O     no hydrogen  2.899  N/A
LEU 70.A N     ASN 31.A O     no hydrogen  2.947  N/A
VAL 71.A N     HIS 77.A O     no hydrogen  2.896  N/A
GLU 72.A N     GLN 33.A OE1   no hydrogen  2.966  N/A
SER 73.A N     SER 75.A O     no hydrogen  2.806  N/A
SER 73.A OG    SER 75.A O     no hydrogen  3.436  N/A
ILE 76.A N     LEU 136.A O    no hydrogen  2.875  N/A
HIS 77.A N     VAL 71.A O     no hydrogen  2.864  N/A
ILE 78.A N     VAL 134.A O    no hydrogen  2.877  N/A
ARG 79.A N     GLU 69.A O     no hydrogen  2.884  N/A
ARG 79.A NE    ASN 133.A OD1  no hydrogen  2.967  N/A
LEU 80.A N     PHE 132.A O    no hydrogen  2.930  N/A
THR 81.A N     LEU 67.A O     no hydrogen  2.846  N/A
ASN 82.A N     ILE 130.A O    no hydrogen  2.911  N/A
ARG 83.A NE    GLU 128.A O    no hydrogen  2.840  N/A
ARG 83.A NH2   ASP 127.A O    no hydrogen  3.102  N/A
ARG 83.A NH2   GLU 128.A O    no hydrogen  3.562  N/A
GLY 84.A N     GLU 128.A O    no hydrogen  3.037  N/A
ILE 87.A N     SER 125.A OG   no hydrogen  2.930  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.659  N/A
MET 91.A N     PRO 88.A O     no hydrogen  2.860  N/A
ILE 92.A N     PRO 88.A O     no hydrogen  2.903  N/A
GLY 93.A N     GLU 89.A O     no hydrogen  3.182  N/A
ARG 94.A N     MET 91.A O     no hydrogen  2.849  N/A
ARG 94.A NE    GLU 97.A OE1   no hydrogen  3.069  N/A
ARG 94.A NH2   GLU 97.A OE2   no hydrogen  3.176  N/A
ARG 94.A NH2   ASP 103.A OD2  no hydrogen  3.216  N/A
LEU 95.A N     ILE 92.A O     no hydrogen  3.337  N/A
GLU 97.A N     ARG 94.A O     no hydrogen  3.037  N/A
TYR 100.A N    GLU 97.A O     no hydrogen  3.057  N/A
MET 102.A N    PHE 99.A O     no hydrogen  2.939  N/A
ASP 103.A N    TYR 100.A O    no hydrogen  2.921  N/A
LEU 105.A N    ASN 55.A OD1   no hydrogen  3.055  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.885  N/A
LYS 111.A N    LEU 107.A O    no hydrogen  3.083  N/A
LYS 111.A NZ   ASP 120.A OD2  no hydrogen  2.795  N/A
LYS 111.A NZ   ILE 121.A O    no hydrogen  3.231  N/A
GLU 112.A N    PRO 108.A O    no hydrogen  2.983  N/A
ILE 113.A N    ILE 109.A O    no hydrogen  2.839  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.883  N/A
LEU 115.A N    LYS 111.A O    no hydrogen  2.860  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  3.183  N/A
SER 117.A N    ILE 113.A O    no hydrogen  3.078  N/A
SER 117.A N    LEU 114.A O    no hydrogen  2.977  N/A
SER 117.A OG   ILE 113.A O    no hydrogen  2.949  N/A
GLY 118.A N    LEU 115.A O    no hydrogen  3.083  N/A
GLY 119.A N    LEU 114.A O    no hydrogen  2.864  N/A
ASP 120.A N    ARG 135.A O    no hydrogen  3.028  N/A
ILE 121.A N    ASP 120.A OD2  no hydrogen  2.789  N/A
SER 122.A N    ASN 133.A O    no hydrogen  2.888  N/A
GLU 124.A N    ILE 131.A O    no hydrogen  2.890  N/A
SER 125.A OG   THR 129.A O    no hydrogen  2.786  N/A
LYS 126.A N    THR 129.A O    no hydrogen  3.172  N/A
GLU 128.A N    THR 86.A OG1   no hydrogen  2.819  N/A
THR 129.A N    LYS 126.A O    no hydrogen  2.975  N/A
THR 129.A OG1  LYS 126.A O    no hydrogen  3.303  N/A
THR 129.A OG1  ASP 127.A O    no hydrogen  3.073  N/A
ILE 130.A N    ASN 82.A O     no hydrogen  2.847  N/A
ILE 131.A N    GLU 124.A O    no hydrogen  2.863  N/A
PHE 132.A N    LEU 80.A O     no hydrogen  2.958  N/A
ASN 133.A N    SER 122.A O    no hydrogen  2.850  N/A
ASN 133.A ND2  GLU 124.A OE2  no hydrogen  2.509  N/A
VAL 134.A N    ILE 78.A O     no hydrogen  2.768  N/A
ARG 135.A N    ASP 120.A O    no hydrogen  2.918  N/A
LEU 136.A N    ILE 76.A O     no hydrogen  2.893  N/A
LYS 138.A NZ   SER 73.A O     no hydrogen  2.797  N/A