Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w4u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  2.816  N/A
ARG 7.A N      THR 3.A O      no hydrogen  3.074  N/A
ARG 7.A NH2    LEU 2.A O      no hydrogen  3.448  N/A
ARG 7.A NH2    THR 3.A O      no hydrogen  3.564  N/A
THR 8.A N      LYS 4.A O      no hydrogen  3.038  N/A
THR 8.A OG1    LYS 4.A O      no hydrogen  2.983  N/A
ILE 9.A N      THR 5.A O      no hydrogen  3.156  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  3.069  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.926  N/A
SER 12.A N     THR 8.A O      no hydrogen  2.989  N/A
MET 13.A N     ILE 9.A O      no hydrogen  2.997  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.931  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  3.210  N/A
ILE 17.A N     MET 13.A O     no hydrogen  2.865  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.838  N/A
SER 18.A OG    ALA 15.A O     no hydrogen  2.884  N/A
THR 19.A OG1   LYS 16.A O     no hydrogen  3.289  N/A
GLN 20.A N     ILE 17.A O     no hydrogen  2.851  N/A
THR 23.A N     ASP 22.A OD1   no hydrogen  2.947  N/A
THR 23.A OG1   GLN 20.A O     no hydrogen  3.301  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  2.820  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.857  N/A
THR 26.A N     ASP 22.A O     no hydrogen  3.133  N/A
THR 26.A OG1   ASP 22.A O     no hydrogen  3.104  N/A
GLU 27.A N     THR 23.A O     no hydrogen  2.925  N/A
THR 28.A N     ILE 24.A O     no hydrogen  2.892  N/A
THR 28.A OG1   ILE 24.A O     no hydrogen  2.885  N/A
THR 28.A OG1   THR 108.A OG1  no hydrogen  3.409  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.057  N/A
GLU 30.A N     THR 26.A O     no hydrogen  2.872  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.942  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.974  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.738  N/A
LEU 32.A N     THR 28.A O     no hydrogen  3.028  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.924  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.081  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.779  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.264  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.708  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.911  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.671  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.951  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.176  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.003  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.397  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.897  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.054  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.863  N/A
HIS 49.A N     ASP 47.A OD1   no hydrogen  3.226  N/A
HIS 49.A ND1   ASP 47.A OD1   no hydrogen  2.608  N/A
GLY 51.A N     GLU 30.A OE1   no hydrogen  2.902  N/A
SER 52.A N     HIS 49.A O     no hydrogen  2.984  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.601  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.682  N/A
LEU 55.A N     SER 52.A OG    no hydrogen  3.046  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.096  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.884  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  3.020  N/A
GLY 59.A N     LEU 55.A O     no hydrogen  2.974  N/A
SER 60.A N     ARG 56.A O     no hydrogen  3.214  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.374  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.928  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.009  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.912  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.131  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  3.056  N/A
GLY 67.A N     VAL 63.A O     no hydrogen  2.978  N/A
ASP 68.A N     ALA 64.A O     no hydrogen  3.036  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.180  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  2.965  N/A
LYS 71.A N     GLY 67.A O     no hydrogen  2.919  N/A
SER 72.A N     ASP 68.A O     no hydrogen  3.054  N/A
ILE 73.A N     VAL 70.A O     no hydrogen  3.123  N/A
ASP 75.A N     SER 72.A O     no hydrogen  3.000  N/A
GLY 78.A N     ASP 75.A OD1   no hydrogen  3.291  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.131  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  3.052  N/A
SER 81.A N     GLY 78.A O     no hydrogen  3.295  N/A
SER 81.A OG    GLY 78.A O     no hydrogen  2.626  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.737  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  2.462  N/A
GLU 85.A N     SER 81.A O     no hydrogen  3.082  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.919  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.974  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  3.046  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.940  N/A
ILE 90.A N     GLU 85.A O     no hydrogen  3.400  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.715  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.258  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.838  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  2.974  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.243  N/A
ASN 97.A ND2   ASP 94.A O     no hydrogen  3.204  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.099  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.282  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.073  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.969  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.880  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.384  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.998  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.090  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.490  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.894  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.874  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.908  N/A
THR 108.A N    CYS 104.A O    no hydrogen  2.908  N/A
THR 108.A OG1  THR 28.A OG1   no hydrogen  3.409  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.931  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.936  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.817  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  3.042  N/A
ARG 112.A N    THR 108.A O    no hydrogen  2.953  N/A
ARG 112.A NH1  GLN 20.A OE1   no hydrogen  2.816  N/A
ARG 112.A NH1  THR 23.A OG1   no hydrogen  2.847  N/A
ARG 112.A NH2  THR 23.A O     no hydrogen  3.322  N/A
ARG 112.A NH2  GLU 27.A OE1   no hydrogen  2.745  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  2.913  N/A
PHE 117.A N    PHE 113.A O    no hydrogen  2.976  N/A
THR 118.A N    ASP 116.A O    no hydrogen  2.930  N/A
ALA 121.A N    THR 118.A OG1  no hydrogen  2.993  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.915  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.850  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.933  N/A
TRP 125.A N    ALA 121.A O    no hydrogen  2.786  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.856  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  2.991  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  2.896  N/A
LEU 129.A N    TRP 125.A O    no hydrogen  2.913  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.985  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  2.907  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  3.013  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.887  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.780  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.715  N/A
SER 134.A N    SER 130.A O    no hydrogen  2.852  N/A
SER 134.A OG   SER 130.A O    no hydrogen  3.011  N/A
VAL 135.A N    VAL 131.A O    no hydrogen  2.855  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.020  N/A
THR 137.A N    SER 134.A O    no hydrogen  3.403  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.973  N/A
THR 137.A OG1  SER 134.A O    no hydrogen  3.248  N/A
ARG 141.A N    GLU 138.A O    no hydrogen  3.210  N/A
ARG 141.A NH2  ARG 92.A O     no hydrogen  3.374  N/A