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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ALA 1.A O      no hydrogen  3.070  N/A
ARG 5.A NE     GLU 126.A OE2  no hydrogen  2.996  N/A
ARG 5.A NH2    GLU 126.A OE1  no hydrogen  2.804  N/A
ARG 5.A NH2    GLU 126.A OE2  no hydrogen  3.480  N/A
THR 6.A N      TRP 77.A O     no hydrogen  2.809  N/A
PHE 7.A N      SER 119.A OG   no hydrogen  3.163  N/A
ILE 8.A N      MET 75.A O     no hydrogen  2.993  N/A
ALA 9.A N      HIS 117.A O    no hydrogen  2.979  N/A
ILE 10.A N     VAL 73.A O     no hydrogen  2.771  N/A
LYS 11.A N     ILE 115.A O    no hydrogen  2.822  N/A
LYS 11.A NZ    TYR 51.A OH    no hydrogen  3.473  N/A
LYS 11.A NZ    ASN 114.A OD1  no hydrogen  2.711  N/A
LYS 11.A NZ    ILE 116.A O    no hydrogen  3.298  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.147  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  2.898  N/A
ARG 17.A N     ASP 13.A O     no hydrogen  2.920  N/A
ARG 17.A NH1   PHE 107.A O    no hydrogen  2.758  N/A
ARG 17.A NH2   PHE 107.A O    no hydrogen  2.871  N/A
GLY 18.A N     VAL 15.A O     no hydrogen  3.132  N/A
LEU 19.A N     GLY 14.A O     no hydrogen  3.083  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.961  N/A
ILE 24.A N     VAL 20.A O     no hydrogen  2.991  N/A
LYS 25.A N     GLY 21.A O     no hydrogen  2.878  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  3.244  N/A
ARG 26.A NE    GLU 22.A OE2   no hydrogen  3.050  N/A
ARG 26.A NH1   ASP 106.A OD2  no hydrogen  3.192  N/A
ARG 26.A NH2   GLU 22.A OE2   no hydrogen  3.506  N/A
ARG 26.A NH2   ASP 106.A OD2  no hydrogen  2.838  N/A
PHE 27.A N     ILE 23.A O     no hydrogen  3.355  N/A
GLU 28.A N     ILE 24.A O     no hydrogen  2.885  N/A
GLN 29.A N.A   LYS 25.A O     no hydrogen  2.783  N/A
GLN 29.A N.B   LYS 25.A O     no hydrogen  2.833  N/A
LYS 30.A N     ARG 26.A O     no hydrogen  3.289  N/A
GLY 31.A N     GLU 28.A O     no hydrogen  3.081  N/A
ARG 33.A N     GLU 78.A O     no hydrogen  2.998  N/A
ARG 33.A NE    GLU 78.A OE1   no hydrogen  2.791  N/A
ARG 33.A NH1   VAL 139.A O    no hydrogen  3.008  N/A
ARG 33.A NH2   GLU 78.A OE2   no hydrogen  3.022  N/A
VAL 35.A N     VAL 76.A O     no hydrogen  2.779  N/A
LYS 38.A N     ALA 74.A O     no hydrogen  2.983  N/A
LYS 38.A NZ    TRP 132.A O    no hydrogen  2.965  N/A
LYS 38.A NZ    GLU 137.A OE1  no hydrogen  2.664  N/A
LYS 38.A NZ    GLU 137.A OE2  no hydrogen  3.347  N/A
LEU 40.A N     VAL 72.A O     no hydrogen  3.100  N/A
HIS 46.A N     SER 43.A OG    no hydrogen  3.069  N/A
LEU 47.A N     SER 43.A O     no hydrogen  2.934  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  2.864  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.102  N/A
HIS 50.A N     HIS 46.A O     no hydrogen  2.983  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.889  N/A
ILE 52.A N     GLN 49.A O     no hydrogen  3.206  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.820  N/A
LYS 55.A N     ILE 52.A O     no hydrogen  3.132  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.819  N/A
PHE 60.A N     ARG 57.A O     no hydrogen  2.942  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.913  N/A
VAL 64.A N     PHE 60.A O     no hydrogen  3.118  N/A
LYS 65.A N     PRO 61.A O     no hydrogen  3.033  N/A
TYR 66.A N     GLY 62.A O     no hydrogen  2.868  N/A
TYR 66.A OH    ASP 13.A OD1   no hydrogen  2.599  N/A
MET 67.A N     LEU 63.A O     no hydrogen  2.854  N/A
ASN 68.A N     VAL 64.A O     no hydrogen  3.030  N/A
ASN 68.A N     LYS 65.A O     no hydrogen  3.096  N/A
ASN 68.A ND2   ALA 42.A O     no hydrogen  2.762  N/A
SER 69.A N     TYR 66.A O     no hydrogen  3.007  N/A
SER 69.A OG    TYR 66.A O     no hydrogen  2.628  N/A
VAL 72.A N     LEU 40.A O     no hydrogen  2.753  N/A
VAL 73.A N     ILE 10.A O     no hydrogen  3.108  N/A
ALA 74.A N     LYS 38.A O     no hydrogen  2.844  N/A
MET 75.A N     ILE 8.A O      no hydrogen  2.796  N/A
VAL 76.A N     ALA 36.A O     no hydrogen  2.906  N/A
TRP 77.A N     THR 6.A O      no hydrogen  2.924  N/A
GLU 78.A N     ARG 33.A O     no hydrogen  2.967  N/A
GLY 79.A N     GLU 4.A O      no hydrogen  2.898  N/A
LEU 80.A N     TYR 150.A OH   no hydrogen  2.837  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  3.066  N/A
VAL 83.A N     GLU 4.A OE2    no hydrogen  2.914  N/A
THR 85.A N     ASN 81.A O     no hydrogen  2.925  N/A
THR 85.A OG1   ASN 81.A O     no hydrogen  3.209  N/A
GLY 86.A N     VAL 82.A O     no hydrogen  2.839  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  3.042  N/A
ARG 87.A NH1   GLY 118.A O    no hydrogen  2.871  N/A
VAL 88.A N     LYS 84.A O     no hydrogen  3.013  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.862  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  3.042  N/A
GLY 91.A N     ARG 87.A O     no hydrogen  3.143  N/A
GLU 92.A N     SER 98.A OG    no hydrogen  2.914  N/A
ALA 96.A N     ASN 94.A OD1   no hydrogen  3.046  N/A
ASP 97.A N     ASN 94.A O     no hydrogen  3.051  N/A
SER 98.A N     PRO 95.A O     no hydrogen  2.925  N/A
SER 98.A OG    ASN 94.A O     no hydrogen  2.934  N/A
GLY 101.A N    ASP 106.A OD1  no hydrogen  2.714  N/A
THR 102.A N    LYS 99.A O     no hydrogen  3.069  N/A
THR 102.A OG1  LYS 99.A O     no hydrogen  2.692  N/A
ILE 103.A N    MET 89.A O     no hydrogen  2.893  N/A
ARG 104.A N    LEU 90.A O     no hydrogen  2.888  N/A
ARG 104.A NE   ASN 114.A O    no hydrogen  2.947  N/A
ARG 104.A NH1  GLU 92.A O     no hydrogen  2.946  N/A
ARG 104.A NH2  ILE 116.A O    no hydrogen  2.685  N/A
GLY 105.A N    THR 102.A OG1  no hydrogen  2.941  N/A
ASP 106.A N    THR 102.A O    no hydrogen  2.814  N/A
PHE 107.A N    ILE 103.A O    no hydrogen  3.004  N/A
PHE 107.A N    ARG 104.A O    no hydrogen  3.298  N/A
CYS 108.A N    ARG 104.A O    no hydrogen  3.044  N/A
CYS 108.A SG   ARG 104.A O    no hydrogen  3.800  N/A
ARG 113.A N    GLN 110.A O    no hydrogen  2.949  N/A
ARG 113.A NH1  GLY 112.A O    no hydrogen  2.974  N/A
ASN 114.A ND2  THR 93.A O     no hydrogen  3.132  N/A
ILE 115.A N    ASP 13.A OD2   no hydrogen  2.902  N/A
ILE 116.A N    ASN 114.A O    no hydrogen  2.759  N/A
HIS 117.A N    ALA 9.A O      no hydrogen  2.782  N/A
HIS 117.A NE2  GLU 128.A OE1  no hydrogen  2.719  N/A
SER 119.A N    PHE 7.A O      no hydrogen  3.062  N/A
SER 119.A OG   THR 6.A OG1    no hydrogen  3.364  N/A
SER 119.A OG   PHE 7.A O      no hydrogen  3.353  N/A
SER 119.A OG   GLU 128.A OE1  no hydrogen  2.802  N/A
SER 121.A OG   SER 124.A OG   no hydrogen  3.007  N/A
SER 124.A N    SER 121.A OG   no hydrogen  2.958  N/A
SER 124.A OG   ASP 120.A OD1  no hydrogen  2.578  N/A
SER 124.A OG   SER 121.A OG   no hydrogen  3.007  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.812  N/A
GLU 126.A N    VAL 122.A O    no hydrogen  2.968  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  3.099  N/A
LYS 127.A NZ   GLN 49.A O     no hydrogen  3.448  N/A
LYS 127.A NZ   HIS 50.A O     no hydrogen  3.110  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.837  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  2.799  N/A
SER 130.A N    GLU 126.A O    no hydrogen  3.208  N/A
SER 130.A OG   GLU 126.A O    no hydrogen  2.934  N/A
LEU 131.A N    LYS 127.A O    no hydrogen  2.971  N/A
TRP 132.A N    GLU 128.A O    no hydrogen  2.932  N/A
TRP 132.A NE1  HIS 50.A ND1   no hydrogen  2.974  N/A
PHE 133.A N    ILE 129.A O    no hydrogen  2.956  N/A
LYS 134.A N    GLU 137.A OE1  no hydrogen  2.910  N/A
GLU 136.A N    GLU 136.A OE1  no hydrogen  2.858  N/A
GLU 137.A N    LYS 134.A O    no hydrogen  2.773  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.180  N/A
VAL 139.A N    VAL 35.A O     no hydrogen  2.832  N/A
TYR 141.A OH   LEU 34.A O     no hydrogen  2.647  N/A
HIS 146.A N    SER 143.A O    no hydrogen  3.056  N/A
TRP 148.A N    ALA 145.A O    no hydrogen  2.845  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.001  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  2.973  N/A
TYR 150.A N    HIS 146.A O    no hydrogen  2.743  N/A