Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vbj_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.892  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.700  N/A
PHE 8.A N      ASN 5.A OD1    no hydrogen  3.059  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.101  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.907  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.184  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.948  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.879  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.247  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.970  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.753  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.906  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.100  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.677  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.868  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.811  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.787  N/A
GLN 25.A N     LYS 39.A O     no hydrogen  2.743  N/A
GLU 27.A N     ARG 37.A O     no hydrogen  2.903  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.637  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.047  N/A
SER 32.A N     ASN 29.A O     no hydrogen  3.172  N/A
LYS 33.A NZ    LYS 115.A O    no hydrogen  2.439  N/A
LYS 35.A N     SER 32.A O     no hydrogen  2.917  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.924  N/A
ARG 37.A N     GLU 27.A O     no hydrogen  2.878  N/A
LYS 39.A N     GLN 25.A O     no hydrogen  2.952  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.837  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  3.036  N/A
GLN 43.A N     SER 21.A O     no hydrogen  2.979  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  2.932  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.371  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.878  N/A
GLN 46.A NE2   ASP 19.A OD2   no hydrogen  2.965  N/A
GLN 46.A NE2   THR 45.A O     no hydrogen  2.883  N/A
THR 48.A N     SER 71.A O     no hydrogen  3.002  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  3.000  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.917  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.836  N/A
ARG 50.A NE    GLN 46.A OE1   no hydrogen  2.804  N/A
ARG 50.A NH2   GLN 46.A OE1   no hydrogen  3.565  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.953  N/A
ARG 51.A NE    ASP 55.A OD1   no hydrogen  3.129  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  3.048  N/A
ARG 51.A NH2   ASP 55.A OD1   no hydrogen  3.164  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.924  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.859  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.963  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.062  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.047  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.307  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.001  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.791  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.725  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  3.117  N/A
ARG 67.A N     ASN 74.A O     no hydrogen  2.956  N/A
SER 69.A N     VAL 72.A O     no hydrogen  2.763  N/A
VAL 72.A N     SER 69.A O     no hydrogen  3.239  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.750  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.917  N/A
ASN 74.A N     ARG 67.A O     no hydrogen  2.897  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.837  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.571  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.851  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.852  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.926  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.889  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  2.695  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.977  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  2.839  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.922  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.887  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.965  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.800  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  3.414  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.920  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.379  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  2.997  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.994  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.867  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.862  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.217  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.714  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.231  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.103  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.984  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.103  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.880  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.781  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.837  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.024  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.967  N/A
ASN 102.A ND2  GLN 91.A OE1   no hydrogen  3.225  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.935  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.932  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.914  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.925  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.819  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.863  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.974  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.142  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  2.965  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.221  N/A
SER 113.A OG   GLN 110.A O    no hydrogen  3.525  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.887  N/A
ALA 114.A N    LEU 111.A O    no hydrogen  2.935  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.290  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.466  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.782  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.981  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.046  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.073  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.850  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.484  N/A
THR 126.A N    LEU 122.A O    no hydrogen  2.917  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.649  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.268  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.203  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.089  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.057  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.017  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.065  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.889  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.115  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  3.000  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  2.950  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  3.018  N/A
ARG 140.A NH1  ASP 129.A OD1  no hydrogen  3.352  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.601  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  3.005  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.024  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.398  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.020  N/A
THR 146.A N    THR 143.A OG1  no hydrogen  3.324  N/A
THR 146.A OG1  THR 143.A O    no hydrogen  3.479  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.231  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.940  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.976  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.191  N/A
VAL 150.A N    VAL 147.A O    no hydrogen  2.958  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.016  N/A