Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  3.269  N/A
ARG 4.A NE     TYR 7.A O      no hydrogen  2.927  N/A
ARG 4.A NH1    GLU 12.A OE1   no hydrogen  2.926  N/A
ARG 4.A NH2    TYR 7.A O      no hydrogen  2.940  N/A
ARG 4.A NH2    SER 8.A O      no hydrogen  3.263  N/A
ARG 4.A NH2    GLU 12.A OE1   no hydrogen  2.829  N/A
ASN 6.A ND2    ALA 120.A O    no hydrogen  2.864  N/A
TYR 7.A OH     GLN 68.A OE1   no hydrogen  2.623  N/A
THR 9.A OG1    GLU 10.A OE1   no hydrogen  3.520  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.843  N/A
VAL 11.A N     SER 8.A OG     no hydrogen  3.062  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.099  N/A
ALA 13.A N     THR 9.A O      no hydrogen  2.996  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  3.061  N/A
VAL 15.A N     VAL 11.A O     no hydrogen  2.824  N/A
ASN 16.A N     GLU 12.A O     no hydrogen  3.193  N/A
ASN 16.A ND2   ARG 74.A O     no hydrogen  2.963  N/A
ARG 17.A N     ALA 13.A O     no hydrogen  3.076  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.928  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  2.871  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  3.164  N/A
ASN 20.A ND2   ASP 79.A O     no hydrogen  3.043  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.926  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.915  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.923  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  2.803  N/A
ARG 24.A NH2   LYS 82.A O     no hydrogen  2.793  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.924  N/A
SER 26.A N     TYR 22.A O     no hydrogen  2.895  N/A
SER 26.A OG    ALA 54.A O     no hydrogen  2.669  N/A
TYR 27.A N     LEU 23.A O     no hydrogen  3.096  N/A
THR 28.A N     ARG 24.A O     no hydrogen  2.944  N/A
THR 28.A OG1   ARG 24.A O     no hydrogen  3.096  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  3.004  N/A
TYR 29.A OH    GLU 102.A OE2  no hydrogen  2.539  N/A
LEU 30.A N     SER 26.A O     no hydrogen  2.870  N/A
SER 31.A N     TYR 27.A O     no hydrogen  3.077  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.907  N/A
GLY 33.A N     TYR 29.A O     no hydrogen  2.888  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  3.097  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.997  N/A
TYR 35.A OH    GLY 89.A O     no hydrogen  2.695  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.257  N/A
ASP 37.A N     GLY 33.A O     no hydrogen  3.217  N/A
ASP 37.A N     PHE 34.A O     no hydrogen  3.286  N/A
ARG 38.A N     TYR 35.A O     no hydrogen  3.106  N/A
ARG 38.A NE    ASP 40.A OD1   no hydrogen  2.840  N/A
ARG 38.A NH2   ASP 40.A OD1   no hydrogen  3.341  N/A
ARG 38.A NH2   ASP 40.A OD2   no hydrogen  3.258  N/A
VAL 41.A N     ARG 38.A O     no hydrogen  2.976  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.777  N/A
LEU 43.A N     PHE 36.A O     no hydrogen  3.084  N/A
GLY 45.A N     GLU 166.A OE2  no hydrogen  2.789  N/A
CYS 47.A N     LEU 43.A O     no hydrogen  2.987  N/A
CYS 47.A SG    GLY 33.A O     no hydrogen  3.439  N/A
HIS 48.A N     GLU 44.A O     no hydrogen  2.865  N/A
HIS 48.A NE2   GLU 44.A OE2   no hydrogen  2.500  N/A
PHE 49.A N     GLY 45.A O     no hydrogen  3.059  N/A
PHE 50.A N     VAL 46.A O     no hydrogen  3.055  N/A
ARG 51.A N     CYS 47.A O     no hydrogen  2.965  N/A
GLU 52.A N     HIS 48.A O     no hydrogen  3.008  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.269  N/A
ALA 54.A N     PHE 50.A O     no hydrogen  2.949  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.277  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.019  N/A
LYS 57.A N     LEU 53.A O     no hydrogen  3.031  N/A
LYS 57.A NZ    GLU 102.A OE1  no hydrogen  2.802  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  3.128  N/A
ARG 58.A NH1   GLU 62.A OE2   no hydrogen  3.185  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  2.963  N/A
GLY 60.A N     GLU 56.A O     no hydrogen  2.866  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  3.028  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.042  N/A
ARG 63.A N     GLU 59.A O     no hydrogen  3.065  N/A
LEU 64.A N     GLY 60.A O     no hydrogen  3.095  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.932  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.913  N/A
MET 67.A N     ARG 63.A O     no hydrogen  3.011  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  2.851  N/A
GLN 68.A NE2   GLU 12.A O     no hydrogen  3.118  N/A
GLN 68.A NE2   ASN 16.A OD1   no hydrogen  2.890  N/A
ASN 69.A N     LEU 65.A O     no hydrogen  3.187  N/A
GLN 70.A N     LYS 66.A O     no hydrogen  2.891  N/A
ARG 71.A N     MET 67.A O     no hydrogen  2.956  N/A
ARG 71.A NH1   ASP 121.A OD1  no hydrogen  2.936  N/A
ARG 71.A NH1   ASP 121.A OD2  no hydrogen  3.416  N/A
ARG 71.A NH2   GLN 5.A O      no hydrogen  2.985  N/A
ARG 71.A NH2   ASN 6.A O      no hydrogen  3.059  N/A
GLY 72.A N     ASN 69.A O     no hydrogen  3.080  N/A
GLY 73.A N     GLN 68.A O     no hydrogen  2.843  N/A
ARG 74.A N     GLU 12.A OE2   no hydrogen  2.813  N/A
GLN 85.A NE2   GLU 87.A O     no hydrogen  2.932  N/A
TRP 88.A NE1   SER 31.A OG    no hydrogen  2.971  N/A
THR 90.A N     ASP 93.A OD2   no hydrogen  2.967  N/A
THR 90.A OG1   ASP 93.A OD2   no hydrogen  3.271  N/A
THR 91.A N     GLU 162.A OE1  no hydrogen  2.993  N/A
THR 91.A OG1   GLU 162.A OE1  no hydrogen  2.857  N/A
ALA 94.A N     THR 90.A O     no hydrogen  2.981  N/A
MET 95.A N     THR 91.A O     no hydrogen  2.963  N/A
LYS 96.A N     PRO 92.A O     no hydrogen  2.898  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  3.056  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.955  N/A
ILE 99.A N     MET 95.A O     no hydrogen  3.027  N/A
VAL 100.A N    LYS 96.A O     no hydrogen  2.973  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  3.001  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.915  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.926  N/A
SER 104.A N    VAL 100.A O    no hydrogen  3.055  N/A
SER 104.A OG   LEU 101.A O    no hydrogen  2.692  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.985  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.772  N/A
GLN 107.A N    LYS 103.A O    no hydrogen  3.007  N/A
GLN 107.A NE2  GLN 107.A O    no hydrogen  3.360  N/A
GLN 107.A NE2  ASP 111.A OD1  no hydrogen  3.157  N/A
ALA 108.A N    SER 104.A O    no hydrogen  3.034  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.941  N/A
LEU 110.A N    ASN 106.A O    no hydrogen  2.930  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  2.813  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  2.977  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.844  N/A
HIS 113.A NE2  GLU 129.A OE2  no hydrogen  2.680  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.975  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.975  N/A
GLY 116.A N    LEU 112.A O    no hydrogen  2.939  N/A
SER 117.A N    HIS 113.A O    no hydrogen  2.882  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.920  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.796  N/A
ALA 120.A N    SER 117.A O    no hydrogen  3.086  N/A
ASP 121.A N    GLY 116.A O    no hydrogen  2.877  N/A
LEU 124.A N    ASP 121.A OD1  no hydrogen  3.140  N/A
CYS 125.A N    ASP 121.A O    no hydrogen  3.220  N/A
CYS 125.A SG   HIS 113.A O    no hydrogen  3.522  N/A
CYS 125.A SG   ASP 121.A O    no hydrogen  3.494  N/A
ASP 126.A N    PRO 122.A O    no hydrogen  2.912  N/A
PHE 127.A N    HIS 123.A O    no hydrogen  2.925  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.036  N/A
GLU 129.A N    CYS 125.A O    no hydrogen  3.197  N/A
SER 130.A N    ASP 126.A O    no hydrogen  2.875  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  2.995  N/A
SER 130.A OG   ASP 126.A OD1  no hydrogen  3.422  N/A
HIS 131.A N    PHE 127.A O    no hydrogen  3.097  N/A
PHE 132.A N    LEU 128.A O    no hydrogen  3.034  N/A
LEU 133.A N    LEU 128.A O    no hydrogen  2.888  N/A
GLU 136.A N    PHE 132.A O    no hydrogen  2.984  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  3.087  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  2.868  N/A
LYS 138.A NZ   ASP 134.A OD2  no hydrogen  2.591  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.954  N/A
ILE 140.A N    GLU 136.A O    no hydrogen  2.856  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  2.999  N/A
LYS 141.A NZ   ASP 145.A OD1  no hydrogen  2.968  N/A
LYS 141.A NZ   ASP 145.A OD2  no hydrogen  3.048  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.063  N/A
MET 143.A N    LEU 139.A O    no hydrogen  2.952  N/A
GLY 144.A N    ILE 140.A O    no hydrogen  2.906  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.916  N/A
HIS 146.A N    LYS 142.A O    no hydrogen  2.938  N/A
LEU 147.A N    MET 143.A O    no hydrogen  2.903  N/A
THR 148.A N    GLY 144.A O    no hydrogen  3.046  N/A
THR 148.A OG1  GLY 144.A O    no hydrogen  3.284  N/A
ASN 149.A N    ASP 145.A O    no hydrogen  3.061  N/A
ASN 149.A ND2  ASP 145.A O    no hydrogen  2.902  N/A
ILE 150.A N    HIS 146.A O    no hydrogen  2.726  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  2.829  N/A
ARG 152.A N    THR 148.A O    no hydrogen  3.018  N/A
ARG 152.A NH2  ASN 149.A OD1  no hydrogen  2.939  N/A
LEU 153.A N    ASN 149.A O    no hydrogen  3.118  N/A
VAL 154.A N    ILE 150.A O    no hydrogen  2.895  N/A
GLY 155.A N    GLN 151.A O    no hydrogen  3.081  N/A
GLN 157.A N    LEU 153.A O    no hydrogen  3.434  N/A
GLY 161.A N    GLN 157.A O    no hydrogen  2.887  N/A
GLU 162.A N    ALA 158.A O    no hydrogen  2.944  N/A
TYR 163.A N    GLY 159.A O    no hydrogen  3.112  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.923  N/A
PHE 165.A N    GLY 161.A O    no hydrogen  3.012  N/A
GLU 166.A N    GLU 162.A O    no hydrogen  3.165  N/A
ARG 167.A N    TYR 163.A O    no hydrogen  2.957  N/A
ARG 167.A NE   GLU 166.A OE1  no hydrogen  2.895  N/A
ARG 167.A NH2  GLU 166.A OE1  no hydrogen  3.452  N/A
ARG 167.A NH2  GLU 166.A OE2  no hydrogen  2.964  N/A
LEU 168.A N    LEU 164.A O    no hydrogen  2.779  N/A
THR 169.A N    PHE 165.A O    no hydrogen  2.934  N/A
LEU 170.A N    PHE 165.A O    no hydrogen  3.167  N/A