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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 60.A OD2   no hydrogen  2.951  N/A
LYS 3.A N      ASP 60.A OD2   no hydrogen  2.954  N/A
LYS 3.A NZ     GLU 58.A O     no hydrogen  3.345  N/A
ILE 4.A N      GLU 29.A O     no hydrogen  2.922  N/A
ALA 5.A N      GLY 61.A O     no hydrogen  2.920  N/A
PHE 6.A N      ILE 31.A O     no hydrogen  2.871  N/A
GLY 7.A N      ILE 63.A O     no hydrogen  2.956  N/A
CYS 8.A N      GLY 34.A O     no hydrogen  2.839  N/A
CYS 8.A SG     ASP 9.A O      no hydrogen  3.576  N/A
CYS 8.A SG     THR 35.A O     no hydrogen  4.031  N/A
ASP 9.A N      ILE 65.A O     no hydrogen  3.392  N/A
VAL 11.A N     ASP 9.A OD2    no hydrogen  3.032  N/A
GLY 12.A N     ASP 9.A OD2    no hydrogen  2.924  N/A
PHE 13.A N     ASP 9.A O      no hydrogen  2.921  N/A
ILE 14.A N     VAL 11.A O     no hydrogen  3.372  N/A
LEU 15.A N     GLY 12.A O     no hydrogen  3.026  N/A
LYS 16.A N     PHE 13.A O     no hydrogen  2.926  N/A
LYS 16.A NZ    ASP 32.A OD1   no hydrogen  2.750  N/A
LYS 16.A NZ    ASP 32.A OD2   no hydrogen  3.293  N/A
LYS 16.A NZ    THR 35.A O     no hydrogen  2.725  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.963  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  2.802  N/A
ALA 21.A N     HIS 17.A O     no hydrogen  2.975  N/A
HIS 22.A N     GLU 18.A O     no hydrogen  2.968  N/A
HIS 22.A NE2   ASP 122.A OD1  no hydrogen  2.704  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.972  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.941  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  2.806  N/A
ARG 26.A N     HIS 22.A O     no hydrogen  2.927  N/A
ARG 26.A NE    ASP 122.A OD1  no hydrogen  2.998  N/A
ARG 26.A NH2   ASP 122.A OD2  no hydrogen  3.021  N/A
GLY 27.A N     VAL 24.A O     no hydrogen  2.874  N/A
VAL 28.A N     LEU 23.A O     no hydrogen  3.027  N/A
GLU 29.A N     LYS 2.A O      no hydrogen  2.968  N/A
ILE 31.A N     ILE 4.A O      no hydrogen  2.846  N/A
LYS 33.A N     PHE 6.A O      no hydrogen  2.801  N/A
GLY 34.A N     ASP 32.A OD2   no hydrogen  2.827  N/A
THR 35.A N     CYS 8.A O      no hydrogen  2.858  N/A
THR 35.A OG1   TYR 46.A OH    no hydrogen  3.193  N/A
TRP 36.A N     THR 35.A OG1   no hydrogen  2.927  N/A
GLU 39.A N     SER 37.A OG    no hydrogen  3.219  N/A
THR 41.A N     HIS 10.A ND1   no hydrogen  3.170  N/A
THR 41.A OG1   TYR 46.A OH    no hydrogen  2.977  N/A
TYR 46.A N     TYR 43.A O     no hydrogen  3.133  N/A
TYR 46.A OH    THR 41.A OG1   no hydrogen  2.977  N/A
ALA 47.A N     TYR 43.A O     no hydrogen  3.135  N/A
SER 48.A N     PRO 44.A O     no hydrogen  2.931  N/A
SER 48.A OG    PRO 44.A O     no hydrogen  2.881  N/A
GLN 49.A N     HIS 45.A O     no hydrogen  3.090  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  3.098  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.833  N/A
LEU 52.A N     SER 48.A O     no hydrogen  2.856  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  3.291  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.931  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.772  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.820  N/A
GLY 57.A N     VAL 54.A O     no hydrogen  3.099  N/A
GLU 58.A N     ALA 53.A O     no hydrogen  3.137  N/A
ASP 60.A N     LYS 3.A O      no hydrogen  2.823  N/A
GLY 62.A N     ASN 103.A O    no hydrogen  2.925  N/A
ILE 63.A N     ALA 5.A O      no hydrogen  2.952  N/A
LEU 64.A N     LEU 105.A O    no hydrogen  2.939  N/A
ILE 65.A N     GLY 7.A O      no hydrogen  3.103  N/A
VAL 70.A N     THR 68.A OG1   no hydrogen  3.050  N/A
SER 73.A N     GLY 69.A O     no hydrogen  3.143  N/A
SER 73.A OG    GLY 69.A O     no hydrogen  2.876  N/A
SER 73.A OG    VAL 70.A O     no hydrogen  2.862  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.897  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.085  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.151  N/A
ASN 77.A N     SER 73.A O     no hydrogen  2.987  N/A
ASN 77.A ND2   ILE 82.A O     no hydrogen  3.521  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  3.243  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.169  N/A
PHE 79.A N     ALA 76.A O     no hydrogen  3.121  N/A
GLY 81.A N     GLU 145.A OE1  no hydrogen  3.452  N/A
GLY 81.A N     GLU 145.A OE2  no hydrogen  3.054  N/A
ILE 82.A N     PHE 79.A O     no hydrogen  3.398  N/A
ARG 83.A N     ASN 103.A OD1  no hydrogen  2.927  N/A
ARG 83.A NE    ASN 100.A O    no hydrogen  3.175  N/A
ARG 83.A NE    ASP 101.A O    no hydrogen  3.251  N/A
ARG 83.A NH2   ASP 101.A O    no hydrogen  3.046  N/A
VAL 85.A N     VAL 104.A O    no hydrogen  2.874  N/A
CYS 87.A N     ALA 106.A O    no hydrogen  3.388  N/A
CYS 87.A SG    GLU 89.A O     no hydrogen  3.280  N/A
SER 92.A N     GLU 89.A OE1   no hydrogen  2.959  N/A
SER 92.A OG    GLU 89.A OE1   no hydrogen  3.530  N/A
SER 92.A OG    GLU 89.A OE2   no hydrogen  2.516  N/A
GLN 94.A N     PRO 90.A O     no hydrogen  2.965  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.916  N/A
SER 96.A N     SER 92.A O     no hydrogen  2.993  N/A
SER 96.A OG    ALA 93.A O     no hydrogen  2.998  N/A
SER 96.A OG    THR 102.A OG1  no hydrogen  2.797  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.243  N/A
ARG 97.A NH1   ASP 101.A OD1  no hydrogen  3.029  N/A
ARG 97.A NH1   THR 102.A O    no hydrogen  2.932  N/A
GLN 98.A N     GLN 94.A O     no hydrogen  3.103  N/A
ASN 99.A N     LEU 95.A O     no hydrogen  2.731  N/A
ASN 100.A N    SER 96.A O     no hydrogen  2.923  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  3.179  N/A
THR 102.A N    SER 96.A O     no hydrogen  3.227  N/A
THR 102.A OG1  SER 96.A OG    no hydrogen  2.797  N/A
ASN 103.A N    ARG 83.A O     no hydrogen  2.979  N/A
ASN 103.A ND2  GLY 81.A O     no hydrogen  2.862  N/A
VAL 104.A N    ARG 83.A O     no hydrogen  3.296  N/A
LEU 105.A N    GLY 62.A O     no hydrogen  3.016  N/A
ALA 106.A N    VAL 85.A O     no hydrogen  2.817  N/A
PHE 107.A N    LEU 64.A O     no hydrogen  3.271  N/A
SER 109.A N    CYS 66.A O     no hydrogen  2.893  N/A
SER 109.A OG   VAL 11.A O     no hydrogen  2.779  N/A
SER 109.A OG   CYS 66.A O     no hydrogen  3.531  N/A
ARG 110.A N    GLY 67.A O     no hydrogen  2.909  N/A
VAL 111.A N    GLY 108.A O    no hydrogen  3.071  N/A
VAL 112.A N    GLY 108.A O    no hydrogen  2.949  N/A
ALA 117.A N    GLY 113.A O    no hydrogen  2.958  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  2.855  N/A
LYS 118.A NZ   GLU 115.A OE2  no hydrogen  3.082  N/A
MET 119.A N    GLU 115.A O    no hydrogen  3.082  N/A
ILE 120.A N    LEU 116.A O    no hydrogen  2.906  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.938  N/A
ASP 122.A N    LYS 118.A O    no hydrogen  2.989  N/A
ALA 123.A N    MET 119.A O    no hydrogen  3.011  N/A
TRP 124.A N    ILE 120.A O    no hydrogen  2.971  N/A
TRP 124.A NE1  THR 102.A OG1  no hydrogen  3.113  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.885  N/A
GLY 126.A N    ASP 122.A O    no hydrogen  2.878  N/A
ALA 127.A N    TRP 124.A O    no hydrogen  3.401  N/A
TYR 129.A OH   GLN 135.A OE1  no hydrogen  2.578  N/A
GLU 130.A N    GLN 98.A O     no hydrogen  2.745  N/A
HIS 134.A N    GLY 131.A O    no hydrogen  3.062  N/A
GLN 135.A N    GLY 132.A O    no hydrogen  3.180  N/A
GLN 135.A NE2  GLU 139.A OE1  no hydrogen  3.233  N/A
VAL 138.A N    HIS 134.A O    no hydrogen  3.003  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  2.836  N/A
ALA 140.A N    GLN 136.A O    no hydrogen  2.994  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.236  N/A
THR 142.A N    VAL 138.A O    no hydrogen  3.263  N/A
THR 142.A OG1  VAL 138.A O    no hydrogen  3.524  N/A
ALA 143.A N    GLU 139.A O    no hydrogen  3.032  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.200  N/A
GLU 145.A N    ILE 141.A O    no hydrogen  3.319  N/A
GLN 146.A N    THR 142.A O    no hydrogen  3.081  N/A