Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vbw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 168.A OD1  no hydrogen  3.229  N/A
SER 2.A OG     ASP 168.A OD1  no hydrogen  3.170  N/A
GLN 6.A N      SER 2.A O      no hydrogen  3.102  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  2.952  N/A
LEU 8.A N      SER 4.A O      no hydrogen  2.968  N/A
LEU 9.A N      MET 5.A O      no hydrogen  2.805  N/A
HIS 10.A N     GLN 6.A O      no hydrogen  2.910  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  2.974  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  2.949  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  2.907  N/A
THR 14.A N     HIS 10.A O     no hydrogen  2.956  N/A
THR 14.A OG1   HIS 10.A O     no hydrogen  2.891  N/A
PHE 15.A N     GLU 11.A O     no hydrogen  2.926  N/A
PHE 15.A N     VAL 12.A O     no hydrogen  3.205  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.829  N/A
CYS 18.A N     ALA 16.A O     no hydrogen  3.003  N/A
CYS 18.A SG    PHE 15.A O     no hydrogen  3.633  N/A
ASN 21.A ND2   ARG 150.A O    no hydrogen  3.189  N/A
VAL 22.A N     LEU 126.A O    no hydrogen  2.953  N/A
LEU 23.A N     ILE 154.A O    no hydrogen  2.777  N/A
LEU 24.A N     ALA 128.A O    no hydrogen  2.794  N/A
HIS 25.A N     LEU 156.A O    no hydrogen  2.822  N/A
HIS 25.A NE2   GLU 155.A OE2  no hydrogen  2.955  N/A
VAL 30.A N     GLU 27.A O     no hydrogen  3.344  N/A
LYS 32.A NZ    GLY 26.A O     no hydrogen  2.643  N/A
LYS 32.A NZ    GLU 27.A O     no hydrogen  3.208  N/A
ILE 35.A N     GLY 31.A O     no hydrogen  3.105  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.953  N/A
GLN 37.A N     GLU 33.A O     no hydrogen  2.889  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  2.947  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.894  N/A
HIS 40.A N     ALA 36.A O     no hydrogen  2.908  N/A
HIS 40.A ND1   THR 85.A OG1   no hydrogen  3.282  N/A
GLU 41.A N     GLN 37.A O     no hydrogen  2.986  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.916  N/A
LYS 42.A NZ    ASP 13.A OD1   no hydrogen  2.812  N/A
HIS 43.A N     HIS 40.A O     no hydrogen  3.266  N/A
HIS 43.A NE2   ASP 19.A OD2   no hydrogen  3.050  N/A
SER 44.A N     ASP 17.A OD1   no hydrogen  2.790  N/A
SER 44.A OG    ASP 17.A OD1   no hydrogen  3.227  N/A
SER 44.A OG    ASP 17.A OD2   no hydrogen  2.464  N/A
ARG 45.A N     HIS 43.A ND1   no hydrogen  3.232  N/A
ARG 45.A NH1   ASP 123.A OD1  no hydrogen  2.756  N/A
ARG 45.A NH2   ASP 19.A OD1   no hydrogen  3.263  N/A
TYR 46.A N     HIS 43.A ND1   no hydrogen  3.206  N/A
TYR 46.A OH    ASP 123.A OD1  no hydrogen  3.054  N/A
TYR 46.A OH    ASP 123.A OD2  no hydrogen  2.777  N/A
ARG 47.A N     HIS 43.A O     no hydrogen  3.337  N/A
ARG 47.A NE    GLU 41.A O     no hydrogen  3.108  N/A
ARG 47.A NH2   GLU 41.A O     no hydrogen  3.182  N/A
HIS 48.A N     ARG 45.A O     no hydrogen  3.255  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.034  N/A
VAL 52.A N     THR 85.A O     no hydrogen  2.963  N/A
VAL 54.A N     PHE 87.A O     no hydrogen  2.849  N/A
ASN 55.A ND2   GLU 90.A OE2   no hydrogen  3.402  N/A
CYS 56.A N     ASP 89.A O     no hydrogen  2.897  N/A
CYS 56.A SG    ASP 89.A O     no hydrogen  3.201  N/A
GLY 57.A N     GLU 90.A OE1   no hydrogen  2.904  N/A
ALA 58.A N     ASN 55.A O     no hydrogen  3.292  N/A
LEU 63.A N     PRO 60.A O     no hydrogen  2.819  N/A
PHE 64.A N     PRO 60.A O     no hydrogen  3.123  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.843  N/A
PHE 68.A N     PHE 64.A O     no hydrogen  2.956  N/A
PHE 69.A N     GLU 65.A O     no hydrogen  2.923  N/A
GLY 70.A N     SER 66.A O     no hydrogen  2.911  N/A
HIS 71.A N     HIS 74.A O     no hydrogen  2.981  N/A
ALA 72.A N     VAL 114.A O    no hydrogen  2.710  N/A
HIS 74.A N     HIS 71.A O     no hydrogen  3.114  N/A
TYR 77.A N     LEU 67.A O     no hydrogen  3.214  N/A
GLN 80.A N     GLY 76.A O     no hydrogen  2.948  N/A
GLN 80.A NE2   LYS 75.A O     no hydrogen  2.775  N/A
ALA 81.A N     TYR 77.A O     no hydrogen  2.939  N/A
ALA 81.A N     PHE 78.A O     no hydrogen  3.296  N/A
ALA 82.A N     GLU 79.A O     no hydrogen  3.345  N/A
GLY 83.A N     ASP 123.A O    no hydrogen  2.896  N/A
GLY 84.A N     ALA 81.A O     no hydrogen  2.877  N/A
THR 85.A N     GLU 50.A O     no hydrogen  3.097  N/A
THR 85.A OG1   HIS 40.A ND1   no hydrogen  3.282  N/A
LEU 86.A N     ARG 125.A O    no hydrogen  2.883  N/A
PHE 87.A N     VAL 52.A O     no hydrogen  2.886  N/A
LEU 88.A N     VAL 127.A O    no hydrogen  2.831  N/A
ASP 89.A N     VAL 54.A O     no hydrogen  2.818  N/A
VAL 91.A N     ALA 129.A O    no hydrogen  3.146  N/A
ASP 93.A N     GLU 90.A O     no hydrogen  2.817  N/A
LEU 94.A N     VAL 91.A O     no hydrogen  3.143  N/A
TYR 97.A OH    GLU 65.A OE1   no hydrogen  3.067  N/A
GLN 98.A NE2   ASP 61.A OD1   no hydrogen  2.655  N/A
GLN 99.A N     PRO 95.A O     no hydrogen  2.850  N/A
GLN 99.A NE2   LEU 94.A O     no hydrogen  2.771  N/A
GLN 99.A NE2   LEU 142.A O    no hydrogen  3.530  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.940  N/A
LYS 101.A N    TYR 97.A O     no hydrogen  2.984  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.918  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.960  N/A
ARG 104.A N    VAL 100.A O    no hydrogen  2.923  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  2.985  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.891  N/A
GLU 107.A N    LEU 103.A O    no hydrogen  2.872  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.928  N/A
GLY 109.A N    VAL 105.A O    no hydrogen  2.812  N/A
VAL 111.A N    VAL 120.A O    no hydrogen  2.899  N/A
ARG 113.A NE   GLU 79.A OE1   no hydrogen  3.275  N/A
ARG 113.A NE   GLU 79.A OE2   no hydrogen  3.290  N/A
VAL 114.A N    GLY 70.A O     no hydrogen  2.883  N/A
ALA 116.A N    ARG 113.A O    no hydrogen  2.944  N/A
VAL 120.A N    VAL 111.A O    no hydrogen  2.858  N/A
VAL 122.A N    GLY 109.A O    no hydrogen  3.194  N/A
ARG 125.A N    GLY 84.A O     no hydrogen  2.926  N/A
ARG 125.A NE   THR 20.A O     no hydrogen  3.291  N/A
ARG 125.A NH2  PHE 15.A O     no hydrogen  3.014  N/A
ARG 125.A NH2  THR 20.A O     no hydrogen  3.160  N/A
VAL 127.A N    LEU 86.A O     no hydrogen  3.008  N/A
ALA 128.A N    VAL 22.A O     no hydrogen  2.862  N/A
ALA 129.A N    LEU 88.A O     no hydrogen  2.941  N/A
SER 130.A N    LEU 24.A O     no hydrogen  2.972  N/A
SER 130.A OG   LYS 132.A O    no hydrogen  3.393  N/A
LYS 132.A N    SER 130.A OG   no hydrogen  2.802  N/A
LYS 132.A NZ   ASP 93.A OD2   no hydrogen  2.467  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  3.067  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.909  N/A
LYS 139.A N    PRO 135.A O    no hydrogen  2.952  N/A
GLU 140.A N    GLN 136.A O    no hydrogen  3.125  N/A
GLY 141.A N    VAL 138.A O    no hydrogen  2.953  N/A
LEU 142.A N    LEU 137.A O    no hydrogen  2.721  N/A
PHE 143.A N    LEU 137.A O    no hydrogen  3.267  N/A
ARG 144.A N    GLN 99.A OE1   no hydrogen  2.809  N/A
LEU 147.A N    ASP 146.A OD1  no hydrogen  2.862  N/A
TYR 148.A N    ARG 144.A O    no hydrogen  3.028  N/A
TYR 149.A N    ALA 145.A O    no hydrogen  2.960  N/A
ARG 150.A N    ASP 146.A O    no hydrogen  3.042  N/A
LEU 151.A N    LEU 147.A O    no hydrogen  2.801  N/A
ALA 152.A N    TYR 148.A O    no hydrogen  2.747  N/A
VAL 153.A N    LEU 151.A O    no hydrogen  2.783  N/A
ILE 154.A N    ASN 21.A O     no hydrogen  3.155  N/A
LEU 156.A N    LEU 23.A O     no hydrogen  2.957  N/A
ILE 158.A N    HIS 25.A O     no hydrogen  2.881  N/A
LEU 161.A N    ASN 208.A OD1  no hydrogen  2.958  N/A
GLU 163.A N    SER 160.A OG   no hydrogen  3.180  N/A
ARG 164.A N    SER 160.A O    no hydrogen  2.858  N/A
ARG 164.A NE   ASP 168.A OD1  no hydrogen  3.061  N/A
ARG 164.A NH2  ASP 168.A OD1  no hydrogen  3.547  N/A
GLY 165.A N    LEU 161.A O    no hydrogen  2.974  N/A
LYS 169.A N    GLY 165.A O    no hydrogen  2.972  N/A
LYS 169.A NZ   GLU 162.A OE1  no hydrogen  3.064  N/A
LYS 169.A NZ   ALA 201.A O    no hydrogen  3.380  N/A
LYS 169.A NZ   SER 203.A O    no hydrogen  2.718  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  2.912  N/A
ALA 171.A N    VAL 167.A O    no hydrogen  3.095  N/A
LEU 172.A N    ASP 168.A O    no hydrogen  2.921  N/A
PHE 173.A N    LYS 169.A O    no hydrogen  2.951  N/A
LYS 174.A N    ILE 170.A O    no hydrogen  2.900  N/A
SER 175.A N    ALA 171.A O    no hydrogen  3.015  N/A
SER 175.A OG   ALA 171.A O    no hydrogen  3.460  N/A
SER 175.A OG   LEU 172.A O    no hydrogen  3.139  N/A
PHE 176.A N    LEU 172.A O    no hydrogen  2.966  N/A
VAL 177.A N    PHE 173.A O    no hydrogen  2.926  N/A
ALA 178.A N    LYS 174.A O    no hydrogen  2.894  N/A
GLN 179.A N    SER 175.A O    no hydrogen  2.887  N/A
VAL 180.A N    PHE 176.A O    no hydrogen  2.990  N/A
VAL 180.A N    VAL 177.A O    no hydrogen  2.982  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  2.880  N/A
GLY 182.A N    ALA 178.A O    no hydrogen  2.851  N/A
ARG 185.A NH1  ARG 224.A O    no hydrogen  2.997  N/A
ARG 185.A NH2  ARG 224.A O    no hydrogen  3.362  N/A
LEU 186.A N    GLY 182.A O    no hydrogen  2.853  N/A
ALA 187.A N    GLU 183.A O    no hydrogen  2.914  N/A
GLU 188.A N    ARG 185.A O    no hydrogen  2.986  N/A
LEU 189.A N    LEU 186.A O    no hydrogen  3.279  N/A
LEU 196.A N    PRO 193.A O    no hydrogen  3.054  N/A
THR 197.A N    PRO 193.A O    no hydrogen  3.443  N/A
THR 197.A OG1  TYR 194.A O    no hydrogen  3.054  N/A
ASP 198.A N    TYR 194.A O    no hydrogen  2.917  N/A
SER 199.A N    TRP 195.A O    no hydrogen  2.860  N/A
VAL 200.A N    LEU 196.A O    no hydrogen  2.893  N/A
ALA 201.A N    THR 197.A O    no hydrogen  2.870  N/A
ASP 202.A N    ASP 198.A O    no hydrogen  2.998  N/A
SER 203.A N    VAL 200.A O    no hydrogen  3.156  N/A
SER 203.A OG   SER 199.A O    no hydrogen  2.568  N/A
GLY 207.A N    GLU 211.A OE1  no hydrogen  2.773  N/A
ASN 208.A N    PHE 205.A O    no hydrogen  2.976  N/A
ASN 208.A ND2  GLU 27.A OE1   no hydrogen  3.146  N/A
ASN 208.A ND2  THR 28.A O     no hydrogen  3.181  N/A
VAL 209.A N    GLY 29.A O     no hydrogen  2.798  N/A
ARG 210.A N    GLY 29.A O     no hydrogen  3.310  N/A
GLU 211.A N    GLY 207.A O    no hydrogen  3.289  N/A
LEU 212.A N    ASN 208.A O    no hydrogen  3.008  N/A
ARG 213.A N    VAL 209.A O    no hydrogen  2.822  N/A
ASN 214.A N    ARG 210.A O    no hydrogen  2.969  N/A
LEU 215.A N    GLU 211.A O    no hydrogen  2.962  N/A
ALA 216.A N    LEU 212.A O    no hydrogen  2.944  N/A
GLU 217.A N    ARG 213.A O    no hydrogen  2.817  N/A
ARG 218.A N    ASN 214.A O    no hydrogen  2.963  N/A
VAL 219.A N    LEU 215.A O    no hydrogen  2.905  N/A
GLY 220.A N    ALA 216.A O    no hydrogen  2.833  N/A
VAL 221.A N    GLU 217.A O    no hydrogen  2.958  N/A
THR 222.A N    ARG 218.A O    no hydrogen  3.007  N/A
THR 222.A OG1  ARG 218.A O    no hydrogen  2.866  N/A
VAL 223.A N    VAL 219.A O    no hydrogen  2.954  N/A
ARG 224.A N    GLY 220.A O    no hydrogen  2.841  N/A
GLN 225.A N    VAL 221.A O    no hydrogen  2.918  N/A
THR 226.A N    THR 222.A O    no hydrogen  2.949  N/A
THR 226.A OG1  THR 222.A O    no hydrogen  2.571  N/A
THR 226.A OG1  GLY 228.A O    no hydrogen  3.307  N/A
GLY 227.A N    VAL 223.A O    no hydrogen  2.704  N/A
TRP 229.A NE1  SER 190.A O    no hydrogen  2.971  N/A
ARG 233.A N    ASP 230.A OD1  no hydrogen  3.241  N/A
LEU 234.A N    ASP 230.A O    no hydrogen  2.896  N/A
GLN 235.A N    ALA 231.A O    no hydrogen  2.867  N/A
ARG 236.A N    ALA 232.A O    no hydrogen  3.000  N/A
LEU 237.A N    LEU 234.A O    no hydrogen  2.925  N/A
ILE 238.A N    GLN 235.A O    no hydrogen  3.197  N/A