Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vbp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ILE 4.A O      no hydrogen  3.382  N/A
ILE 4.A N      MET 146.A O    no hydrogen  3.276  N/A
THR 5.A OG1    THR 3.A O      no hydrogen  3.262  N/A
THR 5.A OG1    HIS 145.A ND1  no hydrogen  2.534  N/A
VAL 6.A N      ILE 144.A O    no hydrogen  3.172  N/A
SER 8.A OG     GLY 7.A O      no hydrogen  2.488  N/A
TRP 9.A N      ILE 142.A O    no hydrogen  2.854  N/A
GLY 11.A N     ASP 140.A O    no hydrogen  3.144  N/A
TRP 17.A N     GLY 133.A O    no hydrogen  2.802  N/A
TRP 17.A NE1   THR 135.A OG1  no hydrogen  3.049  N/A
ASP 19.A N     PHE 131.A O    no hydrogen  3.117  N/A
GLY 20.A N     ASP 18.A OD1   no hydrogen  2.920  N/A
TYR 22.A N     VAL 129.A O    no hydrogen  2.969  N/A
TYR 22.A OH    ASP 19.A O     no hydrogen  2.532  N/A
THR 23.A N     ASP 44.A O     no hydrogen  3.099  N/A
ARG 26.A N     ILE 42.A O     no hydrogen  2.829  N/A
ARG 26.A NH1   ASP 44.A OD1   no hydrogen  2.463  N/A
ARG 26.A NH2   GLY 47.A O     no hydrogen  2.733  N/A
GLN 27.A N     ILE 42.A O     no hydrogen  2.934  N/A
ILE 28.A N     ILE 66.A O     no hydrogen  2.985  N/A
GLU 29.A N     SER 40.A O     no hydrogen  2.912  N/A
LEU 30.A N     VAL 64.A O     no hydrogen  3.287  N/A
SER 31.A N     SER 38.A O     no hydrogen  2.930  N/A
SER 31.A OG    SER 38.A OG    no hydrogen  3.102  N/A
TYR 32.A N     LYS 62.A O     no hydrogen  2.807  N/A
LYS 33.A N     ALA 35.A O     no hydrogen  3.050  N/A
ILE 36.A N     VAL 95.A O     no hydrogen  2.814  N/A
GLY 37.A N     SER 31.A O     no hydrogen  2.587  N/A
SER 38.A N     SER 31.A OG    no hydrogen  2.603  N/A
SER 38.A OG    SER 31.A OG    no hydrogen  3.102  N/A
PHE 39.A N     HIS 55.A O     no hydrogen  2.925  N/A
SER 40.A N     GLU 29.A O     no hydrogen  2.752  N/A
ILE 42.A N     GLN 27.A O     no hydrogen  2.667  N/A
TYR 43.A N     PHE 50.A O     no hydrogen  3.093  N/A
TYR 43.A OH    ASP 19.A OD2   no hydrogen  2.890  N/A
ASP 44.A N     GLY 24.A O     no hydrogen  2.619  N/A
LEU 45.A N     ASP 48.A O     no hydrogen  2.766  N/A
GLY 47.A N     ASP 44.A OD2   no hydrogen  3.324  N/A
PHE 50.A N     TYR 43.A O     no hydrogen  2.809  N/A
GLY 52.A N     VAL 41.A O     no hydrogen  3.057  N/A
LYS 54.A NZ    SER 40.A OG    no hydrogen  3.397  N/A
SER 57.A N     SER 38.A OG    no hydrogen  2.551  N/A
SER 57.A OG    ASP 137.A O    no hydrogen  2.504  N/A
LEU 59.A N     SER 57.A OG    no hydrogen  3.377  N/A
TYR 61.A N     LEU 59.A O     no hydrogen  2.688  N/A
LYS 62.A N     TYR 32.A O     no hydrogen  2.654  N/A
ILE 66.A N     ILE 28.A O     no hydrogen  2.722  N/A
LEU 68.A N     ARG 26.A O     no hydrogen  3.467  N/A
LYS 69.A N     GLU 73.A OE1   no hydrogen  2.974  N/A
PHE 70.A N     LEU 68.A O     no hydrogen  2.522  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  2.922  N/A
GLU 76.A N     LYS 101.A O    no hydrogen  2.665  N/A
SER 77.A N     LYS 101.A O    no hydrogen  3.173  N/A
VAL 78.A N     LEU 121.A O    no hydrogen  3.468  N/A
SER 79.A N     THR 99.A O     no hydrogen  2.935  N/A
SER 79.A OG    THR 99.A O     no hydrogen  3.097  N/A
GLY 80.A N     PHE 119.A O    no hydrogen  3.167  N/A
THR 82.A N     THR 117.A O    no hydrogen  3.158  N/A
THR 82.A OG1   THR 117.A O    no hydrogen  3.374  N/A
THR 82.A OG1   THR 117.A OG1  no hydrogen  3.216  N/A
GLY 83.A N     VAL 94.A O     no hydrogen  2.970  N/A
LEU 88.A N     PHE 85.A O     no hydrogen  2.894  N/A
THR 92.A OG1   PRO 93.A O     no hydrogen  3.468  N/A
VAL 94.A N     GLY 83.A O     no hydrogen  2.972  N/A
VAL 95.A N     LEU 139.A O    no hydrogen  3.045  N/A
ARG 96.A N     TYR 81.A O     no hydrogen  2.813  N/A
ARG 96.A NE    GLU 34.A O     no hydrogen  2.923  N/A
SER 97.A N     TYR 81.A O     no hydrogen  3.057  N/A
SER 97.A OG    TYR 111.A O    no hydrogen  3.256  N/A
LEU 98.A N     TYR 111.A O    no hydrogen  3.116  N/A
THR 99.A N     SER 79.A O     no hydrogen  2.638  N/A
PHE 100.A N    PHE 108.A O    no hydrogen  3.021  N/A
LYS 101.A N    SER 77.A O     no hydrogen  3.073  N/A
THR 102.A N    ARG 106.A O    no hydrogen  2.940  N/A
ASN 103.A N    PHE 74.A O     no hydrogen  3.219  N/A
ASN 103.A ND2  PHE 74.A O     no hydrogen  2.411  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  2.912  N/A
GLY 105.A N    THR 102.A O    no hydrogen  3.293  N/A
PHE 108.A N    PHE 100.A O    no hydrogen  2.718  N/A
TYR 111.A N    LEU 98.A O     no hydrogen  2.974  N/A
ASP 113.A N    ARG 96.A O     no hydrogen  2.844  N/A
THR 117.A OG1  THR 82.A OG1   no hydrogen  3.216  N/A
PHE 119.A N    GLY 80.A O     no hydrogen  2.979  N/A
LEU 121.A N    VAL 78.A O     no hydrogen  2.912  N/A
ILE 123.A N    GLU 76.A O     no hydrogen  3.110  N/A
LEU 127.A N    SER 147.A O    no hydrogen  2.790  N/A
VAL 129.A N    HIS 145.A O    no hydrogen  2.854  N/A
PHE 131.A N    TYR 43.A OH    no hydrogen  3.168  N/A
LYS 132.A N    GLY 143.A O    no hydrogen  3.020  N/A
GLY 133.A N    TRP 17.A O     no hydrogen  3.096  N/A
ARG 134.A N    ALA 141.A O    no hydrogen  3.189  N/A
ARG 134.A NE   GLY 13.A O     no hydrogen  2.534  N/A
ARG 134.A NH2  GLY 13.A O     no hydrogen  3.129  N/A
THR 135.A N    ASN 15.A O     no hydrogen  3.211  N/A
GLY 136.A N    LEU 138.A O    no hydrogen  3.153  N/A
GLY 136.A N    ASP 140.A OD1  no hydrogen  3.026  N/A
LEU 139.A N    ILE 36.A O     no hydrogen  3.190  N/A
LEU 139.A N    GLY 37.A O     no hydrogen  2.984  N/A
ASP 140.A N    ARG 134.A O    no hydrogen  2.655  N/A
ALA 141.A N    ARG 134.A O    no hydrogen  3.052  N/A
ILE 142.A N    TRP 9.A O      no hydrogen  2.853  N/A
GLY 143.A N    LYS 132.A O    no hydrogen  2.686  N/A
ILE 144.A N    VAL 6.A O      no hydrogen  3.079  N/A
HIS 145.A N    GLY 130.A O    no hydrogen  2.685  N/A
HIS 145.A ND1  THR 5.A OG1    no hydrogen  2.534  N/A
HIS 145.A NE2  ASP 18.A OD1   no hydrogen  3.106  N/A
MET 146.A N    ILE 4.A O      no hydrogen  2.876  N/A
SER 147.A N    LEU 127.A O    no hydrogen  3.152  N/A