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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      THR 3.A OG1    no hydrogen  2.444  N/A
MET 6.A N      THR 3.A O      no hydrogen  3.128  N/A
GLY 9.A N      ASP 44.A OD2   no hydrogen  3.076  N/A
LYS 13.A N     GLU 17.A OE1   no hydrogen  3.199  N/A
THR 14.A N     GLU 17.A OE1   no hydrogen  3.457  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.622  N/A
GLU 17.A N     THR 14.A OG1   no hydrogen  3.042  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.011  N/A
ARG 18.A NH2   GLU 33.A OE1   no hydrogen  2.417  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.910  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.944  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.897  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.906  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.969  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.943  N/A
LYS 24.A NZ    PHE 7.A O      no hydrogen  3.167  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  3.134  N/A
ASN 26.A N     LYS 23.A O     no hydrogen  3.184  N/A
ASN 26.A ND2   GLY 72.A O     no hydrogen  3.260  N/A
MET 27.A N     ALA 22.A O     no hydrogen  2.931  N/A
ARG 28.A NH1   ASP 31.A OD2   no hydrogen  3.396  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  2.679  N/A
TYR 32.A N     ARG 28.A O     no hydrogen  2.938  N/A
TYR 32.A OH    ASP 44.A O     no hydrogen  2.689  N/A
ASP 38.A N     PRO 36.A O     no hydrogen  2.965  N/A
ASP 44.A N     GLY 9.A O      no hydrogen  2.821  N/A
TYR 45.A OH    ILE 75.A O     no hydrogen  2.250  N/A
LYS 47.A N     GLU 33.A O     no hydrogen  2.993  N/A
ARG 51.A NH1   GLU 55.A OE1   no hydrogen  2.676  N/A
SER 52.A N     GLU 55.A OE2   no hydrogen  3.386  N/A
SER 52.A N     THR 89.A OG1   no hydrogen  2.916  N/A
SER 52.A OG    VAL 87.A O     no hydrogen  3.127  N/A
SER 52.A OG    THR 89.A OG1   no hydrogen  3.070  N/A
GLN 53.A N     TYR 82.A O     no hydrogen  3.146  N/A
GLN 53.A NE2   LEU 67.A O     no hydrogen  2.655  N/A
GLN 53.A NE2   ARG 68.A O     no hydrogen  2.861  N/A
ARG 56.A N     GLN 53.A O     no hydrogen  3.314  N/A
ARG 56.A NH1   ARG 68.A O     no hydrogen  3.083  N/A
TRP 59.A N     ASP 57.A OD1   no hydrogen  3.350  N/A
TRP 62.A NE1   ASP 57.A O     no hydrogen  2.689  N/A
ASP 63.A N     ASN 70.A OD1   no hydrogen  3.038  N/A
HIS 64.A N     LEU 69.A O     no hydrogen  3.043  N/A
LEU 67.A N     ASP 66.A OD1   no hydrogen  2.860  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.633  N/A
ARG 68.A NH1   GLN 53.A O     no hydrogen  3.466  N/A
LEU 69.A N     HIS 64.A O     no hydrogen  3.356  N/A
ASN 70.A ND2   TYR 60.A OH    no hydrogen  2.988  N/A
TRP 71.A N     ASP 63.A OD2   no hydrogen  2.786  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  3.215  N/A
HIS 76.A NE2   ASP 50.A OD1   no hydrogen  2.806  N/A
ASP 78.A N     HIS 76.A ND1   no hydrogen  2.833  N/A
LEU 79.A N     HIS 76.A O     no hydrogen  3.069  N/A
MET 81.A N     ASP 78.A O     no hydrogen  3.077  N/A
TYR 82.A N     ASP 78.A O     no hydrogen  3.233  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  2.757  N/A
ARG 84.A NE    ASP 66.A O     no hydrogen  3.278  N/A
ARG 86.A NH1   ASP 80.A O     no hydrogen  3.046  N/A
THR 89.A N     SER 52.A OG    no hydrogen  2.805  N/A
THR 89.A OG1   SER 52.A OG    no hydrogen  3.070  N/A
THR 89.A OG1   GLU 55.A OE2   no hydrogen  2.151  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.046  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.866  N/A
THR 92.A OG1   VAL 94.A O     no hydrogen  2.556  N/A
THR 98.A N     SER 95.A O     no hydrogen  2.935  N/A
MET 99.A N     SER 95.A O     no hydrogen  3.074  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.119  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.935  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  2.952  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  2.871  N/A
PHE 106.A N    HIS 102.A O    no hydrogen  2.928  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  3.016  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.898  N/A
PHE 109.A N    GLY 105.A O    no hydrogen  2.894  N/A
MET 110.A N    PHE 106.A O    no hydrogen  2.953  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.955  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.932  N/A
MET 113.A N    PHE 109.A O    no hydrogen  2.923  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.914  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.988  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.935  N/A
GLY 117.A N    MET 113.A O    no hydrogen  2.887  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  2.907  N/A
ILE 119.A N    TRP 115.A O    no hydrogen  3.006  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  2.878  N/A
ASN 134.A N    PRO 132.A O    no hydrogen  2.986  N/A
TYR 137.A N    TYR 133.A O    no hydrogen  3.089  N/A
TYR 137.A OH   ASP 143.A O    no hydrogen  3.341  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  2.978  N/A
ARG 140.A NE   ASP 135.A O    no hydrogen  2.971  N/A
ARG 140.A NH2  ASP 135.A O    no hydrogen  3.284  N/A
ARG 140.A NH2  ASP 135.A OD1  no hydrogen  2.531  N/A
GLY 142.A N    TYR 137.A O    no hydrogen  3.212  N/A
THR 145.A N    ASP 143.A O    no hydrogen  2.783  N/A
GLU 149.A N    GLU 149.A OE2  no hydrogen  2.522  N/A
VAL 151.A N    ASN 134.A OD1  no hydrogen  3.022  N/A