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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.835  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.630  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.037  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.881  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.108  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.902  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.760  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.311  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  3.004  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.777  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.892  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.090  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.733  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.841  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.839  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.855  N/A
GLN 25.A N     LYS 39.A O     no hydrogen  2.801  N/A
ALA 27.A N     ARG 37.A O     no hydrogen  2.823  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.700  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  2.879  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  3.332  N/A
SER 32.A N     ASN 29.A O     no hydrogen  3.145  N/A
LYS 35.A N     SER 32.A O     no hydrogen  2.916  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.829  N/A
ARG 37.A N     ALA 27.A O     no hydrogen  2.819  N/A
LYS 39.A N     GLN 25.A O     no hydrogen  2.944  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.879  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  3.008  N/A
GLN 43.A N     SER 21.A O     no hydrogen  2.929  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  2.904  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.337  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.936  N/A
GLN 46.A NE2   ASP 19.A OD2   no hydrogen  2.951  N/A
GLN 46.A NE2   THR 45.A O     no hydrogen  2.851  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.946  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  2.841  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.835  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.779  N/A
ARG 50.A NE    GLN 46.A OE1   no hydrogen  2.851  N/A
ARG 51.A N     THR 48.A O     no hydrogen  2.915  N/A
ARG 51.A NE    ASP 55.A OD1   no hydrogen  3.014  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  3.045  N/A
ARG 51.A NH2   ASP 55.A OD1   no hydrogen  3.134  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  3.036  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.864  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.918  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.051  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.033  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.344  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.965  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.880  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.818  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  3.073  N/A
ARG 67.A N     ASN 74.A O     no hydrogen  2.929  N/A
ARG 67.A NH1   VAL 66.A O     no hydrogen  2.730  N/A
SER 69.A N     VAL 72.A O     no hydrogen  2.699  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.788  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.835  N/A
ASN 74.A N     ARG 67.A O     no hydrogen  2.844  N/A
ASN 74.A ND2   THR 45.A OG1   no hydrogen  2.534  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.859  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.586  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.853  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.867  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.882  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.865  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  2.770  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.972  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  2.912  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.937  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.886  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.911  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.711  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  3.395  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.824  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.325  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  2.992  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.957  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.949  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.994  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.223  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.771  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.263  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  2.995  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.935  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.207  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.896  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.806  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.827  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.997  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  3.050  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.020  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.992  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.959  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.941  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.830  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.899  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.983  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.088  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  3.021  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.128  N/A
SER 113.A OG   GLN 110.A O    no hydrogen  3.273  N/A
SER 113.A OG   GLN 110.A OE1  no hydrogen  3.174  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.931  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.215  N/A
LYS 115.A N    PRO 112.A O    no hydrogen  3.339  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.050  N/A
LYS 120.A N    SER 117.A OG   no hydrogen  3.038  N/A
LYS 120.A NZ   GLN 110.A OE1  no hydrogen  2.747  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.819  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.889  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  3.009  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.039  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.924  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.386  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.021  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.617  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.365  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.935  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.188  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.013  N/A
GLN 130.A N    THR 126.A O    no hydrogen  2.989  N/A
GLN 130.A NE2  GLN 130.A O    no hydrogen  2.835  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.074  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.058  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.906  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.145  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.985  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  2.944  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  2.913  N/A
ARG 140.A NH1  ASP 129.A OD1  no hydrogen  3.363  N/A
ARG 140.A NH2  ASP 129.A OD1  no hydrogen  2.745  N/A
THR 143.A N    THR 146.A OG1  no hydrogen  2.955  N/A
SER 144.A N    ASP 129.A OD1  no hydrogen  3.092  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.454  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.062  N/A
THR 146.A N    THR 143.A OG1  no hydrogen  3.401  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.204  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.890  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.937  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.373  N/A
LEU 151.A N    ALA 149.A O    no hydrogen  2.497  N/A