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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N     GLU 88.A O    no hydrogen  2.516  N/A
ALA 10.A N    THR 7.A OG1   no hydrogen  3.402  N/A
ILE 11.A N    THR 7.A O     no hydrogen  3.009  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  2.898  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.994  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.959  N/A
ARG 14.A NE   GLU 57.A OE1  no hydrogen  2.585  N/A
ARG 14.A NH2  GLU 57.A O    no hydrogen  3.376  N/A
ARG 14.A NH2  GLU 57.A OE1  no hydrogen  2.815  N/A
VAL 15.A N    ILE 11.A O    no hydrogen  2.927  N/A
LEU 16.A N    LYS 12.A O    no hydrogen  2.977  N/A
TYR 17.A N    ASP 13.A O    no hydrogen  2.910  N/A
VAL 18.A N    ARG 14.A O    no hydrogen  3.028  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.952  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  2.930  N/A
LEU 21.A N    TYR 17.A O    no hydrogen  3.023  N/A
TYR 22.A N    LEU 19.A O    no hydrogen  3.284  N/A
TYR 22.A OH   GLU 49.A OE1  no hydrogen  2.979  N/A
LYS 24.A NZ   ASP 46.A OD1  no hydrogen  3.332  N/A
ILE 25.A N    TYR 22.A O    no hydrogen  3.315  N/A
LYS 29.A N    ASP 26.A O    no hydrogen  3.344  N/A
LEU 30.A N    PRO 27.A O    no hydrogen  3.502  N/A
SER 31.A N    SER 34.A OG   no hydrogen  2.804  N/A
SER 31.A OG   SER 34.A OG   no hydrogen  2.585  N/A
SER 34.A N    SER 31.A O    no hydrogen  3.040  N/A
SER 34.A OG   SER 31.A O    no hydrogen  3.233  N/A
SER 34.A OG   SER 31.A OG   no hydrogen  2.585  N/A
HIS 35.A N    ASP 39.A OD2  no hydrogen  2.917  N/A
PHE 36.A N    MET 71.A O    no hydrogen  2.883  N/A
LYS 38.A N    HIS 35.A ND1  no hydrogen  3.315  N/A
ASP 39.A N    HIS 35.A O    no hydrogen  3.221  N/A
LEU 40.A N    HIS 35.A O    no hydrogen  3.190  N/A
GLY 41.A N    MET 37.A O    no hydrogen  3.229  N/A
LEU 42.A N    PHE 36.A O    no hydrogen  3.274  N/A
ASP 43.A N    ASP 46.A OD2  no hydrogen  3.497  N/A
GLN 47.A N    ASP 43.A O    no hydrogen  3.142  N/A
GLN 47.A NE2  ALA 67.A O    no hydrogen  3.387  N/A
GLN 47.A NE2  LEU 70.A O    no hydrogen  2.880  N/A
VAL 48.A N    SER 44.A O    no hydrogen  2.901  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  2.957  N/A
ILE 50.A N    ASP 46.A O    no hydrogen  2.929  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  2.963  N/A
MET 52.A N    VAL 48.A O    no hydrogen  2.984  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.930  N/A
MET 54.A N    ILE 50.A O    no hydrogen  2.939  N/A
GLU 55.A N    ILE 51.A O    no hydrogen  2.913  N/A
ASP 56.A N    MET 52.A O    no hydrogen  2.971  N/A
GLU 57.A N    ALA 53.A O    no hydrogen  2.874  N/A
PHE 58.A N    MET 54.A O    no hydrogen  2.961  N/A
GLY 59.A N    GLU 55.A O    no hydrogen  2.809  N/A
ALA 67.A N    PRO 63.A O    no hydrogen  3.133  N/A
GLU 68.A N    ASP 64.A O    no hydrogen  3.182  N/A
LEU 70.A N    ALA 67.A O    no hydrogen  2.740  N/A
MET 71.A N    GLU 75.A OE1  no hydrogen  2.517  N/A
GLN 74.A NE2  ASP 78.A OD1  no hydrogen  2.925  N/A
GLU 75.A N    CYS 72.A O    no hydrogen  2.949  N/A
ILE 76.A N    CYS 72.A O    no hydrogen  3.305  N/A
VAL 77.A N    PRO 73.A O    no hydrogen  2.944  N/A
ASP 78.A N    GLN 74.A O    no hydrogen  2.897  N/A
TYR 79.A N    GLU 75.A O    no hydrogen  2.897  N/A
TYR 79.A OH   ASP 66.A OD2  no hydrogen  3.173  N/A
ILE 80.A N    ILE 76.A O    no hydrogen  2.948  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.894  N/A
ASP 82.A N    ASP 78.A O    no hydrogen  2.912  N/A
LYS 83.A N    TYR 79.A O    no hydrogen  2.929  N/A
LYS 84.A N    ILE 80.A O    no hydrogen  2.924  N/A
LYS 84.A NZ   PHE 58.A O    no hydrogen  3.146  N/A
VAL 86.A N    ALA 81.A O    no hydrogen  3.079  N/A