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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     ALA 18.A O    no hydrogen  2.678  N/A
PHE 4.A N     ALA 67.A O    no hydrogen  2.873  N/A
LEU 5.A N     THR 16.A O    no hydrogen  2.702  N/A
MET 6.A N     ALA 73.A O    no hydrogen  2.867  N/A
ILE 7.A N     ILE 14.A O    no hydrogen  2.652  N/A
ARG 8.A N     VAL 75.A O    no hydrogen  2.597  N/A
ARG 9.A N     THR 12.A O    no hydrogen  2.936  N/A
HIS 10.A N    CYS 89.A O    no hydrogen  2.866  N/A
THR 12.A N    ARG 9.A O     no hydrogen  2.840  N/A
THR 12.A OG1  HIS 10.A O    no hydrogen  3.405  N/A
ILE 14.A N    ILE 7.A O     no hydrogen  2.823  N/A
THR 16.A N    LEU 5.A O     no hydrogen  3.095  N/A
THR 16.A OG1  ASP 17.A O    no hydrogen  3.118  N/A
ALA 18.A N    VAL 3.A O     no hydrogen  3.121  N/A
LYS 19.A NZ   ASP 2.A OD1   no hydrogen  2.899  N/A
LYS 19.A NZ   ASP 2.A OD2   no hydrogen  3.020  N/A
GLU 20.A N    MET 1.A O     no hydrogen  2.762  N/A
SER 22.A N    LYS 19.A O    no hydrogen  2.932  N/A
SER 22.A OG   GLU 26.A OE1  no hydrogen  3.458  N/A
THR 23.A N    GLU 26.A OE1  no hydrogen  2.618  N/A
VAL 24.A N    LYS 55.A O    no hydrogen  2.772  N/A
PHE 25.A N    ASP 53.A O    no hydrogen  3.082  N/A
GLU 26.A N    THR 23.A OG1  no hydrogen  3.167  N/A
LEU 27.A N    THR 23.A O    no hydrogen  3.207  N/A
LEU 27.A N    VAL 24.A O    no hydrogen  3.152  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  3.214  N/A
LYS 28.A NZ   ASP 53.A OD1  no hydrogen  3.167  N/A
ARG 29.A N    PHE 25.A O    no hydrogen  3.096  N/A
ARG 29.A NH1  GLU 32.A OE1  no hydrogen  2.780  N/A
ILE 30.A N    GLU 26.A O    no hydrogen  3.152  N/A
VAL 31.A N    LEU 27.A O    no hydrogen  3.004  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  2.906  N/A
GLY 33.A N    ARG 29.A O    no hydrogen  3.086  N/A
ILE 34.A N    ILE 30.A O    no hydrogen  3.315  N/A
LEU 35.A N    VAL 31.A O    no hydrogen  2.776  N/A
ARG 37.A NH1  GLU 41.A OE1  no hydrogen  2.901  N/A
GLU 41.A N    PRO 38.A O    no hydrogen  2.740  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  3.079  N/A
GLN 42.A NE2  ARG 37.A O    no hydrogen  2.868  N/A
ARG 43.A N    ALA 78.A O    no hydrogen  2.981  N/A
ARG 43.A NH1  TYR 45.A OH   no hydrogen  3.505  N/A
TYR 45.A N    GLY 76.A O    no hydrogen  2.858  N/A
LYS 46.A N    GLN 49.A O    no hydrogen  3.147  N/A
LYS 46.A NZ   CYS 60.A O    no hydrogen  2.903  N/A
LEU 51.A N    LEU 44.A O    no hydrogen  3.056  N/A
LYS 55.A N    ASP 52.A O    no hydrogen  2.987  N/A
THR 56.A N    GLU 59.A OE1  no hydrogen  2.586  N/A
LEU 57.A N    SER 22.A O    no hydrogen  2.805  N/A
GLY 58.A N    GLU 20.A O    no hydrogen  2.580  N/A
GLU 59.A N    THR 56.A OG1  no hydrogen  2.963  N/A
CYS 60.A N    THR 56.A O    no hydrogen  2.958  N/A
CYS 60.A SG   THR 56.A O    no hydrogen  3.335  N/A
GLY 61.A N    GLY 58.A O    no hydrogen  2.937  N/A
PHE 62.A N    LEU 57.A O    no hydrogen  2.950  N/A
THR 63.A OG1  THR 66.A OG1  no hydrogen  3.236  N/A
SER 64.A OG   ASP 2.A O     no hydrogen  3.509  N/A
THR 66.A N    THR 63.A O    no hydrogen  2.916  N/A
THR 66.A OG1  THR 63.A OG1  no hydrogen  3.236  N/A
ALA 67.A N    THR 63.A O    no hydrogen  2.636  N/A
ARG 68.A N    ALA 71.A O    no hydrogen  3.372  N/A
ALA 71.A N    ARG 68.A O    no hydrogen  2.784  N/A
ALA 73.A N    PHE 4.A O     no hydrogen  2.878  N/A
VAL 75.A N    MET 6.A O     no hydrogen  3.073  N/A
GLY 76.A N    TYR 45.A O    no hydrogen  3.022  N/A
LEU 77.A N    ARG 8.A O     no hydrogen  2.887  N/A
ALA 78.A N    ARG 43.A O    no hydrogen  3.119  N/A
GLU 86.A N    PHE 79.A O    no hydrogen  3.309  N/A