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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     SER 2.A O     no hydrogen  3.023  N/A
ASN 6.A N     PRO 3.A O     no hydrogen  3.204  N/A
ALA 9.A N     ASN 6.A OD1   no hydrogen  2.845  N/A
CYS 10.A N    ASN 6.A O     no hydrogen  2.905  N/A
CYS 10.A SG   ASN 6.A O     no hydrogen  3.411  N/A
GLY 11.A N    TRP 7.A O     no hydrogen  2.784  N/A
ILE 12.A N    VAL 8.A O     no hydrogen  2.929  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.016  N/A
GLU 14.A N    CYS 10.A O    no hydrogen  2.855  N/A
GLY 15.A N    GLY 11.A O    no hydrogen  2.959  N/A
GLY 16.A N    ILE 12.A O    no hydrogen  2.881  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.925  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.935  N/A
LYS 18.A NZ   GLU 14.A OE2  no hydrogen  3.508  N/A
ALA 19.A N    GLY 15.A O    no hydrogen  2.793  N/A
ALA 20.A N    GLY 16.A O    no hydrogen  2.958  N/A
GLY 21.A N    LYS 18.A O    no hydrogen  2.963  N/A
VAL 22.A N    LEU 17.A O    no hydrogen  3.114  N/A
LEU 23.A N    LEU 17.A O    no hydrogen  3.295  N/A
GLU 24.A N    GLN 27.A OE1  no hydrogen  3.057  N/A
GLN 27.A NE2  VAL 22.A O    no hydrogen  2.990  N/A
TYR 28.A N    GLU 31.A OE1  no hydrogen  3.023  N/A
ASN 29.A N    LYS 73.A O    no hydrogen  2.736  N/A
ASN 29.A ND2  ASP 64.A OD1  no hydrogen  2.940  N/A
ASN 29.A ND2  GLN 67.A OE1  no hydrogen  2.926  N/A
ARG 30.A N.A  ASP 75.A OD1  no hydrogen  3.361  N/A
ARG 30.A N.B  ASP 75.A OD1  no hydrogen  3.372  N/A
LEU 32.A N    TYR 28.A O    no hydrogen  3.148  N/A
ALA 33.A N    ASN 29.A O    no hydrogen  2.975  N/A
GLU 34.A N    ARG 30.A O.A  no hydrogen  2.986  N/A
GLU 34.A N    ARG 30.A O.B  no hydrogen  2.943  N/A
ALA 35.A N    GLU 31.A O    no hydrogen  2.916  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.847  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.950  N/A
ALA 38.A N    GLU 34.A O    no hydrogen  2.964  N/A
LYS 39.A N    ALA 35.A O    no hydrogen  3.196  N/A
LYS 39.A NZ   ALA 20.A O    no hydrogen  3.323  N/A
GLY 40.A N    ILE 36.A O    no hydrogen  2.876  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  3.093  N/A
GLU 41.A N    ALA 38.A O    no hydrogen  3.371  N/A
GLY 42.A N    THR 45.A OG1  no hydrogen  2.891  N/A
THR 45.A OG1  GLY 42.A O    no hydrogen  2.994  N/A
THR 46.A N    GLY 42.A O    no hydrogen  3.102  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  3.403  N/A
THR 46.A OG1  PHE 43.A O    no hydrogen  2.541  N/A
GLN 47.A N    PHE 43.A O    no hydrogen  3.133  N/A
PHE 48.A N    TRP 44.A O    no hydrogen  3.141  N/A
ILE 51.A N    PHE 48.A O    no hydrogen  2.910  N/A
GLY 52.A N    PHE 48.A O    no hydrogen  3.054  N/A
ASP 53.A N    PRO 49.A O    no hydrogen  2.794  N/A
TRP 54.A N    GLN 50.A O.A  no hydrogen  2.969  N/A
TRP 54.A N    GLN 50.A O.B  no hydrogen  2.864  N/A
ASN 55.A N    ILE 51.A O    no hydrogen  2.859  N/A
ASN 55.A ND2  ALA 37.A O    no hydrogen  2.899  N/A
GLU 56.A N.A  GLY 52.A O    no hydrogen  3.107  N/A
GLU 56.A N.B  GLY 52.A O    no hydrogen  3.116  N/A
ASP 57.A N    ASP 53.A O    no hydrogen  2.851  N/A
GLN 58.A N    TRP 54.A O    no hydrogen  2.860  N/A
ALA 59.A N    ASN 55.A O    no hydrogen  2.918  N/A
ALA 60.A N    GLU 56.A O.A  no hydrogen  2.874  N/A
ALA 60.A N    GLU 56.A O.B  no hydrogen  2.965  N/A
ALA 61.A N    ASP 57.A O    no hydrogen  3.004  N/A
LEU 62.A N    GLN 58.A O    no hydrogen  2.887  N/A
ALA 63.A N    ALA 59.A O    no hydrogen  2.947  N/A
ASP 64.A N    ALA 60.A O    no hydrogen  2.950  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  3.080  N/A
ALA 66.A N    LEU 62.A O    no hydrogen  2.925  N/A
GLN 67.A N    ALA 63.A O    no hydrogen  2.926  N/A
THR 68.A N    ASP 64.A O    no hydrogen  3.028  N/A
THR 68.A OG1  ASP 64.A O    no hydrogen  3.119  N/A
CYS 69.A N    ARG 65.A O    no hydrogen  2.995  N/A
CYS 69.A SG   ARG 65.A O    no hydrogen  3.650  N/A
GLY 70.A N    GLN 67.A O    no hydrogen  2.830  N/A
LEU 71.A N    ALA 66.A O    no hydrogen  2.892  N/A
LYS 73.A N    GLN 27.A O    no hydrogen  2.927  N/A