Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy4_BZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  2.977  N/A
ARG 4.A NE     GLU 60.A OE1   no hydrogen  2.495  N/A
ARG 4.A NH2    GLU 60.A OE1   no hydrogen  2.701  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  3.023  N/A
LYS 6.A NZ     TYR 8.A OH     no hydrogen  2.648  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.387  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  2.875  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  3.048  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  3.088  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.696  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.195  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  2.928  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.949  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  2.982  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.012  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  2.909  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.102  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.840  N/A
GLY 22.A N     ARG 19.A O     no hydrogen  3.128  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  2.782  N/A
LYS 23.A NZ    ASP 40.A OD1   no hydrogen  2.855  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.665  N/A
GLY 26.A N     VAL 37.A O     no hydrogen  2.839  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.921  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.863  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.042  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.655  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  3.078  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.536  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.864  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.193  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.701  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.750  N/A
LYS 36.A NZ    GLU 11.A OE2   no hydrogen  2.958  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.003  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  2.979  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.163  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.940  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  2.930  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.806  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.796  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.279  N/A
VAL 47.A N     PHE 44.A O     no hydrogen  2.794  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.788  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.339  N/A
ARG 49.A NH1   ASP 45.A OD2   no hydrogen  2.447  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.271  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.821  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.569  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.292  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.175  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  3.058  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  2.978  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.105  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.797  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.747  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.803  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.995  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.129  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  3.002  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  3.231  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.222  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.859  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.681  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.820  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  2.904  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.095  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.702  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  2.818  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  2.604  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.662  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.134  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.902  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.827  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.622  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  2.902  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.670  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.151  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.899  N/A
MET 98.A N     VAL 126.A O    no hydrogen  2.777  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.661  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.752  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  2.870  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  2.586  N/A
GLY 110.A N    LEU 144.A O    no hydrogen  2.324  N/A
ILE 120.A N    ILE 171.A O    no hydrogen  3.301  N/A
ILE 124.A N    VAL 100.A O    no hydrogen  2.697  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.725  N/A
LYS 127.A N    GLU 162.A O    no hydrogen  2.785  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  2.959  N/A
ASN 132.A N    SER 129.A O    no hydrogen  2.530  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  2.823  N/A
VAL 141.A N    VAL 105.A O    no hydrogen  3.050  N/A
ASP 148.A N    GLU 145.A O    no hydrogen  2.262  N/A
SER 149.A OG   ASP 148.A O    no hydrogen  2.552  N/A
SER 153.A OG   HIS 151.A O    no hydrogen  3.431  N/A
SER 153.A OG   PRO 167.A O    no hydrogen  2.815  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.331  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  2.736  N/A
ALA 164.A N    LEU 125.A O    no hydrogen  3.096  N/A
GLU 169.A N    SER 166.A O    no hydrogen  3.001  N/A
THR 170.A OG1  HIS 151.A ND1  no hydrogen  3.287  N/A
ILE 171.A N    LEU 150.A O    no hydrogen  2.640  N/A