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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     VAL 81.A O      no hydrogen  2.853  N/A
LYS 4.A NZ    ASP 48.A OD1    no hydrogen  3.270  N/A
LYS 4.A NZ    ASP 48.A OD2    no hydrogen  2.806  N/A
CYS 6.A N     LEU 79.A O      no hydrogen  2.835  N/A
LEU 8.A N     VAL 77.A O      no hydrogen  2.879  N/A
LYS 10.A N    LYS 75.A O      no hydrogen  2.684  N/A
GLY 11.A N    GLY 14.A O      no hydrogen  2.732  N/A
GLY 14.A N    GLY 11.A O      no hydrogen  3.228  N/A
TYR 15.A OH   SER 73.A O      no hydrogen  3.151  N/A
ASN 20.A N    PHE 29.A O      no hydrogen  2.861  N/A
ALA 21.A N    ASN 20.A OD1    no hydrogen  3.046  N/A
GLY 24.A N    ILE 22.A O      no hydrogen  2.485  N/A
PHE 29.A N    ASN 20.A O      no hydrogen  3.080  N/A
ILE 30.A N    ASP 48.A O      no hydrogen  2.851  N/A
LYS 31.A N    HIS 18.A O      no hydrogen  2.726  N/A
VAL 33.A N    ASP 46.A OD1.A  no hydrogen  3.261  N/A
GLN 34.A N    GLY 16.A O      no hydrogen  2.853  N/A
GLY 36.A N    ASP 40.A OD2    no hydrogen  2.461  N/A
GLY 37.A N    GLN 34.A O      no hydrogen  2.847  N/A
ALA 39.A N    TYR 15.A O      no hydrogen  2.956  N/A
LEU 41.A N    GLY 37.A O      no hydrogen  2.885  N/A
ALA 42.A N    PRO 38.A O      no hydrogen  2.870  N/A
GLY 43.A N    ASP 40.A O      no hydrogen  3.217  N/A
LEU 44.A N    ALA 39.A O      no hydrogen  3.141  N/A
GLU 45.A N    ASP 48.A OD2    no hydrogen  3.027  N/A
GLU 47.A N    ILE 30.A O      no hydrogen  2.646  N/A
ASP 48.A N    GLU 45.A O      no hydrogen  3.045  N/A
VAL 49.A N    CYS 82.A O      no hydrogen  2.900  N/A
ILE 50.A N    SER 28.A O      no hydrogen  2.833  N/A
ILE 51.A N    LEU 80.A O      no hydrogen  2.857  N/A
GLU 52.A N    LEU 80.A O      no hydrogen  3.152  N/A
VAL 53.A N    VAL 56.A O      no hydrogen  2.945  N/A
ASN 54.A N    THR 78.A O      no hydrogen  2.781  N/A
VAL 56.A N    VAL 53.A O      no hydrogen  2.973  N/A
VAL 58.A N    ILE 51.A O      no hydrogen  2.919  N/A
LEU 59.A N    ASN 57.A OD1    no hydrogen  2.878  N/A
GLU 61.A N    VAL 58.A O      no hydrogen  3.338  N/A
TYR 63.A OH   LEU 19.A O      no hydrogen  3.153  N/A
VAL 66.A N    PRO 62.A O      no hydrogen  3.214  N/A
VAL 67.A N    TYR 63.A O      no hydrogen  2.986  N/A
ASP 68.A N    GLU 64.A O      no hydrogen  3.013  N/A
ARG 69.A N    LYS 65.A O      no hydrogen  2.876  N/A
ARG 69.A NE   GLU 61.A OE1    no hydrogen  2.936  N/A
ARG 69.A NE   GLU 61.A OE2    no hydrogen  3.347  N/A
ARG 69.A NH2  GLU 61.A OE2    no hydrogen  3.116  N/A
ILE 70.A N    VAL 66.A O      no hydrogen  3.236  N/A
GLN 71.A N    VAL 67.A O      no hydrogen  3.048  N/A
SER 72.A N    ARG 69.A O      no hydrogen  3.347  N/A
SER 72.A OG   ASP 68.A O      no hydrogen  3.086  N/A
SER 73.A OG   ILE 70.A O      no hydrogen  3.301  N/A
SER 73.A OG   ASN 76.A O      no hydrogen  3.295  N/A
VAL 77.A N    LEU 8.A O       no hydrogen  3.094  N/A
THR 78.A N    ASN 54.A OD1    no hydrogen  2.921  N/A
LEU 79.A N    CYS 6.A O       no hydrogen  2.680  N/A
LEU 80.A N    GLU 52.A O      no hydrogen  2.958  N/A
VAL 81.A N    LYS 4.A O       no hydrogen  2.826  N/A
CYS 82.A N    VAL 49.A O      no hydrogen  2.855  N/A
CYS 82.A SG   LYS 2.A O       no hydrogen  3.732  N/A
GLY 83.A N    LYS 2.A O       no hydrogen  2.684  N/A