Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vsu_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASP 8.A OD2   no hydrogen  3.201  N/A
THR 5.A OG1   ASP 8.A OD2   no hydrogen  2.665  N/A
ASP 8.A N     THR 5.A OG1   no hydrogen  3.324  N/A
LEU 9.A N     THR 5.A O     no hydrogen  3.013  N/A
LEU 10.A N    PRO 6.A O     no hydrogen  2.861  N/A
LYS 11.A N    LEU 7.A O     no hydrogen  2.898  N/A
LYS 11.A NZ   ASP 8.A OD1   no hydrogen  3.160  N/A
LEU 12.A N    ASP 8.A O     no hydrogen  3.143  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  3.123  N/A
ASN 13.A N    LEU 10.A O    no hydrogen  2.765  N/A
LEU 14.A N    LYS 11.A O    no hydrogen  3.366  N/A
ASP 15.A N    LEU 32.A O    no hydrogen  2.947  N/A
GLU 16.A N    ASN 13.A O    no hydrogen  3.010  N/A
VAL 18.A N    GLY 30.A O    no hydrogen  2.752  N/A
TYR 19.A N    SER 79.A O    no hydrogen  2.818  N/A
ILE 20.A N    LEU 28.A O    no hydrogen  2.865  N/A
LYS 21.A N    LEU 77.A O    no hydrogen  2.805  N/A
LEU 22.A N    ARG 26.A O    no hydrogen  2.820  N/A
ARG 23.A N    THR 74.A O    no hydrogen  2.941  N/A
ARG 26.A N    LEU 22.A O    no hydrogen  3.239  N/A
ARG 26.A NH1  GLU 48.A OE2  no hydrogen  2.375  N/A
THR 27.A N    THR 49.A O    no hydrogen  3.020  N/A
LEU 28.A N    ILE 20.A O    no hydrogen  2.886  N/A
VAL 29.A N    VAL 47.A O    no hydrogen  3.026  N/A
GLY 30.A N    VAL 18.A O    no hydrogen  3.034  N/A
THR 31.A N    SER 44.A O    no hydrogen  2.931  N/A
LEU 32.A N    GLU 16.A O    no hydrogen  2.878  N/A
GLN 33.A N    VAL 42.A O    no hydrogen  2.827  N/A
GLN 33.A NE2  SER 44.A OG   no hydrogen  2.689  N/A
ALA 34.A N    VAL 42.A O    no hydrogen  3.126  N/A
ASP 36.A N    ASN 40.A O    no hydrogen  3.245  N/A
HIS 38.A N    ASP 36.A OD1  no hydrogen  3.053  N/A
CYS 39.A N    ASP 36.A O    no hydrogen  2.875  N/A
ASN 40.A N    ASP 36.A OD1  no hydrogen  3.081  N/A
ASN 40.A ND2  ASP 36.A OD2  no hydrogen  3.210  N/A
ILE 41.A N    ILE 70.A O    no hydrogen  2.980  N/A
VAL 42.A N    ALA 34.A O    no hydrogen  2.995  N/A
LEU 43.A N    VAL 68.A O    no hydrogen  2.988  N/A
SER 44.A N    THR 31.A O    no hydrogen  2.983  N/A
SER 44.A OG   THR 31.A O    no hydrogen  3.531  N/A
ASP 45.A N    GLU 66.A O    no hydrogen  2.708  N/A
ALA 46.A N    CYS 65.A O    no hydrogen  2.921  N/A
VAL 47.A N    VAL 29.A O    no hydrogen  2.844  N/A
GLU 48.A N    ARG 63.A O    no hydrogen  2.812  N/A
THR 49.A N    THR 27.A O    no hydrogen  2.876  N/A
THR 49.A OG1  GLU 62.A OE1  no hydrogen  3.201  N/A
ILE 50.A N    SER 61.A O    no hydrogen  2.964  N/A
TYR 51.A N    ALA 25.A O    no hydrogen  3.111  N/A
GLN 52.A N    SER 59.A O    no hydrogen  2.801  N/A
ASN 54.A N    GLU 57.A O    no hydrogen  2.944  N/A
GLU 57.A N    ASN 54.A O    no hydrogen  2.756  N/A
SER 59.A N    GLN 52.A O    no hydrogen  2.950  N/A
SER 61.A N    ILE 50.A O    no hydrogen  3.070  N/A
ARG 63.A N    GLU 48.A O    no hydrogen  2.934  N/A
ARG 64.A NH2  GLU 62.A OE2  no hydrogen  3.529  N/A
CYS 65.A N    ALA 46.A O    no hydrogen  2.954  N/A
VAL 68.A N    LEU 43.A O    no hydrogen  2.905  N/A
ILE 70.A N    ILE 41.A O    no hydrogen  2.792  N/A
ARG 71.A NE   ASP 73.A OD2  no hydrogen  2.444  N/A
GLY 72.A N    ASN 40.A OD1  no hydrogen  2.697  N/A
THR 74.A N    ARG 71.A O    no hydrogen  3.084  N/A
THR 74.A OG1  ARG 71.A O    no hydrogen  3.071  N/A
VAL 75.A N    GLY 72.A O    no hydrogen  2.813  N/A
THR 76.A N    LYS 21.A O    no hydrogen  2.888  N/A
THR 76.A OG1  LYS 21.A O    no hydrogen  2.752  N/A
LEU 77.A N    LYS 21.A O    no hydrogen  3.087  N/A
SER 79.A N    TYR 19.A O    no hydrogen  2.817  N/A