Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vv2_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     VAL 39.A O      no hydrogen  2.776  N/A
ARG 3.A NE    ASP 38.A OD1    no hydrogen  2.746  N/A
ARG 3.A NH2   ASP 38.A OD1    no hydrogen  3.534  N/A
ARG 3.A NH2   ASP 38.A OD2    no hydrogen  2.888  N/A
VAL 4.A N     VAL 37.A O      no hydrogen  2.837  N/A
ILE 5.A N     GLU 57.A O      no hydrogen  2.876  N/A
VAL 6.A N     VAL 35.A O      no hydrogen  2.754  N/A
SER 7.A N     LYS 55.A O      no hydrogen  2.848  N/A
VAL 8.A N     PRO 33.A O      no hydrogen  3.056  N/A
ASP 9.A N     GLY 52.A O      no hydrogen  2.382  N/A
LYS 12.A N    ASP 9.A O       no hydrogen  3.006  N/A
PHE 13.A N    LYS 10.A O      no hydrogen  2.977  N/A
ASN 14.A N    GLU 17.A OE2    no hydrogen  2.272  N/A
ASN 14.A ND2  PHE 13.A O      no hydrogen  3.663  N/A
GLU 17.A N    ASN 14.A O      no hydrogen  2.983  N/A
VAL 18.A N    PRO 15.A O      no hydrogen  3.302  N/A
LEU 19.A N    HIS 16.A O      no hydrogen  3.398  N/A
GLY 20.A N    GLU 17.A O      no hydrogen  3.244  N/A
ILE 21.A N    VAL 18.A O      no hydrogen  3.220  N/A
GLY 22.A N    LEU 19.A O      no hydrogen  3.027  N/A
GLY 23.A N    VAL 18.A O      no hydrogen  2.831  N/A
HIS 24.A N    ASP 38.A O      no hydrogen  2.779  N/A
VAL 26.A N    VAL 36.A O      no hydrogen  2.654  N/A
TYR 27.A N    VAL 36.A O      no hydrogen  3.294  N/A
PHE 29.A N    ALA 34.A O      no hydrogen  3.062  N/A
ALA 34.A N    ILE 32.A O      no hydrogen  2.870  N/A
VAL 35.A N    VAL 6.A O       no hydrogen  2.734  N/A
VAL 36.A N    TYR 27.A O      no hydrogen  2.728  N/A
VAL 37.A N    VAL 4.A O       no hydrogen  2.909  N/A
ASP 38.A N    HIS 24.A O      no hydrogen  2.882  N/A
VAL 39.A N    ILE 2.A O       no hydrogen  3.020  N/A
ALA 43.A N    PRO 40.A O      no hydrogen  3.029  N/A
VAL 44.A N    ALA 41.A O      no hydrogen  3.403  N/A
LEU 47.A N    ALA 43.A O      no hydrogen  3.152  N/A
LYS 48.A N    VAL 44.A O      no hydrogen  3.169  N/A
LYS 49.A N    LYS 46.A O      no hydrogen  3.266  N/A
MET 50.A N    LEU 47.A O      no hydrogen  3.237  N/A
VAL 53.A N    MET 50.A O      no hydrogen  3.334  N/A
LYS 55.A N    SER 7.A O       no hydrogen  3.013  N/A
LYS 55.A NZ   GLU 57.A OE2.A  no hydrogen  3.059  N/A
LYS 55.A NZ   GLU 57.A OE2.B  no hydrogen  2.838  N/A
GLU 57.A N    ILE 5.A O       no hydrogen  3.012  N/A
ASP 59.A N    ARG 3.A O       no hydrogen  3.206  N/A