Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4v_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE1  no hydrogen  2.899  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.127  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.990  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.060  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  3.209  N/A
ARG 9.A NH2   GLY 13.A O    no hydrogen  3.213  N/A
GLN 12.A NE2  ARG 9.A O     no hydrogen  3.687  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.150  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.984  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.314  N/A
ARG 19.A N    ALA 16.A O    no hydrogen  3.279  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.267  N/A
LEU 20.A N    SER 17.A O    no hydrogen  3.099  N/A
ARG 21.A N    SER 17.A O    no hydrogen  2.868  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.376  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.212  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.772  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.211  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  3.066  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.859  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.336  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.715  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.065  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  2.762  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.753  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.758  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  3.042  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.795  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.950  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.990  N/A
LYS 46.A NZ   ASP 43.A OD2  no hydrogen  3.272  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.269  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.879  N/A
ASN 49.A ND2  ASP 45.A O    no hydrogen  2.743  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.184  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.643  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.752  N/A
LYS 53.A N    MET 50.A O    no hydrogen  2.960  N/A
GLU 55.A N    GLU 55.A OE1  no hydrogen  2.500  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.569  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  3.210  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.079  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  3.017  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.993  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.961  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.701  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  2.964  N/A
ASP 66.A N    ALA 6.A O     no hydrogen  2.720  N/A
GLY 67.A N    VAL 65.A O    no hydrogen  2.632  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.439  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.970  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.736  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.077  N/A
GLN 75.A NE2  TYR 31.A OH   no hydrogen  3.296  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.644  N/A
GLN 78.A NE2  ASP 90.A OD1  no hydrogen  3.420  N/A
ARG 79.A NH2  GLN 51.A OE1  no hydrogen  3.477  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.787  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.840  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.158  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.010  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.884  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.003  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.956  N/A
ARG 93.A NH1  ILE 30.A O    no hydrogen  3.350  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.012  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.103  N/A