Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7w_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 6.A OE2   no hydrogen  2.982  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.348  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.787  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.099  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.069  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.850  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.670  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.941  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  3.092  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.842  N/A
ARG 16.A N    ASP 20.A OD1  no hydrogen  2.808  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  3.294  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.404  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.256  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.154  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.955  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.144  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.735  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.827  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.596  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.011  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.759  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.166  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.732  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.924  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.936  N/A
ARG 37.A NH2  GLU 6.A OE1   no hydrogen  2.867  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.609  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.529  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.201  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.189  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.060  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.168  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.787  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.268  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.860  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.949  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.948  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.285  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.759  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.669  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.926  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.108  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.916  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.970  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.690  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.646  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.770  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.760  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.078  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.083  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.944  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.195  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.771  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.692  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.900  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.545  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.920  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.917  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.813  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.718  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.640  N/A
TYR 77.A N    PRO 74.A O    no hydrogen  2.779  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  3.084  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.277  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.994  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.950  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  2.948  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.808  N/A
GLY 85.A N    GLU 82.A O    no hydrogen  2.638  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  2.798  N/A
ARG 87.A NH1  TYR 77.A OH   no hydrogen  2.730  N/A