Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5a_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.318  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.521  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.692  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.746  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  2.966  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.881  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.593  N/A
GLN 12.A NE2  GLN 8.A OE1   no hydrogen  3.446  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  2.939  N/A
GLY 22.A N    ASP 20.A OD2  no hydrogen  2.867  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.905  N/A
GLN 27.A NE2  SER 23.A O    no hydrogen  3.521  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.739  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.688  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.645  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.752  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.720  N/A
THR 32.A N    ALA 29.A O    no hydrogen  2.661  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.256  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  2.913  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.664  N/A
ILE 35.A N    THR 32.A O    no hydrogen  2.631  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.364  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.831  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  2.703  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  2.695  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.288  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.892  N/A
LYS 43.A N    SER 39.A O    no hydrogen  3.080  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.758  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  2.609  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.097  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  3.276  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.077  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.938  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.428  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.259  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.195  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.700  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  2.692  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.259  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.875  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.743  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.741  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.807  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.076  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.885  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.188  N/A
ARG 64.A NH1  GLY 60.A O    no hydrogen  3.079  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.434  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.420  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.202  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.614  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.601  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  2.521  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  2.825  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.369  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.339  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.793  N/A
ALA 79.A N    ARG 76.A O    no hydrogen  3.160  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.741  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.134  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.606  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.299  N/A