Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1aar_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 17.A O    no hydrogen  2.886  N/A
GLN 2.A NE2   GLU 64.A OE1  no hydrogen  2.759  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.176  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.888  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.600  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.763  N/A
LYS 6.A NZ    THR 66.A OG1  no hydrogen  2.874  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.910  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.677  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.205  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.754  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.992  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.032  N/A
THR 22.A OG1  GLU 24.A OE1  no hydrogen  2.676  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.774  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  3.074  N/A
ASN 25.A N    THR 22.A O    no hydrogen  3.056  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.366  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.086  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.011  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.864  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.883  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  2.830  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.787  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.915  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.938  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.188  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.799  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.610  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.612  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.776  N/A
GLN 40.A NE2  ARG 72.A O    no hydrogen  2.864  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.000  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.424  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.658  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.152  N/A
ARG 42.A NH1  ASP 39.A O    no hydrogen  2.950  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  3.014  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.911  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.831  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  2.908  N/A
LYS 48.A NZ   ALA 46.A O    no hydrogen  2.714  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.832  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.839  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.375  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.936  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  2.995  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.998  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  2.995  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.081  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.450  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.817  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.033  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  3.269  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  2.894  N/A
LYS 63.A NZ   GLN 62.A OE1  no hydrogen  3.460  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.703  N/A
SER 65.A N    GLN 62.A O    no hydrogen  3.045  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.789  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.771  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.893  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.884  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  3.127  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  2.772  N/A