Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xu6_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE     LYS 4.A O      no hydrogen  3.116  N/A
LYS 10.A NZ    ASP 17.A OD1   no hydrogen  2.635  N/A
THR 12.A OG1   VAL 16.A O     no hydrogen  2.330  N/A
LEU 18.A N     ASP 17.A OD1   no hydrogen  2.710  N/A
GLN 20.A N     ASP 17.A O     no hydrogen  3.154  N/A
GLN 20.A N     ASP 19.A OD1   no hydrogen  2.874  N/A
ASN 26.A N     GLN 28.A OE1   no hydrogen  3.081  N/A
ASN 27.A N     ASN 26.A OD1   no hydrogen  2.746  N/A
GLN 28.A N     GLN 28.A OE1   no hydrogen  2.762  N/A
MET 33.A N     LEU 29.A O     no hydrogen  3.084  N/A
ALA 37.A N     HIS 34.A O     no hydrogen  3.044  N/A
ARG 38.A N     HIS 34.A O     no hydrogen  3.227  N/A
ARG 38.A NE    SER 35.A OG    no hydrogen  3.303  N/A
ARG 38.A NH2   SER 35.A OG    no hydrogen  3.244  N/A
ARG 39.A N     SER 35.A O     no hydrogen  3.014  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.427  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.442  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.843  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.782  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  2.761  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.564  N/A
GLY 44.A N     ARG 40.A O     no hydrogen  2.928  N/A
ARG 47.A NE    ARG 47.A O     no hydrogen  2.914  N/A
MET 50.A N     LYS 48.A O     no hydrogen  2.631  N/A
ILE 53.A N     PRO 49.A O     no hydrogen  3.032  N/A
LYS 54.A N     MET 50.A O     no hydrogen  2.527  N/A
LYS 55.A N     LEU 52.A O     no hydrogen  3.205  N/A
ARG 57.A NH1   GLU 84.A O     no hydrogen  2.474  N/A
LYS 58.A N     LYS 54.A O     no hydrogen  2.596  N/A
LYS 58.A NZ    LYS 54.A O     no hydrogen  3.324  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.806  N/A
LYS 60.A NZ    THR 86.A OG1   no hydrogen  2.409  N/A
LYS 61.A NZ    ARG 57.A O     no hydrogen  2.595  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  3.477  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  3.233  N/A
THR 74.A N     GLY 91.A O     no hydrogen  2.842  N/A
THR 74.A OG1   LEU 76.A O     no hydrogen  2.703  N/A
LEU 76.A N     THR 74.A OG1   no hydrogen  2.636  N/A
ARG 77.A NH1   TYR 93.A O     no hydrogen  2.760  N/A
MET 85.A N     VAL 82.A O     no hydrogen  2.981  N/A
SER 88.A N     VAL 103.A O    no hydrogen  2.852  N/A
SER 88.A OG    THR 86.A O     no hydrogen  2.896  N/A
ILE 90.A N     VAL 101.A O    no hydrogen  2.787  N/A
GLY 91.A N     VAL 72.A O     no hydrogen  2.599  N/A
VAL 92.A N     GLY 99.A O     no hydrogen  2.380  N/A
TYR 93.A N     THR 74.A O     no hydrogen  2.799  N/A
ASN 94.A ND2   LEU 117.A O    no hydrogen  2.802  N/A
GLY 99.A N     VAL 92.A O     no hydrogen  2.576  N/A
VAL 101.A N    ILE 90.A O     no hydrogen  2.700  N/A
LYS 104.A NZ   GLU 102.A OE1  no hydrogen  2.442  N/A
MET 107.A N    LYS 104.A O    no hydrogen  3.084  N/A
GLY 109.A N    ILE 81.A O     no hydrogen  2.900  N/A
HIS 110.A ND1  GLU 114.A OE1  no hydrogen  2.323  N/A
TYR 111.A N    GLU 114.A OE2  no hydrogen  2.448  N/A
GLY 113.A N    ARG 77.A O     no hydrogen  2.510  N/A
GLU 114.A N    TYR 111.A O    no hydrogen  3.427  N/A
PHE 115.A N    LEU 112.A O    no hydrogen  3.030  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.392  N/A