Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 107.A O   no hydrogen  2.933  N/A
ALA 5.A N      VAL 105.A O   no hydrogen  2.912  N/A
HIS 7.A N      ILE 103.A O   no hydrogen  2.829  N/A
ALA 10.A N     SER 101.A O   no hydrogen  3.008  N/A
SER 13.A N     SER 12.A OG   no hydrogen  2.630  N/A
VAL 17.A N     SER 13.A O    no hydrogen  2.907  N/A
ARG 18.A N     ALA 14.A O    no hydrogen  2.906  N/A
ARG 18.A NH2   VAL 76.A O    no hydrogen  3.336  N/A
ALA 21.A N     ARG 18.A O    no hydrogen  3.164  N/A
ASP 22.A N     ARG 18.A O    no hydrogen  2.896  N/A
ARG 25.A NH1   ILE 74.A O    no hydrogen  2.644  N/A
ARG 25.A NH2   ASP 22.A OD1  no hydrogen  3.173  N/A
ARG 25.A NH2   ILE 74.A O    no hydrogen  2.953  N/A
LYS 27.A NZ    LEU 23.A O    no hydrogen  2.831  N/A
LYS 27.A NZ    ARG 25.A O    no hydrogen  3.427  N/A
ALA 32.A N     LYS 28.A O    no hydrogen  2.889  N/A
LEU 33.A N     VAL 29.A O    no hydrogen  2.903  N/A
LEU 36.A N     ALA 32.A O    no hydrogen  3.173  N/A
THR 37.A N     LEU 33.A O    no hydrogen  2.913  N/A
THR 37.A OG1   LEU 33.A O    no hydrogen  3.147  N/A
THR 37.A OG1   ASP 34.A O    no hydrogen  2.636  N/A
TYR 38.A N     ASP 34.A O    no hydrogen  2.914  N/A
THR 39.A N     LEU 36.A O    no hydrogen  3.422  N/A
THR 39.A OG1   ILE 35.A O    no hydrogen  2.258  N/A
ALA 44.A N     LYS 41.A O    no hydrogen  3.235  N/A
VAL 45.A N     LYS 42.A O    no hydrogen  3.259  N/A
VAL 47.A N     ALA 43.A O    no hydrogen  2.911  N/A
LYS 48.A N     ALA 44.A O    no hydrogen  2.887  N/A
LYS 49.A N     VAL 45.A O    no hydrogen  2.908  N/A
VAL 50.A N     VAL 47.A O    no hydrogen  3.198  N/A
LEU 51.A N     VAL 47.A O    no hydrogen  2.917  N/A
GLU 52.A N     LYS 48.A O    no hydrogen  2.891  N/A
SER 53.A N     LYS 49.A O    no hydrogen  3.401  N/A
ALA 54.A N     VAL 50.A O    no hydrogen  2.891  N/A
ILE 55.A N     LEU 51.A O    no hydrogen  2.928  N/A
ALA 56.A N     GLU 52.A O    no hydrogen  2.898  N/A
ASN 57.A N     SER 53.A O    no hydrogen  2.879  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.903  N/A
GLU 59.A N     ILE 55.A O    no hydrogen  2.927  N/A
HIS 60.A N     ALA 56.A O    no hydrogen  2.883  N/A
ASN 61.A N     ASN 57.A O    no hydrogen  2.899  N/A
ASP 68.A N     ASP 65.A O    no hydrogen  3.283  N/A
LEU 69.A N     ASP 65.A O    no hydrogen  3.304  N/A
VAL 71.A N     LYS 27.A O    no hydrogen  3.042  N/A
THR 72.A N     VAL 106.A O   no hydrogen  3.121  N/A
THR 72.A OG1   VAL 106.A O   no hydrogen  2.331  N/A
LYS 73.A N     VAL 106.A O   no hydrogen  2.906  N/A
PHE 75.A N     THR 104.A O   no hydrogen  2.939  N/A
ASP 77.A N     HIS 102.A O   no hydrogen  2.886  N/A
MET 82.A N     LYS 98.A O    no hydrogen  2.710  N/A
ARG 84.A N     ILE 96.A O    no hydrogen  2.769  N/A
MET 86.A N     ASP 94.A O    no hydrogen  3.020  N/A
ARG 88.A N     ARG 92.A O    no hydrogen  3.032  N/A
ARG 92.A N     ALA 89.A O    no hydrogen  2.990  N/A
ARG 92.A NE    ASP 94.A OD1  no hydrogen  2.747  N/A
LYS 98.A N     MET 82.A O    no hydrogen  2.418  N/A
THR 100.A N    PRO 80.A O    no hydrogen  3.235  N/A
THR 100.A OG1  PRO 80.A O    no hydrogen  2.241  N/A
HIS 102.A ND1  SER 101.A O   no hydrogen  2.974  N/A
ILE 103.A N    HIS 7.A O     no hydrogen  2.878  N/A
THR 104.A N    PHE 75.A O    no hydrogen  2.879  N/A
VAL 105.A N    ALA 5.A O     no hydrogen  2.895  N/A
VAL 106.A N    LYS 73.A O    no hydrogen  2.864  N/A
VAL 107.A N    THR 3.A O     no hydrogen  2.901  N/A
SER 108.A N    LYS 70.A O    no hydrogen  3.397  N/A
ASP 109.A N    SER 108.A OG  no hydrogen  2.547  N/A