Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5a2q_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N      THR 5.A O     no hydrogen  3.297  N/A
LYS 10.A N     LYS 6.A O     no hydrogen  2.900  N/A
ALA 11.A N     THR 7.A O     no hydrogen  2.917  N/A
ALA 12.A N     VAL 8.A O     no hydrogen  2.974  N/A
ARG 13.A N     LYS 9.A O     no hydrogen  2.948  N/A
VAL 14.A N     LYS 10.A O    no hydrogen  3.022  N/A
ILE 15.A N     ALA 11.A O    no hydrogen  2.908  N/A
ILE 16.A N     ALA 12.A O    no hydrogen  2.957  N/A
GLU 17.A N     ARG 13.A O    no hydrogen  2.924  N/A
LYS 18.A N     VAL 14.A O    no hydrogen  2.946  N/A
TYR 19.A N     ILE 15.A O    no hydrogen  2.944  N/A
ARG 22.A N     TYR 19.A O    no hydrogen  2.659  N/A
GLY 24.A N     ASN 30.A OD1  no hydrogen  2.487  N/A
ASN 30.A ND2   GLY 24.A O    no hydrogen  2.326  N/A
LYS 31.A N     PHE 27.A O    no hydrogen  2.928  N/A
LYS 31.A NZ    ASN 47.A OD1  no hydrogen  3.309  N/A
ARG 32.A N     HIS 28.A O    no hydrogen  2.931  N/A
ARG 32.A NH1   GLU 35.A OE1  no hydrogen  2.349  N/A
VAL 33.A N     THR 29.A O    no hydrogen  2.945  N/A
CYS 34.A N     ASN 30.A O    no hydrogen  2.901  N/A
GLU 35.A N     LYS 31.A O    no hydrogen  2.971  N/A
GLU 36.A N     VAL 33.A O    no hydrogen  3.246  N/A
ILE 37.A N     VAL 33.A O    no hydrogen  2.914  N/A
ARG 46.A NE    LYS 31.A O    no hydrogen  3.519  N/A
ASN 47.A N     LYS 43.A O    no hydrogen  2.905  N/A
LYS 48.A N     LYS 44.A O    no hydrogen  3.445  N/A
ILE 49.A N     LEU 45.A O    no hydrogen  2.940  N/A
ALA 50.A N     ARG 46.A O    no hydrogen  2.956  N/A
GLY 51.A N     ASN 47.A O    no hydrogen  2.925  N/A
TYR 52.A N     LYS 48.A O    no hydrogen  2.945  N/A
VAL 53.A N     ILE 49.A O    no hydrogen  2.889  N/A
THR 54.A N     ALA 50.A O    no hydrogen  2.925  N/A
HIS 55.A N     GLY 51.A O    no hydrogen  2.919  N/A
LEU 56.A N     TYR 52.A O    no hydrogen  2.920  N/A
MET 57.A N     VAL 53.A O    no hydrogen  2.954  N/A
LYS 58.A N     THR 54.A O    no hydrogen  2.986  N/A
ARG 59.A N     HIS 55.A O    no hydrogen  3.026  N/A
ILE 60.A N     LEU 56.A O    no hydrogen  2.851  N/A
GLN 61.A N     MET 57.A O    no hydrogen  2.990  N/A
GLN 73.A NE2   TYR 20.A OH   no hydrogen  2.383  N/A
GLU 74.A N     ILE 70.A O    no hydrogen  2.987  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  2.930  N/A
GLU 76.A N     LEU 72.A O    no hydrogen  2.936  N/A
ARG 77.A N     GLN 73.A O    no hydrogen  2.958  N/A
GLU 78.A N     GLU 75.A O    no hydrogen  3.005  N/A
ARG 79.A N     GLU 75.A O    no hydrogen  2.977  N/A
ARG 80.A N     GLU 76.A O    no hydrogen  2.927  N/A
ARG 80.A NE    GLU 76.A OE2  no hydrogen  3.321  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  3.354  N/A
ASP 91.A N     SER 88.A O    no hydrogen  3.499  N/A
GLN 92.A NE2   ALA 89.A O    no hydrogen  3.651  N/A
ILE 95.A N     ASN 115.A O   no hydrogen  3.221  N/A
VAL 97.A N     GLN 117.A O   no hydrogen  2.946  N/A
THR 101.A OG1  ASP 98.A O    no hydrogen  3.249  N/A
LYS 102.A N    ASP 98.A O    no hydrogen  3.144  N/A
GLU 103.A N    PRO 99.A O    no hydrogen  2.969  N/A
MET 104.A N    ASP 100.A O   no hydrogen  2.892  N/A
LEU 105.A N    THR 101.A O   no hydrogen  2.936  N/A
LYS 106.A N    LYS 102.A O   no hydrogen  2.920  N/A
LEU 107.A N    GLU 103.A O   no hydrogen  2.981  N/A
LEU 108.A N    LEU 105.A O   no hydrogen  2.843  N/A
PHE 110.A N    LEU 105.A O   no hydrogen  3.020  N/A
LEU 113.A N    PHE 110.A O   no hydrogen  3.055  N/A
GLN 117.A N    ILE 95.A O    no hydrogen  2.911  N/A
THR 119.A N    VAL 97.A O    no hydrogen  2.995  N/A