Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_O3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NE     GLU 43.A OE1   no hydrogen  3.230  N/A
ARG 17.A N     GLY 13.A O     no hydrogen  3.313  N/A
ARG 17.A NE    GLU 43.A OE2   no hydrogen  2.497  N/A
ARG 17.A NH2   GLU 43.A OE2   no hydrogen  3.128  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  2.669  N/A
ILE 18.A N     PRO 14.A O     no hydrogen  3.257  N/A
HIS 19.A N     GLU 15.A O     no hydrogen  2.960  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.829  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.817  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.875  N/A
ASN 23.A N     HIS 19.A O     no hydrogen  2.956  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  3.297  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.854  N/A
THR 26.A N     ARG 22.A O     no hydrogen  2.897  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.545  N/A
THR 26.A OG1   TRP 71.A O     no hydrogen  3.539  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.944  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.923  N/A
ARG 30.A N     THR 26.A O     no hydrogen  3.209  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.935  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.824  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  3.508  N/A
ARG 33.A NH2   GLU 116.A OE2  no hydrogen  2.670  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.456  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  2.990  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  2.990  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.618  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  2.724  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.860  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.940  N/A
ARG 45.A NE    THR 97.A O     no hydrogen  2.831  N/A
ARG 45.A NH2   THR 97.A O     no hydrogen  2.639  N/A
TYR 47.A N     MET 44.A O     no hydrogen  2.871  N/A
ALA 48.A N     MET 44.A O     no hydrogen  2.883  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.884  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  2.985  N/A
ASP 53.A N     GLU 49.A O     no hydrogen  3.111  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  3.165  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  2.901  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  2.903  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  3.003  N/A
LYS 56.A NZ    GLN 92.A O     no hydrogen  2.761  N/A
LYS 56.A NZ    TYR 96.A OH    no hydrogen  2.371  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  3.160  N/A
GLY 58.A N     GLY 55.A O     no hydrogen  3.028  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.165  N/A
ARG 63.A NH2   TYR 54.A OH    no hydrogen  3.342  N/A
MET 65.A N     ASN 61.A O     no hydrogen  3.033  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  2.929  N/A
MET 67.A N     ARG 63.A O     no hydrogen  2.955  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.219  N/A
ASP 69.A N     MET 65.A O     no hydrogen  2.838  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  2.980  N/A
TRP 71.A N     MET 67.A O     no hydrogen  3.202  N/A
LYS 75.A NZ    ASP 69.A O     no hydrogen  2.729  N/A
LYS 75.A NZ    ASP 69.A OD1   no hydrogen  2.393  N/A
ASP 76.A N     GLU 74.A O     no hydrogen  2.779  N/A
LYS 80.A NZ    ARG 30.A O     no hydrogen  3.119  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.505  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  2.970  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  2.988  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  3.157  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.339  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.870  N/A
ARG 88.A NH1   LYS 118.A O    no hydrogen  2.470  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.412  N/A
TYR 96.A OH    TYR 89.A O     no hydrogen  3.351  N/A
ARG 98.A N     GLU 116.A O    no hydrogen  2.819  N/A
ARG 98.A NE    GLU 116.A OE1  no hydrogen  3.514  N/A
ARG 98.A NH1   GLU 116.A OE1  no hydrogen  3.405  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  2.897  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  3.372  N/A
ARG 105.A NH1  ASP 108.A OD1  no hydrogen  3.011  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  3.106  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  2.859  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  2.889  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  2.953  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  2.944  N/A
TYR 117.A N    GLU 32.A O     no hydrogen  3.125  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  3.203  N/A
HIS 133.A NE2  GLN 142.A OE1  no hydrogen  2.439  N/A
LEU 136.A N    THR 135.A OG1  no hydrogen  2.759  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.879  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.898  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.909  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.831  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.932  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.910  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.848  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  3.183  N/A
ASP 147.A N    GLY 143.A O    no hydrogen  3.174  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  2.935  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.896  N/A
GLN 150.A N    GLN 146.A O    no hydrogen  2.845  N/A
GLN 152.A N    ARG 149.A O    no hydrogen  2.991  N/A