Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_O3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 17.A NE    GLU 43.A OE1   no hydrogen  2.763  N/A
ARG 17.A NH2   GLU 43.A OE1   no hydrogen  2.462  N/A
ARG 17.A NH2   TYR 47.A OH    no hydrogen  2.856  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.725  N/A
LEU 21.A N     ILE 18.A O     no hydrogen  2.923  N/A
ARG 22.A N     ILE 18.A O     no hydrogen  2.539  N/A
ARG 22.A NH2   HIS 19.A ND1   no hydrogen  3.077  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.031  N/A
THR 26.A N     ARG 22.A O     no hydrogen  3.133  N/A
THR 26.A OG1   ARG 22.A O     no hydrogen  2.731  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.302  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.807  N/A
ARG 30.A N     THR 26.A O     no hydrogen  2.843  N/A
ARG 30.A NE    HIS 31.A NE2   no hydrogen  3.693  N/A
ARG 30.A NH2   GLU 74.A OE1   no hydrogen  2.397  N/A
ARG 30.A NH2   ASP 76.A OD2   no hydrogen  3.340  N/A
HIS 31.A N     GLY 27.A O     no hydrogen  2.962  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.876  N/A
ARG 33.A NE    GLU 116.A OE2  no hydrogen  2.994  N/A
ARG 33.A NH1   PRO 123.A O    no hydrogen  3.455  N/A
ARG 33.A NH2   GLU 116.A OE2  no hydrogen  2.373  N/A
ARG 33.A NH2   PRO 123.A O    no hydrogen  2.741  N/A
ILE 34.A N     ILE 115.A O    no hydrogen  3.180  N/A
ALA 36.A N     ALA 113.A O    no hydrogen  3.100  N/A
TRP 38.A N     LYS 111.A O    no hydrogen  2.645  N/A
VAL 41.A N     PRO 37.A O     no hydrogen  3.000  N/A
ASP 42.A N     TRP 38.A O     no hydrogen  2.857  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  3.461  N/A
MET 44.A N     ARG 40.A O     no hydrogen  3.200  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.776  N/A
ARG 45.A NE    THR 97.A O     no hydrogen  3.133  N/A
TYR 47.A N     MET 44.A O     no hydrogen  3.015  N/A
ALA 48.A N     MET 44.A O     no hydrogen  3.035  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.969  N/A
LYS 50.A N     TYR 47.A O     no hydrogen  3.122  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.753  N/A
GLY 55.A N     LEU 51.A O     no hydrogen  3.308  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.168  N/A
LYS 56.A N     ASP 53.A O     no hydrogen  3.106  N/A
LYS 56.A NZ    TYR 89.A O     no hydrogen  2.277  N/A
LEU 57.A N     ASP 53.A O     no hydrogen  3.418  N/A
GLY 58.A N     TYR 54.A O     no hydrogen  3.142  N/A
ASN 61.A N     GLY 58.A O     no hydrogen  3.431  N/A
ARG 63.A N     ASN 61.A OD1   no hydrogen  3.136  N/A
ARG 66.A N     GLU 62.A O     no hydrogen  3.400  N/A
ARG 66.A NH1   GLU 62.A O     no hydrogen  3.057  N/A
MET 67.A N     ARG 63.A O     no hydrogen  3.224  N/A
ASP 69.A N     ARG 66.A O     no hydrogen  3.048  N/A
PHE 70.A N     ARG 66.A O     no hydrogen  3.067  N/A
PHE 70.A N     MET 67.A O     no hydrogen  3.256  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  3.479  N/A
LYS 75.A NZ    ASP 69.A O     no hydrogen  3.067  N/A
LYS 75.A NZ    LEU 72.A O     no hydrogen  3.078  N/A
LYS 80.A NZ    VAL 29.A O     no hydrogen  3.233  N/A
LYS 80.A NZ    ARG 30.A O     no hydrogen  2.790  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.623  N/A
PHE 82.A N     ILE 78.A O     no hydrogen  3.423  N/A
GLN 83.A N     PRO 79.A O     no hydrogen  3.069  N/A
VAL 84.A N     LYS 80.A O     no hydrogen  3.323  N/A
LEU 85.A N     LYS 80.A O     no hydrogen  2.799  N/A
ALA 86.A N     LEU 81.A O     no hydrogen  3.191  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  3.172  N/A
ARG 88.A NH1   GLU 32.A OE1   no hydrogen  2.467  N/A
TYR 89.A N     ALA 86.A O     no hydrogen  2.899  N/A
TYR 89.A OH    LYS 118.A O    no hydrogen  2.249  N/A
LYS 90.A NZ    PRO 87.A O     no hydrogen  2.330  N/A
TYR 96.A N     GLY 94.A O     no hydrogen  3.004  N/A
TYR 96.A OH    ASP 53.A OD1   no hydrogen  3.191  N/A
ARG 98.A NE    GLU 116.A OE1  no hydrogen  2.995  N/A
LEU 100.A N    VAL 114.A O    no hydrogen  3.209  N/A
ILE 102.A N    MET 112.A O    no hydrogen  2.985  N/A
ARG 105.A N    ALA 110.A O    no hydrogen  2.959  N/A
ALA 113.A N    ALA 36.A O     no hydrogen  3.077  N/A
VAL 114.A N    LEU 100.A O    no hydrogen  3.023  N/A
ILE 115.A N    ILE 34.A O     no hydrogen  3.230  N/A
GLU 116.A N    ARG 98.A O     no hydrogen  2.880  N/A
TYR 117.A OH   ALA 48.A O     no hydrogen  2.925  N/A
HIS 133.A ND1  HIS 133.A O    no hydrogen  2.581  N/A
LEU 134.A N    SER 132.A OG   no hydrogen  3.082  N/A
THR 135.A OG1  ASN 138.A OD1  no hydrogen  2.319  N/A
GLN 139.A N    THR 135.A O    no hydrogen  2.970  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.853  N/A
LEU 141.A N    ASN 138.A O    no hydrogen  3.262  N/A
GLN 142.A N    ASN 138.A O    no hydrogen  2.497  N/A
GLY 143.A N    GLN 139.A O    no hydrogen  2.794  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.277  N/A
ARG 145.A N    GLN 142.A O    no hydrogen  3.263  N/A
LEU 148.A N    LEU 144.A O    no hydrogen  3.413  N/A
GLN 150.A N    ASP 147.A O    no hydrogen  3.400  N/A
SER 151.A OG   GLN 152.A OE1  no hydrogen  2.805  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  2.775  N/A