VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN A TERNARY COMPLEX WITH COVOX-253 AND COVOX-75 FABS: 0 - E ASN 440 O VS B LYS 92 NZ Distance: 2.755291 - Hydrogen Bonds, 1 - E LEU 441 O VS B SER 30 OG Distance: 3.660831 - Hydrogen Bonds, 2 - E LEU 441 O VS B LYS 92 NZ Distance: 4.884547 - Hydrogen Bonds, 3 - E LYS 444 CB VS B TRP 32 CG Distance: 4.835213 - Hydrophobic, 4 - E LYS 444 CB VS B TRP 32 CD2 Distance: 4.200919 - Hydrophobic, 5 - E LYS 444 CB VS B TRP 32 CE3 Distance: 4.388120 - Hydrophobic, 6 - E LYS 444 CB VS B TRP 32 CZ2 Distance: 3.930775 - Hydrophobic, 7 - E LYS 444 CB VS B TRP 32 CZ3 Distance: 4.336072 - Hydrophobic, 8 - E LYS 444 CB VS B TRP 32 CH2 Distance: 4.113741 - Hydrophobic, 9 - E LYS 444 CG VS B TRP 32 CB Distance: 5.153916 - Hydrophobic, 10 - E LYS 444 CG VS B TRP 32 CG Distance: 4.528569 - Hydrophobic, 11 - E LYS 444 CG VS B TRP 32 CD2 Distance: 4.313873 - Hydrophobic, 12 - E LYS 444 CG VS B TRP 32 CE3 Distance: 4.660869 - Hydrophobic, 13 - E LYS 444 CG VS B TRP 32 CZ2 Distance: 4.792449 - Hydrophobic, 14 - E LYS 444 CG VS B TRP 32 CZ3 Distance: 5.022709 - Hydrophobic, 15 - E LYS 444 CG VS B TRP 32 CH2 Distance: 5.081841 - Hydrophobic, 16 - E LYS 444 CD VS B TRP 32 CB Distance: 4.353462 - Hydrophobic, 17 - E LYS 444 CD VS B TRP 32 CG Distance: 3.661947 - Hydrophobic, 18 - E LYS 444 CD VS B TRP 32 CD2 Distance: 3.831982 - Hydrophobic, 19 - E LYS 444 CD VS B TRP 32 CE3 Distance: 4.604848 - Hydrophobic, 20 - E LYS 444 CD VS B TRP 32 CZ2 Distance: 4.561971 - Hydrophobic, 21 - E LYS 444 CD VS B TRP 32 CZ3 Distance: 5.216154 - Hydrophobic, 22 - E LYS 444 CD VS B TRP 32 CH2 Distance: 5.193705 - Hydrophobic, 23 - E LYS 444 NZ VS B ALA 91 O Distance: 2.269279 - Hydrogen Bonds, 24 - E VAL 445 N VS B ALA 91 O Distance: 4.860688 - Hydrogen Bonds, 25 - E VAL 445 N VS B LYS 92 O Distance: 3.226943 - Hydrogen Bonds, 26 - E VAL 445 CB VS B PHE 94 CG Distance: 5.280923 - Hydrophobic, 27 - E VAL 445 CB VS B PHE 94 CD2 Distance: 4.397062 - Hydrophobic, 28 - E VAL 445 CB VS B PHE 94 CE2 Distance: 4.240103 - Hydrophobic, 29 - E VAL 445 CB VS B PHE 94 CZ Distance: 5.008947 - Hydrophobic, 30 - E VAL 445 CG1 VS B PHE 94 CB Distance: 5.422905 - Hydrophobic, 31 - E VAL 445 CG1 VS B PHE 94 CG Distance: 4.623444 - Hydrophobic, 32 - E VAL 445 CG1 VS B PHE 94 CD1 Distance: 4.975249 - Hydrophobic, 33 - E VAL 445 CG1 VS B PHE 94 CD2 Distance: 4.049712 - Hydrophobic, 34 - E VAL 445 CG1 VS B PHE 94 CE1 Distance: 4.828205 - Hydrophobic, 35 - E VAL 445 CG1 VS B PHE 94 CE2 Distance: 3.867870 - Hydrophobic, 36 - E VAL 445 CG1 VS B PHE 94 CZ Distance: 4.289094 - Hydrophobic, 37 - E VAL 445 CG2 VS B PHE 94 CG Distance: 4.858391 - Hydrophobic, 38 - E VAL 445 CG2 VS B PHE 94 CD2 Distance: 3.689748 - Hydrophobic, 39 - E VAL 445 CG2 VS B PHE 94 CE1 Distance: 5.402015 - Hydrophobic, 40 - E VAL 445 CG2 VS B PHE 94 CE2 Distance: 3.386844 - Hydrophobic, 41 - E VAL 445 CG2 VS B PHE 94 CZ Distance: 4.386786 - Hydrophobic, 42 - E VAL 445 CG1 VS B PHE 96 CD1 Distance: 5.452123 - Hydrophobic, 43 - E VAL 445 CG1 VS B PHE 96 CE1 Distance: 4.409180 - Hydrophobic, 44 - E VAL 445 CG1 VS B PHE 96 CZ Distance: 4.920563 - Hydrophobic, 45 - E ASN 448 CB VS B TRP 32 CZ2 Distance: 4.275358 - Hydrophobic, 46 - E ASN 448 CB VS B TRP 32 CH2 Distance: 5.117500 - Hydrophobic, 47 - E ASN 448 OD1 VS B TRP 32 NE1 Distance: 3.313810 - Hydrogen Bonds, 48 - E TYR 449 OH VS B SER 31 O Distance: 3.592251 - Hydrogen Bonds, 49 - E TYR 449 OH VS B SER 31 OG Distance: 3.808802 - Hydrogen Bonds, 50 - E TYR 449 CG VS B TRP 32 CG Distance: 6.301317 - Aromatic Stacking, 51 - E TYR 449 CE2 VS B TRP 32 CG Distance: 5.294699 - Hydrophobic, 52 - E TYR 449 OH VS B TRP 32 N Distance: 4.653058 - Hydrogen Bonds, 53 - E TYR 449 OH VS B TRP 32 NE1 Distance: 4.047118 - Hydrogen Bonds, 54 - E TYR 449 CE1 VS B ALA 50 CB Distance: 4.560313 - Hydrophobic, 55 - E TYR 449 CE2 VS B ALA 50 CB Distance: 5.270720 - Hydrophobic, 56 - E TYR 449 OH VS B ALA 50 N Distance: 4.796608 - Hydrogen Bonds, 57 - E ASN 450 ND2 VS B SER 31 OG Distance: 4.715101 - Hydrogen Bonds,