VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 P.1 VARIANT SPIKE GLYCOPROTEIN IN COMPLEX WITH COVOX-222 AND EY6A FABS: 0 - E THR 415 OG1 VS A SER 56 OG Distance: 4.253042 - Hydrogen Bonds, 1 - E THR 415 CG2 VS A PHE 58 CZ Distance: 5.226366 - Hydrophobic, 2 - E GLY 416 N VS A SER 56 OG Distance: 4.522720 - Hydrogen Bonds, 3 - E THR 417 OG1 VS A TYR 33 OH Distance: 3.877714 - Hydrogen Bonds, 4 - E THR 417 CG2 VS A TYR 33 CE1 Distance: 5.489877 - Hydrophobic, 5 - E THR 417 N VS A TYR 52 OH Distance: 4.024130 - Hydrogen Bonds, 6 - E THR 417 OG1 VS A TYR 52 OH Distance: 3.480536 - Hydrogen Bonds, 7 - E THR 417 CG2 VS A TYR 52 CE2 Distance: 5.400160 - Hydrophobic, 8 - E THR 417 OG1 VS A GLU 99 OE1 Distance: 4.806839 - Hydrogen Bonds, 9 - E ASP 420 CB VS A TYR 52 CD2 Distance: 5.027206 - Hydrophobic, 10 - E ASP 420 CB VS A TYR 52 CE2 Distance: 5.478918 - Hydrophobic, 11 - E ASP 420 OD1 VS A SER 56 OG Distance: 3.712574 - Hydrogen Bonds, 12 - E ASP 420 OD2 VS A SER 56 N Distance: 4.653491 - Hydrogen Bonds, 13 - E ASP 420 OD2 VS A SER 56 OG Distance: 2.548451 - Hydrogen Bonds, 14 - E TYR 421 CG VS A TYR 33 CE1 Distance: 6.638963 - Aromatic Stacking, 15 - E TYR 421 CE2 VS A TYR 33 CE1 Distance: 4.678729 - Hydrophobic, 16 - E TYR 421 CE2 VS A TYR 33 CE2 Distance: 5.012110 - Hydrophobic, 17 - E TYR 421 OH VS A TYR 33 OH Distance: 4.828564 - Hydrogen Bonds, 18 - E TYR 421 CG VS A TYR 52 CG Distance: 6.242232 - Aromatic Stacking, 19 - E TYR 421 CD2 VS A TYR 52 CD2 Distance: 5.232130 - Hydrophobic, 20 - E TYR 421 CE1 VS A TYR 52 CB Distance: 5.448753 - Hydrophobic, 21 - E TYR 421 CE1 VS A TYR 52 CD2 Distance: 5.367100 - Hydrophobic, 22 - E TYR 421 CE2 VS A TYR 52 CB Distance: 4.928874 - Hydrophobic, 23 - E TYR 421 CE2 VS A TYR 52 CG Distance: 4.929246 - Hydrophobic, 24 - E TYR 421 CE2 VS A TYR 52 CD2 Distance: 4.383949 - Hydrophobic, 25 - E TYR 421 CE2 VS A TYR 52 CE2 Distance: 5.009856 - Hydrophobic, 26 - E TYR 421 OH VS A SER 53 N Distance: 3.491928 - Hydrogen Bonds, 27 - E TYR 421 OH VS A SER 53 OG Distance: 3.037569 - Hydrogen Bonds, 28 - E TYR 421 OH VS A GLY 54 N Distance: 2.903004 - Hydrogen Bonds, 29 - E TYR 453 OH VS A PRO 102 O Distance: 4.326777 - Hydrogen Bonds, 30 - E LEU 455 O VS A TYR 33 OH Distance: 2.495506 - Hydrogen Bonds, 31 - E LEU 455 CB VS A TYR 33 CE2 Distance: 5.478498 - Hydrophobic, 32 - E LEU 455 CG VS A TYR 33 CD2 Distance: 5.425193 - Hydrophobic, 33 - E LEU 455 CG VS A TYR 33 CE2 Distance: 4.394530 - Hydrophobic, 34 - E LEU 455 CD1 VS A TYR 33 CD2 Distance: 5.306508 - Hydrophobic, 35 - E LEU 455 CD1 VS A TYR 33 CE1 Distance: 5.205991 - Hydrophobic, 36 - E LEU 455 CD1 VS A TYR 33 CE2 Distance: 4.247202 - Hydrophobic, 37 - E LEU 455 CD2 VS A TYR 33 CE2 Distance: 5.224402 - Hydrophobic, 38 - E LEU 455 CG VS A ASN 104 CB Distance: 4.754466 - Hydrophobic, 39 - E LEU 455 CD1 VS A ASN 104 CB Distance: 4.561754 - Hydrophobic, 40 - E LEU 455 CD2 VS A ASN 104 CB Distance: 4.099168 - Hydrophobic, 41 - E PHE 456 N VS A TYR 33 OH Distance: 4.689067 - Hydrogen Bonds, 42 - E PHE 456 CB VS A TYR 33 CE2 Distance: 5.489835 - Hydrophobic, 43 - E PHE 456 CG VS A TYR 33 CG Distance: 5.921770 - Aromatic Stacking, 44 - E PHE 456 CG VS A TYR 33 CD2 Distance: 5.494070 - Hydrophobic, 45 - E PHE 456 CG VS A TYR 33 CE2 Distance: 4.830810 - Hydrophobic, 46 - E PHE 456 CD1 VS A TYR 33 CD2 Distance: 4.300057 - Hydrophobic, 47 - E PHE 456 CD1 VS A TYR 33 CE2 Distance: 3.872403 - Hydrophobic, 48 - E PHE 456 CE1 VS A TYR 33 CG Distance: 5.325292 - Hydrophobic, 49 - E PHE 456 CE1 VS A TYR 33 CD2 Distance: 3.970869 - Hydrophobic, 50 - E PHE 456 CE1 VS A TYR 33 CE2 Distance: 3.829165 - Hydrophobic, 51 - E PHE 456 CZ VS A TYR 33 CD2 Distance: 4.972032 - Hydrophobic, 52 - E PHE 456 CZ VS A TYR 33 CE2 Distance: 4.761596 - Hydrophobic, 53 - E PHE 456 CE1 VS A ASN 104 CB Distance: 5.245966 - Hydrophobic, 54 - E PHE 456 CZ VS A ASN 104 CB Distance: 4.917920 - Hydrophobic, 55 - E ARG 457 N VS A SER 53 OG Distance: 4.439938 - Hydrogen Bonds, 56 - E ARG 457 O VS A SER 53 OG Distance: 2.512582 - Hydrogen Bonds, 57 - E ARG 457 O VS A GLY 54 N Distance: 4.345320 - Hydrogen Bonds, 58 - E LYS 458 N VS A SER 53 OG Distance: 4.421953 - Hydrogen Bonds, 59 - E LYS 458 O VS A SER 53 OG Distance: 3.890848 - Hydrogen Bonds, 60 - E LYS 458 O VS A GLY 54 N Distance: 3.762004 - Hydrogen Bonds, 61 - E ASN 460 N VS A GLY 54 O Distance: 4.480343 - Hydrogen Bonds, 62 - E ASN 460 OD1 VS A GLY 54 N Distance: 4.320432 - Hydrogen Bonds, 63 - E ASN 460 ND2 VS A GLY 54 O Distance: 3.726843 - Hydrogen Bonds, 64 - E ASN 460 OD1 VS A GLY 55 N Distance: 4.493722 - Hydrogen Bonds, 65 - E ASN 460 OD1 VS A SER 56 OG Distance: 4.781369 - Hydrogen Bonds, 66 - E ASN 460 ND2 VS A SER 56 OG Distance: 3.934184 - Hydrogen Bonds, 67 - E TYR 473 OH VS A SER 31 O Distance: 2.591186 - Hydrogen Bonds, 68 - E TYR 473 OH VS A SER 31 OG Distance: 4.531241 - Hydrogen Bonds, 69 - E TYR 473 OH VS A ASN 32 N Distance: 4.589986 - Hydrogen Bonds, 70 - E TYR 473 OH VS A SER 53 OG Distance: 3.619964 - Hydrogen Bonds, 71 - E GLN 474 O VS A SER 31 OG Distance: 4.395060 - Hydrogen Bonds, 72 - E ALA 475 O VS A THR 28 N Distance: 3.154609 - Hydrogen Bonds, 73 - E ALA 475 O VS A THR 28 OG1 Distance: 3.997695 - Hydrogen Bonds, 74 - E ALA 475 O VS A ASN 32 ND2 Distance: 2.906463 - Hydrogen Bonds, 75 - E ALA 475 CB VS A ASN 32 CB Distance: 5.219263 - Hydrophobic, 76 - E ALA 475 O VS A ARG 97 NH1 Distance: 4.752707 - Hydrogen Bonds, 77 - E GLY 476 N VS A THR 28 OG1 Distance: 4.390402 - Hydrogen Bonds, 78 - E GLY 476 O VS A THR 28 OG1 Distance: 3.895832 - Hydrogen Bonds, 79 - E SER 477 N VS A THR 28 OG1 Distance: 3.973073 - Hydrogen Bonds, 80 - E SER 477 OG VS A THR 28 OG1 Distance: 4.363627 - Hydrogen Bonds, 81 - E PHE 486 CD2 VS A VAL 2 CG2 Distance: 4.679618 - Hydrophobic, 82 - E PHE 486 CE1 VS A VAL 2 CG2 Distance: 4.804753 - Hydrophobic, 83 - E PHE 486 CE2 VS A VAL 2 CB Distance: 4.688466 - Hydrophobic, 84 - E PHE 486 CE2 VS A VAL 2 CG1 Distance: 4.767043 - Hydrophobic, 85 - E PHE 486 CE2 VS A VAL 2 CG2 Distance: 3.569128 - Hydrophobic, 86 - E PHE 486 CZ VS A VAL 2 CB Distance: 4.433507 - Hydrophobic, 87 - E PHE 486 CZ VS A VAL 2 CG1 Distance: 4.455999 - Hydrophobic, 88 - E PHE 486 CZ VS A VAL 2 CG2 Distance: 3.649060 - Hydrophobic, 89 - E ASN 487 ND2 VS A GLY 26 O Distance: 2.565795 - Hydrogen Bonds, 90 - E ASN 487 OD1 VS A ARG 97 NE Distance: 4.832383 - Hydrogen Bonds, 91 - E ASN 487 OD1 VS A ARG 97 NH1 Distance: 3.125334 - Hydrogen Bonds, 92 - E ASN 487 OD1 VS A ARG 97 NH2 Distance: 2.995735 - Hydrogen Bonds, 93 - E TYR 489 OH VS A ASN 32 OD1 Distance: 4.714253 - Hydrogen Bonds, 94 - E TYR 489 OH VS A ARG 97 NE Distance: 3.873004 - Hydrogen Bonds, 95 - E TYR 489 OH VS A ARG 97 NH1 Distance: 2.997172 - Hydrogen Bonds, 96 - E TYR 489 OH VS A ARG 97 NH2 Distance: 3.316644 - Hydrogen Bonds, 97 - E GLN 493 NE2 VS A PRO 102 O Distance: 4.102128 - Hydrogen Bonds, 98 - E GLN 493 OE1 VS A GLY 103 N Distance: 4.845486 - Hydrogen Bonds,