VIRAL PROTEIN/IMMUNE SYSTEM CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN OF SARS-COV-2 SPIKE GLYCOPROTEIN IN COMPLEX WITH COVOX-158 FAB (CRYSTAL FORM 1): 0 - H VAL 2 CB VS E PHE 486 CE2 Distance: 4.926656 - Hydrophobic, 1 - H VAL 2 CB VS E PHE 486 CZ Distance: 4.825404 - Hydrophobic, 2 - H VAL 2 CG1 VS E PHE 486 CE2 Distance: 5.250647 - Hydrophobic, 3 - H VAL 2 CG1 VS E PHE 486 CZ Distance: 4.888475 - Hydrophobic, 4 - H VAL 2 CG2 VS E PHE 486 CD2 Distance: 5.047222 - Hydrophobic, 5 - H VAL 2 CG2 VS E PHE 486 CE1 Distance: 5.478923 - Hydrophobic, 6 - H VAL 2 CG2 VS E PHE 486 CE2 Distance: 3.878511 - Hydrophobic, 7 - H VAL 2 CG2 VS E PHE 486 CZ Distance: 4.161958 - Hydrophobic, 8 - H GLY 26 N VS E SER 477 OG Distance: 4.384496 - Hydrogen Bonds, 9 - H GLY 26 O VS E SER 477 N Distance: 3.886744 - Hydrogen Bonds, 10 - H GLY 26 O VS E SER 477 OG Distance: 4.364886 - Hydrogen Bonds, 11 - H GLY 26 O VS E ASN 487 ND2 Distance: 2.808219 - Hydrogen Bonds, 12 - H VAL 27 CG2 VS E PHE 486 CE2 Distance: 5.420119 - Hydrophobic, 13 - H VAL 27 CG2 VS E PHE 486 CZ Distance: 5.232545 - Hydrophobic, 14 - H THR 28 N VS E ALA 475 O Distance: 3.294188 - Hydrogen Bonds, 15 - H THR 28 OG1 VS E ALA 475 O Distance: 4.028602 - Hydrogen Bonds, 16 - H THR 28 OG1 VS E GLY 476 N Distance: 4.300768 - Hydrogen Bonds, 17 - H THR 28 OG1 VS E GLY 476 O Distance: 3.465162 - Hydrogen Bonds, 18 - H THR 28 OG1 VS E SER 477 N Distance: 3.696666 - Hydrogen Bonds, 19 - H THR 28 OG1 VS E SER 477 OG Distance: 4.211375 - Hydrogen Bonds, 20 - H SER 30 O VS E TYR 473 OH Distance: 4.805311 - Hydrogen Bonds, 21 - H SER 31 OG VS E LYS 458 NZ Distance: 4.015604 - Hydrogen Bonds, 22 - H SER 31 N VS E TYR 473 OH Distance: 4.712597 - Hydrogen Bonds, 23 - H SER 31 O VS E TYR 473 OH Distance: 2.490646 - Hydrogen Bonds, 24 - H SER 31 OG VS E TYR 473 OH Distance: 4.392674 - Hydrogen Bonds, 25 - H SER 31 OG VS E GLN 474 O Distance: 3.993174 - Hydrogen Bonds, 26 - H SER 31 OG VS E ALA 475 O Distance: 4.744661 - Hydrogen Bonds, 27 - H ASN 32 N VS E TYR 473 OH Distance: 4.494437 - Hydrogen Bonds, 28 - H ASN 32 ND2 VS E ALA 475 O Distance: 2.780995 - Hydrogen Bonds, 29 - H TYR 33 CE1 VS E LYS 417 CG Distance: 4.508096 - Hydrophobic, 30 - H TYR 33 CE1 VS E LYS 417 CD Distance: 4.792746 - Hydrophobic, 31 - H TYR 33 CG VS E TYR 421 CD2 Distance: 6.809191 - Aromatic Stacking, 32 - H TYR 33 CE1 VS E TYR 421 CE2 Distance: 4.837235 - Hydrophobic, 33 - H TYR 33 CE2 VS E TYR 421 CE2 Distance: 5.336493 - Hydrophobic, 34 - H TYR 33 OH VS E TYR 421 OH Distance: 4.837340 - Hydrogen Bonds, 35 - H TYR 33 CD2 VS E LEU 455 CD1 Distance: 5.247785 - Hydrophobic, 36 - H TYR 33 CE1 VS E LEU 455 CD1 Distance: 5.037344 - Hydrophobic, 37 - H TYR 33 CE2 VS E LEU 455 CG Distance: 4.518352 - Hydrophobic, 38 - H TYR 33 CE2 VS E LEU 455 CD1 Distance: 4.184496 - Hydrophobic, 39 - H TYR 33 CE2 VS E LEU 455 CD2 Distance: 5.437351 - Hydrophobic, 40 - H TYR 33 OH VS E LEU 455 O Distance: 2.621192 - Hydrogen Bonds, 41 - H TYR 33 CG VS E PHE 456 CG Distance: 5.851668 - Aromatic Stacking, 42 - H TYR 33 CG VS E PHE 456 CE1 Distance: 5.351552 - Hydrophobic, 43 - H TYR 33 CD2 VS E PHE 456 CD1 Distance: 4.577115 - Hydrophobic, 44 - H TYR 33 CD2 VS E PHE 456 CE1 Distance: 4.004841 - Hydrophobic, 45 - H TYR 33 CD2 VS E PHE 456 CZ Distance: 4.659757 - Hydrophobic, 46 - H TYR 33 CE2 VS E PHE 456 CG Distance: 4.948051 - Hydrophobic, 47 - H TYR 33 CE2 VS E PHE 456 CD1 Distance: 4.145553 - Hydrophobic, 48 - H TYR 33 CE2 VS E PHE 456 CD2 Distance: 5.444318 - Hydrophobic, 49 - H TYR 33 CE2 VS E PHE 456 CE1 Distance: 3.892960 - Hydrophobic, 50 - H TYR 33 CE2 VS E PHE 456 CE2 Distance: 5.257976 - Hydrophobic, 51 - H TYR 33 CE2 VS E PHE 456 CZ Distance: 4.516150 - Hydrophobic, 52 - H TYR 33 OH VS E PHE 456 N Distance: 4.867671 - Hydrogen Bonds, 53 - H TYR 52 CD2 VS E LYS 417 CB Distance: 5.471757 - Hydrophobic, 54 - H TYR 52 CD2 VS E LYS 417 CG Distance: 4.692818 - Hydrophobic, 55 - H TYR 52 CE1 VS E LYS 417 CG Distance: 5.342037 - Hydrophobic, 56 - H TYR 52 CE2 VS E LYS 417 CB Distance: 4.749857 - Hydrophobic, 57 - H TYR 52 CE2 VS E LYS 417 CG Distance: 3.923449 - Hydrophobic, 58 - H TYR 52 CE2 VS E LYS 417 CD Distance: 5.010374 - Hydrophobic, 59 - H TYR 52 OH VS E LYS 417 N Distance: 4.540502 - Hydrogen Bonds, 60 - H TYR 52 CD2 VS E ASP 420 CB Distance: 5.262307 - Hydrophobic, 61 - H TYR 52 O VS E TYR 421 OH Distance: 4.773045 - Hydrogen Bonds, 62 - H TYR 52 CB VS E TYR 421 CE2 Distance: 4.755772 - Hydrophobic, 63 - H TYR 52 CG VS E TYR 421 CG Distance: 6.466510 - Aromatic Stacking, 64 - H TYR 52 CG VS E TYR 421 CE2 Distance: 4.816518 - Hydrophobic, 65 - H TYR 52 CD2 VS E TYR 421 CD2 Distance: 5.211884 - Hydrophobic, 66 - H TYR 52 CD2 VS E TYR 421 CE2 Distance: 4.159587 - Hydrophobic, 67 - H TYR 52 CE2 VS E TYR 421 CE2 Distance: 4.862362 - Hydrophobic, 68 - H PRO 53 CG VS E TYR 421 CE1 Distance: 5.209412 - Hydrophobic, 69 - H PRO 53 CG VS E TYR 421 CE2 Distance: 4.663821 - Hydrophobic, 70 - H PRO 53 CG VS E PHE 456 CD1 Distance: 4.934073 - Hydrophobic, 71 - H PRO 53 CG VS E PHE 456 CE1 Distance: 5.430119 - Hydrophobic, 72 - H PRO 53 CB VS E TYR 473 CE1 Distance: 5.481231 - Hydrophobic, 73 - H PRO 53 CB VS E TYR 473 CE2 Distance: 5.413084 - Hydrophobic, 74 - H GLY 54 N VS E TYR 421 OH Distance: 2.718480 - Hydrogen Bonds, 75 - H GLY 54 N VS E ARG 457 O Distance: 4.090659 - Hydrogen Bonds, 76 - H GLY 54 N VS E LYS 458 O Distance: 4.098795 - Hydrogen Bonds, 77 - H GLY 54 N VS E ASN 460 OD1 Distance: 4.481242 - Hydrogen Bonds, 78 - H GLY 54 O VS E ASN 460 N Distance: 4.517611 - Hydrogen Bonds, 79 - H GLY 54 O VS E ASN 460 ND2 Distance: 3.983198 - Hydrogen Bonds, 80 - H GLY 55 N VS E TYR 421 OH Distance: 4.485827 - Hydrogen Bonds, 81 - H GLY 55 N VS E ASN 460 OD1 Distance: 4.649607 - Hydrogen Bonds, 82 - H SER 56 OG VS E THR 415 OG1 Distance: 4.438908 - Hydrogen Bonds, 83 - H SER 56 OG VS E GLY 416 N Distance: 4.551315 - Hydrogen Bonds, 84 - H SER 56 N VS E ASP 420 OD2 Distance: 4.598440 - Hydrogen Bonds, 85 - H SER 56 OG VS E ASP 420 OD1 Distance: 3.626314 - Hydrogen Bonds, 86 - H SER 56 OG VS E ASP 420 OD2 Distance: 2.525273 - Hydrogen Bonds, 87 - H SER 56 OG VS E ASN 460 OD1 Distance: 4.840597 - Hydrogen Bonds, 88 - H SER 56 OG VS E ASN 460 ND2 Distance: 4.004153 - Hydrogen Bonds, 89 - H PHE 58 CZ VS E THR 415 CG2 Distance: 5.235885 - Hydrophobic, 90 - H ARG 97 NH1 VS E ALA 475 O Distance: 4.735438 - Hydrogen Bonds, 91 - H ARG 97 NE VS E ASN 487 OD1 Distance: 4.767642 - Hydrogen Bonds, 92 - H ARG 97 NH1 VS E ASN 487 OD1 Distance: 3.076788 - Hydrogen Bonds, 93 - H ARG 97 NH2 VS E ASN 487 OD1 Distance: 2.928228 - Hydrogen Bonds, 94 - H ARG 97 NE VS E TYR 489 OH Distance: 4.211237 - Hydrogen Bonds, 95 - H ARG 97 NH1 VS E TYR 489 OH Distance: 3.396072 - Hydrogen Bonds, 96 - H ARG 97 NH2 VS E TYR 489 OH Distance: 3.184210 - Hydrogen Bonds, 97 - H ASP 98 OD1 VS E LYS 417 NZ Distance: 6.328068 - Attractive, 98 - H ASP 98 OD2 VS E LYS 417 NZ Distance: 6.104856 - Attractive, 99 - H LEU 99 CD2 VS E TYR 489 CE1 Distance: 4.721363 - Hydrophobic, 100 - H LEU 99 CD2 VS E TYR 489 CE2 Distance: 4.592514 - Hydrophobic, 101 - H GLY 100 O VS E LYS 417 NZ Distance: 2.507188 - Hydrogen Bonds, 102 - H ASP 105 OD2 VS E TYR 489 OH Distance: 4.798502 - Hydrogen Bonds, 103 - H VAL 106 CG2 VS E PHE 486 CE1 Distance: 5.127063 - Hydrophobic, 104 - H VAL 106 CG2 VS E PHE 486 CZ Distance: 4.797484 - Hydrophobic,