ANTIVIRAL PROTEIN CRYSTAL STRUCTURE OF THE SARS-COV-2 RBD IN COMPLEX WITH STE90-C11 FAB: 0 - E THR 415 OG1 VS H SER 56 OG Distance: 4.114716 - Hydrogen Bonds, 1 - E THR 415 N VS H TYR 58 OH Distance: 4.838170 - Hydrogen Bonds, 2 - E THR 415 O VS H TYR 58 OH Distance: 3.526048 - Hydrogen Bonds, 3 - E THR 415 OG1 VS H TYR 58 OH Distance: 2.692148 - Hydrogen Bonds, 4 - E GLY 416 N VS H SER 56 OG Distance: 4.469876 - Hydrogen Bonds, 5 - E GLY 416 N VS H TYR 58 OH Distance: 2.853802 - Hydrogen Bonds, 6 - E LYS 417 CG VS H TYR 33 CE2 Distance: 4.408974 - Hydrophobic, 7 - E LYS 417 CD VS H TYR 33 CE1 Distance: 5.346166 - Hydrophobic, 8 - E LYS 417 CD VS H TYR 33 CE2 Distance: 4.533974 - Hydrophobic, 9 - E LYS 417 NZ VS H TYR 33 OH Distance: 4.004649 - Hydrogen Bonds, 10 - E LYS 417 N VS H TYR 52 OH Distance: 4.566832 - Hydrogen Bonds, 11 - E LYS 417 CB VS H TYR 52 CE2 Distance: 4.772815 - Hydrophobic, 12 - E LYS 417 CG VS H TYR 52 CD2 Distance: 4.737745 - Hydrophobic, 13 - E LYS 417 CG VS H TYR 52 CE1 Distance: 5.253639 - Hydrophobic, 14 - E LYS 417 CG VS H TYR 52 CE2 Distance: 3.857423 - Hydrophobic, 15 - E LYS 417 CD VS H TYR 52 CE2 Distance: 5.007184 - Hydrophobic, 16 - E LYS 417 NZ VS H TYR 52 OH Distance: 3.608668 - Hydrogen Bonds, 17 - E LYS 417 NZ VS H ASP 98 OD1 Distance: 5.350187 - Attractive, 18 - E LYS 417 NZ VS H ASP 98 OD2 Distance: 5.876026 - Attractive, 19 - E LYS 417 NZ VS H ASP 101 OD1 Distance: 3.951084 - Attractive, Hydrogen Bonds, 20 - E LYS 417 NZ VS H ASP 101 OD2 Distance: 5.578573 - Attractive, 21 - E ASP 420 CB VS H TYR 52 CD2 Distance: 5.189894 - Hydrophobic, 22 - E ASP 420 OD1 VS H SER 56 OG Distance: 3.489239 - Hydrogen Bonds, 23 - E ASP 420 OD2 VS H SER 56 N Distance: 4.633303 - Hydrogen Bonds, 24 - E ASP 420 OD2 VS H SER 56 OG Distance: 2.490800 - Hydrogen Bonds, 25 - E ASP 420 OD2 VS H TYR 58 OH Distance: 4.212125 - Hydrogen Bonds, 26 - E TYR 421 CG VS H TYR 33 CE1 Distance: 6.687599 - Aromatic Stacking, 27 - E TYR 421 CE2 VS H TYR 33 CE1 Distance: 5.237866 - Hydrophobic, 28 - E TYR 421 CE2 VS H TYR 33 CE2 Distance: 4.698870 - Hydrophobic, 29 - E TYR 421 CG VS H TYR 52 CG Distance: 6.373280 - Aromatic Stacking, 30 - E TYR 421 CD2 VS H TYR 52 CD2 Distance: 5.060038 - Hydrophobic, 31 - E TYR 421 CD2 VS H TYR 52 CE2 Distance: 5.462503 - Hydrophobic, 32 - E TYR 421 CE2 VS H TYR 52 CB Distance: 4.702068 - Hydrophobic, 33 - E TYR 421 CE2 VS H TYR 52 CG Distance: 4.715676 - Hydrophobic, 34 - E TYR 421 CE2 VS H TYR 52 CD2 Distance: 4.035590 - Hydrophobic, 35 - E TYR 421 CE2 VS H TYR 52 CE2 Distance: 4.702428 - Hydrophobic, 36 - E TYR 421 OH VS H TYR 52 O Distance: 4.802124 - Hydrogen Bonds, 37 - E TYR 421 OH VS H SER 53 N Distance: 3.687121 - Hydrogen Bonds, 38 - E TYR 421 OH VS H SER 53 OG Distance: 3.240882 - Hydrogen Bonds, 39 - E TYR 421 OH VS H GLY 54 N Distance: 2.838909 - Hydrogen Bonds, 40 - E TYR 421 OH VS H GLY 55 N Distance: 4.649601 - Hydrogen Bonds, 41 - E LEU 455 O VS H TYR 33 OH Distance: 2.552695 - Hydrogen Bonds, 42 - E LEU 455 CB VS H TYR 33 CE1 Distance: 5.456328 - Hydrophobic, 43 - E LEU 455 CG VS H TYR 33 CD1 Distance: 5.342809 - Hydrophobic, 44 - E LEU 455 CG VS H TYR 33 CE1 Distance: 4.397190 - Hydrophobic, 45 - E LEU 455 CD1 VS H TYR 33 CD1 Distance: 5.155695 - Hydrophobic, 46 - E LEU 455 CD1 VS H TYR 33 CE1 Distance: 4.196387 - Hydrophobic, 47 - E LEU 455 CD1 VS H TYR 33 CE2 Distance: 5.188921 - Hydrophobic, 48 - E LEU 455 CD2 VS H TYR 33 CE1 Distance: 5.293744 - Hydrophobic, 49 - E LEU 455 CD2 VS H VAL 99 CG1 Distance: 5.324618 - Hydrophobic, 50 - E LEU 455 CG VS H ALA 100 CB Distance: 5.354501 - Hydrophobic, 51 - E LEU 455 CD1 VS H ALA 100 CB Distance: 5.415097 - Hydrophobic, 52 - E LEU 455 CD2 VS H ALA 100 CB Distance: 4.015985 - Hydrophobic, 53 - E PHE 456 N VS H TYR 33 OH Distance: 4.774768 - Hydrogen Bonds, 54 - E PHE 456 CG VS H TYR 33 CG Distance: 5.864328 - Aromatic Stacking, 55 - E PHE 456 CG VS H TYR 33 CE1 Distance: 4.896400 - Hydrophobic, 56 - E PHE 456 CD1 VS H TYR 33 CD1 Distance: 4.432970 - Hydrophobic, 57 - E PHE 456 CD1 VS H TYR 33 CE1 Distance: 4.048777 - Hydrophobic, 58 - E PHE 456 CE1 VS H TYR 33 CG Distance: 5.210658 - Hydrophobic, 59 - E PHE 456 CE1 VS H TYR 33 CD1 Distance: 3.905936 - Hydrophobic, 60 - E PHE 456 CE1 VS H TYR 33 CE1 Distance: 3.902319 - Hydrophobic, 61 - E PHE 456 CE2 VS H TYR 33 CE1 Distance: 5.419454 - Hydrophobic, 62 - E PHE 456 CZ VS H TYR 33 CD1 Distance: 4.684789 - Hydrophobic, 63 - E PHE 456 CZ VS H TYR 33 CE1 Distance: 4.675607 - Hydrophobic, 64 - E PHE 456 CE1 VS H VAL 99 CG1 Distance: 5.248413 - Hydrophobic, 65 - E PHE 456 CE2 VS H VAL 99 CB Distance: 5.239673 - Hydrophobic, 66 - E PHE 456 CE2 VS H VAL 99 CG1 Distance: 4.248059 - Hydrophobic, 67 - E PHE 456 CZ VS H VAL 99 CB Distance: 4.628433 - Hydrophobic, 68 - E PHE 456 CZ VS H VAL 99 CG1 Distance: 4.012260 - Hydrophobic, 69 - E PHE 456 CZ VS H VAL 99 CG2 Distance: 4.753015 - Hydrophobic, 70 - E ARG 457 N VS H SER 53 OG Distance: 4.491210 - Hydrogen Bonds, 71 - E ARG 457 O VS H SER 53 OG Distance: 2.540615 - Hydrogen Bonds, 72 - E ARG 457 O VS H GLY 54 N Distance: 4.489112 - Hydrogen Bonds, 73 - E LYS 458 NZ VS H SER 31 OG Distance: 4.657087 - Hydrogen Bonds, 74 - E LYS 458 N VS H SER 53 OG Distance: 4.305182 - Hydrogen Bonds, 75 - E LYS 458 O VS H SER 53 OG Distance: 3.819036 - Hydrogen Bonds, 76 - E LYS 458 O VS H GLY 54 N Distance: 3.797882 - Hydrogen Bonds, 77 - E SER 459 N VS H SER 53 OG Distance: 4.892477 - Hydrogen Bonds, 78 - E ASN 460 N VS H GLY 54 O Distance: 4.804445 - Hydrogen Bonds, 79 - E ASN 460 OD1 VS H GLY 54 N Distance: 4.350743 - Hydrogen Bonds, 80 - E ASN 460 ND2 VS H GLY 54 O Distance: 3.669522 - Hydrogen Bonds, 81 - E ASN 460 OD1 VS H GLY 55 N Distance: 4.627991 - Hydrogen Bonds, 82 - E ASN 460 OD1 VS H SER 56 OG Distance: 4.863740 - Hydrogen Bonds, 83 - E ASN 460 ND2 VS H SER 56 OG Distance: 4.416993 - Hydrogen Bonds, 84 - E TYR 473 OH VS H SER 31 O Distance: 2.651992 - Hydrogen Bonds, 85 - E TYR 473 OH VS H SER 31 OG Distance: 4.472231 - Hydrogen Bonds, 86 - E TYR 473 OH VS H ASN 32 N Distance: 4.663463 - Hydrogen Bonds, 87 - E TYR 473 OH VS H SER 53 OG Distance: 3.907895 - Hydrogen Bonds, 88 - E GLN 474 O VS H SER 31 OG Distance: 4.123091 - Hydrogen Bonds, 89 - E ALA 475 O VS H THR 28 N Distance: 3.138839 - Hydrogen Bonds, 90 - E ALA 475 O VS H THR 28 OG1 Distance: 4.145376 - Hydrogen Bonds, 91 - E ALA 475 O VS H SER 31 OG Distance: 3.878332 - Hydrogen Bonds, 92 - E ALA 475 O VS H ASN 32 ND2 Distance: 2.829406 - Hydrogen Bonds, 93 - E ALA 475 CB VS H ASN 32 CB Distance: 5.334048 - Hydrophobic, 94 - E ALA 475 O VS H ARG 97 NH1 Distance: 4.819435 - Hydrogen Bonds, 95 - E GLY 476 N VS H THR 28 OG1 Distance: 4.464459 - Hydrogen Bonds, 96 - E GLY 476 O VS H THR 28 OG1 Distance: 3.976282 - Hydrogen Bonds, 97 - E SER 477 N VS H THR 28 OG1 Distance: 3.935031 - Hydrogen Bonds, 98 - E PHE 486 CD2 VS H VAL 2 CG2 Distance: 4.767020 - Hydrophobic, 99 - E PHE 486 CE1 VS H VAL 2 CG1 Distance: 5.052522 - Hydrophobic, 100 - E PHE 486 CE1 VS H VAL 2 CG2 Distance: 5.205669 - Hydrophobic, 101 - E PHE 486 CE2 VS H VAL 2 CB Distance: 4.621068 - Hydrophobic, 102 - E PHE 486 CE2 VS H VAL 2 CG1 Distance: 4.438823 - Hydrophobic, 103 - E PHE 486 CE2 VS H VAL 2 CG2 Distance: 3.731719 - Hydrophobic, 104 - E PHE 486 CZ VS H VAL 2 CB Distance: 4.462020 - Hydrophobic, 105 - E PHE 486 CZ VS H VAL 2 CG1 Distance: 3.976763 - Hydrophobic, 106 - E PHE 486 CZ VS H VAL 2 CG2 Distance: 4.020815 - Hydrophobic, 107 - E PHE 486 CD1 VS H ILE 105 CD1 Distance: 5.463888 - Hydrophobic, 108 - E PHE 486 CE1 VS H ILE 105 CG1 Distance: 4.669097 - Hydrophobic, 109 - E PHE 486 CE1 VS H ILE 105 CD1 Distance: 4.177842 - Hydrophobic, 110 - E PHE 486 CZ VS H ILE 105 CG1 Distance: 4.569783 - Hydrophobic, 111 - E PHE 486 CZ VS H ILE 105 CD1 Distance: 4.226955 - Hydrophobic, 112 - E ASN 487 ND2 VS H GLY 26 O Distance: 2.810608 - Hydrogen Bonds, 113 - E ASN 487 OD1 VS H ARG 97 NE Distance: 4.716955 - Hydrogen Bonds, 114 - E ASN 487 OD1 VS H ARG 97 NH1 Distance: 2.804731 - Hydrogen Bonds, 115 - E ASN 487 OD1 VS H ARG 97 NH2 Distance: 3.111323 - Hydrogen Bonds, 116 - E TYR 489 OH VS H ARG 97 NE Distance: 4.279644 - Hydrogen Bonds, 117 - E TYR 489 OH VS H ARG 97 NH1 Distance: 3.652463 - Hydrogen Bonds, 118 - E TYR 489 OH VS H ARG 97 NH2 Distance: 3.322040 - Hydrogen Bonds, 119 - E TYR 489 CB VS H VAL 99 CG1 Distance: 5.302753 - Hydrophobic, 120 - E TYR 489 CG VS H VAL 99 CG1 Distance: 4.515892 - Hydrophobic, 121 - E TYR 489 CG VS H VAL 99 CG2 Distance: 5.260944 - Hydrophobic, 122 - E TYR 489 CD1 VS H VAL 99 CB Distance: 5.250326 - Hydrophobic, 123 - E TYR 489 CD1 VS H VAL 99 CG1 Distance: 4.216682 - Hydrophobic, 124 - E TYR 489 CD1 VS H VAL 99 CG2 Distance: 4.992585 - Hydrophobic, 125 - E TYR 489 CD2 VS H VAL 99 CB Distance: 5.438401 - Hydrophobic, 126 - E TYR 489 CD2 VS H VAL 99 CG1 Distance: 4.699005 - Hydrophobic, 127 - E TYR 489 CD2 VS H VAL 99 CG2 Distance: 4.841228 - Hydrophobic, 128 - E TYR 489 CE1 VS H VAL 99 CB Distance: 4.758769 - Hydrophobic, 129 - E TYR 489 CE1 VS H VAL 99 CG1 Distance: 4.086611 - Hydrophobic, 130 - E TYR 489 CE1 VS H VAL 99 CG2 Distance: 4.222365 - Hydrophobic, 131 - E TYR 489 CE2 VS H VAL 99 CB Distance: 4.963499 - Hydrophobic, 132 - E TYR 489 CE2 VS H VAL 99 CG1 Distance: 4.580892 - Hydrophobic, 133 - E TYR 489 CE2 VS H VAL 99 CG2 Distance: 4.038450 - Hydrophobic, 134 - E TYR 489 OH VS H ASP 104 OD2 Distance: 4.428424 - Hydrogen Bonds, 135 - E GLN 493 CG VS H ALA 100 CB Distance: 5.231925 - Hydrophobic,