IMMUNE SYSTEM/VIRAL PROTEIN CRYSTAL STRUCTURE OF SARS-COV-2 SPIKE RBD IN COMPLEX WITH MW06 FAB: 0 - A TYR 101 CD1 VS C LYS 378 CG Distance: 5.299631 - Hydrophobic, 1 - A TYR 101 CD1 VS C LYS 378 CD Distance: 4.661814 - Hydrophobic, 2 - A TYR 101 CE1 VS C LYS 378 CG Distance: 5.105896 - Hydrophobic, 3 - A TYR 101 CE1 VS C LYS 378 CD Distance: 4.251467 - Hydrophobic, 4 - A TYR 101 OH VS C LYS 378 NZ Distance: 3.591440 - Hydrogen Bonds, 5 - A TYR 102 CG VS C TYR 369 CE1 Distance: 6.936691 - Aromatic Stacking, 6 - A TYR 102 CE1 VS C TYR 369 CE2 Distance: 5.316582 - Hydrophobic, 7 - A TYR 102 OH VS C TYR 369 OH Distance: 3.738986 - Hydrogen Bonds, 8 - A ASP 103 OD1 VS C LYS 378 NZ Distance: 6.309419 - Attractive, 9 - A ASP 103 OD2 VS C LYS 378 NZ Distance: 4.137741 - Attractive, Hydrogen Bonds, 10 - A SER 105 O VS C LYS 378 N Distance: 4.627429 - Hydrogen Bonds, 11 - A SER 105 OG VS C LYS 378 NZ Distance: 4.328750 - Hydrogen Bonds, 12 - A SER 105 O VS C CYS 379 N Distance: 2.924082 - Hydrogen Bonds, 13 - A SER 105 O VS C CYS 379 SG Distance: 4.347287 - Hydrogen Bonds, 14 - A SER 105 OG VS C CYS 379 N Distance: 4.757271 - Hydrogen Bonds, 15 - A SER 105 OG VS C CYS 379 O Distance: 3.961840 - Hydrogen Bonds, 16 - A GLY 106 N VS C TYR 369 OH Distance: 4.481104 - Hydrogen Bonds, 17 - A GLY 106 N VS C PHE 377 O Distance: 4.366489 - Hydrogen Bonds, 18 - A TYR 107 OH VS C LEU 368 O Distance: 4.035447 - Hydrogen Bonds, 19 - A TYR 107 N VS C TYR 369 OH Distance: 4.854137 - Hydrogen Bonds, 20 - A TYR 107 CG VS C TYR 369 CG Distance: 5.352744 - Aromatic Stacking, 21 - A TYR 107 CG VS C TYR 369 CE1 Distance: 5.184193 - Hydrophobic, 22 - A TYR 107 CD1 VS C TYR 369 CG Distance: 5.344669 - Hydrophobic, 23 - A TYR 107 CD1 VS C TYR 369 CD1 Distance: 4.549513 - Hydrophobic, 24 - A TYR 107 CD1 VS C TYR 369 CE1 Distance: 3.905888 - Hydrophobic, 25 - A TYR 107 CD1 VS C TYR 369 CE2 Distance: 5.036309 - Hydrophobic, 26 - A TYR 107 CE1 VS C TYR 369 CB Distance: 5.319121 - Hydrophobic, 27 - A TYR 107 CE1 VS C TYR 369 CG Distance: 4.447833 - Hydrophobic, 28 - A TYR 107 CE1 VS C TYR 369 CD1 Distance: 3.797523 - Hydrophobic, 29 - A TYR 107 CE1 VS C TYR 369 CD2 Distance: 4.830210 - Hydrophobic, 30 - A TYR 107 CE1 VS C TYR 369 CE1 Distance: 3.568408 - Hydrophobic, 31 - A TYR 107 CE1 VS C TYR 369 CE2 Distance: 4.656867 - Hydrophobic, 32 - A TYR 107 OH VS C TYR 369 O Distance: 2.726756 - Hydrogen Bonds, 33 - A TYR 107 OH VS C ASN 370 N Distance: 4.756260 - Hydrogen Bonds, 34 - A TYR 107 OH VS C SER 371 N Distance: 4.692831 - Hydrogen Bonds, 35 - A TYR 107 CE2 VS C PHE 374 CB Distance: 4.633598 - Hydrophobic, 36 - A TYR 107 CE2 VS C PHE 374 CD2 Distance: 5.484549 - Hydrophobic, 37 - A TYR 107 OH VS C PHE 374 O Distance: 4.279016 - Hydrogen Bonds, 38 - A TYR 107 O VS C THR 376 N Distance: 4.498343 - Hydrogen Bonds, 39 - A TYR 107 O VS C THR 376 OG1 Distance: 4.674855 - Hydrogen Bonds, 40 - A TYR 107 N VS C PHE 377 O Distance: 3.312983 - Hydrogen Bonds, 41 - A TYR 107 O VS C PHE 377 N Distance: 2.763678 - Hydrogen Bonds, 42 - A TYR 107 CG VS C PHE 377 CB Distance: 4.578321 - Hydrophobic, 43 - A TYR 107 CG VS C PHE 377 CG Distance: 6.098457 - Aromatic Stacking, 44 - A TYR 107 CD1 VS C PHE 377 CB Distance: 4.288517 - Hydrophobic, 45 - A TYR 107 CD1 VS C PHE 377 CG Distance: 5.275148 - Hydrophobic, 46 - A TYR 107 CD2 VS C PHE 377 CB Distance: 4.298289 - Hydrophobic, 47 - A TYR 107 CE1 VS C PHE 377 CB Distance: 3.667437 - Hydrophobic, 48 - A TYR 107 CE1 VS C PHE 377 CG Distance: 4.450205 - Hydrophobic, 49 - A TYR 107 CE1 VS C PHE 377 CD1 Distance: 5.210830 - Hydrophobic, 50 - A TYR 107 CE1 VS C PHE 377 CD2 Distance: 4.916331 - Hydrophobic, 51 - A TYR 107 CE2 VS C PHE 377 CB Distance: 3.683033 - Hydrophobic, 52 - A TYR 107 CE2 VS C PHE 377 CG Distance: 4.902697 - Hydrophobic, 53 - A TYR 107 CE2 VS C PHE 377 CD2 Distance: 5.252532 - Hydrophobic, 54 - A TYR 107 O VS C LYS 378 N Distance: 4.009152 - Hydrogen Bonds, 55 - A TYR 108 N VS C SER 375 O Distance: 4.221544 - Hydrogen Bonds, 56 - A TYR 108 O VS C SER 375 OG Distance: 3.906199 - Hydrogen Bonds, 57 - A TYR 108 O VS C THR 376 N Distance: 3.705116 - Hydrogen Bonds, 58 - A TYR 108 O VS C THR 376 OG1 Distance: 2.246437 - Hydrogen Bonds, 59 - A TYR 108 CB VS C THR 376 CG2 Distance: 4.446868 - Hydrophobic, 60 - A TYR 108 CG VS C THR 376 CG2 Distance: 4.708968 - Hydrophobic, 61 - A TYR 108 CD1 VS C THR 376 CG2 Distance: 4.012275 - Hydrophobic, 62 - A TYR 108 CE1 VS C THR 376 CG2 Distance: 4.927651 - Hydrophobic, 63 - A TYR 108 CB VS C LYS 378 CG Distance: 4.526294 - Hydrophobic, 64 - A TYR 108 CB VS C LYS 378 CD Distance: 4.090258 - Hydrophobic, 65 - A TYR 108 CG VS C LYS 378 CD Distance: 4.942143 - Hydrophobic, 66 - A TYR 108 CD1 VS C LYS 378 CD Distance: 5.100018 - Hydrophobic, 67 - A TYR 108 CD1 VS C VAL 407 CB Distance: 5.446406 - Hydrophobic, 68 - A TYR 108 CD1 VS C VAL 407 CG1 Distance: 4.806804 - Hydrophobic, 69 - A TYR 108 CE1 VS C VAL 407 CB Distance: 4.701873 - Hydrophobic, 70 - A TYR 108 CE1 VS C VAL 407 CG1 Distance: 4.436653 - Hydrophobic, 71 - A TYR 108 CD1 VS C ARG 408 CB Distance: 5.445273 - Hydrophobic, 72 - A TYR 108 CE1 VS C ARG 408 CB Distance: 4.451443 - Hydrophobic, 73 - A TYR 108 CE2 VS C ARG 408 CB Distance: 5.417426 - Hydrophobic, 74 - A TYR 108 OH VS C ARG 408 N Distance: 4.440597 - Hydrogen Bonds, 75 - A TYR 108 OH VS C ARG 408 NE Distance: 4.658717 - Hydrogen Bonds, 76 - A TYR 108 OH VS C ARG 408 NH1 Distance: 4.170623 - Hydrogen Bonds, 77 - A TYR 108 OH VS C ARG 408 NH2 Distance: 3.151335 - Hydrogen Bonds, 78 - A PHE 109 N VS C SER 375 O Distance: 3.636232 - Hydrogen Bonds, 79 - A PHE 109 N VS C THR 376 OG1 Distance: 4.480337 - Hydrogen Bonds, 80 - A PHE 109 CD1 VS C VAL 503 CG1 Distance: 5.139711 - Hydrophobic, 81 - A PHE 109 CE1 VS C VAL 503 CB Distance: 4.953042 - Hydrophobic, 82 - A PHE 109 CE1 VS C VAL 503 CG1 Distance: 3.846118 - Hydrophobic, 83 - A PHE 109 CE1 VS C VAL 503 CG2 Distance: 5.217573 - Hydrophobic, 84 - A PHE 109 CE2 VS C VAL 503 CG1 Distance: 4.643150 - Hydrophobic, 85 - A PHE 109 CZ VS C VAL 503 CB Distance: 4.491803 - Hydrophobic, 86 - A PHE 109 CZ VS C VAL 503 CG1 Distance: 3.522537 - Hydrophobic, 87 - A PHE 109 CZ VS C VAL 503 CG2 Distance: 5.058328 - Hydrophobic, 88 - A ARG 110 NH2 VS C TYR 369 O Distance: 3.890289 - Hydrogen Bonds, 89 - A ARG 110 NH1 VS C ALA 372 O Distance: 3.938269 - Hydrogen Bonds, 90 - A ARG 110 NE VS C PHE 374 O Distance: 4.005546 - Hydrogen Bonds, 91 - A ARG 110 NH1 VS C PHE 374 O Distance: 2.847192 - Hydrogen Bonds, 92 - A ARG 110 NH2 VS C PHE 374 O Distance: 4.510289 - Hydrogen Bonds, 93 - A ARG 110 N VS C SER 375 O Distance: 3.063212 - Hydrogen Bonds, 94 - A ARG 110 N VS C SER 375 OG Distance: 4.701472 - Hydrogen Bonds, 95 - A GLU 111 OE1 VS C SER 375 OG Distance: 3.540290 - Hydrogen Bonds, 96 - A GLU 111 OE2 VS C SER 375 OG Distance: 4.140535 - Hydrogen Bonds, 97 - A GLU 111 OE2 VS C ASN 437 N Distance: 4.488291 - Hydrogen Bonds, 98 - A GLU 111 OE2 VS C ASN 437 ND2 Distance: 4.482575 - Hydrogen Bonds, 99 - A GLU 111 OE1 VS C TYR 508 OH Distance: 3.580572 - Hydrogen Bonds, 100 - A GLU 111 OE2 VS C TYR 508 OH Distance: 3.277265 - Hydrogen Bonds,