: 0 - B TYR 369 CG VS I TYR 27 CG Distance: 5.918904 - Aromatic Stacking, 1 - B TYR 369 CD2 VS I TYR 27 CD1 Distance: 4.792893 - Hydrophobic, 2 - B TYR 369 CD2 VS I TYR 27 CE1 Distance: 5.399731 - Hydrophobic, 3 - B TYR 369 CE1 VS I TYR 27 CD1 Distance: 4.840742 - Hydrophobic, 4 - B TYR 369 CE1 VS I TYR 27 CE1 Distance: 5.134748 - Hydrophobic, 5 - B TYR 369 CE2 VS I TYR 27 CB Distance: 5.367927 - Hydrophobic, 6 - B TYR 369 CE2 VS I TYR 27 CG Distance: 5.046001 - Hydrophobic, 7 - B TYR 369 CE2 VS I TYR 27 CD1 Distance: 3.861795 - Hydrophobic, 8 - B TYR 369 CE2 VS I TYR 27 CE1 Distance: 4.219336 - Hydrophobic, 9 - B TYR 369 OH VS I TYR 27 OH Distance: 4.856127 - Hydrogen Bonds, 10 - B ASN 370 CB VS I ILE 30 CG1 Distance: 4.598071 - Hydrophobic, 11 - B ASN 370 CB VS I ILE 30 CG2 Distance: 5.019459 - Hydrophobic, 12 - B ASN 370 CB VS I ILE 30 CD1 Distance: 4.163896 - Hydrophobic, 13 - B PHE 374 CB VS I ILE 30 CG2 Distance: 4.863077 - Hydrophobic, 14 - B SER 375 O VS I TYR 52 OH Distance: 4.834679 - Hydrogen Bonds, 15 - B THR 376 CG2 VS I TYR 52 CE1 Distance: 4.439073 - Hydrophobic, 16 - B PHE 377 N VS I ILE 30 O Distance: 4.418381 - Hydrogen Bonds, 17 - B PHE 377 CB VS I ILE 30 CB Distance: 4.748755 - Hydrophobic, 18 - B PHE 377 CB VS I ILE 30 CG2 Distance: 4.278119 - Hydrophobic, 19 - B PHE 377 CG VS I ILE 30 CB Distance: 5.221676 - Hydrophobic, 20 - B PHE 377 CG VS I ILE 30 CG2 Distance: 4.952022 - Hydrophobic, 21 - B PHE 377 CD1 VS I ILE 30 CG2 Distance: 5.260873 - Hydrophobic, 22 - B PHE 377 CB VS I THR 31 CG2 Distance: 5.273493 - Hydrophobic, 23 - B PHE 377 CG VS I THR 31 CG2 Distance: 5.352453 - Hydrophobic, 24 - B PHE 377 CD2 VS I THR 31 CG2 Distance: 4.559133 - Hydrophobic, 25 - B PHE 377 CE2 VS I THR 31 CG2 Distance: 5.238102 - Hydrophobic, 26 - B PHE 377 O VS I THR 31 N Distance: 4.622178 - Hydrogen Bonds, 27 - B PHE 377 O VS I THR 31 OG1 Distance: 2.813557 - Hydrogen Bonds, 28 - B PHE 377 O VS I TRP 33 NE1 Distance: 4.813287 - Hydrogen Bonds, 29 - B PHE 377 N VS I TYR 52 OH Distance: 3.142315 - Hydrogen Bonds, 30 - B PHE 377 O VS I TYR 52 OH Distance: 3.041982 - Hydrogen Bonds, 31 - B LYS 378 N VS I THR 31 OG1 Distance: 4.349475 - Hydrogen Bonds, 32 - B LYS 378 O VS I THR 31 OG1 Distance: 3.469949 - Hydrogen Bonds, 33 - B LYS 378 CB VS I TRP 33 CZ2 Distance: 4.802324 - Hydrophobic, 34 - B LYS 378 CG VS I TRP 33 CZ2 Distance: 4.819531 - Hydrophobic, 35 - B LYS 378 CD VS I TRP 33 CZ2 Distance: 4.433504 - Hydrophobic, 36 - B LYS 378 CD VS I TRP 33 CH2 Distance: 4.982177 - Hydrophobic, 37 - B LYS 378 O VS I TRP 33 NE1 Distance: 3.698668 - Hydrogen Bonds, 38 - B LYS 378 N VS I TYR 52 OH Distance: 4.524714 - Hydrogen Bonds, 39 - B LYS 378 CB VS I TYR 52 CE1 Distance: 5.115258 - Hydrophobic, 40 - B LYS 378 CG VS I TYR 52 CD1 Distance: 4.825190 - Hydrophobic, 41 - B LYS 378 CG VS I TYR 52 CE1 Distance: 4.208109 - Hydrophobic, 42 - B LYS 378 CD VS I TYR 52 CD1 Distance: 4.817025 - Hydrophobic, 43 - B LYS 378 CD VS I TYR 52 CE1 Distance: 4.586786 - Hydrophobic, 44 - B LYS 378 NZ VS I ASP 55 OD1 Distance: 3.909754 - Attractive, Hydrogen Bonds, 45 - B LYS 378 NZ VS I ASP 55 OD2 Distance: 6.006110 - Attractive, 46 - B LYS 378 NZ VS I GLU 57 OE1 Distance: 5.903162 - Attractive, 47 - B LYS 378 O VS I ILE 102 N Distance: 4.728781 - Hydrogen Bonds, 48 - B CYS 379 N VS I THR 31 OG1 Distance: 4.831381 - Hydrogen Bonds, 49 - B CYS 379 SG VS I THR 31 OG1 Distance: 4.839918 - Hydrogen Bonds, 50 - B CYS 379 O VS I GLY 101 N Distance: 4.835766 - Hydrogen Bonds, 51 - B CYS 379 O VS I ILE 102 N Distance: 3.965443 - Hydrogen Bonds, 52 - B TYR 380 CG VS I TRP 33 CD2 Distance: 6.962572 - Aromatic Stacking, 53 - B TYR 380 CE1 VS I TRP 33 CZ2 Distance: 5.255284 - Hydrophobic, 54 - B TYR 380 CE1 VS I TRP 33 CH2 Distance: 5.226056 - Hydrophobic, 55 - B TYR 380 OH VS I GLU 57 OE1 Distance: 4.556401 - Hydrogen Bonds, 56 - B TYR 380 CB VS I ILE 102 CB Distance: 4.931351 - Hydrophobic, 57 - B TYR 380 CB VS I ILE 102 CG2 Distance: 5.139748 - Hydrophobic, 58 - B TYR 380 CG VS I ILE 102 CB Distance: 4.805361 - Hydrophobic, 59 - B TYR 380 CG VS I ILE 102 CG1 Distance: 5.431073 - Hydrophobic, 60 - B TYR 380 CG VS I ILE 102 CG2 Distance: 5.111279 - Hydrophobic, 61 - B TYR 380 CD1 VS I ILE 102 CB Distance: 4.245810 - Hydrophobic, 62 - B TYR 380 CD1 VS I ILE 102 CG1 Distance: 4.698578 - Hydrophobic, 63 - B TYR 380 CD1 VS I ILE 102 CG2 Distance: 4.329833 - Hydrophobic, 64 - B TYR 380 CE1 VS I ILE 102 CB Distance: 4.783175 - Hydrophobic, 65 - B TYR 380 CE1 VS I ILE 102 CG1 Distance: 4.803756 - Hydrophobic, 66 - B TYR 380 CE1 VS I ILE 102 CG2 Distance: 4.938865 - Hydrophobic, 67 - B GLY 381 N VS I ILE 102 O Distance: 2.955851 - Hydrogen Bonds, 68 - B VAL 382 N VS I ILE 102 O Distance: 4.722424 - Hydrogen Bonds, 69 - B VAL 382 N VS I THR 104 OG1 Distance: 4.653625 - Hydrogen Bonds, 70 - B VAL 382 O VS I THR 104 OG1 Distance: 4.747998 - Hydrogen Bonds, 71 - B SER 383 OG VS I SER 100 OG Distance: 4.681789 - Hydrogen Bonds, 72 - B SER 383 N VS I THR 104 OG1 Distance: 4.000542 - Hydrogen Bonds, 73 - B SER 383 OG VS I THR 104 OG1 Distance: 2.962760 - Hydrogen Bonds, 74 - B PRO 384 CB VS I THR 31 CG2 Distance: 5.307979 - Hydrophobic, 75 - B PRO 384 CG VS I THR 31 CG2 Distance: 4.074375 - Hydrophobic, 76 - B THR 385 OG1 VS I TYR 32 OH Distance: 3.876144 - Hydrogen Bonds, 77 - B THR 385 N VS I SER 100 OG Distance: 4.179795 - Hydrogen Bonds, 78 - B THR 385 OG1 VS I SER 100 OG Distance: 3.692265 - Hydrogen Bonds, 79 - B LYS 386 NZ VS I ASP 107 OD1 Distance: 4.960681 - Attractive, 80 - B LYS 386 NZ VS I ASP 107 OD2 Distance: 5.887953 - Attractive, 81 - B ARG 408 NE VS I ASP 55 OD1 Distance: 4.448058 - Attractive, Hydrogen Bonds, 82 - B ARG 408 NE VS I ASP 55 OD2 Distance: 3.966127 - Attractive, Hydrogen Bonds, 83 - B ARG 408 CZ VS I ASP 55 OD1 Distance: 5.379714 - Attractive, 84 - B ARG 408 CZ VS I ASP 55 OD2 Distance: 4.393842 - Attractive, 85 - B ARG 408 NH1 VS I ASP 55 OD1 Distance: 6.357453 - Attractive, 86 - B ARG 408 NH1 VS I ASP 55 OD2 Distance: 5.268950 - Attractive, 87 - B ARG 408 NH2 VS I ASP 55 OD1 Distance: 5.648094 - Attractive, 88 - B ARG 408 NH2 VS I ASP 55 OD2 Distance: 4.437629 - Attractive, Hydrogen Bonds, 89 - B ARG 408 NH2 VS I ASP 55 O Distance: 4.222866 - Hydrogen Bonds,