Complet list of 1y0j con file
Complete list of 1y0j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"
HYDROPHOBIC 2.00 3.80 164
C A 0200 GLU CA 3.797 C A 0201 ALA CA
C A 0200 GLU C 2.428 C A 0201 ALA CA
C A 0200 GLU C 3.095 C A 0201 ALA C
C A 0200 GLU C 3.685 C A 0201 ALA CB
C A 0200 GLU CD 3.780 C A 0210 THR CG2
C A 0201 ALA CA 3.791 C A 0202 ARG CA
C A 0201 ALA C 2.424 C A 0202 ARG CA
C A 0201 ALA C 3.636 C A 0202 ARG C
C A 0201 ALA C 3.208 C A 0202 ARG CB
C A 0202 ARG CA 3.796 C A 0203 GLU CA
C A 0202 ARG C 2.426 C A 0203 GLU CA
C A 0202 ARG C 3.349 C A 0203 GLU C
C A 0202 ARG C 3.592 C A 0203 GLU CB
C A 0202 ARG C 3.722 C A 0203 GLU CG
C A 0202 ARG CZ 3.745 C A 0203 GLU CD
C A 0202 ARG C 3.615 C A 0215 TRP CH2
C A 0202 ARG CG 3.784 E A 0223 TYR CB
C A 0203 GLU CA 3.788 C A 0204 CYS CA
C A 0203 GLU C 2.414 C A 0204 CYS CA
C A 0203 GLU C 3.053 C A 0204 CYS C
C A 0203 GLU C 3.695 C A 0204 CYS CB
C A 0204 CYS CA 3.780 C A 0205 VAL CA
C A 0204 CYS C 2.421 C A 0205 VAL CA
C A 0204 CYS C 3.309 C A 0205 VAL C
C A 0204 CYS C 3.621 C A 0205 VAL CB
C A 0204 CYS C 3.756 C A 0205 VAL CG1
C A 0204 CYS CB 3.365 C A 0208 GLY CA
C A 0205 VAL CA 3.793 C A 0206 ASN CA
C A 0205 VAL C 2.413 C A 0206 ASN CA
C A 0205 VAL C 3.468 C A 0206 ASN C
C A 0205 VAL C 3.469 C A 0206 ASN CB
C A 0205 VAL CG2 3.471 E A 0224 LEU CD2
C A 0206 ASN CA 3.800 C A 0207 CYS CA
C A 0206 ASN C 2.415 C A 0207 CYS CA
C A 0206 ASN C 3.534 C A 0207 CYS C
C A 0206 ASN C 3.406 C A 0207 CYS CB
C A 0206 ASN CB 3.574 H A 0228 CYS CB
C A 0207 CYS CA 3.781 C A 0208 GLY CA
C A 0207 CYS C 2.406 C A 0208 GLY CA
C A 0207 CYS C 3.276 C A 0208 GLY C
C A 0208 GLY CA 3.793 C A 0209 ALA CA
C A 0208 GLY C 2.434 C A 0209 ALA CA
C A 0208 GLY C 3.129 C A 0209 ALA C
C A 0208 GLY C 3.687 C A 0209 ALA CB
C A 0209 ALA CA 3.797 C A 0210 THR CA
C A 0209 ALA C 2.427 C A 0210 THR CA
C A 0209 ALA C 3.257 C A 0210 THR C
C A 0209 ALA C 3.669 C A 0210 THR CB
C A 0210 THR C 2.435 C A 0211 ALA CA
C A 0210 THR C 3.279 C A 0211 ALA C
C A 0210 THR C 3.629 C A 0211 ALA CB
C A 0210 THR CA 3.788 C A 0215 TRP CZ2
C A 0211 ALA CA 3.797 C A 0212 THR CA
C A 0211 ALA C 2.422 C A 0212 THR CA
C A 0211 ALA C 3.248 C A 0212 THR C
C A 0211 ALA C 3.654 C A 0212 THR CB
C A 0212 THR CA 2.913 C A 0213 PRO CD
C A 0212 THR C 2.475 C A 0213 PRO CA
C A 0212 THR C 3.050 C A 0213 PRO C
C A 0212 THR C 3.674 C A 0213 PRO CB
C A 0212 THR C 3.609 C A 0213 PRO CG
C A 0212 THR C 2.506 C A 0213 PRO CD
C A 0212 THR CB 3.639 C A 0213 PRO CD
C A 0212 THR CG2 3.410 C A 0215 TRP CE2
C A 0212 THR CB 3.672 C A 0225 CYS CB
C A 0212 THR CG2 3.749 C A 0225 CYS CB
C A 0213 PRO CA 3.798 C A 0214 LEU CA
C A 0213 PRO C 2.429 C A 0214 LEU CA
C A 0213 PRO C 3.667 C A 0214 LEU C
C A 0213 PRO C 3.165 C A 0214 LEU CB
C A 0214 LEU CA 3.795 C A 0215 TRP CA
C A 0214 LEU C 2.432 C A 0215 TRP CA
C A 0214 LEU C 3.405 C A 0215 TRP C
C A 0214 LEU C 3.552 C A 0215 TRP CB
C A 0215 TRP CA 3.795 E A 0216 ARG CA
C A 0215 TRP C 2.424 E A 0216 ARG CA
C A 0215 TRP C 3.480 E A 0216 ARG C
C A 0215 TRP C 3.460 E A 0216 ARG CB
C A 0215 TRP CE3 3.446 E A 0224 LEU C
E A 0216 ARG CA 3.788 E A 0217 ARG CA
E A 0216 ARG C 2.412 E A 0217 ARG CA
E A 0216 ARG C 3.249 E A 0217 ARG C
E A 0216 ARG C 3.619 E A 0217 ARG CB
E A 0217 ARG CA 3.788 C A 0218 ASP CA
E A 0217 ARG C 2.427 C A 0218 ASP CA
E A 0217 ARG C 3.122 C A 0218 ASP C
E A 0217 ARG C 3.687 C A 0218 ASP CB
E A 0217 ARG CD 3.598 E A 0223 TYR CE2
C A 0218 ASP C 2.440 C A 0219 ARG CA
C A 0218 ASP C 3.037 C A 0219 ARG C
C A 0218 ASP C 3.719 C A 0219 ARG CB
C A 0218 ASP CG 3.625 C A 0220 THR CB
C A 0219 ARG C 2.420 C A 0220 THR CA
C A 0219 ARG C 3.102 C A 0220 THR C
C A 0219 ARG C 3.706 C A 0220 THR CB
C A 0220 THR CA 3.799 C A 0221 GLY CA
C A 0220 THR C 2.420 C A 0221 GLY CA
C A 0220 THR C 3.412 C A 0221 GLY C
C A 0220 THR CB 3.451 C A 0222 HIS CE1
C A 0220 THR CG2 3.522 C A 0222 HIS CE1
C A 0221 GLY C 2.430 C A 0222 HIS CA
C A 0221 GLY C 3.187 C A 0222 HIS C
C A 0221 GLY C 3.683 C A 0222 HIS CB
C A 0222 HIS CA 3.791 E A 0223 TYR CA
C A 0222 HIS C 2.431 E A 0223 TYR CA
C A 0222 HIS C 3.352 E A 0223 TYR C
C A 0222 HIS C 3.577 E A 0223 TYR CB
C A 0222 HIS C 3.745 E A 0223 TYR CD1
E A 0223 TYR CA 3.799 E A 0224 LEU CA
E A 0223 TYR C 2.431 E A 0224 LEU CA
E A 0223 TYR C 3.489 E A 0224 LEU C
E A 0223 TYR C 3.459 E A 0224 LEU CB
E A 0223 TYR C 3.551 E A 0224 LEU CG
E A 0224 LEU C 2.424 C A 0225 CYS CA
E A 0224 LEU C 3.240 C A 0225 CYS C
E A 0224 LEU C 3.637 C A 0225 CYS CB
E A 0224 LEU CB 3.374 H A 0229 GLY CA
E A 0224 LEU CD1 3.676 H A 0229 GLY CA
C A 0225 CYS CA 3.799 C A 0226 ASN CA
C A 0225 CYS C 2.432 C A 0226 ASN CA
C A 0225 CYS C 3.189 C A 0226 ASN C
C A 0225 CYS C 3.670 C A 0226 ASN CB
C A 0226 ASN CA 3.799 H A 0227 ALA CA
C A 0226 ASN C 2.430 H A 0227 ALA CA
C A 0226 ASN C 3.325 H A 0227 ALA C
C A 0226 ASN C 3.591 H A 0227 ALA CB
H A 0227 ALA CA 3.798 H A 0228 CYS CA
H A 0227 ALA C 2.432 H A 0228 CYS CA
H A 0227 ALA C 3.034 H A 0228 CYS C
H A 0227 ALA C 3.696 H A 0228 CYS CB
H A 0228 CYS CA 3.788 H A 0229 GLY CA
H A 0228 CYS C 2.414 H A 0229 GLY CA
H A 0228 CYS C 3.058 H A 0229 GLY C
H A 0229 GLY CA 3.790 H A 0230 LEU CA
H A 0229 GLY C 2.436 H A 0230 LEU CA
H A 0229 GLY C 3.038 H A 0230 LEU C
H A 0229 GLY C 3.710 H A 0230 LEU CB
H A 0230 LEU C 2.438 H A 0231 TYR CA
H A 0230 LEU C 2.995 H A 0231 TYR C
H A 0230 LEU C 3.722 H A 0231 TYR CB
H A 0231 TYR C 2.440 H A 0232 HIS CA
H A 0231 TYR C 3.038 H A 0232 HIS C
H A 0231 TYR C 3.717 H A 0232 HIS CB
H A 0231 TYR CE1 3.688 H A 0235 ASN CB
H A 0232 HIS C 2.431 H A 0233 LYS CA
H A 0232 HIS C 3.223 H A 0233 LYS C
H A 0232 HIS C 3.650 H A 0233 LYS CB
H A 0233 LYS C 2.447 H A 0234 MET CA
H A 0233 LYS C 3.084 H A 0234 MET C
H A 0233 LYS C 3.717 H A 0234 MET CB
H A 0234 MET C 2.433 H A 0235 ASN CA
H A 0234 MET C 3.022 H A 0235 ASN C
H A 0234 MET C 3.717 H A 0235 ASN CB
H A 0235 ASN CA 3.778 C A 0236 GLY CA
H A 0235 ASN C 2.407 C A 0236 GLY CA
H A 0235 ASN C 3.205 C A 0236 GLY C
C A 0236 GLY CA 3.790 C A 0237 GLN CA
C A 0236 GLY C 2.437 C A 0237 GLN CA
C A 0236 GLY C 3.202 C A 0237 GLN C
C A 0236 GLY C 3.673 C A 0237 GLN CB
C A 0237 GLN CA 3.797 C A 0238 ASN CA
C A 0237 GLN C 2.426 C A 0238 ASN CA
C A 0237 GLN C 3.394 C A 0238 ASN C
C A 0237 GLN C 3.541 C A 0238 ASN CB
CHARGE_ATTR 2.00 12.00 34
C A 0200 GLU OE1 11.25 C A 0202 ARG NH1
C A 0200 GLU OE1 9.408 C A 0202 ARG NH2
C A 0200 GLU OE2 11.30 C A 0202 ARG NH2
C A 0203 GLU OE1 2.929 C A 0202 ARG NH1
C A 0203 GLU OE1 4.051 C A 0202 ARG NH2
C A 0203 GLU OE2 3.506 C A 0202 ARG NH1
C A 0203 GLU OE2 4.340 C A 0202 ARG NH2
C A 0203 GLU OE1 11.68 E A 0217 ARG NH1
C A 0203 GLU OE1 10.49 E A 0217 ARG NH2
C A 0203 GLU OE2 11.67 E A 0217 ARG NH2
C A 0203 GLU OE1 10.76 C A 0222 HIS ND1
C A 0203 GLU OE1 10.26 C A 0222 HIS NE2
C A 0203 GLU OE2 11.60 C A 0222 HIS ND1
C A 0203 GLU OE2 10.71 C A 0222 HIS NE2
C A 0218 ASP OD1 11.82 E A 0216 ARG NH1
C A 0218 ASP OD1 10.94 E A 0216 ARG NH2
C A 0218 ASP OD2 11.79 E A 0216 ARG NH1
C A 0218 ASP OD2 10.57 E A 0216 ARG NH2
C A 0218 ASP OD1 8.758 E A 0217 ARG NH1
C A 0218 ASP OD1 7.371 E A 0217 ARG NH2
C A 0218 ASP OD2 10.21 E A 0217 ARG NH1
C A 0218 ASP OD2 9.065 E A 0217 ARG NH2
C A 0218 ASP OD1 9.053 C A 0219 ARG NH1
C A 0218 ASP OD1 8.108 C A 0219 ARG NH2
C A 0218 ASP OD2 8.629 C A 0219 ARG NH1
C A 0218 ASP OD2 8.130 C A 0219 ARG NH2
C A 0218 ASP OD1 2.674 C A 0222 HIS ND1
C A 0218 ASP OD1 4.770 C A 0222 HIS NE2
C A 0218 ASP OD2 4.182 C A 0222 HIS ND1
C A 0218 ASP OD2 6.219 C A 0222 HIS NE2
C A 0218 ASP OD1 5.736 H A 0232 HIS ND1
C A 0218 ASP OD1 5.689 H A 0232 HIS NE2
C A 0218 ASP OD2 4.119 H A 0232 HIS ND1
C A 0218 ASP OD2 4.328 H A 0232 HIS NE2
CHARGE_REPU 2.00 12.00 37
C A 0200 GLU OE1 10.72 C A 0203 GLU OE1
C A 0200 GLU OE1 11.28 C A 0203 GLU OE2
C A 0202 ARG NH1 10.81 E A 0217 ARG NH1
C A 0202 ARG NH1 9.860 E A 0217 ARG NH2
C A 0202 ARG NH2 11.91 E A 0217 ARG NH2
C A 0202 ARG NH1 11.68 C A 0222 HIS NE2
C A 0203 GLU OE1 11.80 C A 0218 ASP OD1
E A 0216 ARG NH1 10.48 E A 0217 ARG NH1
E A 0216 ARG NH1 11.83 E A 0217 ARG NH2
E A 0216 ARG NH2 10.51 E A 0217 ARG NH1
E A 0216 ARG NH2 11.68 E A 0217 ARG NH2
E A 0216 ARG NH1 9.713 C A 0219 ARG NH1
E A 0216 ARG NH1 10.76 C A 0219 ARG NH2
E A 0216 ARG NH2 8.019 C A 0219 ARG NH1
E A 0216 ARG NH2 9.369 C A 0219 ARG NH2
E A 0216 ARG NH1 11.89 H A 0232 HIS ND1
E A 0216 ARG NH2 10.67 H A 0232 HIS ND1
E A 0216 ARG NH1 6.774 H A 0233 LYS NZ
E A 0216 ARG NH2 6.030 H A 0233 LYS NZ
E A 0217 ARG NH1 8.275 C A 0219 ARG NH1
E A 0217 ARG NH1 6.761 C A 0219 ARG NH2
E A 0217 ARG NH2 8.793 C A 0219 ARG NH1
E A 0217 ARG NH2 6.950 C A 0219 ARG NH2
E A 0217 ARG NH1 9.959 C A 0222 HIS ND1
E A 0217 ARG NH1 10.89 C A 0222 HIS NE2
E A 0217 ARG NH2 8.114 C A 0222 HIS ND1
E A 0217 ARG NH2 8.799 C A 0222 HIS NE2
C A 0219 ARG NH1 11.28 C A 0222 HIS ND1
C A 0219 ARG NH2 10.01 C A 0222 HIS ND1
C A 0219 ARG NH2 11.43 C A 0222 HIS NE2
C A 0219 ARG NH1 11.09 H A 0232 HIS ND1
C A 0219 ARG NH2 11.30 H A 0232 HIS ND1
C A 0222 HIS ND1 7.240 H A 0232 HIS ND1
C A 0222 HIS ND1 6.387 H A 0232 HIS NE2
C A 0222 HIS NE2 9.121 H A 0232 HIS ND1
C A 0222 HIS NE2 7.960 H A 0232 HIS NE2
H A 0232 HIS ND1 10.85 H A 0233 LYS NZ
HB_MM 2.00 3.20 52
C A 0201 ALA N 2.251 C A 0200 GLU O
C A 0202 ARG N 2.244 C A 0201 ALA O
C A 0203 GLU N 2.250 C A 0202 ARG O
C A 0204 CYS N 2.246 C A 0203 GLU O
C A 0205 VAL N 2.241 C A 0204 CYS O
C A 0206 ASN N 2.242 C A 0205 VAL O
C A 0207 CYS N 2.244 C A 0206 ASN O
C A 0208 GLY N 2.243 C A 0207 CYS O
C A 0209 ALA N 2.251 C A 0208 GLY O
C A 0210 THR N 2.245 C A 0209 ALA O
C A 0211 ALA N 2.248 C A 0210 THR O
C A 0212 THR N 3.143 C A 0210 THR O
C A 0212 THR N 2.244 C A 0211 ALA O
C A 0213 PRO N 2.258 C A 0212 THR O
C A 0214 LEU N 3.155 C A 0212 THR O
C A 0214 LEU N 2.247 C A 0213 PRO O
C A 0215 TRP N 2.253 C A 0214 LEU O
E A 0216 ARG N 2.244 C A 0215 TRP O
E A 0216 ARG N 2.721 E A 0224 LEU O
E A 0217 ARG N 2.237 E A 0216 ARG O
C A 0218 ASP N 2.250 E A 0217 ARG O
C A 0218 ASP N 2.916 C A 0222 HIS O
C A 0219 ARG N 2.250 C A 0218 ASP O
C A 0220 THR N 3.134 C A 0218 ASP O
C A 0220 THR N 2.237 C A 0219 ARG O
C A 0221 GLY N 2.818 C A 0218 ASP O
C A 0221 GLY N 2.248 C A 0220 THR O
C A 0222 HIS N 2.244 C A 0221 GLY O
E A 0223 TYR N 2.248 C A 0222 HIS O
E A 0224 LEU N 2.848 E A 0216 ARG O
E A 0224 LEU N 2.244 E A 0223 TYR O
C A 0225 CYS N 2.246 E A 0224 LEU O
C A 0226 ASN N 2.249 C A 0225 CYS O
H A 0227 ALA N 2.249 C A 0226 ASN O
H A 0228 CYS N 2.252 H A 0227 ALA O
H A 0229 GLY N 2.250 H A 0228 CYS O
H A 0230 LEU N 3.165 H A 0227 ALA O
H A 0230 LEU N 2.253 H A 0229 GLY O
H A 0231 TYR N 3.139 H A 0227 ALA O
H A 0231 TYR N 2.253 H A 0230 LEU O
H A 0232 HIS N 2.245 H A 0231 TYR O
H A 0233 LYS N 3.058 H A 0230 LEU O
H A 0233 LYS N 3.124 H A 0231 TYR O
H A 0233 LYS N 2.243 H A 0232 HIS O
H A 0234 MET N 2.809 H A 0230 LEU O
H A 0234 MET N 2.255 H A 0233 LYS O
H A 0235 ASN N 2.775 H A 0231 TYR O
H A 0235 ASN N 2.245 H A 0234 MET O
C A 0236 GLY N 2.244 H A 0235 ASN O
C A 0237 GLN N 2.982 H A 0235 ASN O
C A 0237 GLN N 2.253 C A 0236 GLY O
C A 0238 ASN N 2.248 C A 0237 GLN O
HB_MS 2.00 3.20 11
C A 0200 GLU N 3.163 C A 0210 THR OG1
C A 0201 ALA N 2.972 C A 0210 THR OG1
C A 0213 PRO N 3.162 C A 0212 THR OG1
C A 0214 LEU O 2.801 C A 0212 THR OG1
C A 0219 ARG N 2.977 C A 0218 ASP OD2
C A 0220 THR N 3.148 C A 0218 ASP OD1
C A 0220 THR N 2.767 C A 0218 ASP OD2
C A 0221 GLY O 3.052 E A 0217 ARG NH2
C A 0221 GLY N 3.109 C A 0218 ASP OD1
C A 0222 HIS N 2.821 C A 0218 ASP OD1
C A 0226 ASN N 3.089 C A 0212 THR OG1
HB_SS 2.00 3.20 2
C A 0218 ASP OD2 2.609 C A 0220 THR OG1
H A 0232 HIS NE2 2.707 C A 0238 ASN OD1
AROMATIC 0.00 8.00 1
E A 0217 ARG 4.814 E A 0223 TYR
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 20
C A 0203 GLU CB 3.792 C B 0018 PHE CD2
C A 0203 GLU CB 3.731 C B 0018 PHE CE2
C A 0203 GLU CD 3.773 C B 0018 PHE CD2
C A 0204 CYS C 3.663 C B 0018 PHE CZ
C A 0205 VAL CA 3.742 C B 0018 PHE CZ
C A 0205 VAL CG1 3.766 H B 0023 THR CG2
C A 0205 VAL CB 3.549 H B 0026 ALA C
C A 0205 VAL CB 3.645 H B 0026 ALA CB
C A 0205 VAL CG1 3.613 H B 0026 ALA CB
C A 0205 VAL CG2 3.521 H B 0026 ALA CB
C A 0205 VAL CB 3.527 H B 0027 HIS CA
C A 0206 ASN CG 3.616 C B 0030 TYR CB
C A 0206 ASN CG 3.673 C B 0030 TYR CG
C A 0206 ASN C 3.636 C B 0031 TYR CD2
C A 0206 ASN C 3.551 C B 0031 TYR CE2
C A 0207 CYS CA 3.667 C B 0031 TYR CE2
C A 0207 CYS C 3.526 C B 0031 TYR CE2
C A 0222 HIS CD2 3.618 H B 0026 ALA CB
H A 0231 TYR CE2 3.342 C B 0030 TYR CE1
C A 0238 ASN C 3.771 C B 0034 HIS CE1
CHARGE_ATTR 2.00 12.00 14
C A 0203 GLU OE1 9.107 H B 0027 HIS ND1
C A 0203 GLU OE1 11.02 H B 0027 HIS NE2
C A 0203 GLU OE2 8.816 H B 0027 HIS ND1
C A 0203 GLU OE2 10.45 H B 0027 HIS NE2
E A 0217 ARG NH2 10.54 H B 0025 GLU OE1
C A 0218 ASP OD2 11.39 C B 0034 HIS NE2
C A 0222 HIS ND1 4.491 H B 0025 GLU OE1
C A 0222 HIS ND1 5.859 H B 0025 GLU OE2
C A 0222 HIS NE2 2.598 H B 0025 GLU OE1
C A 0222 HIS NE2 4.405 H B 0025 GLU OE2
H A 0232 HIS ND1 10.91 H B 0025 GLU OE1
H A 0232 HIS ND1 11.22 H B 0025 GLU OE2
H A 0232 HIS NE2 9.477 H B 0025 GLU OE1
H A 0232 HIS NE2 9.594 H B 0025 GLU OE2
CHARGE_REPU 2.00 12.00 15
C A 0202 ARG NH1 11.91 H B 0027 HIS ND1
C A 0203 GLU OE1 11.74 H B 0025 GLU OE1
C A 0203 GLU OE2 11.75 H B 0025 GLU OE1
C A 0218 ASP OD1 7.016 H B 0025 GLU OE1
C A 0218 ASP OD1 8.150 H B 0025 GLU OE2
C A 0218 ASP OD2 8.096 H B 0025 GLU OE1
C A 0218 ASP OD2 8.723 H B 0025 GLU OE2
C A 0222 HIS ND1 11.78 H B 0027 HIS ND1
C A 0222 HIS NE2 10.88 H B 0027 HIS ND1
C A 0222 HIS ND1 11.44 C B 0034 HIS NE2
C A 0222 HIS NE2 11.78 C B 0034 HIS NE2
H A 0232 HIS ND1 10.86 C B 0034 HIS ND1
H A 0232 HIS ND1 9.268 C B 0034 HIS NE2
H A 0232 HIS NE2 9.233 C B 0034 HIS ND1
H A 0232 HIS NE2 7.488 C B 0034 HIS NE2
HB_MS 2.00 3.20 4
C A 0203 GLU OE2 2.680 C B 0019 SER N
C A 0203 GLU OE2 2.892 H B 0020 SER N
C A 0207 CYS O 2.756 C B 0031 TYR OH
C A 0238 ASN O 2.673 C B 0034 HIS NE2
HB_SS 2.00 3.20 5
C A 0202 ARG NH1 3.151 C B 0019 SER OG
C A 0202 ARG NH2 2.849 C B 0019 SER OG
C A 0202 ARG NH1 2.838 H B 0020 SER OG
C A 0203 GLU OE2 2.661 C B 0019 SER OG
C A 0203 GLU OE2 2.863 H B 0020 SER OG
AROMATIC 0.00 8.00 2
H A 0231 TYR 5.748 C B 0030 TYR
C A 0202 ARG 7.757 C B 0018 PHE
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"
HYDROPHOBIC 2.00 3.80 158
C B 0001 GLY C 2.454 C B 0002 SER CA
C B 0001 GLY C 3.005 C B 0002 SER C
C B 0001 GLY C 3.052 C B 0002 SER CB
C B 0002 SER C 2.427 C B 0003 LEU CA
C B 0002 SER C 3.536 C B 0003 LEU C
C B 0002 SER C 3.411 C B 0003 LEU CB
C B 0003 LEU C 2.471 C B 0004 LEU CA
C B 0003 LEU C 3.129 C B 0004 LEU C
C B 0003 LEU C 3.011 C B 0004 LEU CB
C B 0004 LEU CA 3.800 C B 0005 LYS CA
C B 0004 LEU C 2.429 C B 0005 LYS CA
C B 0004 LEU C 3.221 C B 0005 LYS C
C B 0004 LEU C 3.647 C B 0005 LYS CB
C B 0005 LYS CA 2.894 C B 0006 PRO CD
C B 0005 LYS C 2.462 C B 0006 PRO CA
C B 0005 LYS C 3.202 C B 0006 PRO C
C B 0005 LYS C 3.642 C B 0006 PRO CB
C B 0005 LYS C 3.561 C B 0006 PRO CG
C B 0005 LYS C 2.495 C B 0006 PRO CD
C B 0006 PRO CA 3.798 C B 0007 ALA CA
C B 0006 PRO C 2.424 C B 0007 ALA CA
C B 0006 PRO C 3.303 C B 0007 ALA C
C B 0006 PRO C 3.595 C B 0007 ALA CB
C B 0007 ALA CA 3.795 C B 0008 ARG CA
C B 0007 ALA C 2.428 C B 0008 ARG CA
C B 0007 ALA C 3.354 C B 0008 ARG C
C B 0007 ALA C 3.583 C B 0008 ARG CB
C B 0008 ARG C 2.436 C B 0009 PHE CA
C B 0008 ARG C 3.502 C B 0009 PHE C
C B 0008 ARG C 3.466 C B 0009 PHE CB
C B 0009 PHE CA 3.798 C B 0010 MET CA
C B 0009 PHE C 2.434 C B 0010 MET CA
C B 0009 PHE C 3.641 C B 0010 MET C
C B 0009 PHE C 3.234 C B 0010 MET CB
C B 0010 MET CA 3.788 C B 0011 CYS CA
C B 0010 MET C 2.420 C B 0011 CYS CA
C B 0010 MET C 3.054 C B 0011 CYS C
C B 0010 MET C 3.690 C B 0011 CYS CB
C B 0010 MET CB 3.783 C B 0017 ALA CB
C B 0010 MET CG 3.775 C B 0017 ALA CA
C B 0010 MET CG 3.630 C B 0017 ALA CB
C B 0011 CYS CA 3.786 C B 0012 LEU CA
C B 0011 CYS C 2.427 C B 0012 LEU CA
C B 0011 CYS C 3.155 C B 0012 LEU C
C B 0011 CYS C 3.680 C B 0012 LEU CB
C B 0011 CYS CB 3.616 C B 0014 CYS CB
C B 0012 LEU CA 2.987 C B 0013 PRO CD
C B 0012 LEU C 2.474 C B 0013 PRO CA
C B 0012 LEU C 3.103 C B 0013 PRO C
C B 0012 LEU C 3.679 C B 0013 PRO CB
C B 0012 LEU C 3.616 C B 0013 PRO CG
C B 0012 LEU C 2.528 C B 0013 PRO CD
C B 0012 LEU CB 3.221 C B 0013 PRO CD
C B 0013 PRO C 2.436 C B 0014 CYS CA
C B 0013 PRO C 3.088 C B 0014 CYS C
C B 0013 PRO C 3.680 C B 0014 CYS CB
C B 0014 CYS CA 3.791 C B 0015 GLY CA
C B 0014 CYS C 2.417 C B 0015 GLY CA
C B 0014 CYS C 3.311 C B 0015 GLY C
C B 0014 CYS C 3.787 C B 0016 ILE CD1
C B 0014 CYS CB 3.565 C B 0016 ILE CD1
C B 0015 GLY CA 3.794 C B 0016 ILE CA
C B 0015 GLY C 2.430 C B 0016 ILE CA
C B 0015 GLY C 3.262 C B 0016 ILE C
C B 0015 GLY C 3.663 C B 0016 ILE CB
C B 0016 ILE CA 3.794 C B 0017 ALA CA
C B 0016 ILE C 2.428 C B 0017 ALA CA
C B 0016 ILE C 3.300 C B 0017 ALA C
C B 0016 ILE C 3.602 C B 0017 ALA CB
C B 0016 ILE CB 3.631 H B 0027 HIS CE1
C B 0016 ILE CD1 3.785 C B 0031 TYR CE1
C B 0016 ILE CD1 3.579 C B 0031 TYR CZ
C B 0017 ALA CA 3.792 C B 0018 PHE CA
C B 0017 ALA C 2.424 C B 0018 PHE CA
C B 0017 ALA C 3.464 C B 0018 PHE C
C B 0017 ALA C 3.484 C B 0018 PHE CB
C B 0017 ALA C 3.556 C B 0018 PHE CD1
C B 0018 PHE CA 3.782 C B 0019 SER CA
C B 0018 PHE C 2.419 C B 0019 SER CA
C B 0018 PHE C 3.417 C B 0019 SER C
C B 0018 PHE C 3.508 C B 0019 SER CB
C B 0018 PHE CD2 3.748 H B 0023 THR CB
C B 0018 PHE CE2 3.655 H B 0023 THR C
C B 0018 PHE CE2 3.490 H B 0023 THR CB
C B 0018 PHE CE1 3.789 H B 0027 HIS CB
C B 0018 PHE CE1 3.693 H B 0027 HIS CG
C B 0018 PHE CZ 3.610 H B 0027 HIS CB
C B 0019 SER CA 3.789 H B 0020 SER CA
C B 0019 SER C 2.431 H B 0020 SER CA
C B 0019 SER C 3.572 H B 0020 SER C
C B 0019 SER C 3.357 H B 0020 SER CB
H B 0020 SER CA 2.911 H B 0021 PRO CD
H B 0020 SER C 2.465 H B 0021 PRO CA
H B 0020 SER C 3.065 H B 0021 PRO C
H B 0020 SER C 3.665 H B 0021 PRO CB
H B 0020 SER C 3.616 H B 0021 PRO CG
H B 0020 SER C 2.503 H B 0021 PRO CD
H B 0021 PRO C 2.440 H B 0022 SER CA
H B 0021 PRO C 3.033 H B 0022 SER C
H B 0021 PRO C 3.706 H B 0022 SER CB
H B 0022 SER CA 3.795 H B 0023 THR CA
H B 0022 SER C 2.417 H B 0023 THR CA
H B 0022 SER C 3.165 H B 0023 THR C
H B 0022 SER C 3.677 H B 0023 THR CB
H B 0023 THR C 2.443 H B 0024 LEU CA
H B 0023 THR C 2.969 H B 0024 LEU C
H B 0023 THR C 3.727 H B 0024 LEU CB
H B 0024 LEU C 2.443 H B 0025 GLU CA
H B 0024 LEU C 2.992 H B 0025 GLU C
H B 0024 LEU C 3.712 H B 0025 GLU CB
H B 0025 GLU C 2.438 H B 0026 ALA CA
H B 0025 GLU C 3.068 H B 0026 ALA C
H B 0025 GLU C 3.696 H B 0026 ALA CB
H B 0026 ALA CA 3.791 H B 0027 HIS CA
H B 0026 ALA C 2.427 H B 0027 HIS CA
H B 0026 ALA C 3.010 H B 0027 HIS C
H B 0026 ALA C 3.716 H B 0027 HIS CB
H B 0027 HIS CA 3.798 H B 0028 GLN CA
H B 0027 HIS C 2.436 H B 0028 GLN CA
H B 0027 HIS C 3.152 H B 0028 GLN C
H B 0027 HIS C 3.690 H B 0028 GLN CB
H B 0027 HIS CD2 3.756 C B 0031 TYR CB
H B 0027 HIS CE1 3.597 C B 0031 TYR CB
H B 0027 HIS CE1 3.624 C B 0031 TYR CG
H B 0027 HIS CE1 3.425 C B 0031 TYR CD2
H B 0028 GLN CA 3.796 C B 0029 ALA CA
H B 0028 GLN C 2.427 C B 0029 ALA CA
H B 0028 GLN C 3.405 C B 0029 ALA C
H B 0028 GLN C 3.525 C B 0029 ALA CB
C B 0029 ALA CA 3.794 C B 0030 TYR CA
C B 0029 ALA C 2.427 C B 0030 TYR CA
C B 0029 ALA C 3.620 C B 0030 TYR C
C B 0029 ALA C 3.306 C B 0030 TYR CB
C B 0029 ALA C 3.463 C B 0030 TYR CG
C B 0029 ALA C 3.621 C B 0030 TYR CD2
C B 0030 TYR C 2.445 C B 0031 TYR CA
C B 0030 TYR C 2.994 C B 0031 TYR C
C B 0030 TYR C 3.719 C B 0031 TYR CB
C B 0030 TYR CE1 3.742 C B 0034 HIS CE1
C B 0031 TYR CA 3.800 C B 0032 CYS CA
C B 0031 TYR C 2.426 C B 0032 CYS CA
C B 0031 TYR C 3.164 C B 0032 CYS C
C B 0031 TYR C 3.669 C B 0032 CYS CB
C B 0032 CYS C 2.469 C B 0033 SER CA
C B 0032 CYS C 3.198 C B 0033 SER C
C B 0032 CYS C 2.959 C B 0033 SER CB
C B 0032 CYS CB 3.795 C B 0035 ARG CZ
C B 0033 SER C 2.450 C B 0034 HIS CA
C B 0033 SER C 3.159 C B 0034 HIS C
C B 0033 SER C 3.695 C B 0034 HIS CB
C B 0034 HIS CA 3.796 C B 0035 ARG CA
C B 0034 HIS C 2.430 C B 0035 ARG CA
C B 0034 HIS C 3.219 C B 0035 ARG C
C B 0034 HIS C 3.661 C B 0035 ARG CB
C B 0035 ARG CA 3.789 C B 0036 ILE CA
C B 0035 ARG C 2.433 C B 0036 ILE CA
C B 0035 ARG C 3.535 C B 0036 ILE C
C B 0035 ARG C 3.422 C B 0036 ILE CB
CHARGE_ATTR 2.00 12.00 5
H B 0025 GLU OE1 11.46 H B 0027 HIS ND1
H B 0025 GLU OE2 11.40 C B 0034 HIS NE2
H B 0025 GLU OE1 11.92 C B 0035 ARG NH2
H B 0025 GLU OE2 11.71 C B 0035 ARG NH1
H B 0025 GLU OE2 11.71 C B 0035 ARG NH2
CHARGE_REPU 2.00 12.00 4
H B 0027 HIS ND1 10.39 C B 0035 ARG NH1
H B 0027 HIS ND1 8.190 C B 0035 ARG NH2
H B 0027 HIS NE2 8.823 C B 0035 ARG NH1
H B 0027 HIS NE2 6.540 C B 0035 ARG NH2
HB_MM 2.00 3.20 53
C B 0002 SER N 2.263 C B 0001 GLY O
C B 0003 LEU N 2.246 C B 0002 SER O
C B 0004 LEU N 2.269 C B 0003 LEU O
C B 0005 LYS N 2.661 C B 0003 LEU O
C B 0005 LYS N 2.244 C B 0004 LEU O
C B 0006 PRO N 2.255 C B 0005 LYS O
C B 0007 ALA N 2.243 C B 0006 PRO O
C B 0008 ARG N 2.244 C B 0007 ALA O
C B 0009 PHE N 2.248 C B 0008 ARG O
C B 0010 MET N 2.249 C B 0009 PHE O
C B 0011 CYS N 2.250 C B 0010 MET O
C B 0012 LEU N 2.249 C B 0011 CYS O
C B 0013 PRO N 2.256 C B 0012 LEU O
C B 0014 CYS N 2.255 C B 0013 PRO O
C B 0015 GLY N 3.010 C B 0011 CYS O
C B 0015 GLY N 2.251 C B 0014 CYS O
C B 0016 ILE N 2.246 C B 0015 GLY O
C B 0017 ALA N 2.250 C B 0016 ILE O
C B 0018 PHE N 2.838 C B 0009 PHE O
C B 0018 PHE N 2.241 C B 0017 ALA O
C B 0019 SER N 2.246 C B 0018 PHE O
H B 0020 SER N 2.251 C B 0019 SER O
H B 0021 PRO N 2.251 H B 0020 SER O
H B 0022 SER N 3.178 H B 0020 SER O
H B 0022 SER N 2.252 H B 0021 PRO O
H B 0023 THR N 3.169 H B 0020 SER O
H B 0023 THR N 2.241 H B 0022 SER O
H B 0024 LEU N 3.194 H B 0020 SER O
H B 0024 LEU N 2.256 H B 0023 THR O
H B 0025 GLU N 3.101 H B 0023 THR O
H B 0025 GLU N 2.256 H B 0024 LEU O
H B 0026 ALA N 2.964 H B 0023 THR O
H B 0026 ALA N 2.249 H B 0025 GLU O
H B 0027 HIS N 3.065 H B 0023 THR O
H B 0027 HIS N 3.077 H B 0024 LEU O
H B 0027 HIS N 2.244 H B 0026 ALA O
H B 0028 GLN N 2.874 H B 0024 LEU O
H B 0028 GLN N 2.250 H B 0027 HIS O
C B 0029 ALA N 3.187 H B 0026 ALA O
C B 0029 ALA N 3.091 H B 0027 HIS O
C B 0029 ALA N 2.240 H B 0028 GLN O
C B 0030 TYR N 3.142 H B 0027 HIS O
C B 0030 TYR N 2.251 C B 0029 ALA O
C B 0031 TYR N 2.791 H B 0027 HIS O
C B 0031 TYR N 2.257 C B 0030 TYR O
C B 0032 CYS N 2.249 C B 0031 TYR O
C B 0033 SER N 3.139 C B 0030 TYR O
C B 0033 SER N 2.844 C B 0031 TYR O
C B 0033 SER N 2.268 C B 0032 CYS O
C B 0034 HIS N 2.252 C B 0033 SER O
C B 0035 ARG N 2.776 C B 0033 SER O
C B 0035 ARG N 2.247 C B 0034 HIS O
C B 0036 ILE N 2.251 C B 0035 ARG O
HB_MS 2.00 3.20 1
H B 0020 SER O 3.068 H B 0023 THR OG1
AROMATIC 0.00 8.00 2
C B 0018 PHE 5.015 H B 0027 HIS
C B 0035 ARG 6.949 H B 0027 HIS