USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1357 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 527 SER OG : rot 180:sc= -0.0361 USER MOD Set 1.2: A 529 SER OG : rot -81:sc= 0.00743 USER MOD Set 2.1: A 357 THR OG1 : rot -109:sc= -0.215 USER MOD Set 2.2: A 512 HIS : no HD1:sc= -0.423 K(o=-0.64,f=-7.6!) USER MOD Set 3.1: A 461 ASN :FLIP amide:sc= -2.81! C(o=-6.6!,f=-6.1!) USER MOD Set 3.2: A 521 HIS : no HD1:sc= -3.25 K(o=-6.1,f=-7.6!) USER MOD Set 4.1: A 434 SER OG : rot 73:sc= 0.291 USER MOD Set 4.2: A 437 HIS : no HD1:sc= -1.94 X(o=-1.7,f=-1.4) USER MOD Set 5.1: A 349 MET CE :methyl 153:sc= -0.0494 (180deg=-1.63!) USER MOD Set 5.2: A 403 LYS NZ :NH3+ -164:sc= -0.107 (180deg=-0.485) USER MOD Set 6.1: A 362 TYR OH : rot 166:sc= 0.0832 USER MOD Set 6.2: A 394 HIS : no HD1:sc= 0.0841 X(o=0.17,f=-0.28) USER MOD Set 7.1: A 386 ASN :FLIP amide:sc= 0.0236 F(o=-2.7,f=-0.83) USER MOD Set 7.2: A 387 GLN :FLIP amide:sc= -0.856 F(o=-3.7!,f=-0.83) USER MOD Set 8.1: A 343 SER OG : rot 180:sc= 0.0341 USER MOD Set 8.2: A 377 SER OG : rot 180:sc= -0.0224 USER MOD Set 9.1: A 338 THR OG1 : rot 5:sc= 1.03 USER MOD Set 9.2: A 381 GLN : amide:sc= 0.912 K(o=1.9,f=-5!) USER MOD Single : A 333 SER OG : rot 27:sc= 0.186 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.0747 F(o=-5.5!,f=-0.075) USER MOD Single : A 344 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.052) USER MOD Single : A 346 ASN : amide:sc= -0.146 K(o=-0.15,f=-13!) USER MOD Single : A 351 THR OG1 : rot 35:sc= 1.05 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.215 F(o=-2.2,f=-0.21) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 155:sc=-0.00306 (180deg=-0.178) USER MOD Single : A 388 SER OG : rot 110:sc= -0.409 USER MOD Single : A 389 GLN : amide:sc= -3.18! C(o=-3.2!,f=-13!) USER MOD Single : A 392 MET CE :methyl 160:sc= -0.167 (180deg=-0.49) USER MOD Single : A 393 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.013) USER MOD Single : A 396 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.29) USER MOD Single : A 398 GLN :FLIP amide:sc= -0.627 F(o=-2.2,f=-0.63) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl 158:sc= -0.01 (180deg=-0.883) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.94 K(o=-1.9,f=-2.6) USER MOD Single : A 425 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.26) USER MOD Single : A 428 THR OG1 : rot 110:sc= -0.0278 USER MOD Single : A 429 LYS NZ :NH3+ 158:sc= 1.22 (180deg=1.13) USER MOD Single : A 433 ASN : amide:sc= -0.0778 X(o=-0.078,f=-0.078) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0.0194 USER MOD Single : A 458 HIS : no HD1:sc= -2.8 X(o=-2.8,f=-2.7!) USER MOD Single : A 460 SER OG : rot 180:sc= -0.632 USER MOD Single : A 465 SER OG : rot -38:sc= 0.0475 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.64) USER MOD Single : A 478 THR OG1 : rot -60:sc= 0.266 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0803 USER MOD Single : A 483 LYS NZ :NH3+ 173:sc= -0.706 (180deg=-0.769) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0451) USER MOD Single : A 493 MET CE :methyl 165:sc= -0.0631 (180deg=-0.417) USER MOD Single : A 497 GLN : amide:sc= 0.227 K(o=0.23,f=-0.54) USER MOD Single : A 498 MET CE :methyl 153:sc= -4.27 (180deg=-8.95!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00226 USER MOD Single : A 506 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.25) USER MOD Single : A 513 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.39) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -2.76 K(o=-2.8,f=-7.7!) USER MOD Single : A 519 ASN : amide:sc= -0.0013 K(o=-0.0013,f=-1.7) USER MOD Single : A 520 HIS : no HD1:sc= -0.575 X(o=-0.58,f=-0.15) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 3.845 10.020 8.236 1.00 0.00 N ATOM 110 CA SER A 333 2.401 9.980 8.428 1.00 0.00 C ATOM 111 C SER A 333 1.885 10.857 9.569 1.00 0.00 C ATOM 112 O SER A 333 0.727 10.711 9.963 1.00 0.00 O ATOM 113 CB SER A 333 1.975 8.534 8.667 1.00 0.00 C ATOM 114 OG SER A 333 2.407 7.714 7.598 1.00 0.00 O ATOM 0 HA SER A 333 1.960 10.388 7.519 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.397 8.173 9.605 1.00 0.00 H new ATOM 0 HB3 SER A 333 0.891 8.478 8.763 1.00 0.00 H new ATOM 0 HG SER A 333 3.204 8.107 7.186 1.00 0.00 H new ATOM 120 N ALA A 334 2.703 11.761 10.120 1.00 0.00 N ATOM 121 CA ALA A 334 2.232 12.687 11.139 1.00 0.00 C ATOM 122 C ALA A 334 2.762 14.101 10.914 1.00 0.00 C ATOM 123 O ALA A 334 2.024 15.063 11.129 1.00 0.00 O ATOM 124 CB ALA A 334 2.660 12.162 12.503 1.00 0.00 C ATOM 0 H ALA A 334 3.688 11.866 9.875 1.00 0.00 H new ATOM 0 HA ALA A 334 1.145 12.750 11.084 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.315 12.844 13.280 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.225 11.176 12.666 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.747 12.089 12.540 1.00 0.00 H new ATOM 130 N GLY A 335 4.019 14.243 10.480 1.00 0.00 N ATOM 131 CA GLY A 335 4.550 15.546 10.090 1.00 0.00 C ATOM 132 C GLY A 335 5.983 15.812 10.553 1.00 0.00 C ATOM 133 O GLY A 335 6.583 16.783 10.100 1.00 0.00 O ATOM 0 H GLY A 335 4.682 13.473 10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.511 15.630 9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 335 3.901 16.324 10.493 1.00 0.00 H new ATOM 137 N GLY A 336 6.541 14.984 11.439 1.00 0.00 N ATOM 138 CA GLY A 336 7.870 15.239 11.977 1.00 0.00 C ATOM 139 C GLY A 336 7.763 16.238 13.123 1.00 0.00 C ATOM 140 O GLY A 336 8.362 17.313 13.077 1.00 0.00 O ATOM 0 H GLY A 336 6.094 14.139 11.794 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.317 14.310 12.329 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.522 15.631 11.197 1.00 0.00 H new ATOM 144 N ASN A 337 6.988 15.880 14.151 1.00 0.00 N ATOM 145 CA ASN A 337 6.593 16.778 15.221 1.00 0.00 C ATOM 146 C ASN A 337 6.689 16.128 16.605 1.00 0.00 C ATOM 147 O ASN A 337 6.922 16.835 17.582 1.00 0.00 O ATOM 148 CB ASN A 337 5.155 17.213 14.926 1.00 0.00 C ATOM 149 CG ASN A 337 4.251 15.994 14.780 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.568 15.615 15.855 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 4.168 15.397 13.712 1.00 0.00 N flip ATOM 0 H ASN A 337 6.614 14.937 14.258 1.00 0.00 H new ATOM 0 HA ASN A 337 7.272 17.630 15.251 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.789 17.851 15.730 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.128 17.806 14.012 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.707 15.715 12.907 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.560 14.582 13.629 1.00 0.00 H new ATOM 158 N THR A 338 6.519 14.803 16.711 1.00 0.00 N ATOM 159 CA THR A 338 6.660 14.044 17.957 1.00 0.00 C ATOM 160 C THR A 338 5.732 14.543 19.062 1.00 0.00 C ATOM 161 O THR A 338 6.112 14.566 20.230 1.00 0.00 O ATOM 162 CB THR A 338 8.119 13.971 18.441 1.00 0.00 C ATOM 163 OG1 THR A 338 8.614 15.241 18.801 1.00 0.00 O ATOM 164 CG2 THR A 338 9.031 13.356 17.382 1.00 0.00 C ATOM 0 H THR A 338 6.274 14.217 15.913 1.00 0.00 H new ATOM 0 HA THR A 338 6.349 13.027 17.717 1.00 0.00 H new ATOM 0 HB THR A 338 8.119 13.331 19.324 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.893 15.902 18.743 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.053 13.320 17.758 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.693 12.345 17.153 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.998 13.963 16.477 1.00 0.00 H new ATOM 172 N VAL A 339 4.510 14.946 18.703 1.00 0.00 N ATOM 173 CA VAL A 339 3.525 15.472 19.645 1.00 0.00 C ATOM 174 C VAL A 339 2.121 15.059 19.217 1.00 0.00 C ATOM 175 O VAL A 339 1.876 14.788 18.045 1.00 0.00 O ATOM 176 CB VAL A 339 3.607 17.000 19.726 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.803 17.450 20.560 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.712 17.628 18.340 1.00 0.00 C ATOM 0 H VAL A 339 4.176 14.915 17.740 1.00 0.00 H new ATOM 0 HA VAL A 339 3.743 15.059 20.630 1.00 0.00 H new ATOM 0 HB VAL A 339 2.686 17.335 20.204 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.832 18.539 20.597 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.711 17.055 21.572 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.722 17.078 20.108 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.768 18.712 18.435 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.609 17.261 17.841 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.834 17.361 17.752 1.00 0.00 H new ATOM 188 N LEU A 340 1.202 15.021 20.183 1.00 0.00 N ATOM 189 CA LEU A 340 -0.187 14.646 19.984 1.00 0.00 C ATOM 190 C LEU A 340 -1.022 15.368 21.039 1.00 0.00 C ATOM 191 O LEU A 340 -0.931 15.059 22.227 1.00 0.00 O ATOM 192 CB LEU A 340 -0.282 13.122 20.100 1.00 0.00 C ATOM 193 CG LEU A 340 -1.680 12.564 19.806 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.600 11.054 19.643 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.639 12.835 20.958 1.00 0.00 C ATOM 0 H LEU A 340 1.416 15.258 21.152 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.564 14.933 19.002 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.432 12.670 19.411 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.013 12.825 21.106 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.041 13.050 18.900 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.594 10.657 19.434 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.932 10.812 18.817 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.217 10.609 20.561 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.621 12.427 20.718 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.261 12.362 21.865 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.722 13.910 21.117 1.00 0.00 H new ATOM 207 N LEU A 341 -1.833 16.334 20.602 1.00 0.00 N ATOM 208 CA LEU A 341 -2.625 17.169 21.491 1.00 0.00 C ATOM 209 C LEU A 341 -3.951 16.470 21.777 1.00 0.00 C ATOM 210 O LEU A 341 -4.529 15.847 20.886 1.00 0.00 O ATOM 211 CB LEU A 341 -2.853 18.512 20.786 1.00 0.00 C ATOM 212 CG LEU A 341 -2.918 19.721 21.727 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.021 20.989 20.885 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.112 19.675 22.676 1.00 0.00 C ATOM 0 H LEU A 341 -1.955 16.556 19.614 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.117 17.337 22.440 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.050 18.671 20.066 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.783 18.458 20.220 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.014 19.707 22.336 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.068 21.858 21.541 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.147 21.069 20.239 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.922 20.947 20.273 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.102 20.557 23.316 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.036 19.656 22.098 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.052 18.779 23.293 1.00 0.00 H new ATOM 226 N VAL A 342 -4.441 16.568 23.010 1.00 0.00 N ATOM 227 CA VAL A 342 -5.706 15.946 23.376 1.00 0.00 C ATOM 228 C VAL A 342 -6.555 16.904 24.196 1.00 0.00 C ATOM 229 O VAL A 342 -6.035 17.761 24.907 1.00 0.00 O ATOM 230 CB VAL A 342 -5.457 14.654 24.152 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.756 13.616 23.285 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.569 14.878 25.370 1.00 0.00 C ATOM 0 H VAL A 342 -3.981 17.071 23.769 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.249 15.703 22.462 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.442 14.305 24.463 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.593 12.708 23.865 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.377 13.387 22.419 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.797 14.010 22.950 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.420 13.932 25.890 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.605 15.272 25.050 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.047 15.590 26.043 1.00 0.00 H new ATOM 242 N SER A 343 -7.878 16.749 24.091 1.00 0.00 N ATOM 243 CA SER A 343 -8.813 17.596 24.809 1.00 0.00 C ATOM 244 C SER A 343 -10.067 16.818 25.203 1.00 0.00 C ATOM 245 O SER A 343 -10.167 15.618 24.982 1.00 0.00 O ATOM 246 CB SER A 343 -9.186 18.783 23.928 1.00 0.00 C ATOM 247 OG SER A 343 -9.547 19.876 24.747 1.00 0.00 O ATOM 0 H SER A 343 -8.320 16.037 23.509 1.00 0.00 H new ATOM 0 HA SER A 343 -8.339 17.949 25.725 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.346 19.054 23.289 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.014 18.517 23.271 1.00 0.00 H new ATOM 0 HG SER A 343 -9.786 20.642 24.184 1.00 0.00 H new ATOM 253 N ASN A 344 -11.032 17.521 25.795 1.00 0.00 N ATOM 254 CA ASN A 344 -12.262 16.924 26.292 1.00 0.00 C ATOM 255 C ASN A 344 -11.988 15.727 27.214 1.00 0.00 C ATOM 256 O ASN A 344 -12.490 14.631 26.977 1.00 0.00 O ATOM 257 CB ASN A 344 -13.155 16.566 25.100 1.00 0.00 C ATOM 258 CG ASN A 344 -14.609 16.429 25.511 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.408 17.334 25.301 1.00 0.00 O ATOM 260 ND2 ASN A 344 -14.962 15.294 26.101 1.00 0.00 N ATOM 0 H ASN A 344 -10.977 18.529 25.942 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.790 17.646 26.914 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.064 17.335 24.333 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.812 15.631 24.656 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.928 15.152 26.397 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.268 14.564 26.258 1.00 0.00 H new ATOM 267 N LEU A 345 -11.183 15.921 28.266 1.00 0.00 N ATOM 268 CA LEU A 345 -10.801 14.835 29.159 1.00 0.00 C ATOM 269 C LEU A 345 -11.800 14.685 30.309 1.00 0.00 C ATOM 270 O LEU A 345 -12.705 15.501 30.464 1.00 0.00 O ATOM 271 CB LEU A 345 -9.414 15.095 29.757 1.00 0.00 C ATOM 272 CG LEU A 345 -8.268 15.256 28.750 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.356 14.268 27.593 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.210 16.655 28.164 1.00 0.00 C ATOM 0 H LEU A 345 -10.785 16.827 28.515 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.790 13.920 28.567 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.466 15.998 30.366 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.169 14.272 30.428 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.364 15.057 29.326 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.520 14.429 26.913 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.318 13.250 27.980 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.293 14.418 27.057 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.383 16.719 27.457 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.145 16.873 27.649 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.060 17.379 28.965 1.00 0.00 H new ATOM 286 N ASN A 346 -11.627 13.632 31.119 1.00 0.00 N ATOM 287 CA ASN A 346 -12.424 13.438 32.323 1.00 0.00 C ATOM 288 C ASN A 346 -11.724 13.976 33.563 1.00 0.00 C ATOM 289 O ASN A 346 -12.371 14.150 34.593 1.00 0.00 O ATOM 290 CB ASN A 346 -12.722 11.951 32.540 1.00 0.00 C ATOM 291 CG ASN A 346 -11.480 11.070 32.457 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.362 11.502 32.730 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.663 9.812 32.072 1.00 0.00 N ATOM 0 H ASN A 346 -10.935 12.900 30.955 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.352 13.991 32.175 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.188 11.819 33.517 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.445 11.620 31.795 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -10.866 9.180 31.997 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.601 9.478 31.851 1.00 0.00 H new ATOM 300 N GLU A 347 -10.419 14.240 33.470 1.00 0.00 N ATOM 301 CA GLU A 347 -9.619 14.688 34.600 1.00 0.00 C ATOM 302 C GLU A 347 -9.656 13.682 35.762 1.00 0.00 C ATOM 303 O GLU A 347 -9.337 14.026 36.899 1.00 0.00 O ATOM 304 CB GLU A 347 -10.095 16.088 34.997 1.00 0.00 C ATOM 305 CG GLU A 347 -9.019 16.873 35.756 1.00 0.00 C ATOM 306 CD GLU A 347 -9.551 18.226 36.228 1.00 0.00 C ATOM 307 OE1 GLU A 347 -10.263 18.885 35.439 1.00 0.00 O ATOM 308 OE2 GLU A 347 -9.242 18.597 37.382 1.00 0.00 O ATOM 0 H GLU A 347 -9.890 14.147 32.603 1.00 0.00 H new ATOM 0 HA GLU A 347 -8.568 14.745 34.317 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.381 16.640 34.102 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.987 16.004 35.618 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -8.680 16.293 36.614 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.153 17.025 35.111 1.00 0.00 H new ATOM 315 N GLU A 348 -10.046 12.433 35.481 1.00 0.00 N ATOM 316 CA GLU A 348 -10.138 11.374 36.481 1.00 0.00 C ATOM 317 C GLU A 348 -9.288 10.160 36.098 1.00 0.00 C ATOM 318 O GLU A 348 -9.055 9.295 36.940 1.00 0.00 O ATOM 319 CB GLU A 348 -11.596 10.951 36.662 1.00 0.00 C ATOM 320 CG GLU A 348 -12.444 12.062 37.284 1.00 0.00 C ATOM 321 CD GLU A 348 -11.988 12.414 38.701 1.00 0.00 C ATOM 322 OE1 GLU A 348 -11.607 11.480 39.442 1.00 0.00 O ATOM 323 OE2 GLU A 348 -12.021 13.619 39.035 1.00 0.00 O ATOM 0 H GLU A 348 -10.308 12.131 34.543 1.00 0.00 H new ATOM 0 HA GLU A 348 -9.752 11.770 37.421 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.015 10.674 35.695 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -11.640 10.064 37.295 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.391 12.951 36.656 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -13.488 11.750 37.307 1.00 0.00 H new ATOM 330 N MET A 349 -8.825 10.085 34.847 1.00 0.00 N ATOM 331 CA MET A 349 -7.864 9.063 34.446 1.00 0.00 C ATOM 332 C MET A 349 -6.789 9.628 33.512 1.00 0.00 C ATOM 333 O MET A 349 -5.740 9.015 33.331 1.00 0.00 O ATOM 334 CB MET A 349 -8.598 7.862 33.833 1.00 0.00 C ATOM 335 CG MET A 349 -8.814 7.989 32.325 1.00 0.00 C ATOM 336 SD MET A 349 -7.374 7.535 31.325 1.00 0.00 S ATOM 337 CE MET A 349 -8.051 7.870 29.686 1.00 0.00 C ATOM 0 H MET A 349 -9.102 10.720 34.098 1.00 0.00 H new ATOM 0 HA MET A 349 -7.337 8.716 35.335 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.029 6.955 34.036 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.565 7.748 34.323 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.655 7.359 32.036 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.092 9.018 32.095 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.240 8.117 29.001 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.577 6.987 29.322 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.745 8.708 29.744 1.00 0.00 H new ATOM 347 N VAL A 350 -7.035 10.798 32.920 1.00 0.00 N ATOM 348 CA VAL A 350 -6.102 11.424 31.996 1.00 0.00 C ATOM 349 C VAL A 350 -5.069 12.250 32.754 1.00 0.00 C ATOM 350 O VAL A 350 -5.082 13.480 32.701 1.00 0.00 O ATOM 351 CB VAL A 350 -6.848 12.267 30.959 1.00 0.00 C ATOM 352 CG1 VAL A 350 -5.855 12.773 29.915 1.00 0.00 C ATOM 353 CG2 VAL A 350 -7.868 11.404 30.222 1.00 0.00 C ATOM 0 H VAL A 350 -7.889 11.335 33.071 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.568 10.641 31.458 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.341 13.092 31.473 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.381 13.374 29.174 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.094 13.382 30.402 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.380 11.924 29.423 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.394 12.012 29.486 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.355 10.586 29.717 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.584 10.997 30.936 1.00 0.00 H new ATOM 363 N THR A 351 -4.169 11.570 33.467 1.00 0.00 N ATOM 364 CA THR A 351 -3.068 12.191 34.199 1.00 0.00 C ATOM 365 C THR A 351 -2.033 11.142 34.602 1.00 0.00 C ATOM 366 O THR A 351 -0.861 11.310 34.270 1.00 0.00 O ATOM 367 CB THR A 351 -3.587 12.930 35.441 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.141 14.172 35.064 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.459 13.217 36.433 1.00 0.00 C ATOM 0 H THR A 351 -4.187 10.554 33.552 1.00 0.00 H new ATOM 0 HA THR A 351 -2.591 12.917 33.541 1.00 0.00 H new ATOM 0 HB THR A 351 -4.334 12.288 35.908 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.575 14.085 34.190 1.00 0.00 H new ATOM 0 HG21 THR A 351 -2.861 13.741 37.300 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.009 12.278 36.753 1.00 0.00 H new ATOM 0 HG23 THR A 351 -1.702 13.837 35.954 1.00 0.00 H new ATOM 377 N PRO A 352 -2.423 10.068 35.305 1.00 0.00 N ATOM 378 CA PRO A 352 -1.520 8.985 35.656 1.00 0.00 C ATOM 379 C PRO A 352 -1.204 8.105 34.451 1.00 0.00 C ATOM 380 O PRO A 352 -1.522 8.445 33.313 1.00 0.00 O ATOM 381 CB PRO A 352 -2.255 8.205 36.752 1.00 0.00 C ATOM 382 CG PRO A 352 -3.721 8.383 36.368 1.00 0.00 C ATOM 383 CD PRO A 352 -3.747 9.816 35.848 1.00 0.00 C ATOM 0 HA PRO A 352 -0.553 9.353 35.999 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -1.965 7.154 36.765 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.045 8.606 37.744 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.032 7.668 35.606 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.385 8.248 37.222 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -4.513 9.940 35.082 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -3.981 10.518 36.649 1.00 0.00 H new ATOM 391 N GLN A 353 -0.571 6.957 34.717 1.00 0.00 N ATOM 392 CA GLN A 353 -0.161 5.966 33.740 1.00 0.00 C ATOM 393 C GLN A 353 -1.259 5.599 32.748 1.00 0.00 C ATOM 394 O GLN A 353 -0.949 5.107 31.668 1.00 0.00 O ATOM 395 CB GLN A 353 0.240 4.694 34.491 1.00 0.00 C ATOM 396 CG GLN A 353 1.402 4.908 35.466 1.00 0.00 C ATOM 397 CD GLN A 353 2.697 5.289 34.755 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.878 4.822 33.525 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.526 6.000 35.310 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.323 6.689 35.669 1.00 0.00 H new ATOM 0 HA GLN A 353 0.662 6.398 33.170 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.622 4.318 35.041 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.517 3.926 33.769 1.00 0.00 H new ATOM 0 HG2 GLN A 353 1.137 5.691 36.176 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.562 3.996 36.042 1.00 0.00 H new ATOM 0 HE21 GLN A 353 3.354 6.341 36.256 1.00 0.00 H new ATOM 0 HE22 GLN A 353 4.388 6.251 34.826 1.00 0.00 H new ATOM 408 N SER A 354 -2.531 5.826 33.092 1.00 0.00 N ATOM 409 CA SER A 354 -3.639 5.394 32.255 1.00 0.00 C ATOM 410 C SER A 354 -3.611 6.074 30.883 1.00 0.00 C ATOM 411 O SER A 354 -3.820 5.421 29.861 1.00 0.00 O ATOM 412 CB SER A 354 -4.955 5.688 32.971 1.00 0.00 C ATOM 413 OG SER A 354 -4.960 5.068 34.240 1.00 0.00 O ATOM 0 H SER A 354 -2.812 6.307 33.946 1.00 0.00 H new ATOM 0 HA SER A 354 -3.545 4.322 32.084 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.086 6.764 33.082 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.792 5.324 32.375 1.00 0.00 H new ATOM 0 HG SER A 354 -5.806 5.262 34.695 1.00 0.00 H new ATOM 419 N LEU A 355 -3.348 7.386 30.840 1.00 0.00 N ATOM 420 CA LEU A 355 -3.275 8.103 29.574 1.00 0.00 C ATOM 421 C LEU A 355 -2.030 7.646 28.807 1.00 0.00 C ATOM 422 O LEU A 355 -2.051 7.440 27.590 1.00 0.00 O ATOM 423 CB LEU A 355 -3.311 9.615 29.863 1.00 0.00 C ATOM 424 CG LEU A 355 -1.951 10.317 30.000 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.442 10.733 28.627 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.075 11.581 30.848 1.00 0.00 C ATOM 0 H LEU A 355 -3.184 7.964 31.664 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.128 7.882 28.932 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -3.868 10.103 29.063 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -3.872 9.773 30.784 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.264 9.616 30.474 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.478 11.230 28.732 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.329 9.850 27.998 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.155 11.417 28.167 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.100 12.061 30.931 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -2.778 12.268 30.377 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.436 11.318 31.842 1.00 0.00 H new ATOM 438 N PHE A 356 -0.932 7.480 29.544 1.00 0.00 N ATOM 439 CA PHE A 356 0.343 7.125 28.967 1.00 0.00 C ATOM 440 C PHE A 356 0.287 5.733 28.349 1.00 0.00 C ATOM 441 O PHE A 356 0.852 5.518 27.279 1.00 0.00 O ATOM 442 CB PHE A 356 1.382 7.209 30.079 1.00 0.00 C ATOM 443 CG PHE A 356 2.781 6.870 29.641 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.313 7.408 28.463 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.547 6.015 30.436 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.624 7.089 28.084 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.853 5.678 30.048 1.00 0.00 C ATOM 448 CZ PHE A 356 5.388 6.216 28.870 1.00 0.00 C ATOM 0 H PHE A 356 -0.912 7.590 30.558 1.00 0.00 H new ATOM 0 HA PHE A 356 0.609 7.808 28.160 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.376 8.218 30.491 1.00 0.00 H new ATOM 0 HB3 PHE A 356 1.092 6.534 30.884 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.716 8.066 27.849 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.134 5.613 31.350 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.046 7.516 27.186 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.443 5.007 30.655 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.392 5.957 28.567 1.00 0.00 H new ATOM 458 N THR A 357 -0.389 4.784 29.006 1.00 0.00 N ATOM 459 CA THR A 357 -0.570 3.467 28.416 1.00 0.00 C ATOM 460 C THR A 357 -1.647 3.509 27.335 1.00 0.00 C ATOM 461 O THR A 357 -1.601 2.694 26.420 1.00 0.00 O ATOM 462 CB THR A 357 -0.902 2.416 29.477 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.858 1.161 28.847 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.282 2.613 30.094 1.00 0.00 C ATOM 0 H THR A 357 -0.809 4.905 29.927 1.00 0.00 H new ATOM 0 HA THR A 357 0.373 3.176 27.954 1.00 0.00 H new ATOM 0 HB THR A 357 -0.179 2.501 30.288 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.767 0.804 28.765 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.461 1.838 30.839 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.331 3.592 30.570 1.00 0.00 H new ATOM 0 HG23 THR A 357 -3.041 2.550 29.315 1.00 0.00 H new ATOM 472 N LEU A 358 -2.616 4.431 27.401 1.00 0.00 N ATOM 473 CA LEU A 358 -3.552 4.571 26.293 1.00 0.00 C ATOM 474 C LEU A 358 -2.758 4.828 25.016 1.00 0.00 C ATOM 475 O LEU A 358 -2.842 4.046 24.064 1.00 0.00 O ATOM 476 CB LEU A 358 -4.559 5.697 26.573 1.00 0.00 C ATOM 477 CG LEU A 358 -5.399 6.077 25.346 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.220 4.896 24.830 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.361 7.198 25.731 1.00 0.00 C ATOM 0 H LEU A 358 -2.766 5.068 28.183 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.129 3.654 26.173 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.224 5.388 27.379 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.021 6.578 26.924 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.715 6.393 24.558 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.800 5.208 23.961 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.551 4.084 24.547 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.896 4.553 25.613 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.962 7.475 24.865 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.015 6.856 26.533 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.793 8.064 26.070 1.00 0.00 H new ATOM 491 N PHE A 359 -1.978 5.911 24.972 1.00 0.00 N ATOM 492 CA PHE A 359 -1.199 6.162 23.762 1.00 0.00 C ATOM 493 C PHE A 359 -0.002 5.217 23.664 1.00 0.00 C ATOM 494 O PHE A 359 0.565 5.061 22.586 1.00 0.00 O ATOM 495 CB PHE A 359 -0.778 7.622 23.684 1.00 0.00 C ATOM 496 CG PHE A 359 -1.991 8.519 23.663 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.597 8.856 22.444 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.529 8.984 24.867 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.765 9.632 22.438 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.709 9.737 24.864 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.330 10.059 23.648 1.00 0.00 C ATOM 0 H PHE A 359 -1.872 6.596 25.720 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.835 5.957 22.901 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.148 7.872 24.538 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.180 7.787 22.788 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.166 8.519 21.513 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.033 8.762 25.801 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.230 9.901 21.501 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.141 10.070 25.796 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.243 10.636 23.644 1.00 0.00 H new ATOM 511 N GLY A 360 0.379 4.588 24.782 1.00 0.00 N ATOM 512 CA GLY A 360 1.466 3.621 24.820 1.00 0.00 C ATOM 513 C GLY A 360 1.044 2.242 24.305 1.00 0.00 C ATOM 514 O GLY A 360 1.900 1.406 24.019 1.00 0.00 O ATOM 0 H GLY A 360 -0.065 4.741 25.687 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.297 3.990 24.220 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.829 3.527 25.844 1.00 0.00 H new ATOM 518 N VAL A 361 -0.264 2.002 24.184 1.00 0.00 N ATOM 519 CA VAL A 361 -0.788 0.786 23.577 1.00 0.00 C ATOM 520 C VAL A 361 -1.230 1.094 22.154 1.00 0.00 C ATOM 521 O VAL A 361 -1.154 0.232 21.283 1.00 0.00 O ATOM 522 CB VAL A 361 -1.951 0.242 24.413 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.695 -0.881 23.687 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.417 -0.337 25.725 1.00 0.00 C ATOM 0 H VAL A 361 -0.985 2.648 24.505 1.00 0.00 H new ATOM 0 HA VAL A 361 -0.013 0.020 23.547 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.633 1.073 24.592 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.512 -1.240 24.313 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -3.097 -0.503 22.747 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -2.007 -1.701 23.484 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.247 -0.723 26.317 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.719 -1.146 25.508 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.904 0.445 26.286 1.00 0.00 H new ATOM 534 N TYR A 362 -1.688 2.326 21.895 1.00 0.00 N ATOM 535 CA TYR A 362 -1.983 2.755 20.537 1.00 0.00 C ATOM 536 C TYR A 362 -0.734 3.232 19.808 1.00 0.00 C ATOM 537 O TYR A 362 -0.845 3.919 18.796 1.00 0.00 O ATOM 538 CB TYR A 362 -3.044 3.845 20.558 1.00 0.00 C ATOM 539 CG TYR A 362 -4.434 3.294 20.711 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.813 2.654 21.899 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.340 3.413 19.646 1.00 0.00 C ATOM 542 CE1 TYR A 362 -6.107 2.137 22.036 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.637 2.899 19.775 1.00 0.00 C ATOM 544 CZ TYR A 362 -7.026 2.257 20.969 1.00 0.00 C ATOM 545 OH TYR A 362 -8.287 1.757 21.095 1.00 0.00 O ATOM 0 H TYR A 362 -1.859 3.034 22.609 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.364 1.894 19.988 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.837 4.533 21.378 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.985 4.422 19.635 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -4.106 2.560 22.710 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -5.039 3.899 18.730 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.402 1.649 22.953 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.339 2.994 18.960 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.852 2.111 20.377 1.00 0.00 H new ATOM 555 N GLY A 363 0.456 2.886 20.307 1.00 0.00 N ATOM 556 CA GLY A 363 1.685 3.202 19.601 1.00 0.00 C ATOM 557 C GLY A 363 2.886 3.345 20.527 1.00 0.00 C ATOM 558 O GLY A 363 2.775 3.192 21.740 1.00 0.00 O ATOM 0 H GLY A 363 0.587 2.392 21.190 1.00 0.00 H new ATOM 0 HA2 GLY A 363 1.889 2.420 18.870 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.550 4.130 19.045 1.00 0.00 H new ATOM 562 N ASP A 364 4.042 3.643 19.931 1.00 0.00 N ATOM 563 CA ASP A 364 5.236 3.979 20.690 1.00 0.00 C ATOM 564 C ASP A 364 5.101 5.416 21.190 1.00 0.00 C ATOM 565 O ASP A 364 4.367 6.214 20.600 1.00 0.00 O ATOM 566 CB ASP A 364 6.468 3.820 19.799 1.00 0.00 C ATOM 567 CG ASP A 364 6.736 2.346 19.500 1.00 0.00 C ATOM 568 OD1 ASP A 364 6.941 1.588 20.473 1.00 0.00 O ATOM 569 OD2 ASP A 364 6.737 1.982 18.301 1.00 0.00 O ATOM 0 H ASP A 364 4.171 3.657 18.919 1.00 0.00 H new ATOM 0 HA ASP A 364 5.350 3.313 21.545 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.320 4.364 18.866 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.336 4.260 20.290 1.00 0.00 H new ATOM 574 N VAL A 365 5.802 5.758 22.272 1.00 0.00 N ATOM 575 CA VAL A 365 5.646 7.054 22.915 1.00 0.00 C ATOM 576 C VAL A 365 6.986 7.610 23.384 1.00 0.00 C ATOM 577 O VAL A 365 7.897 6.860 23.731 1.00 0.00 O ATOM 578 CB VAL A 365 4.675 6.943 24.096 1.00 0.00 C ATOM 579 CG1 VAL A 365 3.243 6.725 23.614 1.00 0.00 C ATOM 580 CG2 VAL A 365 5.045 5.785 25.021 1.00 0.00 C ATOM 0 H VAL A 365 6.486 5.148 22.720 1.00 0.00 H new ATOM 0 HA VAL A 365 5.238 7.747 22.179 1.00 0.00 H new ATOM 0 HB VAL A 365 4.746 7.884 24.642 1.00 0.00 H new ATOM 0 HG11 VAL A 365 2.577 6.650 24.474 1.00 0.00 H new ATOM 0 HG12 VAL A 365 2.937 7.565 22.990 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.191 5.804 23.033 1.00 0.00 H new ATOM 0 HG21 VAL A 365 4.335 5.737 25.846 1.00 0.00 H new ATOM 0 HG22 VAL A 365 5.015 4.849 24.462 1.00 0.00 H new ATOM 0 HG23 VAL A 365 6.049 5.941 25.415 1.00 0.00 H new ATOM 590 N GLN A 366 7.086 8.940 23.388 1.00 0.00 N ATOM 591 CA GLN A 366 8.271 9.663 23.821 1.00 0.00 C ATOM 592 C GLN A 366 8.066 10.403 25.148 1.00 0.00 C ATOM 593 O GLN A 366 8.989 10.421 25.963 1.00 0.00 O ATOM 594 CB GLN A 366 8.647 10.677 22.737 1.00 0.00 C ATOM 595 CG GLN A 366 9.903 10.256 21.975 1.00 0.00 C ATOM 596 CD GLN A 366 9.700 8.943 21.234 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.329 7.938 21.550 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.816 8.946 20.244 1.00 0.00 N ATOM 0 H GLN A 366 6.329 9.552 23.084 1.00 0.00 H new ATOM 0 HA GLN A 366 9.064 8.932 23.979 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.818 10.786 22.038 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.809 11.653 23.194 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.176 11.036 21.264 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.735 10.155 22.672 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.313 9.803 20.012 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.640 8.092 19.715 1.00 0.00 H new ATOM 607 N ARG A 367 6.892 11.009 25.390 1.00 0.00 N ATOM 608 CA ARG A 367 6.709 11.808 26.614 1.00 0.00 C ATOM 609 C ARG A 367 5.238 12.125 26.890 1.00 0.00 C ATOM 610 O ARG A 367 4.389 11.877 26.041 1.00 0.00 O ATOM 611 CB ARG A 367 7.537 13.098 26.464 1.00 0.00 C ATOM 612 CG ARG A 367 7.446 14.061 27.651 1.00 0.00 C ATOM 613 CD ARG A 367 8.490 15.163 27.497 1.00 0.00 C ATOM 614 NE ARG A 367 9.849 14.621 27.608 1.00 0.00 N ATOM 615 CZ ARG A 367 10.786 14.674 26.657 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.550 15.240 25.476 1.00 0.00 N ATOM 617 NH2 ARG A 367 11.979 14.146 26.903 1.00 0.00 N ATOM 0 H ARG A 367 6.078 10.965 24.776 1.00 0.00 H new ATOM 0 HA ARG A 367 7.053 11.231 27.473 1.00 0.00 H new ATOM 0 HB2 ARG A 367 8.582 12.827 26.313 1.00 0.00 H new ATOM 0 HB3 ARG A 367 7.210 13.620 25.565 1.00 0.00 H new ATOM 0 HG2 ARG A 367 6.448 14.496 27.703 1.00 0.00 H new ATOM 0 HG3 ARG A 367 7.608 13.521 28.584 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.368 15.652 26.530 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.335 15.925 28.261 1.00 0.00 H new ATOM 0 HE ARG A 367 10.100 14.165 28.485 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.636 15.647 25.279 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.283 15.267 24.768 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.167 13.710 27.805 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.707 14.177 26.189 1.00 0.00 H new ATOM 631 N VAL A 368 4.932 12.673 28.075 1.00 0.00 N ATOM 632 CA VAL A 368 3.577 13.075 28.447 1.00 0.00 C ATOM 633 C VAL A 368 3.581 14.435 29.153 1.00 0.00 C ATOM 634 O VAL A 368 4.577 14.827 29.758 1.00 0.00 O ATOM 635 CB VAL A 368 2.959 11.997 29.343 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.600 12.418 29.899 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.752 10.706 28.553 1.00 0.00 C ATOM 0 H VAL A 368 5.625 12.849 28.803 1.00 0.00 H new ATOM 0 HA VAL A 368 2.976 13.179 27.544 1.00 0.00 H new ATOM 0 HB VAL A 368 3.655 11.847 30.169 1.00 0.00 H new ATOM 0 HG11 VAL A 368 1.202 11.622 30.528 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.715 13.326 30.492 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.913 12.608 29.075 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.312 9.949 29.202 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.084 10.897 27.713 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.712 10.350 28.179 1.00 0.00 H new ATOM 647 N LYS A 369 2.455 15.152 29.076 1.00 0.00 N ATOM 648 CA LYS A 369 2.249 16.441 29.725 1.00 0.00 C ATOM 649 C LYS A 369 0.750 16.732 29.838 1.00 0.00 C ATOM 650 O LYS A 369 -0.041 16.231 29.041 1.00 0.00 O ATOM 651 CB LYS A 369 2.954 17.515 28.885 1.00 0.00 C ATOM 652 CG LYS A 369 2.683 18.924 29.412 1.00 0.00 C ATOM 653 CD LYS A 369 3.524 19.950 28.654 1.00 0.00 C ATOM 654 CE LYS A 369 3.274 21.343 29.233 1.00 0.00 C ATOM 655 NZ LYS A 369 4.039 22.376 28.510 1.00 0.00 N ATOM 0 H LYS A 369 1.643 14.839 28.545 1.00 0.00 H new ATOM 0 HA LYS A 369 2.664 16.435 30.733 1.00 0.00 H new ATOM 0 HB2 LYS A 369 4.028 17.328 28.885 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.618 17.444 27.850 1.00 0.00 H new ATOM 0 HG2 LYS A 369 1.625 19.162 29.304 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.913 18.971 30.476 1.00 0.00 H new ATOM 0 HD2 LYS A 369 4.581 19.697 28.731 1.00 0.00 H new ATOM 0 HD3 LYS A 369 3.269 19.934 27.594 1.00 0.00 H new ATOM 0 HE2 LYS A 369 2.210 21.574 29.181 1.00 0.00 H new ATOM 0 HE3 LYS A 369 3.551 21.355 30.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 3.846 23.308 28.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 5.056 22.169 28.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 3.756 22.381 27.509 1.00 0.00 H new ATOM 669 N ILE A 370 0.364 17.547 30.823 1.00 0.00 N ATOM 670 CA ILE A 370 -1.020 17.965 31.024 1.00 0.00 C ATOM 671 C ILE A 370 -1.178 19.439 30.628 1.00 0.00 C ATOM 672 O ILE A 370 -0.213 20.201 30.688 1.00 0.00 O ATOM 673 CB ILE A 370 -1.420 17.754 32.492 1.00 0.00 C ATOM 674 CG1 ILE A 370 -0.896 16.428 33.070 1.00 0.00 C ATOM 675 CG2 ILE A 370 -2.943 17.805 32.626 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.294 15.196 32.257 1.00 0.00 C ATOM 0 H ILE A 370 1.011 17.937 31.508 1.00 0.00 H new ATOM 0 HA ILE A 370 -1.676 17.363 30.396 1.00 0.00 H new ATOM 0 HB ILE A 370 -0.960 18.559 33.065 1.00 0.00 H new ATOM 0 HG12 ILE A 370 0.191 16.475 33.131 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.268 16.315 34.088 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.222 17.655 33.669 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.306 18.776 32.290 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -3.389 17.020 32.015 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -0.887 14.302 32.729 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.381 15.122 32.217 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.899 15.284 31.245 1.00 0.00 H new ATOM 688 N LEU A 371 -2.388 19.847 30.224 1.00 0.00 N ATOM 689 CA LEU A 371 -2.670 21.189 29.722 1.00 0.00 C ATOM 690 C LEU A 371 -4.111 21.614 30.031 1.00 0.00 C ATOM 691 O LEU A 371 -4.857 20.904 30.706 1.00 0.00 O ATOM 692 CB LEU A 371 -2.460 21.211 28.201 1.00 0.00 C ATOM 693 CG LEU A 371 -1.004 21.078 27.755 1.00 0.00 C ATOM 694 CD1 LEU A 371 -0.972 21.030 26.230 1.00 0.00 C ATOM 695 CD2 LEU A 371 -0.172 22.273 28.211 1.00 0.00 C ATOM 0 H LEU A 371 -3.208 19.241 30.239 1.00 0.00 H new ATOM 0 HA LEU A 371 -1.993 21.886 30.216 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -3.037 20.400 27.756 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -2.863 22.143 27.806 1.00 0.00 H new ATOM 0 HG LEU A 371 -0.587 20.173 28.196 1.00 0.00 H new ATOM 0 HD11 LEU A 371 0.059 20.935 25.891 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -1.549 20.174 25.881 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.403 21.947 25.828 1.00 0.00 H new ATOM 0 HD21 LEU A 371 0.858 22.147 27.878 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -0.583 23.187 27.783 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -0.196 22.339 29.299 1.00 0.00 H new ATOM 786 N ASP A 376 -10.167 21.184 30.346 1.00 0.00 N ATOM 787 CA ASP A 376 -8.972 20.375 30.550 1.00 0.00 C ATOM 788 C ASP A 376 -8.367 20.002 29.201 1.00 0.00 C ATOM 789 O ASP A 376 -9.093 19.897 28.212 1.00 0.00 O ATOM 790 CB ASP A 376 -9.336 19.095 31.307 1.00 0.00 C ATOM 791 CG ASP A 376 -8.107 18.475 31.969 1.00 0.00 C ATOM 792 OD1 ASP A 376 -7.445 19.199 32.747 1.00 0.00 O ATOM 793 OD2 ASP A 376 -7.841 17.285 31.695 1.00 0.00 O ATOM 0 HA ASP A 376 -8.250 20.950 31.130 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.086 19.319 32.065 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -9.782 18.377 30.619 1.00 0.00 H new ATOM 798 N SER A 377 -7.049 19.801 29.158 1.00 0.00 N ATOM 799 CA SER A 377 -6.360 19.342 27.960 1.00 0.00 C ATOM 800 C SER A 377 -5.137 18.530 28.369 1.00 0.00 C ATOM 801 O SER A 377 -4.785 18.476 29.544 1.00 0.00 O ATOM 802 CB SER A 377 -5.931 20.534 27.103 1.00 0.00 C ATOM 803 OG SER A 377 -7.034 21.372 26.816 1.00 0.00 O ATOM 0 H SER A 377 -6.432 19.953 29.956 1.00 0.00 H new ATOM 0 HA SER A 377 -7.035 18.720 27.372 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.162 21.104 27.624 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.488 20.178 26.173 1.00 0.00 H new ATOM 0 HG SER A 377 -6.736 22.128 26.268 1.00 0.00 H new ATOM 809 N ALA A 378 -4.468 17.885 27.412 1.00 0.00 N ATOM 810 CA ALA A 378 -3.191 17.251 27.690 1.00 0.00 C ATOM 811 C ALA A 378 -2.385 17.117 26.404 1.00 0.00 C ATOM 812 O ALA A 378 -2.831 17.522 25.333 1.00 0.00 O ATOM 813 CB ALA A 378 -3.399 15.895 28.366 1.00 0.00 C ATOM 0 H ALA A 378 -4.790 17.792 26.449 1.00 0.00 H new ATOM 0 HA ALA A 378 -2.626 17.877 28.380 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.431 15.436 28.566 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -3.935 16.035 29.305 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -3.979 15.246 27.710 1.00 0.00 H new ATOM 819 N LEU A 379 -1.189 16.541 26.517 1.00 0.00 N ATOM 820 CA LEU A 379 -0.264 16.423 25.407 1.00 0.00 C ATOM 821 C LEU A 379 0.581 15.170 25.606 1.00 0.00 C ATOM 822 O LEU A 379 1.126 14.946 26.686 1.00 0.00 O ATOM 823 CB LEU A 379 0.581 17.709 25.397 1.00 0.00 C ATOM 824 CG LEU A 379 1.643 17.864 24.298 1.00 0.00 C ATOM 825 CD1 LEU A 379 2.886 17.007 24.544 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.069 17.534 22.925 1.00 0.00 C ATOM 0 H LEU A 379 -0.839 16.143 27.389 1.00 0.00 H new ATOM 0 HA LEU A 379 -0.767 16.320 24.445 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.101 18.556 25.325 1.00 0.00 H new ATOM 0 HB3 LEU A 379 1.084 17.786 26.361 1.00 0.00 H new ATOM 0 HG LEU A 379 1.947 18.910 24.327 1.00 0.00 H new ATOM 0 HD11 LEU A 379 3.599 17.160 23.734 1.00 0.00 H new ATOM 0 HD12 LEU A 379 3.344 17.294 25.490 1.00 0.00 H new ATOM 0 HD13 LEU A 379 2.601 15.956 24.583 1.00 0.00 H new ATOM 0 HD21 LEU A 379 1.844 17.653 22.168 1.00 0.00 H new ATOM 0 HD22 LEU A 379 0.710 16.505 22.918 1.00 0.00 H new ATOM 0 HD23 LEU A 379 0.241 18.208 22.705 1.00 0.00 H new ATOM 838 N ILE A 380 0.693 14.352 24.564 1.00 0.00 N ATOM 839 CA ILE A 380 1.577 13.198 24.572 1.00 0.00 C ATOM 840 C ILE A 380 2.548 13.361 23.411 1.00 0.00 C ATOM 841 O ILE A 380 2.154 13.781 22.328 1.00 0.00 O ATOM 842 CB ILE A 380 0.771 11.893 24.439 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.142 11.609 25.637 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.733 10.703 24.323 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.510 12.285 25.517 1.00 0.00 C ATOM 0 H ILE A 380 0.174 14.472 23.694 1.00 0.00 H new ATOM 0 HA ILE A 380 2.122 13.139 25.514 1.00 0.00 H new ATOM 0 HB ILE A 380 0.150 12.020 23.552 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.282 10.532 25.734 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.347 11.950 26.549 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.161 9.780 24.229 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.364 10.830 23.443 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.359 10.653 25.214 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.112 12.047 26.394 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.378 13.365 25.450 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.016 11.925 24.621 1.00 0.00 H new ATOM 857 N GLN A 381 3.821 13.026 23.621 1.00 0.00 N ATOM 858 CA GLN A 381 4.788 12.982 22.540 1.00 0.00 C ATOM 859 C GLN A 381 4.942 11.532 22.131 1.00 0.00 C ATOM 860 O GLN A 381 5.065 10.664 22.998 1.00 0.00 O ATOM 861 CB GLN A 381 6.145 13.524 22.981 1.00 0.00 C ATOM 862 CG GLN A 381 6.093 15.023 23.269 1.00 0.00 C ATOM 863 CD GLN A 381 7.486 15.636 23.216 1.00 0.00 C ATOM 864 OE1 GLN A 381 8.074 15.966 24.240 1.00 0.00 O ATOM 865 NE2 GLN A 381 8.027 15.794 22.010 1.00 0.00 N ATOM 0 H GLN A 381 4.201 12.781 24.535 1.00 0.00 H new ATOM 0 HA GLN A 381 4.437 13.601 21.714 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.475 12.994 23.874 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.884 13.329 22.204 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.447 15.515 22.542 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.654 15.193 24.252 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.511 15.509 21.178 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.958 16.200 21.918 1.00 0.00 H new ATOM 874 N MET A 382 4.935 11.296 20.819 1.00 0.00 N ATOM 875 CA MET A 382 4.915 9.964 20.239 1.00 0.00 C ATOM 876 C MET A 382 5.931 9.844 19.111 1.00 0.00 C ATOM 877 O MET A 382 6.670 10.781 18.826 1.00 0.00 O ATOM 878 CB MET A 382 3.514 9.651 19.707 1.00 0.00 C ATOM 879 CG MET A 382 2.470 9.676 20.820 1.00 0.00 C ATOM 880 SD MET A 382 0.855 9.016 20.328 1.00 0.00 S ATOM 881 CE MET A 382 1.223 7.241 20.213 1.00 0.00 C ATOM 0 H MET A 382 4.943 12.041 20.123 1.00 0.00 H new ATOM 0 HA MET A 382 5.180 9.248 21.017 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.245 10.377 18.940 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.516 8.670 19.231 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.843 9.101 21.668 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.343 10.703 21.162 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.307 6.669 20.362 1.00 0.00 H new ATOM 0 HE2 MET A 382 1.634 7.018 19.229 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.949 6.969 20.980 1.00 0.00 H new ATOM 891 N ALA A 383 5.951 8.672 18.473 1.00 0.00 N ATOM 892 CA ALA A 383 6.885 8.368 17.406 1.00 0.00 C ATOM 893 C ALA A 383 6.427 8.914 16.046 1.00 0.00 C ATOM 894 O ALA A 383 7.074 8.645 15.037 1.00 0.00 O ATOM 895 CB ALA A 383 7.077 6.856 17.356 1.00 0.00 C ATOM 0 H ALA A 383 5.312 7.907 18.690 1.00 0.00 H new ATOM 0 HA ALA A 383 7.833 8.863 17.618 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.777 6.604 16.559 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.473 6.508 18.310 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.119 6.374 17.163 1.00 0.00 H new ATOM 901 N ASP A 384 5.321 9.675 16.029 1.00 0.00 N ATOM 902 CA ASP A 384 4.823 10.450 14.894 1.00 0.00 C ATOM 903 C ASP A 384 5.225 9.929 13.509 1.00 0.00 C ATOM 904 O ASP A 384 5.875 10.634 12.741 1.00 0.00 O ATOM 905 CB ASP A 384 5.205 11.921 15.099 1.00 0.00 C ATOM 906 CG ASP A 384 6.682 12.208 14.833 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.540 11.464 15.347 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.933 13.193 14.105 1.00 0.00 O ATOM 0 H ASP A 384 4.724 9.767 16.851 1.00 0.00 H new ATOM 0 HA ASP A 384 3.739 10.336 14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.598 12.541 14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.965 12.212 16.122 1.00 0.00 H new ATOM 913 N GLY A 385 4.846 8.689 13.175 1.00 0.00 N ATOM 914 CA GLY A 385 5.188 8.135 11.868 1.00 0.00 C ATOM 915 C GLY A 385 4.276 7.000 11.415 1.00 0.00 C ATOM 916 O GLY A 385 4.202 6.733 10.217 1.00 0.00 O ATOM 0 H GLY A 385 4.313 8.065 13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.153 8.933 11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.215 7.772 11.897 1.00 0.00 H new ATOM 920 N ASN A 386 3.579 6.327 12.338 1.00 0.00 N ATOM 921 CA ASN A 386 2.630 5.280 11.985 1.00 0.00 C ATOM 922 C ASN A 386 1.711 4.914 13.151 1.00 0.00 C ATOM 923 O ASN A 386 1.088 3.855 13.129 1.00 0.00 O ATOM 924 CB ASN A 386 3.374 4.039 11.484 1.00 0.00 C ATOM 925 CG ASN A 386 4.179 3.374 12.591 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.258 4.017 13.021 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 3.833 2.293 13.058 1.00 0.00 N flip ATOM 0 H ASN A 386 3.660 6.495 13.341 1.00 0.00 H new ATOM 0 HA ASN A 386 1.998 5.670 11.187 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.657 3.325 11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.041 4.320 10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 386 2.998 1.828 12.703 1.00 0.00 H new ATOM 0 HD22 ASN A 386 4.381 1.860 13.801 1.00 0.00 H new ATOM 934 N GLN A 387 1.618 5.777 14.173 1.00 0.00 N ATOM 935 CA GLN A 387 0.734 5.499 15.291 1.00 0.00 C ATOM 936 C GLN A 387 0.028 6.731 15.857 1.00 0.00 C ATOM 937 O GLN A 387 -1.065 6.591 16.402 1.00 0.00 O ATOM 938 CB GLN A 387 1.506 4.786 16.402 1.00 0.00 C ATOM 939 CG GLN A 387 2.705 5.587 16.915 1.00 0.00 C ATOM 940 CD GLN A 387 3.926 5.431 16.022 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.348 6.509 15.361 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.492 4.349 15.924 1.00 0.00 N flip ATOM 0 H GLN A 387 2.136 6.653 14.240 1.00 0.00 H new ATOM 0 HA GLN A 387 -0.053 4.857 14.896 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.830 4.584 17.233 1.00 0.00 H new ATOM 0 HB3 GLN A 387 1.853 3.821 16.032 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.435 6.641 16.977 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.952 5.261 17.925 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.144 3.543 16.443 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.311 4.254 15.323 1.00 0.00 H new ATOM 951 N SER A 388 0.608 7.931 15.746 1.00 0.00 N ATOM 952 CA SER A 388 -0.023 9.117 16.321 1.00 0.00 C ATOM 953 C SER A 388 -1.278 9.513 15.542 1.00 0.00 C ATOM 954 O SER A 388 -2.254 9.955 16.140 1.00 0.00 O ATOM 955 CB SER A 388 0.970 10.279 16.321 1.00 0.00 C ATOM 956 OG SER A 388 1.389 10.519 14.993 1.00 0.00 O ATOM 0 H SER A 388 1.495 8.103 15.273 1.00 0.00 H new ATOM 0 HA SER A 388 -0.318 8.882 17.344 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.505 11.173 16.738 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.828 10.043 16.951 1.00 0.00 H new ATOM 0 HG SER A 388 1.015 11.369 14.680 1.00 0.00 H new ATOM 962 N GLN A 389 -1.256 9.358 14.218 1.00 0.00 N ATOM 963 CA GLN A 389 -2.406 9.652 13.380 1.00 0.00 C ATOM 964 C GLN A 389 -3.511 8.617 13.576 1.00 0.00 C ATOM 965 O GLN A 389 -4.696 8.958 13.615 1.00 0.00 O ATOM 966 CB GLN A 389 -1.972 9.731 11.907 1.00 0.00 C ATOM 967 CG GLN A 389 -1.498 8.412 11.287 1.00 0.00 C ATOM 968 CD GLN A 389 -0.351 7.785 12.064 1.00 0.00 C ATOM 969 OE1 GLN A 389 -0.508 6.712 12.633 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.806 8.444 12.105 1.00 0.00 N ATOM 0 H GLN A 389 -0.441 9.026 13.703 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.814 10.619 13.675 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.809 10.108 11.320 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.168 10.462 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -2.332 7.712 11.248 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.182 8.590 10.259 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.902 9.336 11.619 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.595 8.057 12.622 1.00 0.00 H new ATOM 979 N LEU A 390 -3.128 7.344 13.703 1.00 0.00 N ATOM 980 CA LEU A 390 -4.088 6.280 13.924 1.00 0.00 C ATOM 981 C LEU A 390 -4.761 6.497 15.273 1.00 0.00 C ATOM 982 O LEU A 390 -5.987 6.535 15.362 1.00 0.00 O ATOM 983 CB LEU A 390 -3.345 4.942 13.877 1.00 0.00 C ATOM 984 CG LEU A 390 -4.226 3.711 14.128 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.497 3.509 15.621 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.552 3.803 13.379 1.00 0.00 C ATOM 0 H LEU A 390 -2.158 7.033 13.655 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.860 6.277 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.870 4.839 12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.547 4.959 14.619 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.671 2.852 13.751 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -5.124 2.628 15.761 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.552 3.369 16.147 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -5.008 4.385 16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.147 2.913 13.582 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -6.096 4.687 13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.361 3.875 12.308 1.00 0.00 H new ATOM 998 N ALA A 391 -3.949 6.640 16.318 1.00 0.00 N ATOM 999 CA ALA A 391 -4.449 6.879 17.656 1.00 0.00 C ATOM 1000 C ALA A 391 -5.251 8.174 17.701 1.00 0.00 C ATOM 1001 O ALA A 391 -6.230 8.260 18.433 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.255 6.911 18.614 1.00 0.00 C ATOM 0 H ALA A 391 -2.932 6.593 16.255 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.126 6.081 17.960 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.608 7.090 19.630 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.731 5.956 18.575 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.574 7.710 18.320 1.00 0.00 H new ATOM 1008 N MET A 392 -4.858 9.192 16.930 1.00 0.00 N ATOM 1009 CA MET A 392 -5.635 10.417 16.876 1.00 0.00 C ATOM 1010 C MET A 392 -7.046 10.088 16.421 1.00 0.00 C ATOM 1011 O MET A 392 -8.005 10.394 17.123 1.00 0.00 O ATOM 1012 CB MET A 392 -4.982 11.432 15.932 1.00 0.00 C ATOM 1013 CG MET A 392 -5.959 12.556 15.572 1.00 0.00 C ATOM 1014 SD MET A 392 -5.322 13.751 14.374 1.00 0.00 S ATOM 1015 CE MET A 392 -6.868 14.604 13.961 1.00 0.00 C ATOM 0 H MET A 392 -4.021 9.187 16.347 1.00 0.00 H new ATOM 0 HA MET A 392 -5.671 10.867 17.868 1.00 0.00 H new ATOM 0 HB2 MET A 392 -4.095 11.854 16.404 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.651 10.928 15.024 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.872 12.113 15.173 1.00 0.00 H new ATOM 0 HG3 MET A 392 -6.234 13.086 16.484 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.641 15.577 13.526 1.00 0.00 H new ATOM 0 HE2 MET A 392 -7.432 14.008 13.244 1.00 0.00 H new ATOM 0 HE3 MET A 392 -7.461 14.740 14.865 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.182 9.465 15.253 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.485 9.231 14.665 1.00 0.00 C ATOM 1027 C ASN A 393 -9.347 8.304 15.524 1.00 0.00 C ATOM 1028 O ASN A 393 -10.545 8.540 15.667 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.257 8.626 13.281 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.523 8.012 12.709 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.291 8.667 12.009 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.739 6.738 13.014 1.00 0.00 N ATOM 0 H ASN A 393 -6.400 9.115 14.699 1.00 0.00 H new ATOM 0 HA ASN A 393 -9.029 10.173 14.596 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.892 9.398 12.604 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.481 7.863 13.343 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.571 6.264 12.663 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -9.073 6.234 13.599 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.752 7.254 16.096 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.516 6.267 16.850 1.00 0.00 C ATOM 1041 C HIS A 394 -9.769 6.685 18.289 1.00 0.00 C ATOM 1042 O HIS A 394 -10.692 6.166 18.916 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.793 4.919 16.804 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.683 3.774 17.218 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.811 3.262 18.512 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.502 3.074 16.379 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.705 2.265 18.416 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -11.137 2.129 17.151 1.00 0.00 N ATOM 0 H HIS A 394 -7.750 7.069 16.050 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.495 6.183 16.378 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.424 4.742 15.794 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.923 4.954 17.459 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -10.627 3.231 15.318 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -11.033 1.654 19.244 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.817 1.444 16.821 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.973 7.615 18.817 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.160 8.051 20.190 1.00 0.00 C ATOM 1058 C LEU A 395 -9.837 9.415 20.263 1.00 0.00 C ATOM 1059 O LEU A 395 -10.265 9.794 21.342 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.821 8.087 20.931 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.097 6.738 20.884 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.784 6.849 21.657 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.958 5.646 21.502 1.00 0.00 C ATOM 0 H LEU A 395 -8.207 8.071 18.321 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.815 7.327 20.674 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.185 8.854 20.491 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.990 8.371 21.970 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.900 6.478 19.844 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.263 5.892 21.628 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.158 7.617 21.203 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -5.993 7.117 22.693 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.426 4.695 21.459 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.172 5.896 22.541 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.894 5.564 20.949 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.944 10.145 19.149 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.582 11.459 19.100 1.00 0.00 C ATOM 1077 C ASN A 396 -12.066 11.417 19.472 1.00 0.00 C ATOM 1078 O ASN A 396 -12.685 12.470 19.625 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.342 12.043 17.699 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.538 12.797 17.152 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.676 14.003 17.325 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.404 12.051 16.481 1.00 0.00 N ATOM 0 H ASN A 396 -9.585 9.834 18.246 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.135 12.107 19.854 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.483 12.714 17.734 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.087 11.234 17.014 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.238 12.477 16.077 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.236 11.051 16.369 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.655 10.227 19.618 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.077 10.129 19.917 1.00 0.00 C ATOM 1091 C GLY A 397 -14.485 8.712 20.291 1.00 0.00 C ATOM 1092 O GLY A 397 -15.400 8.157 19.685 1.00 0.00 O ATOM 0 H GLY A 397 -12.173 9.332 19.535 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.323 10.805 20.736 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.653 10.455 19.051 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.813 8.121 21.282 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.046 6.729 21.639 1.00 0.00 C ATOM 1098 C GLN A 398 -14.986 6.563 22.838 1.00 0.00 C ATOM 1099 O GLN A 398 -15.510 5.472 23.044 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.708 6.048 21.914 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.887 6.819 22.948 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.960 5.898 23.730 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.455 4.862 23.073 1.00 0.00 O flip ATOM 1104 NE2 GLN A 398 -10.702 6.115 24.909 1.00 0.00 N flip ATOM 0 H GLN A 398 -13.105 8.588 21.848 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.545 6.256 20.793 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.882 5.033 22.270 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.142 5.967 20.986 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.299 7.587 22.446 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.558 7.331 23.638 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -11.110 6.923 25.380 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -10.079 5.488 25.419 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.204 7.625 23.626 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.106 7.619 24.777 1.00 0.00 C ATOM 1115 C LYS A 399 -16.024 6.334 25.614 1.00 0.00 C ATOM 1116 O LYS A 399 -17.047 5.763 25.981 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.519 7.948 24.287 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.400 8.420 25.444 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.786 8.797 24.916 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.664 9.277 26.070 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.021 9.625 25.602 1.00 0.00 N ATOM 0 H LYS A 399 -14.749 8.525 23.476 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.791 8.391 25.479 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.472 8.722 23.521 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.962 7.067 23.823 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.487 7.632 26.192 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.942 9.278 25.936 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.698 9.580 24.163 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.246 7.937 24.429 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.728 8.498 26.830 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.205 10.146 26.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.594 9.947 26.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -21.960 10.385 24.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.466 8.788 25.174 1.00 0.00 H new ATOM 1135 N MET A 400 -14.805 5.872 25.915 1.00 0.00 N ATOM 1136 CA MET A 400 -14.595 4.618 26.629 1.00 0.00 C ATOM 1137 C MET A 400 -14.668 4.749 28.152 1.00 0.00 C ATOM 1138 O MET A 400 -14.539 3.743 28.845 1.00 0.00 O ATOM 1139 CB MET A 400 -13.236 4.027 26.244 1.00 0.00 C ATOM 1140 CG MET A 400 -13.149 3.745 24.745 1.00 0.00 C ATOM 1141 SD MET A 400 -14.340 2.518 24.156 1.00 0.00 S ATOM 1142 CE MET A 400 -13.812 2.358 22.434 1.00 0.00 C ATOM 0 H MET A 400 -13.943 6.358 25.669 1.00 0.00 H new ATOM 0 HA MET A 400 -15.412 3.961 26.331 1.00 0.00 H new ATOM 0 HB2 MET A 400 -12.444 4.718 26.531 1.00 0.00 H new ATOM 0 HB3 MET A 400 -13.070 3.103 26.799 1.00 0.00 H new ATOM 0 HG2 MET A 400 -13.304 4.677 24.201 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.142 3.401 24.508 1.00 0.00 H new ATOM 0 HE1 MET A 400 -14.152 1.402 22.036 1.00 0.00 H new ATOM 0 HE2 MET A 400 -14.241 3.169 21.845 1.00 0.00 H new ATOM 0 HE3 MET A 400 -12.724 2.407 22.381 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.866 5.958 28.684 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.938 6.158 30.129 1.00 0.00 C ATOM 1154 C TYR A 401 -16.034 7.153 30.513 1.00 0.00 C ATOM 1155 O TYR A 401 -16.546 7.101 31.629 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.558 6.627 30.622 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.441 6.848 32.115 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -13.954 8.020 32.696 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.811 5.885 32.916 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.843 8.227 34.078 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.695 6.089 34.298 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.210 7.261 34.884 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.100 7.460 36.228 1.00 0.00 O ATOM 0 H TYR A 401 -14.979 6.810 28.135 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.202 5.216 30.610 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.814 5.889 30.322 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.307 7.558 30.114 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.435 8.763 32.077 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.415 4.986 32.468 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.242 9.126 34.524 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.210 5.346 34.914 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.638 6.697 36.635 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.400 8.056 29.600 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.441 9.044 29.853 1.00 0.00 C ATOM 1175 C GLY A 402 -17.144 10.396 29.209 1.00 0.00 C ATOM 1176 O GLY A 402 -17.724 11.405 29.605 1.00 0.00 O ATOM 0 H GLY A 402 -15.983 8.120 28.671 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.392 8.668 29.475 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.556 9.177 30.929 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.244 10.426 28.221 1.00 0.00 N ATOM 1181 CA LYS A 403 -15.761 11.656 27.622 1.00 0.00 C ATOM 1182 C LYS A 403 -15.341 11.398 26.182 1.00 0.00 C ATOM 1183 O LYS A 403 -14.853 10.323 25.851 1.00 0.00 O ATOM 1184 CB LYS A 403 -14.623 12.210 28.494 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.626 11.169 29.034 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.581 10.690 28.029 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.686 9.643 28.695 1.00 0.00 C ATOM 1188 NZ LYS A 403 -10.772 9.007 27.724 1.00 0.00 N ATOM 0 H LYS A 403 -15.832 9.585 27.817 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.546 12.411 27.583 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.070 12.947 27.912 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.063 12.737 29.340 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.111 11.595 29.895 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.185 10.305 29.393 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.070 10.264 27.153 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -11.981 11.531 27.681 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.104 10.113 29.488 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.306 8.880 29.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.382 8.135 28.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.294 8.777 26.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -9.996 9.661 27.498 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.529 12.391 25.317 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.196 12.278 23.902 1.00 0.00 C ATOM 1204 C ILE A 404 -13.701 12.090 23.676 1.00 0.00 C ATOM 1205 O ILE A 404 -13.309 11.682 22.589 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.696 13.528 23.157 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.225 13.644 23.245 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.246 13.510 21.696 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.957 12.434 22.657 1.00 0.00 C ATOM 0 H ILE A 404 -15.917 13.297 25.579 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.692 11.390 23.510 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.257 14.401 23.640 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.514 13.763 24.289 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.545 14.544 22.721 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.612 14.404 21.191 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.157 13.488 21.651 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.647 12.625 21.203 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.033 12.579 22.751 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.695 12.327 21.604 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.664 11.534 23.197 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.873 12.384 24.687 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.421 12.422 24.565 1.00 0.00 C ATOM 1223 C ILE A 405 -11.040 12.947 23.185 1.00 0.00 C ATOM 1224 O ILE A 405 -10.597 12.212 22.311 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.795 11.058 24.913 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.295 10.961 24.588 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.531 9.926 24.204 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.518 12.127 25.184 1.00 0.00 C ATOM 0 H ILE A 405 -13.205 12.605 25.626 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.005 13.117 25.294 1.00 0.00 H new ATOM 0 HB ILE A 405 -10.899 10.962 25.994 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -8.898 10.022 24.975 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.156 10.945 23.507 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.071 8.973 24.465 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.576 9.921 24.514 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.473 10.073 23.126 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.462 12.026 24.935 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -8.899 13.064 24.777 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.636 12.127 26.268 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.218 14.248 22.974 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.887 14.842 21.695 1.00 0.00 C ATOM 1242 C ARG A 406 -9.392 14.667 21.444 1.00 0.00 C ATOM 1243 O ARG A 406 -8.602 14.729 22.383 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.282 16.319 21.712 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.495 16.795 20.275 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.902 16.399 19.823 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.926 17.258 20.433 1.00 0.00 N ATOM 1248 CZ ARG A 406 -15.227 17.198 20.131 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -15.679 16.330 19.227 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -16.088 18.012 20.735 1.00 0.00 N ATOM 0 H ARG A 406 -11.586 14.900 23.667 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.432 14.354 20.887 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.193 16.458 22.293 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.504 16.911 22.193 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.370 17.876 20.214 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.749 16.350 19.617 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.969 16.467 18.737 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.092 15.359 20.090 1.00 0.00 H new ATOM 0 HE ARG A 406 -13.626 17.941 21.129 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -15.030 15.700 18.755 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -16.674 16.295 19.006 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -15.756 18.682 21.429 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -17.081 17.966 20.505 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.998 14.452 20.192 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.590 14.292 19.849 1.00 0.00 C ATOM 1266 C VAL A 407 -7.249 14.936 18.507 1.00 0.00 C ATOM 1267 O VAL A 407 -8.057 14.915 17.579 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.225 12.802 19.776 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.724 12.671 19.538 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.560 12.048 21.061 1.00 0.00 C ATOM 0 H VAL A 407 -9.635 14.385 19.398 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.018 14.789 20.632 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.809 12.369 18.964 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.455 11.616 19.485 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.460 13.161 18.601 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.183 13.142 20.358 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.280 11.000 20.951 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.009 12.485 21.894 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.630 12.120 21.256 1.00 0.00 H new ATOM 1280 N THR A 408 -6.042 15.506 18.420 1.00 0.00 N ATOM 1281 CA THR A 408 -5.502 16.094 17.194 1.00 0.00 C ATOM 1282 C THR A 408 -3.976 16.092 17.253 1.00 0.00 C ATOM 1283 O THR A 408 -3.399 16.000 18.334 1.00 0.00 O ATOM 1284 CB THR A 408 -5.979 17.543 17.039 1.00 0.00 C ATOM 1285 OG1 THR A 408 -7.328 17.688 17.429 1.00 0.00 O ATOM 1286 CG2 THR A 408 -5.858 18.013 15.592 1.00 0.00 C ATOM 0 H THR A 408 -5.404 15.572 19.214 1.00 0.00 H new ATOM 0 HA THR A 408 -5.850 15.503 16.347 1.00 0.00 H new ATOM 0 HB THR A 408 -5.340 18.147 17.684 1.00 0.00 H new ATOM 0 HG1 THR A 408 -7.601 18.623 17.320 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.204 19.044 15.514 1.00 0.00 H new ATOM 0 HG22 THR A 408 -4.816 17.955 15.276 1.00 0.00 H new ATOM 0 HG23 THR A 408 -6.467 17.376 14.951 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.299 16.198 16.104 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.857 16.396 16.098 1.00 0.00 C ATOM 1296 C LEU A 409 -1.579 17.799 16.640 1.00 0.00 C ATOM 1297 O LEU A 409 -2.326 18.734 16.353 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.297 16.241 14.676 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.749 14.839 14.364 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.494 14.550 15.202 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.774 13.741 14.617 1.00 0.00 C ATOM 0 H LEU A 409 -3.726 16.150 15.179 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.368 15.648 16.722 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.084 16.479 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -0.501 16.971 14.529 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.500 14.837 13.303 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.867 13.553 14.967 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.264 15.288 14.977 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.239 14.602 16.261 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.335 12.772 14.381 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.074 13.758 15.665 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.648 13.907 13.987 1.00 0.00 H new ATOM 1313 N SER A 410 -0.510 17.953 17.426 1.00 0.00 N ATOM 1314 CA SER A 410 -0.194 19.234 18.044 1.00 0.00 C ATOM 1315 C SER A 410 0.597 20.134 17.093 1.00 0.00 C ATOM 1316 O SER A 410 0.904 19.749 15.964 1.00 0.00 O ATOM 1317 CB SER A 410 0.588 19.004 19.337 1.00 0.00 C ATOM 1318 OG SER A 410 0.595 20.184 20.114 1.00 0.00 O ATOM 0 H SER A 410 0.148 17.205 17.646 1.00 0.00 H new ATOM 0 HA SER A 410 -1.130 19.743 18.274 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.138 18.188 19.903 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.610 18.705 19.105 1.00 0.00 H new ATOM 0 HG SER A 410 1.096 20.028 20.941 1.00 0.00 H new ATOM 1394 N VAL A 415 7.901 19.700 23.903 1.00 0.00 N ATOM 1395 CA VAL A 415 8.186 19.928 25.316 1.00 0.00 C ATOM 1396 C VAL A 415 9.692 20.165 25.502 1.00 0.00 C ATOM 1397 O VAL A 415 10.448 20.079 24.534 1.00 0.00 O ATOM 1398 CB VAL A 415 7.663 18.743 26.148 1.00 0.00 C ATOM 1399 CG1 VAL A 415 7.488 19.131 27.617 1.00 0.00 C ATOM 1400 CG2 VAL A 415 6.280 18.301 25.661 1.00 0.00 C ATOM 0 HA VAL A 415 7.671 20.821 25.671 1.00 0.00 H new ATOM 0 HB VAL A 415 8.398 17.946 26.037 1.00 0.00 H new ATOM 0 HG11 VAL A 415 7.118 18.273 28.178 1.00 0.00 H new ATOM 0 HG12 VAL A 415 8.448 19.446 28.027 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.774 19.951 27.694 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.932 17.463 26.265 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.579 19.131 25.754 1.00 0.00 H new ATOM 0 HG23 VAL A 415 6.343 17.995 24.617 1.00 0.00 H new ATOM 1410 N GLN A 416 10.145 20.462 26.728 1.00 0.00 N ATOM 1411 CA GLN A 416 11.533 20.847 26.960 1.00 0.00 C ATOM 1412 C GLN A 416 12.138 20.265 28.242 1.00 0.00 C ATOM 1413 O GLN A 416 13.319 19.925 28.244 1.00 0.00 O ATOM 1414 CB GLN A 416 11.636 22.381 26.952 1.00 0.00 C ATOM 1415 CG GLN A 416 10.415 23.136 27.507 1.00 0.00 C ATOM 1416 CD GLN A 416 10.288 23.061 29.024 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.120 23.604 29.744 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.253 22.391 29.531 1.00 0.00 N ATOM 0 H GLN A 416 9.568 20.441 27.569 1.00 0.00 H new ATOM 0 HA GLN A 416 12.123 20.420 26.149 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.513 22.671 27.531 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.808 22.710 25.927 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.478 24.182 27.208 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.511 22.729 27.055 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.577 21.950 28.908 1.00 0.00 H new ATOM 0 HE22 GLN A 416 9.137 22.320 30.542 1.00 0.00 H new ATOM 1427 N LEU A 417 11.343 20.153 29.311 1.00 0.00 N ATOM 1428 CA LEU A 417 11.711 19.578 30.610 1.00 0.00 C ATOM 1429 C LEU A 417 13.218 19.579 30.900 1.00 0.00 C ATOM 1430 O LEU A 417 13.832 18.515 30.948 1.00 0.00 O ATOM 1431 CB LEU A 417 11.159 18.157 30.762 1.00 0.00 C ATOM 1432 CG LEU A 417 9.723 17.981 30.269 1.00 0.00 C ATOM 1433 CD1 LEU A 417 9.245 16.580 30.631 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.774 18.981 30.913 1.00 0.00 C ATOM 0 H LEU A 417 10.376 20.477 29.293 1.00 0.00 H new ATOM 0 HA LEU A 417 11.253 20.238 31.347 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.805 17.469 30.216 1.00 0.00 H new ATOM 0 HB3 LEU A 417 11.207 17.872 31.813 1.00 0.00 H new ATOM 0 HG LEU A 417 9.721 18.142 29.191 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.221 16.444 30.284 1.00 0.00 H new ATOM 0 HD12 LEU A 417 9.891 15.841 30.156 1.00 0.00 H new ATOM 0 HD13 LEU A 417 9.281 16.451 31.713 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.765 18.820 30.534 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.782 18.846 31.995 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.095 19.994 30.672 1.00 0.00 H new ATOM 1446 N PRO A 418 13.838 20.753 31.098 1.00 0.00 N ATOM 1447 CA PRO A 418 15.241 20.844 31.466 1.00 0.00 C ATOM 1448 C PRO A 418 15.470 20.307 32.881 1.00 0.00 C ATOM 1449 O PRO A 418 16.611 20.104 33.291 1.00 0.00 O ATOM 1450 CB PRO A 418 15.587 22.332 31.373 1.00 0.00 C ATOM 1451 CG PRO A 418 14.250 23.026 31.624 1.00 0.00 C ATOM 1452 CD PRO A 418 13.239 22.067 30.994 1.00 0.00 C ATOM 0 HA PRO A 418 15.874 20.245 30.811 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.333 22.618 32.115 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.995 22.589 30.395 1.00 0.00 H new ATOM 0 HG2 PRO A 418 14.063 23.167 32.688 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.214 24.012 31.160 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.283 22.105 31.516 1.00 0.00 H new ATOM 0 HD3 PRO A 418 13.045 22.329 29.954 1.00 0.00 H new ATOM 1460 N ARG A 419 14.382 20.076 33.623 1.00 0.00 N ATOM 1461 CA ARG A 419 14.414 19.486 34.953 1.00 0.00 C ATOM 1462 C ARG A 419 14.574 17.972 34.846 1.00 0.00 C ATOM 1463 O ARG A 419 14.689 17.417 33.756 1.00 0.00 O ATOM 1464 CB ARG A 419 13.120 19.840 35.695 1.00 0.00 C ATOM 1465 CG ARG A 419 13.187 21.222 36.357 1.00 0.00 C ATOM 1466 CD ARG A 419 13.607 22.315 35.383 1.00 0.00 C ATOM 1467 NE ARG A 419 13.650 23.622 36.051 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.701 24.564 35.977 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.601 24.390 35.249 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.860 25.702 36.644 1.00 0.00 N ATOM 0 H ARG A 419 13.439 20.300 33.304 1.00 0.00 H new ATOM 0 HA ARG A 419 15.263 19.883 35.510 1.00 0.00 H new ATOM 0 HB2 ARG A 419 12.284 19.815 34.996 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.922 19.085 36.455 1.00 0.00 H new ATOM 0 HG2 ARG A 419 12.211 21.468 36.776 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.892 21.190 37.188 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.588 22.081 34.968 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.908 22.352 34.547 1.00 0.00 H new ATOM 0 HE ARG A 419 14.471 23.830 36.619 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.465 23.523 34.730 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.894 25.124 35.210 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.699 25.851 37.205 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.144 26.426 36.595 1.00 0.00 H new ATOM 1484 N GLU A 420 14.574 17.312 36.001 1.00 0.00 N ATOM 1485 CA GLU A 420 14.732 15.864 36.084 1.00 0.00 C ATOM 1486 C GLU A 420 13.616 15.092 35.368 1.00 0.00 C ATOM 1487 O GLU A 420 13.774 13.900 35.111 1.00 0.00 O ATOM 1488 CB GLU A 420 14.818 15.447 37.557 1.00 0.00 C ATOM 1489 CG GLU A 420 13.528 15.775 38.306 1.00 0.00 C ATOM 1490 CD GLU A 420 13.631 15.359 39.774 1.00 0.00 C ATOM 1491 OE1 GLU A 420 14.075 16.202 40.586 1.00 0.00 O ATOM 1492 OE2 GLU A 420 13.261 14.200 40.069 1.00 0.00 O ATOM 0 H GLU A 420 14.464 17.768 36.907 1.00 0.00 H new ATOM 0 HA GLU A 420 15.656 15.606 35.566 1.00 0.00 H new ATOM 0 HB2 GLU A 420 15.017 14.377 37.623 1.00 0.00 H new ATOM 0 HB3 GLU A 420 15.656 15.957 38.033 1.00 0.00 H new ATOM 0 HG2 GLU A 420 13.326 16.844 38.240 1.00 0.00 H new ATOM 0 HG3 GLU A 420 12.689 15.262 37.836 1.00 0.00 H new ATOM 1499 N GLY A 421 12.493 15.749 35.045 1.00 0.00 N ATOM 1500 CA GLY A 421 11.416 15.115 34.292 1.00 0.00 C ATOM 1501 C GLY A 421 10.016 15.551 34.721 1.00 0.00 C ATOM 1502 O GLY A 421 9.032 14.978 34.253 1.00 0.00 O ATOM 0 H GLY A 421 12.312 16.721 35.297 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.546 15.339 33.233 1.00 0.00 H new ATOM 0 HA3 GLY A 421 11.498 14.034 34.402 1.00 0.00 H new ATOM 1506 N LEU A 422 9.914 16.551 35.601 1.00 0.00 N ATOM 1507 CA LEU A 422 8.653 16.999 36.180 1.00 0.00 C ATOM 1508 C LEU A 422 8.538 18.523 36.062 1.00 0.00 C ATOM 1509 O LEU A 422 7.620 19.118 36.621 1.00 0.00 O ATOM 1510 CB LEU A 422 8.562 16.595 37.661 1.00 0.00 C ATOM 1511 CG LEU A 422 8.313 15.107 37.972 1.00 0.00 C ATOM 1512 CD1 LEU A 422 7.135 14.552 37.177 1.00 0.00 C ATOM 1513 CD2 LEU A 422 9.546 14.235 37.733 1.00 0.00 C ATOM 0 H LEU A 422 10.721 17.078 35.934 1.00 0.00 H new ATOM 0 HA LEU A 422 7.837 16.525 35.634 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.490 16.891 38.149 1.00 0.00 H new ATOM 0 HB3 LEU A 422 7.761 17.174 38.120 1.00 0.00 H new ATOM 0 HG LEU A 422 8.076 15.068 39.035 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.992 13.500 37.425 1.00 0.00 H new ATOM 0 HD12 LEU A 422 6.232 15.109 37.427 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.338 14.649 36.110 1.00 0.00 H new ATOM 0 HD21 LEU A 422 9.309 13.198 37.969 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.847 14.310 36.688 1.00 0.00 H new ATOM 0 HD23 LEU A 422 10.362 14.575 38.371 1.00 0.00 H new ATOM 1525 N ASP A 423 9.473 19.148 35.337 1.00 0.00 N ATOM 1526 CA ASP A 423 9.569 20.596 35.191 1.00 0.00 C ATOM 1527 C ASP A 423 9.431 21.331 36.530 1.00 0.00 C ATOM 1528 O ASP A 423 8.980 22.474 36.574 1.00 0.00 O ATOM 1529 CB ASP A 423 8.574 21.067 34.134 1.00 0.00 C ATOM 1530 CG ASP A 423 8.865 22.497 33.691 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.065 22.807 33.510 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.892 23.267 33.531 1.00 0.00 O ATOM 0 H ASP A 423 10.198 18.645 34.826 1.00 0.00 H new ATOM 0 HA ASP A 423 10.570 20.850 34.843 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.616 20.402 33.271 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.562 21.008 34.534 1.00 0.00 H new ATOM 1537 N ASP A 424 9.829 20.669 37.625 1.00 0.00 N ATOM 1538 CA ASP A 424 9.745 21.189 38.984 1.00 0.00 C ATOM 1539 C ASP A 424 8.343 21.702 39.324 1.00 0.00 C ATOM 1540 O ASP A 424 8.193 22.615 40.134 1.00 0.00 O ATOM 1541 CB ASP A 424 10.822 22.256 39.200 1.00 0.00 C ATOM 1542 CG ASP A 424 10.971 22.630 40.675 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.997 21.698 41.513 1.00 0.00 O ATOM 1544 OD2 ASP A 424 11.063 23.844 40.953 1.00 0.00 O ATOM 0 H ASP A 424 10.228 19.731 37.582 1.00 0.00 H new ATOM 0 HA ASP A 424 9.933 20.368 39.676 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.776 21.890 38.821 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.571 23.147 38.624 1.00 0.00 H new ATOM 1549 N GLN A 425 7.305 21.126 38.708 1.00 0.00 N ATOM 1550 CA GLN A 425 5.946 21.587 38.930 1.00 0.00 C ATOM 1551 C GLN A 425 4.968 20.420 39.025 1.00 0.00 C ATOM 1552 O GLN A 425 4.156 20.376 39.946 1.00 0.00 O ATOM 1553 CB GLN A 425 5.571 22.512 37.774 1.00 0.00 C ATOM 1554 CG GLN A 425 4.290 23.281 38.107 1.00 0.00 C ATOM 1555 CD GLN A 425 3.927 24.275 37.006 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.840 24.213 36.436 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.831 25.199 36.702 1.00 0.00 N ATOM 0 H GLN A 425 7.387 20.345 38.057 1.00 0.00 H new ATOM 0 HA GLN A 425 5.891 22.121 39.879 1.00 0.00 H new ATOM 0 HB2 GLN A 425 6.384 23.212 37.580 1.00 0.00 H new ATOM 0 HB3 GLN A 425 5.428 21.929 36.864 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.469 22.578 38.248 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.419 23.813 39.050 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.723 25.221 37.196 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.633 25.887 35.975 1.00 0.00 H new ATOM 1566 N GLY A 426 5.041 19.475 38.081 1.00 0.00 N ATOM 1567 CA GLY A 426 4.291 18.229 38.154 1.00 0.00 C ATOM 1568 C GLY A 426 3.296 18.064 37.004 1.00 0.00 C ATOM 1569 O GLY A 426 2.831 16.955 36.749 1.00 0.00 O ATOM 0 H GLY A 426 5.623 19.558 37.248 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.988 17.391 38.148 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.753 18.190 39.101 1.00 0.00 H new ATOM 1573 N LEU A 427 2.963 19.152 36.303 1.00 0.00 N ATOM 1574 CA LEU A 427 2.035 19.092 35.178 1.00 0.00 C ATOM 1575 C LEU A 427 2.665 18.418 33.957 1.00 0.00 C ATOM 1576 O LEU A 427 1.995 18.232 32.945 1.00 0.00 O ATOM 1577 CB LEU A 427 1.453 20.484 34.880 1.00 0.00 C ATOM 1578 CG LEU A 427 2.378 21.538 34.246 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.766 21.547 34.872 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.494 21.370 32.734 1.00 0.00 C ATOM 0 H LEU A 427 3.325 20.085 36.498 1.00 0.00 H new ATOM 0 HA LEU A 427 1.194 18.456 35.456 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.596 20.352 34.219 1.00 0.00 H new ATOM 0 HB3 LEU A 427 1.074 20.894 35.816 1.00 0.00 H new ATOM 0 HG LEU A 427 1.907 22.499 34.451 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.378 22.308 34.389 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.684 21.769 35.936 1.00 0.00 H new ATOM 0 HD13 LEU A 427 4.231 20.570 34.740 1.00 0.00 H new ATOM 0 HD21 LEU A 427 3.157 22.136 32.333 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.900 20.384 32.508 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.508 21.469 32.280 1.00 0.00 H new ATOM 1592 N THR A 428 3.949 18.051 34.040 1.00 0.00 N ATOM 1593 CA THR A 428 4.624 17.319 32.974 1.00 0.00 C ATOM 1594 C THR A 428 5.035 15.934 33.471 1.00 0.00 C ATOM 1595 O THR A 428 5.254 15.743 34.666 1.00 0.00 O ATOM 1596 CB THR A 428 5.872 18.081 32.514 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.767 18.208 33.595 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.542 19.483 32.004 1.00 0.00 C ATOM 0 H THR A 428 4.542 18.254 34.845 1.00 0.00 H new ATOM 0 HA THR A 428 3.936 17.216 32.135 1.00 0.00 H new ATOM 0 HB THR A 428 6.313 17.511 31.696 1.00 0.00 H new ATOM 0 HG1 THR A 428 7.552 17.643 33.438 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.459 19.981 31.690 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.860 19.411 31.157 1.00 0.00 H new ATOM 0 HG23 THR A 428 5.071 20.058 32.801 1.00 0.00 H new ATOM 1606 N LYS A 429 5.140 14.971 32.548 1.00 0.00 N ATOM 1607 CA LYS A 429 5.463 13.584 32.842 1.00 0.00 C ATOM 1608 C LYS A 429 6.430 13.048 31.791 1.00 0.00 C ATOM 1609 O LYS A 429 6.024 12.579 30.728 1.00 0.00 O ATOM 1610 CB LYS A 429 4.192 12.723 32.860 1.00 0.00 C ATOM 1611 CG LYS A 429 3.423 12.756 34.186 1.00 0.00 C ATOM 1612 CD LYS A 429 2.481 13.946 34.346 1.00 0.00 C ATOM 1613 CE LYS A 429 1.748 13.792 35.680 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.959 14.995 36.008 1.00 0.00 N ATOM 0 H LYS A 429 4.998 15.147 31.553 1.00 0.00 H new ATOM 0 HA LYS A 429 5.929 13.537 33.826 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.530 13.058 32.062 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.464 11.691 32.637 1.00 0.00 H new ATOM 0 HG2 LYS A 429 2.844 11.837 34.278 1.00 0.00 H new ATOM 0 HG3 LYS A 429 4.140 12.765 35.007 1.00 0.00 H new ATOM 0 HD2 LYS A 429 3.041 14.881 34.324 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.769 13.982 33.522 1.00 0.00 H new ATOM 0 HE2 LYS A 429 1.089 12.925 35.636 1.00 0.00 H new ATOM 0 HE3 LYS A 429 2.471 13.603 36.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.208 14.744 36.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.580 15.712 36.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.532 15.377 35.140 1.00 0.00 H new ATOM 1628 N ASP A 430 7.725 13.122 32.099 1.00 0.00 N ATOM 1629 CA ASP A 430 8.792 12.570 31.271 1.00 0.00 C ATOM 1630 C ASP A 430 8.820 11.038 31.355 1.00 0.00 C ATOM 1631 O ASP A 430 9.887 10.424 31.366 1.00 0.00 O ATOM 1632 CB ASP A 430 10.118 13.172 31.734 1.00 0.00 C ATOM 1633 CG ASP A 430 11.263 12.858 30.773 1.00 0.00 C ATOM 1634 OD1 ASP A 430 11.071 13.083 29.555 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.320 12.400 31.262 1.00 0.00 O ATOM 0 H ASP A 430 8.066 13.576 32.947 1.00 0.00 H new ATOM 0 HA ASP A 430 8.617 12.825 30.226 1.00 0.00 H new ATOM 0 HB2 ASP A 430 10.011 14.253 31.828 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.362 12.789 32.725 1.00 0.00 H new ATOM 1640 N PHE A 431 7.639 10.415 31.424 1.00 0.00 N ATOM 1641 CA PHE A 431 7.466 8.981 31.617 1.00 0.00 C ATOM 1642 C PHE A 431 7.998 8.145 30.445 1.00 0.00 C ATOM 1643 O PHE A 431 7.778 6.936 30.414 1.00 0.00 O ATOM 1644 CB PHE A 431 5.981 8.682 31.846 1.00 0.00 C ATOM 1645 CG PHE A 431 5.395 9.157 33.161 1.00 0.00 C ATOM 1646 CD1 PHE A 431 6.112 9.983 34.042 1.00 0.00 C ATOM 1647 CD2 PHE A 431 4.099 8.744 33.508 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.548 10.370 35.264 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.531 9.134 34.730 1.00 0.00 C ATOM 1650 CZ PHE A 431 4.258 9.948 35.611 1.00 0.00 C ATOM 0 H PHE A 431 6.753 10.915 31.344 1.00 0.00 H new ATOM 0 HA PHE A 431 8.055 8.696 32.489 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.412 9.135 31.034 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.834 7.604 31.776 1.00 0.00 H new ATOM 0 HD1 PHE A 431 7.103 10.321 33.776 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.535 8.121 32.829 1.00 0.00 H new ATOM 0 HE1 PHE A 431 6.110 10.996 35.941 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.535 8.808 34.992 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.825 10.248 36.554 1.00 0.00 H new ATOM 1660 N GLY A 432 8.690 8.767 29.484 1.00 0.00 N ATOM 1661 CA GLY A 432 9.222 8.109 28.294 1.00 0.00 C ATOM 1662 C GLY A 432 10.057 6.863 28.592 1.00 0.00 C ATOM 1663 O GLY A 432 10.319 6.078 27.683 1.00 0.00 O ATOM 0 H GLY A 432 8.898 9.765 29.516 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.392 7.831 27.644 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.835 8.821 27.741 1.00 0.00 H new ATOM 1667 N ASN A 433 10.476 6.662 29.848 1.00 0.00 N ATOM 1668 CA ASN A 433 11.192 5.460 30.260 1.00 0.00 C ATOM 1669 C ASN A 433 10.350 4.200 30.020 1.00 0.00 C ATOM 1670 O ASN A 433 10.885 3.091 30.025 1.00 0.00 O ATOM 1671 CB ASN A 433 11.582 5.605 31.734 1.00 0.00 C ATOM 1672 CG ASN A 433 12.408 4.421 32.215 1.00 0.00 C ATOM 1673 OD1 ASN A 433 11.918 3.563 32.942 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.673 4.368 31.808 1.00 0.00 N ATOM 0 H ASN A 433 10.325 7.331 30.603 1.00 0.00 H new ATOM 0 HA ASN A 433 12.094 5.348 29.658 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.150 6.525 31.872 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.682 5.692 32.342 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.271 3.595 32.100 1.00 0.00 H new ATOM 0 HD22 ASN A 433 14.045 5.100 31.203 1.00 0.00 H new ATOM 1681 N SER A 434 9.039 4.375 29.812 1.00 0.00 N ATOM 1682 CA SER A 434 8.095 3.316 29.474 1.00 0.00 C ATOM 1683 C SER A 434 8.314 2.010 30.245 1.00 0.00 C ATOM 1684 O SER A 434 8.441 0.955 29.630 1.00 0.00 O ATOM 1685 CB SER A 434 8.137 3.068 27.971 1.00 0.00 C ATOM 1686 OG SER A 434 7.890 4.272 27.276 1.00 0.00 O ATOM 0 H SER A 434 8.597 5.292 29.878 1.00 0.00 H new ATOM 0 HA SER A 434 7.108 3.665 29.777 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.110 2.668 27.687 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.393 2.321 27.696 1.00 0.00 H new ATOM 0 HG SER A 434 8.673 4.858 27.348 1.00 0.00 H new ATOM 1692 N PRO A 435 8.361 2.059 31.582 1.00 0.00 N ATOM 1693 CA PRO A 435 8.613 0.898 32.420 1.00 0.00 C ATOM 1694 C PRO A 435 7.418 -0.060 32.467 1.00 0.00 C ATOM 1695 O PRO A 435 7.400 -0.962 33.304 1.00 0.00 O ATOM 1696 CB PRO A 435 8.907 1.474 33.805 1.00 0.00 C ATOM 1697 CG PRO A 435 8.054 2.736 33.830 1.00 0.00 C ATOM 1698 CD PRO A 435 8.169 3.247 32.395 1.00 0.00 C ATOM 0 HA PRO A 435 9.438 0.302 32.029 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.629 0.781 34.599 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.966 1.698 33.934 1.00 0.00 H new ATOM 0 HG2 PRO A 435 7.021 2.521 34.102 1.00 0.00 H new ATOM 0 HG3 PRO A 435 8.428 3.464 34.550 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.271 3.788 32.096 1.00 0.00 H new ATOM 0 HD3 PRO A 435 9.006 3.937 32.288 1.00 0.00 H new ATOM 1706 N LEU A 436 6.422 0.114 31.590 1.00 0.00 N ATOM 1707 CA LEU A 436 5.208 -0.687 31.625 1.00 0.00 C ATOM 1708 C LEU A 436 4.687 -1.118 30.250 1.00 0.00 C ATOM 1709 O LEU A 436 3.601 -1.684 30.177 1.00 0.00 O ATOM 1710 CB LEU A 436 4.125 0.064 32.406 1.00 0.00 C ATOM 1711 CG LEU A 436 3.440 1.189 31.614 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.373 1.826 32.500 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.407 2.293 31.190 1.00 0.00 C ATOM 0 H LEU A 436 6.441 0.810 30.845 1.00 0.00 H new ATOM 0 HA LEU A 436 5.468 -1.618 32.129 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.367 -0.649 32.731 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.570 0.488 33.306 1.00 0.00 H new ATOM 0 HG LEU A 436 3.022 0.740 30.713 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.877 2.627 31.953 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.639 1.072 32.785 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.840 2.234 33.396 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.865 3.058 30.635 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.860 2.739 32.075 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.187 1.870 30.557 1.00 0.00 H new ATOM 1725 N HIS A 437 5.420 -0.871 29.159 1.00 0.00 N ATOM 1726 CA HIS A 437 4.942 -1.300 27.847 1.00 0.00 C ATOM 1727 C HIS A 437 6.070 -1.546 26.844 1.00 0.00 C ATOM 1728 O HIS A 437 7.247 -1.359 27.147 1.00 0.00 O ATOM 1729 CB HIS A 437 3.897 -0.313 27.324 1.00 0.00 C ATOM 1730 CG HIS A 437 4.398 1.088 27.114 1.00 0.00 C ATOM 1731 ND1 HIS A 437 5.261 1.499 26.097 1.00 0.00 N ATOM 1732 CD2 HIS A 437 4.069 2.156 27.893 1.00 0.00 C ATOM 1733 CE1 HIS A 437 5.422 2.820 26.291 1.00 0.00 C ATOM 1734 NE2 HIS A 437 4.722 3.239 27.358 1.00 0.00 N ATOM 0 H HIS A 437 6.320 -0.391 29.158 1.00 0.00 H new ATOM 0 HA HIS A 437 4.465 -2.272 27.971 1.00 0.00 H new ATOM 0 HB2 HIS A 437 3.505 -0.688 26.379 1.00 0.00 H new ATOM 0 HB3 HIS A 437 3.063 -0.284 28.026 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.423 2.152 28.759 1.00 0.00 H new ATOM 0 HE1 HIS A 437 6.033 3.459 25.671 1.00 0.00 H new ATOM 0 HE2 HIS A 437 4.682 4.196 27.710 1.00 0.00 H new ATOM 1949 N ILE A 450 0.731 -0.101 15.876 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.316 -0.177 16.892 1.00 0.00 C ATOM 1951 C ILE A 450 -0.905 -1.574 17.132 1.00 0.00 C ATOM 1952 O ILE A 450 -0.410 -2.573 16.611 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.366 0.912 16.614 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -2.239 0.707 15.370 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.635 2.241 16.393 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.397 -0.260 15.588 1.00 0.00 C ATOM 0 HA ILE A 450 0.152 0.024 17.856 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.026 0.884 17.481 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.637 1.671 15.053 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.616 0.336 14.556 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.363 3.028 16.194 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.062 2.494 17.285 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.040 2.148 15.542 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.970 -0.355 14.666 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -3.007 -1.236 15.875 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -4.044 0.119 16.379 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.971 -1.646 17.934 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.682 -2.889 18.201 1.00 0.00 C ATOM 1970 C PHE A 451 -4.188 -2.633 18.127 1.00 0.00 C ATOM 1971 O PHE A 451 -4.660 -1.619 18.640 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.327 -3.409 19.599 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.891 -3.845 19.774 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.104 -2.901 20.067 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.554 -5.199 19.651 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.433 -3.307 20.237 1.00 0.00 C ATOM 1977 CE2 PHE A 451 0.777 -5.608 19.820 1.00 0.00 C ATOM 1978 CZ PHE A 451 1.769 -4.664 20.116 1.00 0.00 C ATOM 0 H PHE A 451 -2.363 -0.837 18.416 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.393 -3.633 17.459 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.545 -2.627 20.327 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.978 -4.252 19.832 1.00 0.00 H new ATOM 0 HD1 PHE A 451 -0.156 -1.857 20.162 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -1.319 -5.928 19.426 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.198 -2.578 20.461 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.037 -6.652 19.722 1.00 0.00 H new ATOM 0 HZ PHE A 451 2.793 -4.981 20.251 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.956 -3.536 17.501 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.400 -3.427 17.411 1.00 0.00 C ATOM 1990 C PRO A 452 -7.035 -3.794 18.749 1.00 0.00 C ATOM 1991 O PRO A 452 -6.539 -4.684 19.441 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.795 -4.426 16.323 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.730 -5.514 16.446 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.475 -4.731 16.829 1.00 0.00 C ATOM 0 HA PRO A 452 -6.734 -2.417 17.174 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.797 -4.823 16.485 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.790 -3.967 15.334 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.993 -6.251 17.205 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.597 -6.055 15.509 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.831 -5.318 17.484 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.887 -4.476 15.948 1.00 0.00 H new ATOM 2002 N PRO A 453 -8.130 -3.124 19.130 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.827 -3.380 20.378 1.00 0.00 C ATOM 2004 C PRO A 453 -9.699 -4.632 20.267 1.00 0.00 C ATOM 2005 O PRO A 453 -10.220 -4.944 19.194 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.680 -2.132 20.598 1.00 0.00 C ATOM 2007 CG PRO A 453 -10.032 -1.701 19.173 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.764 -2.044 18.389 1.00 0.00 C ATOM 0 HA PRO A 453 -8.144 -3.564 21.208 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.572 -2.351 21.185 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -9.130 -1.356 21.130 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.900 -2.238 18.791 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.265 -0.638 19.119 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -9.003 -2.353 17.372 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -8.104 -1.180 18.313 1.00 0.00 H new ATOM 2016 N SER A 454 -9.852 -5.341 21.388 1.00 0.00 N ATOM 2017 CA SER A 454 -10.668 -6.542 21.505 1.00 0.00 C ATOM 2018 C SER A 454 -11.144 -6.678 22.951 1.00 0.00 C ATOM 2019 O SER A 454 -10.638 -5.998 23.840 1.00 0.00 O ATOM 2020 CB SER A 454 -9.834 -7.770 21.141 1.00 0.00 C ATOM 2021 OG SER A 454 -9.458 -7.730 19.781 1.00 0.00 O ATOM 0 H SER A 454 -9.396 -5.084 22.263 1.00 0.00 H new ATOM 0 HA SER A 454 -11.521 -6.469 20.831 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.944 -7.811 21.769 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.406 -8.676 21.339 1.00 0.00 H new ATOM 0 HG SER A 454 -8.923 -8.523 19.566 1.00 0.00 H new ATOM 2027 N ALA A 455 -12.117 -7.559 23.198 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.639 -7.786 24.538 1.00 0.00 C ATOM 2029 C ALA A 455 -11.691 -8.646 25.377 1.00 0.00 C ATOM 2030 O ALA A 455 -11.983 -8.933 26.538 1.00 0.00 O ATOM 2031 CB ALA A 455 -14.009 -8.447 24.432 1.00 0.00 C ATOM 0 H ALA A 455 -12.559 -8.129 22.477 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.730 -6.825 25.044 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.407 -8.621 25.432 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.686 -7.795 23.880 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.914 -9.398 23.909 1.00 0.00 H new ATOM 2037 N THR A 456 -10.564 -9.062 24.793 1.00 0.00 N ATOM 2038 CA THR A 456 -9.595 -9.930 25.452 1.00 0.00 C ATOM 2039 C THR A 456 -8.353 -9.119 25.794 1.00 0.00 C ATOM 2040 O THR A 456 -7.980 -8.216 25.047 1.00 0.00 O ATOM 2041 CB THR A 456 -9.229 -11.091 24.526 1.00 0.00 C ATOM 2042 OG1 THR A 456 -10.393 -11.649 23.961 1.00 0.00 O ATOM 2043 CG2 THR A 456 -8.492 -12.182 25.295 1.00 0.00 C ATOM 0 H THR A 456 -10.300 -8.802 23.843 1.00 0.00 H new ATOM 0 HA THR A 456 -10.025 -10.336 26.368 1.00 0.00 H new ATOM 0 HB THR A 456 -8.583 -10.700 23.740 1.00 0.00 H new ATOM 0 HG1 THR A 456 -10.143 -12.279 23.253 1.00 0.00 H new ATOM 0 HG21 THR A 456 -8.241 -12.998 24.618 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.577 -11.771 25.723 1.00 0.00 H new ATOM 0 HG23 THR A 456 -9.130 -12.558 26.095 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.710 -9.437 26.920 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.654 -8.617 27.497 1.00 0.00 C ATOM 2053 C LEU A 457 -5.526 -9.483 28.056 1.00 0.00 C ATOM 2054 O LEU A 457 -5.563 -9.897 29.212 1.00 0.00 O ATOM 2055 CB LEU A 457 -7.259 -7.801 28.645 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.578 -7.098 28.323 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -9.186 -6.605 29.637 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.311 -5.934 27.375 1.00 0.00 C ATOM 0 H LEU A 457 -7.913 -10.279 27.458 1.00 0.00 H new ATOM 0 HA LEU A 457 -6.242 -7.972 26.721 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.418 -8.464 29.496 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.533 -7.050 28.957 1.00 0.00 H new ATOM 0 HG LEU A 457 -9.275 -7.779 27.835 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -10.130 -6.099 29.434 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.364 -7.454 30.297 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.498 -5.910 30.118 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -9.250 -5.431 27.143 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.628 -5.229 27.848 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.864 -6.310 26.455 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.516 -9.767 27.244 1.00 0.00 N ATOM 2071 CA HIS A 458 -3.423 -10.646 27.611 1.00 0.00 C ATOM 2072 C HIS A 458 -2.343 -9.887 28.362 1.00 0.00 C ATOM 2073 O HIS A 458 -2.037 -8.746 28.023 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.885 -11.257 26.322 1.00 0.00 C ATOM 2075 CG HIS A 458 -2.302 -12.627 26.509 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.941 -12.934 26.568 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -3.039 -13.769 26.643 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.892 -14.269 26.734 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -2.130 -14.793 26.782 1.00 0.00 N ATOM 0 H HIS A 458 -4.436 -9.387 26.301 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.768 -11.431 28.284 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.691 -11.310 25.590 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -2.121 -10.599 25.908 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -4.116 -13.852 26.640 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.019 -14.843 26.817 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -2.356 -15.780 26.901 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.752 -10.511 29.382 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.767 -9.816 30.204 1.00 0.00 C ATOM 2089 C LEU A 459 0.399 -10.671 30.673 1.00 0.00 C ATOM 2090 O LEU A 459 0.402 -11.895 30.587 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.411 -9.086 31.396 1.00 0.00 C ATOM 2092 CG LEU A 459 -2.188 -9.841 32.475 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -3.365 -10.582 31.870 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -1.293 -10.802 33.251 1.00 0.00 C ATOM 0 H LEU A 459 -1.935 -11.477 29.653 1.00 0.00 H new ATOM 0 HA LEU A 459 -0.340 -9.078 29.525 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.613 -8.543 31.903 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -2.090 -8.341 30.981 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.566 -9.101 33.181 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.904 -11.112 32.655 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -4.035 -9.870 31.388 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -3.004 -11.297 31.131 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.884 -11.318 34.008 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.863 -11.532 32.566 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.492 -10.243 33.735 1.00 0.00 H new ATOM 2106 N SER A 460 1.393 -9.943 31.178 1.00 0.00 N ATOM 2107 CA SER A 460 2.601 -10.447 31.788 1.00 0.00 C ATOM 2108 C SER A 460 2.810 -9.599 33.033 1.00 0.00 C ATOM 2109 O SER A 460 3.186 -8.425 32.934 1.00 0.00 O ATOM 2110 CB SER A 460 3.772 -10.346 30.810 1.00 0.00 C ATOM 2111 OG SER A 460 4.932 -10.902 31.388 1.00 0.00 O ATOM 0 H SER A 460 1.365 -8.923 31.167 1.00 0.00 H new ATOM 0 HA SER A 460 2.529 -11.502 32.052 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.530 -10.869 29.885 1.00 0.00 H new ATOM 0 HB3 SER A 460 3.950 -9.303 30.549 1.00 0.00 H new ATOM 0 HG SER A 460 5.677 -10.835 30.755 1.00 0.00 H new ATOM 2117 N ASN A 461 2.539 -10.257 34.170 1.00 0.00 N ATOM 2118 CA ASN A 461 2.581 -9.799 35.555 1.00 0.00 C ATOM 2119 C ASN A 461 1.538 -10.575 36.376 1.00 0.00 C ATOM 2120 O ASN A 461 0.349 -10.292 36.293 1.00 0.00 O ATOM 2121 CB ASN A 461 2.403 -8.282 35.712 1.00 0.00 C ATOM 2122 CG ASN A 461 1.050 -7.765 35.233 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.945 -7.495 33.938 1.00 0.00 O flip ATOM 2124 ND2 ASN A 461 0.118 -7.608 36.015 1.00 0.00 N flip ATOM 0 H ASN A 461 2.253 -11.235 34.129 1.00 0.00 H new ATOM 0 HA ASN A 461 3.582 -10.005 35.935 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.531 -8.018 36.762 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.192 -7.774 35.157 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.239 -7.827 37.004 1.00 0.00 H new ATOM 0 HD22 ASN A 461 -0.778 -7.258 35.677 1.00 0.00 H new ATOM 2131 N ILE A 462 1.976 -11.556 37.175 1.00 0.00 N ATOM 2132 CA ILE A 462 1.086 -12.236 38.118 1.00 0.00 C ATOM 2133 C ILE A 462 1.713 -12.377 39.513 1.00 0.00 C ATOM 2134 O ILE A 462 1.749 -13.475 40.070 1.00 0.00 O ATOM 2135 CB ILE A 462 0.586 -13.584 37.567 1.00 0.00 C ATOM 2136 CG1 ILE A 462 1.724 -14.589 37.342 1.00 0.00 C ATOM 2137 CG2 ILE A 462 -0.161 -13.342 36.256 1.00 0.00 C ATOM 2138 CD1 ILE A 462 1.213 -15.904 36.748 1.00 0.00 C ATOM 0 H ILE A 462 2.938 -11.894 37.186 1.00 0.00 H new ATOM 0 HA ILE A 462 0.210 -11.599 38.237 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.079 -14.021 38.312 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.467 -14.153 36.674 1.00 0.00 H new ATOM 0 HG13 ILE A 462 2.225 -14.789 38.289 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.518 -14.293 35.860 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -1.010 -12.683 36.437 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.511 -12.878 35.534 1.00 0.00 H new ATOM 0 HD11 ILE A 462 2.050 -16.588 36.604 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.490 -16.354 37.428 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.735 -15.708 35.788 1.00 0.00 H new ATOM 2150 N PRO A 463 2.215 -11.282 40.102 1.00 0.00 N ATOM 2151 CA PRO A 463 2.867 -11.314 41.401 1.00 0.00 C ATOM 2152 C PRO A 463 1.884 -11.771 42.481 1.00 0.00 C ATOM 2153 O PRO A 463 0.671 -11.734 42.276 1.00 0.00 O ATOM 2154 CB PRO A 463 3.382 -9.891 41.628 1.00 0.00 C ATOM 2155 CG PRO A 463 2.475 -9.026 40.757 1.00 0.00 C ATOM 2156 CD PRO A 463 2.156 -9.935 39.576 1.00 0.00 C ATOM 0 HA PRO A 463 3.690 -12.027 41.444 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.317 -9.606 42.678 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.427 -9.794 41.335 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.572 -8.726 41.289 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.976 -8.112 40.438 1.00 0.00 H new ATOM 0 HD2 PRO A 463 1.170 -9.716 39.166 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.875 -9.797 38.768 1.00 0.00 H new ATOM 2164 N PRO A 464 2.393 -12.207 43.638 1.00 0.00 N ATOM 2165 CA PRO A 464 1.600 -12.818 44.694 1.00 0.00 C ATOM 2166 C PRO A 464 0.778 -11.789 45.468 1.00 0.00 C ATOM 2167 O PRO A 464 -0.085 -12.165 46.258 1.00 0.00 O ATOM 2168 CB PRO A 464 2.633 -13.457 45.620 1.00 0.00 C ATOM 2169 CG PRO A 464 3.818 -12.501 45.493 1.00 0.00 C ATOM 2170 CD PRO A 464 3.795 -12.156 44.008 1.00 0.00 C ATOM 0 HA PRO A 464 0.881 -13.529 44.286 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.273 -13.524 46.647 1.00 0.00 H new ATOM 0 HB3 PRO A 464 2.891 -14.468 45.306 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.697 -11.617 46.118 1.00 0.00 H new ATOM 0 HG3 PRO A 464 4.755 -12.973 45.787 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.217 -11.168 43.825 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.384 -12.866 43.428 1.00 0.00 H new ATOM 2178 N SER A 465 1.042 -10.499 45.247 1.00 0.00 N ATOM 2179 CA SER A 465 0.395 -9.434 46.000 1.00 0.00 C ATOM 2180 C SER A 465 -0.960 -9.055 45.416 1.00 0.00 C ATOM 2181 O SER A 465 -1.734 -8.336 46.044 1.00 0.00 O ATOM 2182 CB SER A 465 1.337 -8.230 46.005 1.00 0.00 C ATOM 2183 OG SER A 465 0.869 -7.210 46.862 1.00 0.00 O ATOM 0 H SER A 465 1.706 -10.170 44.546 1.00 0.00 H new ATOM 0 HA SER A 465 0.201 -9.779 47.016 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.331 -8.546 46.322 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.435 -7.839 44.992 1.00 0.00 H new ATOM 0 HG SER A 465 -0.107 -7.154 46.801 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.247 -9.546 44.210 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.541 -9.368 43.577 1.00 0.00 C ATOM 2191 C VAL A 466 -2.908 -10.637 42.820 1.00 0.00 C ATOM 2192 O VAL A 466 -2.095 -11.224 42.112 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.499 -8.141 42.664 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -1.474 -8.290 41.546 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -3.880 -7.887 42.055 1.00 0.00 C ATOM 0 H VAL A 466 -0.583 -10.079 43.649 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.313 -9.192 44.326 1.00 0.00 H new ATOM 0 HB VAL A 466 -2.202 -7.293 43.282 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -1.481 -7.395 40.924 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -0.482 -8.425 41.977 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -1.725 -9.157 40.935 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -3.837 -7.011 41.407 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -4.185 -8.755 41.471 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -4.603 -7.713 42.852 1.00 0.00 H new ATOM 2205 N ALA A 467 -4.159 -11.051 42.990 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.714 -12.229 42.364 1.00 0.00 C ATOM 2207 C ALA A 467 -6.212 -11.976 42.242 1.00 0.00 C ATOM 2208 O ALA A 467 -6.636 -10.827 42.373 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.384 -13.435 43.239 1.00 0.00 C ATOM 0 H ALA A 467 -4.826 -10.559 43.584 1.00 0.00 H new ATOM 0 HA ALA A 467 -4.305 -12.433 41.374 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.794 -14.337 42.785 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.302 -13.534 43.329 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.820 -13.297 44.229 1.00 0.00 H new ATOM 2215 N GLU A 468 -7.024 -13.002 42.002 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.459 -12.808 41.863 1.00 0.00 C ATOM 2217 C GLU A 468 -9.031 -12.033 43.049 1.00 0.00 C ATOM 2218 O GLU A 468 -10.056 -11.368 42.916 1.00 0.00 O ATOM 2219 CB GLU A 468 -9.124 -14.178 41.725 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.877 -15.031 42.970 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.477 -16.428 42.802 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.664 -16.592 43.165 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.744 -17.317 42.314 1.00 0.00 O ATOM 0 H GLU A 468 -6.713 -13.968 41.901 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.661 -12.213 40.972 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -10.196 -14.053 41.572 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.734 -14.690 40.845 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.806 -15.111 43.155 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.315 -14.545 43.842 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.371 -12.113 44.211 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.869 -11.570 45.463 1.00 0.00 C ATOM 2232 C GLU A 469 -8.765 -10.048 45.529 1.00 0.00 C ATOM 2233 O GLU A 469 -9.384 -9.427 46.390 1.00 0.00 O ATOM 2234 CB GLU A 469 -8.084 -12.180 46.621 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.597 -11.839 46.502 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.827 -12.331 47.725 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -6.033 -11.752 48.817 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -5.030 -13.283 47.558 1.00 0.00 O ATOM 0 H GLU A 469 -7.462 -12.566 44.300 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.926 -11.825 45.531 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.474 -11.807 47.568 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.215 -13.262 46.626 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -6.186 -12.294 45.601 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.474 -10.761 46.399 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.991 -9.451 44.620 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.845 -8.009 44.531 1.00 0.00 C ATOM 2247 C ASP A 470 -8.178 -7.569 43.108 1.00 0.00 C ATOM 2248 O ASP A 470 -8.742 -6.493 42.902 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.416 -7.634 44.915 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.219 -7.619 46.428 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.908 -6.814 47.093 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.380 -8.409 46.910 1.00 0.00 O ATOM 0 H ASP A 470 -7.448 -9.963 43.925 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.526 -7.502 45.215 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.721 -8.343 44.465 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.177 -6.652 44.508 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.836 -8.404 42.125 1.00 0.00 N ATOM 2258 CA LEU A 471 -8.248 -8.208 40.751 1.00 0.00 C ATOM 2259 C LEU A 471 -9.766 -8.070 40.739 1.00 0.00 C ATOM 2260 O LEU A 471 -10.299 -7.327 39.919 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.736 -9.390 39.916 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.956 -9.310 38.395 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -9.363 -9.736 37.992 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.657 -7.916 37.844 1.00 0.00 C ATOM 0 H LEU A 471 -7.263 -9.236 42.269 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.829 -7.304 40.310 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.667 -9.498 40.100 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -8.216 -10.298 40.282 1.00 0.00 H new ATOM 0 HG LEU A 471 -7.248 -10.013 37.955 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.469 -9.662 36.910 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -9.535 -10.766 38.304 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -10.092 -9.085 38.473 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.826 -7.906 36.767 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.313 -7.188 38.321 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.618 -7.658 38.051 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.465 -8.773 41.646 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.901 -8.591 41.798 1.00 0.00 C ATOM 2278 C ARG A 472 -12.233 -7.109 41.985 1.00 0.00 C ATOM 2279 O ARG A 472 -13.092 -6.574 41.284 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.442 -9.457 42.943 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.715 -9.231 44.273 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.546 -8.400 45.250 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.700 -9.153 45.750 1.00 0.00 N ATOM 2284 CZ ARG A 472 -13.638 -10.034 46.757 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -12.486 -10.283 47.372 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -14.734 -10.675 47.150 1.00 0.00 N ATOM 0 H ARG A 472 -10.055 -9.464 42.275 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.398 -8.924 40.887 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.503 -9.247 43.077 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.358 -10.508 42.665 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.481 -10.195 44.726 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.766 -8.728 44.086 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.922 -8.090 46.088 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.890 -7.491 44.756 1.00 0.00 H new ATOM 0 HE ARG A 472 -14.604 -8.997 45.304 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -11.636 -9.801 47.078 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -12.452 -10.956 48.138 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.624 -10.496 46.685 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -14.685 -11.346 47.917 1.00 0.00 H new ATOM 2300 N THR A 473 -11.560 -6.430 42.917 1.00 0.00 N ATOM 2301 CA THR A 473 -11.863 -5.038 43.210 1.00 0.00 C ATOM 2302 C THR A 473 -11.457 -4.172 42.031 1.00 0.00 C ATOM 2303 O THR A 473 -12.108 -3.168 41.746 1.00 0.00 O ATOM 2304 CB THR A 473 -11.110 -4.588 44.460 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.506 -5.375 45.561 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.414 -3.121 44.761 1.00 0.00 C ATOM 0 H THR A 473 -10.805 -6.825 43.477 1.00 0.00 H new ATOM 0 HA THR A 473 -12.934 -4.936 43.386 1.00 0.00 H new ATOM 0 HB THR A 473 -10.041 -4.706 44.285 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.020 -5.086 46.361 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.871 -2.813 45.654 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.104 -2.505 43.917 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.484 -2.998 44.926 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.379 -4.548 41.339 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.951 -3.760 40.195 1.00 0.00 C ATOM 2316 C LEU A 474 -10.982 -3.806 39.074 1.00 0.00 C ATOM 2317 O LEU A 474 -11.494 -2.768 38.663 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.603 -4.258 39.670 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.518 -4.410 40.730 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.176 -4.601 40.039 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.473 -3.214 41.672 1.00 0.00 C ATOM 0 H LEU A 474 -9.807 -5.367 41.546 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.848 -2.728 40.530 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.753 -5.222 39.183 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.249 -3.566 38.905 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.748 -5.283 41.341 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.393 -4.711 40.789 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -6.211 -5.496 39.417 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.961 -3.734 39.415 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.686 -3.363 42.412 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.268 -2.309 41.101 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.433 -3.113 42.178 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.301 -4.996 38.566 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.230 -5.102 37.458 1.00 0.00 C ATOM 2335 C PHE A 475 -13.627 -4.653 37.869 1.00 0.00 C ATOM 2336 O PHE A 475 -14.398 -4.205 37.027 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.273 -6.530 36.928 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.435 -7.345 37.454 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -13.330 -7.989 38.690 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.617 -7.451 36.716 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.397 -8.747 39.189 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.693 -8.198 37.218 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.580 -8.851 38.452 1.00 0.00 C ATOM 0 H PHE A 475 -10.932 -5.885 38.903 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.878 -4.443 36.664 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.325 -6.502 35.840 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.342 -7.032 37.190 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.420 -7.902 39.264 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.702 -6.958 35.759 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -14.306 -9.250 40.141 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.610 -8.270 36.652 1.00 0.00 H new ATOM 0 HZ PHE A 475 -16.405 -9.434 38.833 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.949 -4.767 39.161 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.240 -4.347 39.678 1.00 0.00 C ATOM 2355 C ALA A 476 -15.400 -2.827 39.617 1.00 0.00 C ATOM 2356 O ALA A 476 -16.431 -2.302 40.034 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.399 -4.843 41.111 1.00 0.00 C ATOM 0 H ALA A 476 -13.322 -5.151 39.868 1.00 0.00 H new ATOM 0 HA ALA A 476 -16.020 -4.782 39.054 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.367 -4.528 41.500 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.337 -5.931 41.128 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.606 -4.425 41.731 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.389 -2.118 39.101 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.448 -0.674 38.966 1.00 0.00 C ATOM 2365 C ASN A 477 -13.988 -0.212 37.577 1.00 0.00 C ATOM 2366 O ASN A 477 -14.045 0.983 37.286 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.651 -0.038 40.117 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.178 0.169 39.799 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.807 1.057 39.038 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.322 -0.655 40.388 1.00 0.00 N ATOM 0 H ASN A 477 -13.518 -2.533 38.770 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.482 -0.337 39.043 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.098 0.924 40.369 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.738 -0.671 41.000 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.321 -0.561 40.214 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.664 -1.383 41.015 1.00 0.00 H new ATOM 2377 N THR A 478 -13.539 -1.136 36.716 1.00 0.00 N ATOM 2378 CA THR A 478 -13.061 -0.768 35.382 1.00 0.00 C ATOM 2379 C THR A 478 -14.197 -0.299 34.473 1.00 0.00 C ATOM 2380 O THR A 478 -14.166 0.833 33.995 1.00 0.00 O ATOM 2381 CB THR A 478 -12.350 -1.941 34.710 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.152 -3.101 34.718 1.00 0.00 O ATOM 2383 CG2 THR A 478 -11.012 -2.237 35.385 1.00 0.00 C ATOM 0 H THR A 478 -13.498 -2.135 36.920 1.00 0.00 H new ATOM 0 HA THR A 478 -12.362 0.056 35.525 1.00 0.00 H new ATOM 0 HB THR A 478 -12.166 -1.652 33.675 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.358 -3.350 35.643 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.530 -3.077 34.884 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.370 -1.359 35.320 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.180 -2.487 36.432 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.198 -1.152 34.229 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.336 -0.774 33.401 1.00 0.00 C ATOM 2393 C GLY A 479 -17.236 -1.952 33.038 1.00 0.00 C ATOM 2394 O GLY A 479 -18.404 -1.749 32.714 1.00 0.00 O ATOM 0 H GLY A 479 -15.238 -2.104 34.594 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.926 -0.024 33.927 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.972 -0.308 32.485 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.699 -3.174 33.089 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.439 -4.370 32.718 1.00 0.00 C ATOM 2400 C GLY A 480 -17.789 -5.195 33.946 1.00 0.00 C ATOM 2401 O GLY A 480 -17.859 -4.667 35.056 1.00 0.00 O ATOM 0 H GLY A 480 -15.741 -3.356 33.389 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.351 -4.089 32.192 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.845 -4.971 32.029 1.00 0.00 H new ATOM 2405 N THR A 481 -18.011 -6.497 33.744 1.00 0.00 N ATOM 2406 CA THR A 481 -18.536 -7.370 34.787 1.00 0.00 C ATOM 2407 C THR A 481 -17.949 -8.777 34.682 1.00 0.00 C ATOM 2408 O THR A 481 -18.588 -9.754 35.070 1.00 0.00 O ATOM 2409 CB THR A 481 -20.070 -7.415 34.714 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.592 -6.149 34.372 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.679 -7.810 36.060 1.00 0.00 C ATOM 0 H THR A 481 -17.832 -6.969 32.858 1.00 0.00 H new ATOM 0 HA THR A 481 -18.241 -6.962 35.754 1.00 0.00 H new ATOM 0 HB THR A 481 -20.325 -8.155 33.955 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.570 -6.199 34.329 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.765 -7.833 35.975 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.317 -8.797 36.348 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.389 -7.082 36.818 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.723 -8.903 34.155 1.00 0.00 N ATOM 2420 CA VAL A 482 -16.097 -10.211 34.027 1.00 0.00 C ATOM 2421 C VAL A 482 -14.576 -10.173 34.236 1.00 0.00 C ATOM 2422 O VAL A 482 -14.130 -10.657 35.276 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.546 -10.861 32.710 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.446 -9.916 31.517 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.745 -12.123 32.415 1.00 0.00 C ATOM 0 H VAL A 482 -16.158 -8.124 33.817 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.440 -10.852 34.839 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.596 -11.116 32.851 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.777 -10.432 30.616 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -17.078 -9.045 31.689 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.412 -9.595 31.393 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -16.086 -12.560 31.476 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.687 -11.872 32.335 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.887 -12.841 33.222 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.763 -9.628 33.313 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.304 -9.686 33.419 1.00 0.00 C ATOM 2437 C LYS A 483 -11.889 -11.097 33.813 1.00 0.00 C ATOM 2438 O LYS A 483 -11.106 -11.293 34.742 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.738 -8.612 34.347 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.557 -7.291 33.591 1.00 0.00 C ATOM 2441 CD LYS A 483 -10.312 -6.512 34.031 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.320 -6.430 32.866 1.00 0.00 C ATOM 2443 NZ LYS A 483 -8.112 -5.667 33.236 1.00 0.00 N ATOM 0 H LYS A 483 -14.100 -9.141 32.483 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.870 -9.460 32.445 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.408 -8.464 35.194 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.781 -8.940 34.752 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.491 -7.497 32.523 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.439 -6.669 33.742 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.593 -5.510 34.354 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.846 -7.003 34.885 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -9.036 -7.436 32.558 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.801 -5.958 32.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.413 -5.731 32.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.365 -4.670 33.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.706 -6.062 34.108 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.437 -12.075 33.088 1.00 0.00 N ATOM 2458 CA ALA A 484 -12.179 -13.469 33.383 1.00 0.00 C ATOM 2459 C ALA A 484 -10.679 -13.645 33.286 1.00 0.00 C ATOM 2460 O ALA A 484 -10.117 -13.399 32.225 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.905 -14.374 32.392 1.00 0.00 C ATOM 0 H ALA A 484 -13.060 -11.918 32.296 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.543 -13.742 34.373 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.697 -15.417 32.632 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.978 -14.194 32.454 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.559 -14.158 31.381 1.00 0.00 H new ATOM 2467 N PHE A 485 -10.051 -14.058 34.383 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.605 -14.124 34.499 1.00 0.00 C ATOM 2469 C PHE A 485 -8.150 -15.575 34.436 1.00 0.00 C ATOM 2470 O PHE A 485 -8.696 -16.433 35.129 1.00 0.00 O ATOM 2471 CB PHE A 485 -8.220 -13.473 35.835 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.738 -13.314 36.100 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.917 -12.639 35.183 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -6.182 -13.822 37.285 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.552 -12.480 35.449 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.812 -13.668 37.545 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.998 -12.996 36.628 1.00 0.00 C ATOM 0 H PHE A 485 -10.542 -14.359 35.225 1.00 0.00 H new ATOM 0 HA PHE A 485 -8.117 -13.595 33.680 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.684 -12.488 35.882 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.650 -14.067 36.642 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.339 -12.242 34.272 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.811 -14.333 37.999 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.924 -11.958 34.743 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.386 -14.068 38.453 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.944 -12.875 36.828 1.00 0.00 H new ATOM 2487 N LYS A 486 -7.142 -15.851 33.604 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.585 -17.188 33.471 1.00 0.00 C ATOM 2489 C LYS A 486 -5.068 -17.070 33.390 1.00 0.00 C ATOM 2490 O LYS A 486 -4.556 -16.355 32.534 1.00 0.00 O ATOM 2491 CB LYS A 486 -7.172 -17.838 32.215 1.00 0.00 C ATOM 2492 CG LYS A 486 -7.343 -19.351 32.343 1.00 0.00 C ATOM 2493 CD LYS A 486 -6.005 -20.065 32.522 1.00 0.00 C ATOM 2494 CE LYS A 486 -6.221 -21.579 32.502 1.00 0.00 C ATOM 2495 NZ LYS A 486 -4.944 -22.299 32.695 1.00 0.00 N ATOM 0 H LYS A 486 -6.695 -15.153 33.009 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.836 -17.814 34.327 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -8.140 -17.387 31.999 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -6.524 -17.623 31.366 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -7.988 -19.572 33.193 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.843 -19.736 31.454 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -5.318 -19.776 31.727 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -5.546 -19.766 33.464 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -6.923 -21.860 33.287 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.669 -21.874 31.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -5.117 -23.324 32.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -4.284 -22.046 31.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -4.531 -22.033 33.612 1.00 0.00 H new ATOM 2509 N PHE A 487 -4.356 -17.768 34.275 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.923 -17.599 34.433 1.00 0.00 C ATOM 2511 C PHE A 487 -2.173 -18.914 34.263 1.00 0.00 C ATOM 2512 O PHE A 487 -2.738 -19.991 34.448 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.667 -16.988 35.813 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.434 -17.643 36.941 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.889 -18.731 37.638 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.703 -17.156 37.288 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -3.616 -19.326 38.682 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.428 -17.749 38.333 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.884 -18.836 39.028 1.00 0.00 C ATOM 0 H PHE A 487 -4.762 -18.465 34.899 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.548 -16.935 33.654 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.601 -17.050 36.032 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.925 -15.930 35.781 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.913 -19.110 37.373 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -5.124 -16.321 36.748 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -3.197 -20.164 39.220 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.403 -17.368 38.600 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.441 -19.297 39.830 1.00 0.00 H new ATOM 2595 N LYS A 492 5.175 -16.126 34.598 1.00 0.00 N ATOM 2596 CA LYS A 492 4.543 -15.031 35.327 1.00 0.00 C ATOM 2597 C LYS A 492 3.518 -14.277 34.479 1.00 0.00 C ATOM 2598 O LYS A 492 3.393 -13.055 34.590 1.00 0.00 O ATOM 2599 CB LYS A 492 5.585 -14.114 35.979 1.00 0.00 C ATOM 2600 CG LYS A 492 6.681 -13.586 35.043 1.00 0.00 C ATOM 2601 CD LYS A 492 6.151 -12.683 33.931 1.00 0.00 C ATOM 2602 CE LYS A 492 7.313 -12.000 33.212 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.190 -12.970 32.532 1.00 0.00 N ATOM 0 HA LYS A 492 3.970 -15.473 36.142 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.068 -13.262 36.421 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.060 -14.657 36.796 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.414 -13.033 35.631 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.204 -14.431 34.595 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.569 -13.270 33.221 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.480 -11.933 34.350 1.00 0.00 H new ATOM 0 HE2 LYS A 492 6.921 -11.292 32.482 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.897 -11.426 33.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 8.905 -12.460 31.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.664 -13.566 33.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.621 -13.569 31.901 1.00 0.00 H new ATOM 2617 N MET A 493 2.778 -14.988 33.625 1.00 0.00 N ATOM 2618 CA MET A 493 1.838 -14.338 32.725 1.00 0.00 C ATOM 2619 C MET A 493 0.466 -15.015 32.693 1.00 0.00 C ATOM 2620 O MET A 493 0.301 -16.159 33.131 1.00 0.00 O ATOM 2621 CB MET A 493 2.471 -14.240 31.339 1.00 0.00 C ATOM 2622 CG MET A 493 2.865 -15.611 30.788 1.00 0.00 C ATOM 2623 SD MET A 493 3.451 -15.587 29.074 1.00 0.00 S ATOM 2624 CE MET A 493 4.839 -14.433 29.230 1.00 0.00 C ATOM 0 H MET A 493 2.814 -16.004 33.542 1.00 0.00 H new ATOM 0 HA MET A 493 1.638 -13.335 33.102 1.00 0.00 H new ATOM 0 HB2 MET A 493 1.771 -13.762 30.654 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.354 -13.602 31.388 1.00 0.00 H new ATOM 0 HG2 MET A 493 3.646 -16.033 31.421 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.005 -16.277 30.856 1.00 0.00 H new ATOM 0 HE1 MET A 493 5.472 -14.503 28.345 1.00 0.00 H new ATOM 0 HE2 MET A 493 4.458 -13.416 29.324 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.423 -14.684 30.115 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.521 -14.278 32.168 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.925 -14.653 32.222 1.00 0.00 C ATOM 2636 C ALA A 494 -2.730 -13.880 31.175 1.00 0.00 C ATOM 2637 O ALA A 494 -2.140 -13.276 30.278 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.438 -14.320 33.618 1.00 0.00 C ATOM 0 H ALA A 494 -0.356 -13.393 31.689 1.00 0.00 H new ATOM 0 HA ALA A 494 -2.036 -15.717 32.011 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.491 -14.590 33.692 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.867 -14.880 34.359 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -2.323 -13.252 33.803 1.00 0.00 H new ATOM 2644 N LEU A 495 -4.066 -13.886 31.282 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.906 -13.068 30.416 1.00 0.00 C ATOM 2646 C LEU A 495 -6.267 -12.770 31.060 1.00 0.00 C ATOM 2647 O LEU A 495 -6.680 -13.494 31.966 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.877 -13.696 29.020 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.967 -14.637 28.537 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -6.449 -15.614 29.607 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -7.035 -13.731 27.950 1.00 0.00 C ATOM 0 H LEU A 495 -4.581 -14.449 31.959 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.526 -12.055 30.283 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.833 -12.873 28.306 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.935 -14.239 28.939 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.605 -15.330 27.777 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -7.227 -16.254 29.191 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.613 -16.229 29.941 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.851 -15.057 30.453 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.861 -14.337 27.577 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -7.401 -13.053 28.721 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.610 -13.152 27.130 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.960 -11.712 30.609 1.00 0.00 N ATOM 2664 CA LEU A 496 -8.233 -11.264 31.171 1.00 0.00 C ATOM 2665 C LEU A 496 -9.272 -11.050 30.068 1.00 0.00 C ATOM 2666 O LEU A 496 -8.910 -10.672 28.960 1.00 0.00 O ATOM 2667 CB LEU A 496 -8.069 -9.931 31.921 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.881 -9.864 32.883 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -6.020 -8.640 32.562 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.391 -9.745 34.317 1.00 0.00 C ATOM 0 H LEU A 496 -6.641 -11.137 29.829 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.565 -12.042 31.858 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.967 -9.131 31.188 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.982 -9.734 32.483 1.00 0.00 H new ATOM 0 HG LEU A 496 -6.285 -10.770 32.773 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -5.176 -8.598 33.250 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.651 -8.713 31.539 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.619 -7.736 32.667 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.544 -9.697 35.002 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.989 -8.839 34.416 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -8.004 -10.613 34.558 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.562 -11.279 30.351 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.628 -10.945 29.392 1.00 0.00 C ATOM 2684 C GLN A 497 -12.678 -10.010 29.971 1.00 0.00 C ATOM 2685 O GLN A 497 -13.353 -10.370 30.929 1.00 0.00 O ATOM 2686 CB GLN A 497 -12.369 -12.182 28.868 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.979 -12.507 27.419 1.00 0.00 C ATOM 2688 CD GLN A 497 -13.185 -12.395 26.502 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.580 -13.356 25.848 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.772 -11.205 26.462 1.00 0.00 N ATOM 0 H GLN A 497 -10.892 -11.689 31.225 1.00 0.00 H new ATOM 0 HA GLN A 497 -11.098 -10.452 28.577 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -12.145 -13.037 29.506 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.444 -12.014 28.926 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.197 -11.825 27.085 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.567 -13.515 27.365 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.406 -10.437 27.024 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.589 -11.059 25.869 1.00 0.00 H new ATOM 2699 N MET A 498 -12.814 -8.819 29.379 1.00 0.00 N ATOM 2700 CA MET A 498 -13.882 -7.886 29.717 1.00 0.00 C ATOM 2701 C MET A 498 -15.149 -8.262 28.945 1.00 0.00 C ATOM 2702 O MET A 498 -15.094 -9.039 27.994 1.00 0.00 O ATOM 2703 CB MET A 498 -13.466 -6.455 29.375 1.00 0.00 C ATOM 2704 CG MET A 498 -12.847 -5.744 30.581 1.00 0.00 C ATOM 2705 SD MET A 498 -13.985 -4.871 31.694 1.00 0.00 S ATOM 2706 CE MET A 498 -14.800 -6.228 32.565 1.00 0.00 C ATOM 0 H MET A 498 -12.184 -8.479 28.652 1.00 0.00 H new ATOM 0 HA MET A 498 -14.079 -7.942 30.788 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.749 -6.470 28.554 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.335 -5.896 29.029 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.300 -6.483 31.167 1.00 0.00 H new ATOM 0 HG3 MET A 498 -12.115 -5.025 30.212 1.00 0.00 H new ATOM 0 HE1 MET A 498 -15.129 -5.885 33.546 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.663 -6.564 31.989 1.00 0.00 H new ATOM 0 HE3 MET A 498 -14.100 -7.055 32.686 1.00 0.00 H new ATOM 2716 N ALA A 499 -16.292 -7.705 29.357 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.577 -8.020 28.747 1.00 0.00 C ATOM 2718 C ALA A 499 -17.734 -7.390 27.365 1.00 0.00 C ATOM 2719 O ALA A 499 -18.554 -7.848 26.567 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.692 -7.501 29.654 1.00 0.00 C ATOM 0 H ALA A 499 -16.348 -7.028 30.118 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.632 -9.102 28.627 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.660 -7.731 29.208 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.619 -7.980 30.630 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.593 -6.422 29.771 1.00 0.00 H new ATOM 2726 N THR A 500 -16.960 -6.340 27.074 1.00 0.00 N ATOM 2727 CA THR A 500 -17.031 -5.651 25.799 1.00 0.00 C ATOM 2728 C THR A 500 -15.695 -4.990 25.488 1.00 0.00 C ATOM 2729 O THR A 500 -14.914 -4.732 26.400 1.00 0.00 O ATOM 2730 CB THR A 500 -18.153 -4.611 25.833 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.254 -3.995 24.572 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.873 -3.534 26.882 1.00 0.00 C ATOM 0 H THR A 500 -16.272 -5.951 27.719 1.00 0.00 H new ATOM 0 HA THR A 500 -17.249 -6.373 25.012 1.00 0.00 H new ATOM 0 HB THR A 500 -19.082 -5.120 26.089 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.973 -3.329 24.590 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.686 -2.808 26.884 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.796 -3.996 27.866 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.937 -3.029 26.644 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.431 -4.713 24.206 1.00 0.00 N ATOM 2741 CA VAL A 501 -14.163 -4.154 23.754 1.00 0.00 C ATOM 2742 C VAL A 501 -13.916 -2.778 24.349 1.00 0.00 C ATOM 2743 O VAL A 501 -12.778 -2.418 24.641 1.00 0.00 O ATOM 2744 CB VAL A 501 -14.195 -4.017 22.234 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.861 -3.484 21.722 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.441 -5.384 21.608 1.00 0.00 C ATOM 0 H VAL A 501 -16.099 -4.873 23.452 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.366 -4.824 24.076 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.992 -3.325 21.963 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.899 -3.392 20.637 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.666 -2.506 22.163 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -12.063 -4.173 22.000 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.464 -5.288 20.522 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.640 -6.065 21.895 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.395 -5.778 21.958 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.988 -2.011 24.528 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.896 -0.656 25.050 1.00 0.00 C ATOM 2758 C GLU A 502 -14.341 -0.669 26.474 1.00 0.00 C ATOM 2759 O GLU A 502 -13.342 -0.016 26.795 1.00 0.00 O ATOM 2760 CB GLU A 502 -16.294 -0.027 25.041 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.875 0.020 23.624 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.266 0.650 23.621 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -19.214 -0.039 24.069 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.376 1.812 23.173 1.00 0.00 O ATOM 0 H GLU A 502 -15.939 -2.312 24.316 1.00 0.00 H new ATOM 0 HA GLU A 502 -14.221 -0.072 24.425 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.957 -0.600 25.689 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -16.243 0.982 25.449 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.212 0.592 22.975 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.929 -0.989 23.216 1.00 0.00 H new ATOM 2771 N GLU A 503 -15.000 -1.426 27.348 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.541 -1.537 28.713 1.00 0.00 C ATOM 2773 C GLU A 503 -13.276 -2.378 28.749 1.00 0.00 C ATOM 2774 O GLU A 503 -12.551 -2.327 29.730 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.631 -2.147 29.599 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.974 -1.417 29.437 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.875 0.096 29.641 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.985 0.536 30.401 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.701 0.805 29.027 1.00 0.00 O ATOM 0 H GLU A 503 -15.841 -1.961 27.131 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.317 -0.544 29.102 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.757 -3.200 29.347 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.318 -2.104 30.642 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.369 -1.616 28.441 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.689 -1.826 30.151 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.989 -3.155 27.699 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.751 -3.910 27.632 1.00 0.00 C ATOM 2788 C ALA A 504 -10.579 -2.955 27.479 1.00 0.00 C ATOM 2789 O ALA A 504 -9.633 -3.030 28.261 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.818 -4.911 26.482 1.00 0.00 C ATOM 0 H ALA A 504 -13.600 -3.272 26.891 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.608 -4.472 28.555 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.886 -5.475 26.436 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.650 -5.597 26.644 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.966 -4.377 25.543 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.628 -2.057 26.487 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.572 -1.073 26.327 1.00 0.00 C ATOM 2798 C ILE A 505 -9.485 -0.224 27.595 1.00 0.00 C ATOM 2799 O ILE A 505 -8.392 0.043 28.100 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.767 -0.258 25.030 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.549 0.639 24.762 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -11.081 0.527 24.978 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.832 2.141 24.864 1.00 0.00 C ATOM 0 H ILE A 505 -11.378 -1.998 25.798 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.607 -1.565 26.206 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.845 -0.986 24.222 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.761 0.382 25.470 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.165 0.421 23.765 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -11.142 1.072 24.036 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.921 -0.164 25.052 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -11.117 1.232 25.809 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.918 2.698 24.660 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.595 2.418 24.137 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.185 2.377 25.868 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.627 0.212 28.131 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.558 1.090 29.286 1.00 0.00 C ATOM 2817 C GLN A 506 -10.155 0.313 30.545 1.00 0.00 C ATOM 2818 O GLN A 506 -9.584 0.894 31.469 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.890 1.815 29.437 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.902 2.727 30.667 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.793 3.772 30.600 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.687 4.515 29.628 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -9.963 3.840 31.635 1.00 0.00 N ATOM 0 H GLN A 506 -11.564 -0.017 27.800 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.781 1.840 29.139 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -12.085 2.407 28.543 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.695 1.084 29.518 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.869 3.225 30.742 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.782 2.126 31.568 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.081 3.207 32.426 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.208 4.526 31.639 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.436 -0.989 30.601 1.00 0.00 N ATOM 2833 CA ALA A 507 -10.093 -1.794 31.759 1.00 0.00 C ATOM 2834 C ALA A 507 -8.610 -2.115 31.784 1.00 0.00 C ATOM 2835 O ALA A 507 -7.980 -1.969 32.833 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.890 -3.098 31.736 1.00 0.00 C ATOM 0 H ALA A 507 -10.901 -1.504 29.853 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.339 -1.221 32.653 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.629 -3.699 32.607 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.956 -2.873 31.756 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.653 -3.653 30.828 1.00 0.00 H new ATOM 2842 N LEU A 508 -8.026 -2.544 30.660 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.606 -2.820 30.708 1.00 0.00 C ATOM 2844 C LEU A 508 -5.872 -1.499 30.866 1.00 0.00 C ATOM 2845 O LEU A 508 -4.815 -1.497 31.477 1.00 0.00 O ATOM 2846 CB LEU A 508 -6.116 -3.760 29.594 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.593 -3.219 28.253 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.686 -2.507 27.480 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.390 -2.295 28.384 1.00 0.00 C ATOM 0 H LEU A 508 -8.488 -2.697 29.763 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.365 -3.422 31.584 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.319 -4.368 30.022 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.942 -4.433 29.363 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.263 -4.102 27.706 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.283 -2.137 26.537 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.501 -3.202 27.278 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -7.061 -1.669 28.068 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -4.082 -1.956 27.395 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.658 -1.433 28.995 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.568 -2.833 28.856 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.405 -0.388 30.341 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.795 0.908 30.607 1.00 0.00 C ATOM 2863 C ILE A 509 -5.850 1.258 32.091 1.00 0.00 C ATOM 2864 O ILE A 509 -4.861 1.741 32.644 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.519 1.976 29.782 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.775 2.098 28.453 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.579 3.332 30.487 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.699 2.719 27.411 1.00 0.00 C ATOM 0 H ILE A 509 -7.234 -0.364 29.747 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.744 0.866 30.322 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.556 1.673 29.636 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.884 2.713 28.578 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.440 1.116 28.119 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.103 4.048 29.854 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.110 3.227 31.433 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.567 3.689 30.677 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.170 2.807 26.462 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.577 2.086 27.280 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -7.011 3.708 27.745 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.989 1.023 32.744 1.00 0.00 N ATOM 2881 CA ASP A 510 -7.154 1.425 34.130 1.00 0.00 C ATOM 2882 C ASP A 510 -6.273 0.592 35.050 1.00 0.00 C ATOM 2883 O ASP A 510 -5.783 1.102 36.057 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.615 1.262 34.544 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.877 1.938 35.885 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.796 3.187 35.930 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -9.158 1.203 36.857 1.00 0.00 O ATOM 0 H ASP A 510 -7.801 0.560 32.335 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.857 2.470 34.218 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.264 1.693 33.782 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.862 0.203 34.611 1.00 0.00 H new ATOM 2892 N LEU A 511 -6.071 -0.685 34.708 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.274 -1.575 35.535 1.00 0.00 C ATOM 2894 C LEU A 511 -3.888 -1.843 34.940 1.00 0.00 C ATOM 2895 O LEU A 511 -3.117 -2.572 35.563 1.00 0.00 O ATOM 2896 CB LEU A 511 -6.035 -2.888 35.737 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.503 -2.666 36.109 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -8.142 -4.024 36.386 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.679 -1.765 37.328 1.00 0.00 C ATOM 0 H LEU A 511 -6.450 -1.117 33.866 1.00 0.00 H new ATOM 0 HA LEU A 511 -5.110 -1.086 36.495 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.981 -3.479 34.823 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.549 -3.468 36.521 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.986 -2.161 35.272 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -9.190 -3.885 36.653 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -8.074 -4.647 35.494 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.619 -4.511 37.209 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.741 -1.646 37.542 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -7.184 -2.216 38.188 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.238 -0.789 37.126 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.563 -1.279 33.769 1.00 0.00 N ATOM 2912 CA HIS A 512 -2.265 -1.467 33.123 1.00 0.00 C ATOM 2913 C HIS A 512 -1.080 -1.307 34.072 1.00 0.00 C ATOM 2914 O HIS A 512 -0.028 -1.899 33.839 1.00 0.00 O ATOM 2915 CB HIS A 512 -2.080 -0.490 31.956 1.00 0.00 C ATOM 2916 CG HIS A 512 -1.040 -0.976 30.989 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -1.301 -1.492 29.720 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.306 -0.986 31.214 1.00 0.00 C ATOM 2919 CE1 HIS A 512 -0.099 -1.794 29.203 1.00 0.00 C ATOM 2920 NE2 HIS A 512 0.880 -1.501 30.075 1.00 0.00 N ATOM 0 H HIS A 512 -4.198 -0.678 33.244 1.00 0.00 H new ATOM 0 HA HIS A 512 -2.276 -2.497 32.765 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -3.029 -0.360 31.436 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.791 0.488 32.341 1.00 0.00 H new ATOM 0 HD2 HIS A 512 0.817 -0.656 32.106 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.059 -2.215 28.221 1.00 0.00 H new ATOM 0 HE2 HIS A 512 1.879 -1.637 29.919 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.231 -0.518 35.138 1.00 0.00 N ATOM 2929 CA ASN A 513 -0.141 -0.282 36.071 1.00 0.00 C ATOM 2930 C ASN A 513 -0.594 -0.530 37.514 1.00 0.00 C ATOM 2931 O ASN A 513 -0.117 0.128 38.436 1.00 0.00 O ATOM 2932 CB ASN A 513 0.410 1.132 35.863 1.00 0.00 C ATOM 2933 CG ASN A 513 1.803 1.275 36.459 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.988 1.932 37.479 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.799 0.660 35.824 1.00 0.00 N ATOM 0 H ASN A 513 -2.098 -0.035 35.371 1.00 0.00 H new ATOM 0 HA ASN A 513 0.667 -0.988 35.878 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.443 1.359 34.797 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.261 1.858 36.323 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.751 0.727 36.183 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.610 0.122 34.978 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.518 -1.476 37.718 1.00 0.00 N ATOM 2943 CA TYR A 514 -2.132 -1.704 39.021 1.00 0.00 C ATOM 2944 C TYR A 514 -1.925 -3.145 39.501 1.00 0.00 C ATOM 2945 O TYR A 514 -2.707 -4.039 39.179 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.620 -1.337 38.954 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.266 -1.023 40.290 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.582 -1.240 41.498 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.570 -0.504 40.311 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.192 -0.935 42.722 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.192 -0.205 41.533 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.504 -0.416 42.744 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.108 -0.121 43.931 1.00 0.00 O ATOM 0 H TYR A 514 -1.856 -2.100 36.985 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.645 -1.063 39.756 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.736 -0.473 38.300 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -4.161 -2.162 38.491 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.581 -1.644 41.483 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.097 -0.334 39.383 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.659 -1.097 43.647 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.198 0.187 41.545 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.008 0.228 43.762 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.862 -3.364 40.282 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.520 -4.681 40.813 1.00 0.00 C ATOM 2965 C ASN A 515 0.299 -4.589 42.102 1.00 0.00 C ATOM 2966 O ASN A 515 0.194 -5.462 42.964 1.00 0.00 O ATOM 2967 CB ASN A 515 0.299 -5.456 39.780 1.00 0.00 C ATOM 2968 CG ASN A 515 1.693 -4.876 39.608 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.686 -5.570 39.803 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.785 -3.598 39.251 1.00 0.00 N ATOM 0 H ASN A 515 -0.214 -2.628 40.563 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.458 -5.191 41.033 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.376 -6.499 40.087 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.220 -5.443 38.822 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.702 -3.167 39.131 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.939 -3.049 39.097 1.00 0.00 H new ATOM 2977 N LEU A 516 1.109 -3.532 42.226 1.00 0.00 N ATOM 2978 CA LEU A 516 1.925 -3.262 43.401 1.00 0.00 C ATOM 2979 C LEU A 516 2.718 -4.499 43.832 1.00 0.00 C ATOM 2980 O LEU A 516 2.816 -4.791 45.022 1.00 0.00 O ATOM 2981 CB LEU A 516 1.023 -2.723 44.517 1.00 0.00 C ATOM 2982 CG LEU A 516 -0.062 -1.772 44.000 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.843 -1.211 45.187 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.526 -0.611 43.201 1.00 0.00 C ATOM 0 H LEU A 516 1.213 -2.830 41.494 1.00 0.00 H new ATOM 0 HA LEU A 516 2.671 -2.504 43.162 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.551 -3.560 45.031 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.636 -2.202 45.252 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.714 -2.341 43.337 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.617 -0.533 44.826 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.306 -2.030 45.738 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.164 -0.669 45.846 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.279 0.037 42.855 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.204 -0.040 43.835 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.073 -1.000 42.343 1.00 0.00 H new ATOM 2996 N GLY A 517 3.282 -5.227 42.859 1.00 0.00 N ATOM 2997 CA GLY A 517 3.930 -6.507 43.109 1.00 0.00 C ATOM 2998 C GLY A 517 5.311 -6.618 42.476 1.00 0.00 C ATOM 2999 O GLY A 517 5.807 -5.677 41.860 1.00 0.00 O ATOM 0 H GLY A 517 3.298 -4.940 41.880 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.018 -6.658 44.185 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.297 -7.308 42.726 1.00 0.00 H new ATOM 3003 N GLU A 518 5.927 -7.791 42.639 1.00 0.00 N ATOM 3004 CA GLU A 518 7.295 -8.066 42.204 1.00 0.00 C ATOM 3005 C GLU A 518 7.461 -8.079 40.680 1.00 0.00 C ATOM 3006 O GLU A 518 8.569 -8.305 40.192 1.00 0.00 O ATOM 3007 CB GLU A 518 7.746 -9.411 42.785 1.00 0.00 C ATOM 3008 CG GLU A 518 7.719 -9.377 44.311 1.00 0.00 C ATOM 3009 CD GLU A 518 8.247 -10.686 44.894 1.00 0.00 C ATOM 3010 OE1 GLU A 518 7.454 -11.654 44.948 1.00 0.00 O ATOM 3011 OE2 GLU A 518 9.435 -10.710 45.282 1.00 0.00 O ATOM 0 H GLU A 518 5.479 -8.591 43.086 1.00 0.00 H new ATOM 0 HA GLU A 518 7.918 -7.252 42.575 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.094 -10.206 42.423 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.754 -9.642 42.439 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.323 -8.544 44.671 1.00 0.00 H new ATOM 0 HG3 GLU A 518 6.700 -9.205 44.657 1.00 0.00 H new ATOM 3018 N ASN A 519 6.387 -7.844 39.921 1.00 0.00 N ATOM 3019 CA ASN A 519 6.462 -7.781 38.468 1.00 0.00 C ATOM 3020 C ASN A 519 5.999 -6.415 37.966 1.00 0.00 C ATOM 3021 O ASN A 519 6.021 -6.170 36.762 1.00 0.00 O ATOM 3022 CB ASN A 519 5.641 -8.915 37.851 1.00 0.00 C ATOM 3023 CG ASN A 519 6.096 -10.280 38.349 1.00 0.00 C ATOM 3024 OD1 ASN A 519 5.315 -11.032 38.924 1.00 0.00 O ATOM 3025 ND2 ASN A 519 7.365 -10.605 38.134 1.00 0.00 N ATOM 0 H ASN A 519 5.451 -7.694 40.297 1.00 0.00 H new ATOM 0 HA ASN A 519 7.499 -7.909 38.159 1.00 0.00 H new ATOM 0 HB2 ASN A 519 4.587 -8.773 38.092 1.00 0.00 H new ATOM 0 HB3 ASN A 519 5.728 -8.877 36.765 1.00 0.00 H new ATOM 0 HD21 ASN A 519 7.721 -11.507 38.451 1.00 0.00 H new ATOM 0 HD22 ASN A 519 7.984 -9.953 37.652 1.00 0.00 H new ATOM 3032 N HIS A 520 5.584 -5.540 38.892 1.00 0.00 N ATOM 3033 CA HIS A 520 5.209 -4.148 38.649 1.00 0.00 C ATOM 3034 C HIS A 520 4.472 -3.901 37.323 1.00 0.00 C ATOM 3035 O HIS A 520 4.681 -2.872 36.682 1.00 0.00 O ATOM 3036 CB HIS A 520 6.438 -3.250 38.826 1.00 0.00 C ATOM 3037 CG HIS A 520 7.549 -3.510 37.844 1.00 0.00 C ATOM 3038 ND1 HIS A 520 7.754 -2.820 36.643 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.526 -4.454 37.987 1.00 0.00 C ATOM 3040 CE1 HIS A 520 8.847 -3.373 36.096 1.00 0.00 C ATOM 3041 NE2 HIS A 520 9.331 -4.353 36.878 1.00 0.00 N ATOM 0 H HIS A 520 5.498 -5.799 39.875 1.00 0.00 H new ATOM 0 HA HIS A 520 4.463 -3.883 39.398 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.127 -2.209 38.736 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.825 -3.381 39.836 1.00 0.00 H new ATOM 0 HD2 HIS A 520 8.643 -5.144 38.810 1.00 0.00 H new ATOM 0 HE1 HIS A 520 9.280 -3.071 35.154 1.00 0.00 H new ATOM 0 HE2 HIS A 520 10.154 -4.923 36.682 1.00 0.00 H new ATOM 3049 N HIS A 521 3.616 -4.844 36.910 1.00 0.00 N ATOM 3050 CA HIS A 521 2.826 -4.734 35.691 1.00 0.00 C ATOM 3051 C HIS A 521 3.684 -4.558 34.441 1.00 0.00 C ATOM 3052 O HIS A 521 3.730 -3.476 33.856 1.00 0.00 O ATOM 3053 CB HIS A 521 1.756 -3.649 35.843 1.00 0.00 C ATOM 3054 CG HIS A 521 0.365 -4.204 35.723 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.567 -4.270 36.756 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.185 -4.724 34.589 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.655 -4.850 36.223 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.455 -5.127 34.921 1.00 0.00 N ATOM 0 H HIS A 521 3.455 -5.711 37.422 1.00 0.00 H new ATOM 0 HA HIS A 521 2.311 -5.683 35.542 1.00 0.00 H new ATOM 0 HB2 HIS A 521 1.869 -3.163 36.812 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.907 -2.883 35.082 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.286 -4.803 33.620 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.565 -5.064 36.764 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -2.129 -5.561 34.291 1.00 0.00 H new ATOM 3066 N LEU A 522 4.371 -5.623 34.013 1.00 0.00 N ATOM 3067 CA LEU A 522 5.167 -5.545 32.797 1.00 0.00 C ATOM 3068 C LEU A 522 4.286 -5.159 31.608 1.00 0.00 C ATOM 3069 O LEU A 522 4.687 -4.283 30.845 1.00 0.00 O ATOM 3070 CB LEU A 522 5.904 -6.855 32.515 1.00 0.00 C ATOM 3071 CG LEU A 522 6.744 -7.332 33.705 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.430 -8.642 33.327 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.812 -6.304 34.079 1.00 0.00 C ATOM 0 H LEU A 522 4.389 -6.528 34.483 1.00 0.00 H new ATOM 0 HA LEU A 522 5.921 -4.772 32.946 1.00 0.00 H new ATOM 0 HB2 LEU A 522 5.179 -7.626 32.256 1.00 0.00 H new ATOM 0 HB3 LEU A 522 6.552 -6.723 31.649 1.00 0.00 H new ATOM 0 HG LEU A 522 6.084 -7.470 34.562 1.00 0.00 H new ATOM 0 HD11 LEU A 522 8.032 -8.993 34.166 1.00 0.00 H new ATOM 0 HD12 LEU A 522 6.676 -9.390 33.083 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.073 -8.480 32.462 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.391 -6.672 34.926 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.475 -6.143 33.229 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.333 -5.363 34.349 1.00 0.00 H new ATOM 3085 N ARG A 523 3.102 -5.784 31.439 1.00 0.00 N ATOM 3086 CA ARG A 523 2.165 -5.309 30.404 1.00 0.00 C ATOM 3087 C ARG A 523 0.793 -5.975 30.429 1.00 0.00 C ATOM 3088 O ARG A 523 0.627 -7.004 31.071 1.00 0.00 O ATOM 3089 CB ARG A 523 2.778 -5.534 29.015 1.00 0.00 C ATOM 3090 CG ARG A 523 3.218 -6.982 28.773 1.00 0.00 C ATOM 3091 CD ARG A 523 2.083 -7.874 28.265 1.00 0.00 C ATOM 3092 NE ARG A 523 2.590 -9.199 27.880 1.00 0.00 N ATOM 3093 CZ ARG A 523 1.845 -10.172 27.345 1.00 0.00 C ATOM 3094 NH1 ARG A 523 0.551 -9.997 27.097 1.00 0.00 N ATOM 3095 NH2 ARG A 523 2.403 -11.342 27.047 1.00 0.00 N ATOM 0 H ARG A 523 2.782 -6.586 31.982 1.00 0.00 H new ATOM 0 HA ARG A 523 2.007 -4.253 30.622 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.050 -5.251 28.254 1.00 0.00 H new ATOM 0 HB3 ARG A 523 3.638 -4.875 28.894 1.00 0.00 H new ATOM 0 HG2 ARG A 523 4.033 -6.992 28.049 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.611 -7.397 29.701 1.00 0.00 H new ATOM 0 HD2 ARG A 523 1.325 -7.982 29.040 1.00 0.00 H new ATOM 0 HD3 ARG A 523 1.599 -7.402 27.409 1.00 0.00 H new ATOM 0 HE ARG A 523 3.580 -9.390 28.032 1.00 0.00 H new ATOM 0 HH11 ARG A 523 0.106 -9.106 27.315 1.00 0.00 H new ATOM 0 HH12 ARG A 523 0.003 -10.754 26.688 1.00 0.00 H new ATOM 0 HH21 ARG A 523 3.395 -11.494 27.227 1.00 0.00 H new ATOM 0 HH22 ARG A 523 1.838 -12.087 26.639 1.00 0.00 H new ATOM 3109 N VAL A 524 -0.178 -5.374 29.719 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.496 -5.934 29.399 1.00 0.00 C ATOM 3111 C VAL A 524 -1.855 -5.382 28.018 1.00 0.00 C ATOM 3112 O VAL A 524 -1.716 -4.181 27.791 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.606 -5.552 30.397 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.844 -6.438 30.187 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -2.164 -5.625 31.860 1.00 0.00 C ATOM 0 H VAL A 524 -0.055 -4.437 29.335 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.434 -7.021 29.439 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.849 -4.510 30.192 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.619 -6.155 30.900 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -4.219 -6.305 29.172 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.574 -7.483 30.340 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.996 -5.343 32.506 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.851 -6.642 32.095 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.330 -4.942 32.023 1.00 0.00 H new ATOM 3125 N SER A 525 -2.311 -6.226 27.089 1.00 0.00 N ATOM 3126 CA SER A 525 -2.666 -5.788 25.745 1.00 0.00 C ATOM 3127 C SER A 525 -3.563 -6.815 25.062 1.00 0.00 C ATOM 3128 O SER A 525 -3.708 -7.935 25.541 1.00 0.00 O ATOM 3129 CB SER A 525 -1.397 -5.587 24.914 1.00 0.00 C ATOM 3130 OG SER A 525 -0.681 -6.800 24.797 1.00 0.00 O ATOM 0 H SER A 525 -2.442 -7.225 27.250 1.00 0.00 H new ATOM 0 HA SER A 525 -3.208 -4.846 25.822 1.00 0.00 H new ATOM 0 HB2 SER A 525 -1.660 -5.217 23.923 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.767 -4.830 25.380 1.00 0.00 H new ATOM 0 HG SER A 525 0.126 -6.653 24.261 1.00 0.00 H new ATOM 3136 N PHE A 526 -4.172 -6.437 23.937 1.00 0.00 N ATOM 3137 CA PHE A 526 -5.109 -7.294 23.230 1.00 0.00 C ATOM 3138 C PHE A 526 -4.422 -8.513 22.610 1.00 0.00 C ATOM 3139 O PHE A 526 -3.213 -8.502 22.381 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.792 -6.446 22.163 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.395 -5.190 22.748 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.639 -5.246 23.388 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.705 -3.972 22.662 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -8.209 -4.085 23.927 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -6.263 -2.810 23.210 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.513 -2.870 23.838 1.00 0.00 C ATOM 0 H PHE A 526 -4.026 -5.529 23.496 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.842 -7.691 23.932 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -5.068 -6.178 21.393 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.572 -7.032 21.677 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -8.161 -6.188 23.467 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.743 -3.930 22.173 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -9.176 -4.125 24.407 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.731 -1.872 23.148 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.945 -1.973 24.257 1.00 0.00 H new ATOM 3156 N SER A 527 -5.201 -9.564 22.339 1.00 0.00 N ATOM 3157 CA SER A 527 -4.702 -10.762 21.680 1.00 0.00 C ATOM 3158 C SER A 527 -5.827 -11.449 20.910 1.00 0.00 C ATOM 3159 O SER A 527 -7.006 -11.177 21.144 1.00 0.00 O ATOM 3160 CB SER A 527 -4.118 -11.715 22.725 1.00 0.00 C ATOM 3161 OG SER A 527 -3.562 -12.850 22.093 1.00 0.00 O ATOM 0 H SER A 527 -6.193 -9.603 22.572 1.00 0.00 H new ATOM 0 HA SER A 527 -3.921 -10.482 20.973 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.353 -11.203 23.308 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.897 -12.023 23.423 1.00 0.00 H new ATOM 0 HG SER A 527 -3.190 -13.452 22.771 1.00 0.00 H new ATOM 3167 N LYS A 528 -5.459 -12.342 19.984 1.00 0.00 N ATOM 3168 CA LYS A 528 -6.404 -13.086 19.160 1.00 0.00 C ATOM 3169 C LYS A 528 -7.121 -14.158 19.974 1.00 0.00 C ATOM 3170 O LYS A 528 -8.216 -14.592 19.615 1.00 0.00 O ATOM 3171 CB LYS A 528 -5.616 -13.734 18.020 1.00 0.00 C ATOM 3172 CG LYS A 528 -6.552 -14.217 16.907 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.768 -14.874 15.772 1.00 0.00 C ATOM 3174 CE LYS A 528 -4.793 -13.887 15.128 1.00 0.00 C ATOM 3175 NZ LYS A 528 -4.078 -14.505 13.993 1.00 0.00 N ATOM 0 H LYS A 528 -4.484 -12.567 19.788 1.00 0.00 H new ATOM 0 HA LYS A 528 -7.165 -12.409 18.772 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.902 -13.017 17.614 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.039 -14.575 18.405 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -7.270 -14.928 17.315 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -7.123 -13.374 16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -5.219 -15.733 16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -6.460 -15.249 15.018 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -5.337 -13.008 14.783 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -4.073 -13.545 15.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -3.424 -13.812 13.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -3.541 -15.330 14.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.765 -14.809 13.274 1.00 0.00 H new ATOM 3189 N SER A 529 -6.489 -14.576 21.070 1.00 0.00 N ATOM 3190 CA SER A 529 -7.026 -15.575 21.983 1.00 0.00 C ATOM 3191 C SER A 529 -8.316 -15.099 22.652 1.00 0.00 C ATOM 3192 O SER A 529 -8.731 -13.954 22.480 1.00 0.00 O ATOM 3193 CB SER A 529 -5.974 -15.907 23.039 1.00 0.00 C ATOM 3194 OG SER A 529 -5.684 -14.762 23.816 1.00 0.00 O ATOM 0 H SER A 529 -5.574 -14.222 21.350 1.00 0.00 H new ATOM 0 HA SER A 529 -7.271 -16.468 21.408 1.00 0.00 H new ATOM 0 HB2 SER A 529 -6.334 -16.710 23.682 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.066 -16.268 22.557 1.00 0.00 H new ATOM 0 HG SER A 529 -5.047 -14.193 23.335 1.00 0.00 H new ATOM 3200 N THR A 530 -8.946 -15.992 23.422 1.00 0.00 N ATOM 3201 CA THR A 530 -10.166 -15.708 24.160 1.00 0.00 C ATOM 3202 C THR A 530 -10.200 -16.481 25.471 1.00 0.00 C ATOM 3203 O THR A 530 -9.318 -17.294 25.755 1.00 0.00 O ATOM 3204 CB THR A 530 -11.395 -16.096 23.339 1.00 0.00 C ATOM 3205 OG1 THR A 530 -11.179 -17.328 22.687 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.728 -15.021 22.315 1.00 0.00 C ATOM 0 H THR A 530 -8.611 -16.947 23.547 1.00 0.00 H new ATOM 0 HA THR A 530 -10.180 -14.638 24.365 1.00 0.00 H new ATOM 0 HB THR A 530 -12.239 -16.195 24.022 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.974 -17.566 22.166 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.606 -15.322 21.744 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.933 -14.081 22.828 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.884 -14.889 21.639 1.00 0.00 H new ATOM 3214 N ILE A 531 -11.241 -16.217 26.265 1.00 0.00 N ATOM 3215 CA ILE A 531 -11.436 -16.826 27.575 1.00 0.00 C ATOM 3216 C ILE A 531 -12.855 -17.361 27.717 1.00 0.00 C ATOM 3217 O ILE A 531 -13.799 -16.552 27.571 1.00 0.00 O ATOM 3218 CB ILE A 531 -11.136 -15.776 28.648 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.813 -15.067 28.350 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -11.017 -16.393 30.037 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.651 -13.854 29.250 1.00 0.00 C ATOM 0 H ILE A 531 -11.981 -15.564 26.008 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.759 -17.672 27.693 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.970 -15.075 28.631 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.981 -15.755 28.502 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.785 -14.759 27.305 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.804 -15.611 30.766 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.954 -16.886 30.298 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -10.208 -17.124 30.042 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.706 -13.359 29.027 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.473 -13.160 29.077 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.658 -14.171 30.293 1.00 0.00 H new