USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=39 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= -0.0204 USER MOD Set 1.2: A 529 SER OG : rot -84:sc= 0.0229 USER MOD Set 2.1: A 513 ASN : amide:sc= -0.31 X(o=-0.55,f=-0.42) USER MOD Set 2.2: A 520 HIS : no HD1:sc= -0.235 X(o=-0.55,f=-0.31) USER MOD Set 3.1: A 357 THR OG1 : rot 60:sc= 1.09 USER MOD Set 3.2: A 437 HIS : no HE2:sc= 0.619 K(o=0.69,f=-5.8!) USER MOD Set 3.3: A 512 HIS : no HD1:sc= -1.02 K(o=0.69,f=-3.5!) USER MOD Set 4.1: A 461 ASN : amide:sc= -1.62 X(o=-8.5,f=-8.2) USER MOD Set 4.2: A 515 ASN : amide:sc= -3.52! C(o=-8.5!,f=-13!) USER MOD Set 4.3: A 521 HIS : no HD1:sc= -3.34 K(o=-8.5,f=-10!) USER MOD Set 5.1: A 349 MET CE :methyl 149:sc= -0.0879 (180deg=-1.92!) USER MOD Set 5.2: A 398 GLN : amide:sc= -0.0485 K(o=-0.41,f=-1.4) USER MOD Set 5.3: A 400 MET CE :methyl -170:sc= -0.0272 (180deg=-0.0815) USER MOD Set 5.4: A 403 LYS NZ :NH3+ -158:sc= -0.246 (180deg=-0.659) USER MOD Set 6.1: A 362 TYR OH : rot 155:sc= 0.0668 USER MOD Set 6.2: A 394 HIS : no HD1:sc= 0.0662 K(o=0.13,f=-0.51) USER MOD Set 7.1: A 388 SER OG : rot 160:sc= -0.307 USER MOD Set 7.2: A 389 GLN : amide:sc= -3.28! C(o=-3.6!,f=-12!) USER MOD Set 8.1: A 386 ASN : amide:sc= -1.6 K(o=-5,f=-1.3) USER MOD Set 8.2: A 387 GLN : amide:sc= -3.42 K(o=-5,f=-1.3) USER MOD Set 9.1: A 338 THR OG1 : rot 2:sc= 1.06 USER MOD Set 9.2: A 381 GLN : amide:sc= 0.845 K(o=1.9,f=-4.8!) USER MOD Single : A 333 SER OG : rot 34:sc= 0.133 USER MOD Single : A 337 ASN : amide:sc= -3.01 K(o=-3,f=-1.7!) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0573 USER MOD Single : A 344 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.11) USER MOD Single : A 346 ASN : amide:sc= 0.408 K(o=0.41,f=-13!) USER MOD Single : A 351 THR OG1 : rot 11:sc= 1.15 USER MOD Single : A 353 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.41) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.217 X(o=-0.22,f=0) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 34:sc= 0.0961 USER MOD Single : A 382 MET CE :methyl 155:sc= -0.196 (180deg=-0.954) USER MOD Single : A 392 MET CE :methyl -152:sc= -0.0275 (180deg=-0.361) USER MOD Single : A 393 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.035) USER MOD Single : A 396 ASN : amide:sc= -0.205 X(o=-0.2,f=-0.27) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.84 K(o=-1.8,f=-3.1!) USER MOD Single : A 425 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.017) USER MOD Single : A 428 THR OG1 : rot -100:sc= -0.499 USER MOD Single : A 429 LYS NZ :NH3+ 143:sc= 0.014 (180deg=-0.581) USER MOD Single : A 433 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.12) USER MOD Single : A 434 SER OG : rot 71:sc= 0.213 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot -175:sc= 0.0675 USER MOD Single : A 458 HIS : no HD1:sc= -2.83 K(o=-2.8,f=-1) USER MOD Single : A 460 SER OG : rot 180:sc= -0.338 USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 477 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.7) USER MOD Single : A 478 THR OG1 : rot 130:sc= 0.154 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.093 USER MOD Single : A 483 LYS NZ :NH3+ 158:sc= -0.927 (180deg=-2.38!) USER MOD Single : A 486 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0739) USER MOD Single : A 492 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0505) USER MOD Single : A 493 MET CE :methyl 165:sc= -0.0181 (180deg=-0.312) USER MOD Single : A 497 GLN : amide:sc= 0.292 X(o=0.29,f=-0.14) USER MOD Single : A 498 MET CE :methyl 153:sc= -3.99 (180deg=-7.72!) USER MOD Single : A 500 THR OG1 : rot 180:sc=-0.00368 USER MOD Single : A 506 GLN : amide:sc= -4.09! C(o=-4.1!,f=-4.8!) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= -0.278 K(o=-0.28,f=-4.9!) USER MOD Single : A 525 SER OG : rot 180:sc= -0.0811 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 3.714 9.604 8.231 1.00 0.00 N ATOM 110 CA SER A 333 2.290 9.839 8.435 1.00 0.00 C ATOM 111 C SER A 333 1.958 10.929 9.460 1.00 0.00 C ATOM 112 O SER A 333 0.802 11.026 9.866 1.00 0.00 O ATOM 113 CB SER A 333 1.633 8.526 8.852 1.00 0.00 C ATOM 114 OG SER A 333 1.858 7.535 7.871 1.00 0.00 O ATOM 0 HA SER A 333 1.900 10.206 7.486 1.00 0.00 H new ATOM 0 HB2 SER A 333 2.036 8.198 9.810 1.00 0.00 H new ATOM 0 HB3 SER A 333 0.562 8.675 8.990 1.00 0.00 H new ATOM 0 HG SER A 333 2.738 7.673 7.463 1.00 0.00 H new ATOM 120 N ALA A 334 2.920 11.751 9.890 1.00 0.00 N ATOM 121 CA ALA A 334 2.608 12.873 10.766 1.00 0.00 C ATOM 122 C ALA A 334 3.331 14.152 10.335 1.00 0.00 C ATOM 123 O ALA A 334 2.731 15.228 10.360 1.00 0.00 O ATOM 124 CB ALA A 334 2.957 12.499 12.198 1.00 0.00 C ATOM 0 H ALA A 334 3.906 11.659 9.647 1.00 0.00 H new ATOM 0 HA ALA A 334 1.541 13.083 10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 334 2.726 13.334 12.859 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.376 11.627 12.498 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.020 12.267 12.265 1.00 0.00 H new ATOM 130 N GLY A 335 4.606 14.056 9.938 1.00 0.00 N ATOM 131 CA GLY A 335 5.305 15.169 9.305 1.00 0.00 C ATOM 132 C GLY A 335 6.527 15.683 10.062 1.00 0.00 C ATOM 133 O GLY A 335 7.299 16.457 9.497 1.00 0.00 O ATOM 0 H GLY A 335 5.172 13.214 10.047 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.618 14.860 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.603 15.993 9.178 1.00 0.00 H new ATOM 137 N GLY A 336 6.725 15.278 11.320 1.00 0.00 N ATOM 138 CA GLY A 336 7.881 15.720 12.092 1.00 0.00 C ATOM 139 C GLY A 336 7.476 16.754 13.140 1.00 0.00 C ATOM 140 O GLY A 336 7.738 17.945 12.971 1.00 0.00 O ATOM 0 H GLY A 336 6.100 14.647 11.821 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.345 14.864 12.581 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.628 16.148 11.423 1.00 0.00 H new ATOM 144 N ASN A 337 6.833 16.300 14.218 1.00 0.00 N ATOM 145 CA ASN A 337 6.295 17.175 15.248 1.00 0.00 C ATOM 146 C ASN A 337 6.416 16.560 16.647 1.00 0.00 C ATOM 147 O ASN A 337 6.631 17.290 17.612 1.00 0.00 O ATOM 148 CB ASN A 337 4.831 17.462 14.900 1.00 0.00 C ATOM 149 CG ASN A 337 4.045 16.169 14.736 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.136 15.503 13.710 1.00 0.00 O ATOM 151 ND2 ASN A 337 3.265 15.806 15.745 1.00 0.00 N ATOM 0 H ASN A 337 6.673 15.309 14.397 1.00 0.00 H new ATOM 0 HA ASN A 337 6.870 18.100 15.274 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.379 18.069 15.685 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.780 18.042 13.979 1.00 0.00 H new ATOM 0 HD21 ASN A 337 2.716 14.948 15.683 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.214 16.384 16.584 1.00 0.00 H new ATOM 158 N THR A 338 6.280 15.232 16.763 1.00 0.00 N ATOM 159 CA THR A 338 6.407 14.477 18.013 1.00 0.00 C ATOM 160 C THR A 338 5.475 14.987 19.107 1.00 0.00 C ATOM 161 O THR A 338 5.837 14.975 20.279 1.00 0.00 O ATOM 162 CB THR A 338 7.866 14.405 18.506 1.00 0.00 C ATOM 163 OG1 THR A 338 8.367 15.681 18.842 1.00 0.00 O ATOM 164 CG2 THR A 338 8.783 13.764 17.474 1.00 0.00 C ATOM 0 H THR A 338 6.072 14.636 15.962 1.00 0.00 H new ATOM 0 HA THR A 338 6.092 13.460 17.779 1.00 0.00 H new ATOM 0 HB THR A 338 7.853 13.782 19.400 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.661 16.351 18.726 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.801 13.733 17.861 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.443 12.750 17.265 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.762 14.350 16.555 1.00 0.00 H new ATOM 172 N VAL A 339 4.275 15.433 18.738 1.00 0.00 N ATOM 173 CA VAL A 339 3.276 15.950 19.669 1.00 0.00 C ATOM 174 C VAL A 339 1.882 15.548 19.193 1.00 0.00 C ATOM 175 O VAL A 339 1.629 15.466 17.992 1.00 0.00 O ATOM 176 CB VAL A 339 3.382 17.476 19.776 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.599 17.901 20.592 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.489 18.115 18.396 1.00 0.00 C ATOM 0 H VAL A 339 3.965 15.445 17.766 1.00 0.00 H new ATOM 0 HA VAL A 339 3.455 15.526 20.657 1.00 0.00 H new ATOM 0 HB VAL A 339 2.474 17.814 20.276 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.640 18.989 20.645 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.523 17.491 21.599 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.505 17.527 20.116 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.563 19.197 18.501 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.377 17.738 17.888 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.604 17.867 17.811 1.00 0.00 H new ATOM 188 N LEU A 340 0.974 15.303 20.137 1.00 0.00 N ATOM 189 CA LEU A 340 -0.362 14.796 19.863 1.00 0.00 C ATOM 190 C LEU A 340 -1.324 15.370 20.905 1.00 0.00 C ATOM 191 O LEU A 340 -1.260 15.008 22.079 1.00 0.00 O ATOM 192 CB LEU A 340 -0.287 13.263 19.930 1.00 0.00 C ATOM 193 CG LEU A 340 -1.505 12.541 19.350 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.247 11.038 19.422 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.776 12.831 20.133 1.00 0.00 C ATOM 0 H LEU A 340 1.153 15.455 21.129 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.726 15.091 18.879 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.604 12.932 19.396 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.165 12.963 20.971 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.645 12.891 18.327 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.103 10.502 19.013 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.356 10.794 18.843 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.097 10.744 20.461 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.611 12.296 19.682 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.650 12.504 21.165 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.979 13.902 20.114 1.00 0.00 H new ATOM 207 N LEU A 341 -2.211 16.264 20.471 1.00 0.00 N ATOM 208 CA LEU A 341 -3.070 17.027 21.363 1.00 0.00 C ATOM 209 C LEU A 341 -4.356 16.263 21.659 1.00 0.00 C ATOM 210 O LEU A 341 -4.877 15.550 20.806 1.00 0.00 O ATOM 211 CB LEU A 341 -3.332 18.382 20.701 1.00 0.00 C ATOM 212 CG LEU A 341 -3.849 19.462 21.654 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.465 20.829 21.096 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.371 19.452 21.799 1.00 0.00 C ATOM 0 H LEU A 341 -2.352 16.478 19.484 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.589 17.186 22.328 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.408 18.733 20.241 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -4.056 18.246 19.898 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.406 19.261 22.629 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.827 21.610 21.765 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.380 20.896 21.013 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.913 20.959 20.111 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.676 20.240 22.487 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.830 19.623 20.825 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.693 18.486 22.188 1.00 0.00 H new ATOM 226 N VAL A 342 -4.871 16.414 22.881 1.00 0.00 N ATOM 227 CA VAL A 342 -6.099 15.757 23.294 1.00 0.00 C ATOM 228 C VAL A 342 -6.995 16.740 24.043 1.00 0.00 C ATOM 229 O VAL A 342 -6.504 17.639 24.723 1.00 0.00 O ATOM 230 CB VAL A 342 -5.771 14.553 24.183 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.074 13.445 23.404 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.828 14.935 25.318 1.00 0.00 C ATOM 0 H VAL A 342 -4.446 16.994 23.605 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.631 15.408 22.409 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.731 14.209 24.569 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.859 12.610 24.072 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.722 13.106 22.596 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.141 13.825 22.987 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.618 14.056 25.928 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.897 15.320 24.903 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.295 15.702 25.936 1.00 0.00 H new ATOM 242 N SER A 343 -8.313 16.564 23.918 1.00 0.00 N ATOM 243 CA SER A 343 -9.277 17.414 24.597 1.00 0.00 C ATOM 244 C SER A 343 -10.521 16.627 24.993 1.00 0.00 C ATOM 245 O SER A 343 -10.606 15.419 24.772 1.00 0.00 O ATOM 246 CB SER A 343 -9.670 18.583 23.695 1.00 0.00 C ATOM 247 OG SER A 343 -10.120 19.669 24.479 1.00 0.00 O ATOM 0 H SER A 343 -8.733 15.832 23.346 1.00 0.00 H new ATOM 0 HA SER A 343 -8.810 17.796 25.505 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.816 18.889 23.091 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.454 18.273 23.005 1.00 0.00 H new ATOM 0 HG SER A 343 -10.368 20.415 23.893 1.00 0.00 H new ATOM 253 N ASN A 344 -11.498 17.315 25.584 1.00 0.00 N ATOM 254 CA ASN A 344 -12.716 16.701 26.091 1.00 0.00 C ATOM 255 C ASN A 344 -12.401 15.543 27.051 1.00 0.00 C ATOM 256 O ASN A 344 -12.979 14.462 26.944 1.00 0.00 O ATOM 257 CB ASN A 344 -13.591 16.291 24.908 1.00 0.00 C ATOM 258 CG ASN A 344 -15.052 16.142 25.313 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.855 17.048 25.109 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.406 14.999 25.887 1.00 0.00 N ATOM 0 H ASN A 344 -11.461 18.325 25.724 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.278 17.420 26.688 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.507 17.037 24.117 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.229 15.348 24.497 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.373 14.851 26.175 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.711 14.269 26.040 1.00 0.00 H new ATOM 267 N LEU A 345 -11.479 15.765 27.994 1.00 0.00 N ATOM 268 CA LEU A 345 -11.045 14.749 28.944 1.00 0.00 C ATOM 269 C LEU A 345 -12.045 14.609 30.090 1.00 0.00 C ATOM 270 O LEU A 345 -12.942 15.439 30.242 1.00 0.00 O ATOM 271 CB LEU A 345 -9.677 15.124 29.533 1.00 0.00 C ATOM 272 CG LEU A 345 -8.558 15.378 28.514 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.589 14.387 27.352 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.629 16.785 27.940 1.00 0.00 C ATOM 0 H LEU A 345 -11.013 16.664 28.116 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.976 13.803 28.407 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -9.798 16.020 30.142 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.359 14.324 30.202 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.628 15.249 29.068 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.777 14.611 26.661 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.470 13.373 27.735 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.542 14.468 26.830 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.821 16.927 27.223 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.587 16.926 27.440 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.530 17.512 28.746 1.00 0.00 H new ATOM 286 N ASN A 346 -11.888 13.555 30.905 1.00 0.00 N ATOM 287 CA ASN A 346 -12.692 13.375 32.111 1.00 0.00 C ATOM 288 C ASN A 346 -12.000 13.905 33.359 1.00 0.00 C ATOM 289 O ASN A 346 -12.655 14.094 34.381 1.00 0.00 O ATOM 290 CB ASN A 346 -13.006 11.892 32.330 1.00 0.00 C ATOM 291 CG ASN A 346 -11.768 11.007 32.241 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.642 11.453 32.449 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.961 9.733 31.923 1.00 0.00 N ATOM 0 H ASN A 346 -11.206 12.814 30.744 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.608 13.944 31.954 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.469 11.764 33.308 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.734 11.566 31.587 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.165 9.100 31.847 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.906 9.387 31.755 1.00 0.00 H new ATOM 300 N GLU A 347 -10.686 14.145 33.290 1.00 0.00 N ATOM 301 CA GLU A 347 -9.903 14.560 34.445 1.00 0.00 C ATOM 302 C GLU A 347 -9.982 13.518 35.574 1.00 0.00 C ATOM 303 O GLU A 347 -9.742 13.831 36.737 1.00 0.00 O ATOM 304 CB GLU A 347 -10.358 15.960 34.865 1.00 0.00 C ATOM 305 CG GLU A 347 -9.301 16.671 35.712 1.00 0.00 C ATOM 306 CD GLU A 347 -9.747 18.082 36.092 1.00 0.00 C ATOM 307 OE1 GLU A 347 -10.838 18.208 36.695 1.00 0.00 O ATOM 308 OE2 GLU A 347 -8.991 19.030 35.784 1.00 0.00 O ATOM 0 H GLU A 347 -10.142 14.056 32.432 1.00 0.00 H new ATOM 0 HA GLU A 347 -8.845 14.617 34.189 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -10.572 16.554 33.977 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.287 15.886 35.430 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.108 16.093 36.616 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -8.363 16.721 35.159 1.00 0.00 H new ATOM 315 N GLU A 348 -10.318 12.268 35.231 1.00 0.00 N ATOM 316 CA GLU A 348 -10.410 11.170 36.191 1.00 0.00 C ATOM 317 C GLU A 348 -9.561 9.973 35.767 1.00 0.00 C ATOM 318 O GLU A 348 -9.347 9.062 36.563 1.00 0.00 O ATOM 319 CB GLU A 348 -11.872 10.740 36.360 1.00 0.00 C ATOM 320 CG GLU A 348 -12.702 11.860 36.984 1.00 0.00 C ATOM 321 CD GLU A 348 -14.144 11.406 37.207 1.00 0.00 C ATOM 322 OE1 GLU A 348 -14.903 11.373 36.212 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.480 11.096 38.373 1.00 0.00 O ATOM 0 H GLU A 348 -10.534 11.992 34.273 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.023 11.531 37.144 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.290 10.470 35.390 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -11.923 9.851 36.988 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.260 12.161 37.934 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -12.688 12.735 36.334 1.00 0.00 H new ATOM 330 N MET A 349 -9.070 9.967 34.521 1.00 0.00 N ATOM 331 CA MET A 349 -8.102 8.969 34.083 1.00 0.00 C ATOM 332 C MET A 349 -7.020 9.591 33.197 1.00 0.00 C ATOM 333 O MET A 349 -5.952 9.008 33.025 1.00 0.00 O ATOM 334 CB MET A 349 -8.819 7.794 33.394 1.00 0.00 C ATOM 335 CG MET A 349 -8.971 7.976 31.886 1.00 0.00 C ATOM 336 SD MET A 349 -7.484 7.581 30.923 1.00 0.00 S ATOM 337 CE MET A 349 -8.104 7.962 29.271 1.00 0.00 C ATOM 0 H MET A 349 -9.331 10.644 33.804 1.00 0.00 H new ATOM 0 HA MET A 349 -7.591 8.573 34.960 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.264 6.876 33.587 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.806 7.670 33.839 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.791 7.347 31.538 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.254 9.009 31.685 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.283 8.314 28.647 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.537 7.065 28.829 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.867 8.737 29.339 1.00 0.00 H new ATOM 347 N VAL A 350 -7.284 10.774 32.635 1.00 0.00 N ATOM 348 CA VAL A 350 -6.353 11.464 31.752 1.00 0.00 C ATOM 349 C VAL A 350 -5.352 12.287 32.556 1.00 0.00 C ATOM 350 O VAL A 350 -5.404 13.514 32.548 1.00 0.00 O ATOM 351 CB VAL A 350 -7.109 12.339 30.749 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.119 12.858 29.713 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.159 11.514 30.001 1.00 0.00 C ATOM 0 H VAL A 350 -8.157 11.279 32.784 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.794 10.715 31.191 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.592 13.152 31.291 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.643 13.484 28.991 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.347 13.446 30.210 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.658 12.016 29.197 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.686 12.153 29.292 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.669 10.703 29.463 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.871 11.098 30.714 1.00 0.00 H new ATOM 363 N THR A 351 -4.445 11.602 33.255 1.00 0.00 N ATOM 364 CA THR A 351 -3.362 12.217 34.022 1.00 0.00 C ATOM 365 C THR A 351 -2.329 11.169 34.445 1.00 0.00 C ATOM 366 O THR A 351 -1.146 11.346 34.151 1.00 0.00 O ATOM 367 CB THR A 351 -3.913 12.943 35.259 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.483 14.176 34.887 1.00 0.00 O ATOM 369 CG2 THR A 351 -2.813 13.247 36.277 1.00 0.00 C ATOM 0 H THR A 351 -4.444 10.583 33.304 1.00 0.00 H new ATOM 0 HA THR A 351 -2.872 12.948 33.379 1.00 0.00 H new ATOM 0 HB THR A 351 -4.655 12.280 35.704 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.551 14.223 33.911 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.244 13.761 37.136 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.353 12.315 36.605 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.057 13.883 35.817 1.00 0.00 H new ATOM 377 N PRO A 352 -2.730 10.082 35.124 1.00 0.00 N ATOM 378 CA PRO A 352 -1.825 9.015 35.514 1.00 0.00 C ATOM 379 C PRO A 352 -1.409 8.162 34.317 1.00 0.00 C ATOM 380 O PRO A 352 -1.673 8.509 33.165 1.00 0.00 O ATOM 381 CB PRO A 352 -2.599 8.199 36.549 1.00 0.00 C ATOM 382 CG PRO A 352 -4.044 8.350 36.082 1.00 0.00 C ATOM 383 CD PRO A 352 -4.072 9.800 35.607 1.00 0.00 C ATOM 0 HA PRO A 352 -0.892 9.404 35.922 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.284 7.156 36.560 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.457 8.586 37.558 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.289 7.653 35.281 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.755 8.171 36.889 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -4.810 9.939 34.817 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.345 10.473 36.420 1.00 0.00 H new ATOM 391 N GLN A 353 -0.751 7.034 34.602 1.00 0.00 N ATOM 392 CA GLN A 353 -0.262 6.077 33.629 1.00 0.00 C ATOM 393 C GLN A 353 -1.321 5.671 32.610 1.00 0.00 C ATOM 394 O GLN A 353 -0.966 5.191 31.540 1.00 0.00 O ATOM 395 CB GLN A 353 0.187 4.818 34.375 1.00 0.00 C ATOM 396 CG GLN A 353 1.276 5.086 35.415 1.00 0.00 C ATOM 397 CD GLN A 353 2.573 5.580 34.790 1.00 0.00 C ATOM 398 OE1 GLN A 353 3.321 6.330 35.408 1.00 0.00 O ATOM 399 NE2 GLN A 353 2.857 5.169 33.556 1.00 0.00 N ATOM 0 H GLN A 353 -0.540 6.760 35.561 1.00 0.00 H new ATOM 0 HA GLN A 353 0.556 6.552 33.086 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.675 4.370 34.869 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.555 4.089 33.653 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.916 5.826 36.130 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.472 4.171 35.975 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.216 4.545 33.066 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.716 5.478 33.100 1.00 0.00 H new ATOM 408 N SER A 354 -2.604 5.855 32.927 1.00 0.00 N ATOM 409 CA SER A 354 -3.688 5.398 32.070 1.00 0.00 C ATOM 410 C SER A 354 -3.648 6.060 30.689 1.00 0.00 C ATOM 411 O SER A 354 -3.798 5.383 29.671 1.00 0.00 O ATOM 412 CB SER A 354 -5.022 5.700 32.754 1.00 0.00 C ATOM 413 OG SER A 354 -5.050 5.099 34.029 1.00 0.00 O ATOM 0 H SER A 354 -2.914 6.322 33.779 1.00 0.00 H new ATOM 0 HA SER A 354 -3.573 4.325 31.917 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.158 6.777 32.846 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.846 5.325 32.147 1.00 0.00 H new ATOM 0 HG SER A 354 -5.905 5.296 34.465 1.00 0.00 H new ATOM 419 N LEU A 355 -3.445 7.379 30.631 1.00 0.00 N ATOM 420 CA LEU A 355 -3.378 8.083 29.357 1.00 0.00 C ATOM 421 C LEU A 355 -2.087 7.708 28.625 1.00 0.00 C ATOM 422 O LEU A 355 -2.059 7.516 27.406 1.00 0.00 O ATOM 423 CB LEU A 355 -3.524 9.593 29.634 1.00 0.00 C ATOM 424 CG LEU A 355 -2.212 10.369 29.806 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.727 10.853 28.445 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.407 11.583 30.699 1.00 0.00 C ATOM 0 H LEU A 355 -3.325 7.975 31.450 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.191 7.793 28.691 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.085 10.041 28.814 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.122 9.722 30.536 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.483 9.700 30.264 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.795 11.405 28.566 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.560 9.996 27.793 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.479 11.505 28.001 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.461 12.114 30.803 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.148 12.247 30.254 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.752 11.260 31.681 1.00 0.00 H new ATOM 438 N PHE A 356 -0.999 7.600 29.389 1.00 0.00 N ATOM 439 CA PHE A 356 0.304 7.311 28.842 1.00 0.00 C ATOM 440 C PHE A 356 0.310 5.916 28.225 1.00 0.00 C ATOM 441 O PHE A 356 0.862 5.726 27.143 1.00 0.00 O ATOM 442 CB PHE A 356 1.307 7.422 29.983 1.00 0.00 C ATOM 443 CG PHE A 356 2.720 7.073 29.595 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.299 7.606 28.440 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.447 6.204 30.412 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.615 7.266 28.101 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.758 5.856 30.072 1.00 0.00 C ATOM 448 CZ PHE A 356 5.342 6.384 28.911 1.00 0.00 C ATOM 0 H PHE A 356 -1.009 7.712 30.403 1.00 0.00 H new ATOM 0 HA PHE A 356 0.568 8.012 28.050 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.289 8.441 30.371 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.992 6.766 30.795 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.734 8.278 27.811 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.996 5.801 31.307 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.069 7.684 27.215 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.320 5.182 30.702 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.352 6.111 28.642 1.00 0.00 H new ATOM 458 N THR A 357 -0.304 4.934 28.892 1.00 0.00 N ATOM 459 CA THR A 357 -0.445 3.609 28.314 1.00 0.00 C ATOM 460 C THR A 357 -1.551 3.578 27.257 1.00 0.00 C ATOM 461 O THR A 357 -1.529 2.708 26.394 1.00 0.00 O ATOM 462 CB THR A 357 -0.679 2.544 29.391 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.532 1.289 28.780 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.072 2.638 30.001 1.00 0.00 C ATOM 0 H THR A 357 -0.706 5.037 29.824 1.00 0.00 H new ATOM 0 HA THR A 357 0.496 3.371 27.818 1.00 0.00 H new ATOM 0 HB THR A 357 0.039 2.694 30.197 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.370 1.211 28.405 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.190 1.863 30.759 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.203 3.618 30.460 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.821 2.500 29.221 1.00 0.00 H new ATOM 472 N LEU A 358 -2.521 4.501 27.284 1.00 0.00 N ATOM 473 CA LEU A 358 -3.466 4.589 26.176 1.00 0.00 C ATOM 474 C LEU A 358 -2.674 4.823 24.893 1.00 0.00 C ATOM 475 O LEU A 358 -2.701 3.991 23.980 1.00 0.00 O ATOM 476 CB LEU A 358 -4.490 5.707 26.432 1.00 0.00 C ATOM 477 CG LEU A 358 -5.355 6.040 25.210 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.201 4.857 24.760 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.298 7.185 25.573 1.00 0.00 C ATOM 0 H LEU A 358 -2.666 5.174 28.036 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.032 3.662 26.080 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.139 5.412 27.256 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.962 6.606 26.749 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.683 6.310 24.395 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.795 5.144 23.892 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.550 4.024 24.495 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.865 4.555 25.570 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.919 7.432 24.712 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.934 6.883 26.405 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.715 8.059 25.862 1.00 0.00 H new ATOM 491 N PHE A 359 -1.955 5.946 24.810 1.00 0.00 N ATOM 492 CA PHE A 359 -1.189 6.172 23.589 1.00 0.00 C ATOM 493 C PHE A 359 0.032 5.257 23.523 1.00 0.00 C ATOM 494 O PHE A 359 0.591 5.060 22.449 1.00 0.00 O ATOM 495 CB PHE A 359 -0.819 7.644 23.448 1.00 0.00 C ATOM 496 CG PHE A 359 -2.057 8.511 23.403 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.622 8.978 24.594 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.655 8.832 22.175 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.806 9.721 24.573 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.834 9.591 22.147 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.416 10.024 23.347 1.00 0.00 C ATOM 0 H PHE A 359 -1.889 6.670 25.526 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.818 5.915 22.737 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.189 7.946 24.285 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.235 7.791 22.540 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.140 8.763 25.536 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.208 8.495 21.252 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.249 10.060 25.497 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.293 9.842 21.202 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.335 10.591 23.327 1.00 0.00 H new ATOM 511 N GLY A 360 0.446 4.693 24.661 1.00 0.00 N ATOM 512 CA GLY A 360 1.570 3.771 24.724 1.00 0.00 C ATOM 513 C GLY A 360 1.197 2.372 24.229 1.00 0.00 C ATOM 514 O GLY A 360 2.080 1.590 23.885 1.00 0.00 O ATOM 0 H GLY A 360 0.006 4.867 25.564 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.392 4.160 24.123 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.929 3.708 25.751 1.00 0.00 H new ATOM 518 N VAL A 361 -0.099 2.050 24.185 1.00 0.00 N ATOM 519 CA VAL A 361 -0.576 0.800 23.604 1.00 0.00 C ATOM 520 C VAL A 361 -0.952 1.055 22.151 1.00 0.00 C ATOM 521 O VAL A 361 -0.774 0.181 21.305 1.00 0.00 O ATOM 522 CB VAL A 361 -1.781 0.279 24.393 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.507 -0.835 23.634 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.318 -0.300 25.730 1.00 0.00 C ATOM 0 H VAL A 361 -0.841 2.648 24.550 1.00 0.00 H new ATOM 0 HA VAL A 361 0.206 0.042 23.649 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.457 1.121 24.543 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.357 -1.182 24.222 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.860 -0.452 22.676 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.821 -1.665 23.462 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.181 -0.668 26.285 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.624 -1.121 25.550 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.818 0.476 26.309 1.00 0.00 H new ATOM 534 N TYR A 362 -1.468 2.251 21.846 1.00 0.00 N ATOM 535 CA TYR A 362 -1.768 2.598 20.463 1.00 0.00 C ATOM 536 C TYR A 362 -0.519 2.988 19.671 1.00 0.00 C ATOM 537 O TYR A 362 -0.644 3.433 18.533 1.00 0.00 O ATOM 538 CB TYR A 362 -2.802 3.710 20.412 1.00 0.00 C ATOM 539 CG TYR A 362 -4.205 3.196 20.590 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.595 2.603 21.797 1.00 0.00 C ATOM 541 CD2 TYR A 362 -5.112 3.309 19.527 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.900 2.117 21.953 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.422 2.830 19.675 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.818 2.230 20.890 1.00 0.00 C ATOM 545 OH TYR A 362 -8.091 1.759 21.034 1.00 0.00 O ATOM 0 H TYR A 362 -1.681 2.979 22.528 1.00 0.00 H new ATOM 0 HA TYR A 362 -2.176 1.705 19.989 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.584 4.441 21.190 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.726 4.229 19.457 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.888 2.520 22.610 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.803 3.763 18.597 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.201 1.658 22.883 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -7.126 2.920 18.861 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.689 2.239 20.424 1.00 0.00 H new ATOM 555 N GLY A 363 0.677 2.833 20.240 1.00 0.00 N ATOM 556 CA GLY A 363 1.899 3.115 19.500 1.00 0.00 C ATOM 557 C GLY A 363 3.087 3.405 20.401 1.00 0.00 C ATOM 558 O GLY A 363 2.992 3.313 21.626 1.00 0.00 O ATOM 0 H GLY A 363 0.821 2.518 21.199 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.134 2.264 18.861 1.00 0.00 H new ATOM 0 HA3 GLY A 363 1.731 3.969 18.844 1.00 0.00 H new ATOM 562 N ASP A 364 4.217 3.762 19.788 1.00 0.00 N ATOM 563 CA ASP A 364 5.400 4.168 20.527 1.00 0.00 C ATOM 564 C ASP A 364 5.179 5.588 21.028 1.00 0.00 C ATOM 565 O ASP A 364 4.448 6.358 20.401 1.00 0.00 O ATOM 566 CB ASP A 364 6.631 4.094 19.620 1.00 0.00 C ATOM 567 CG ASP A 364 6.933 2.658 19.198 1.00 0.00 C ATOM 568 OD1 ASP A 364 6.955 1.782 20.092 1.00 0.00 O ATOM 569 OD2 ASP A 364 7.142 2.448 17.985 1.00 0.00 O ATOM 0 H ASP A 364 4.332 3.776 18.775 1.00 0.00 H new ATOM 0 HA ASP A 364 5.571 3.504 21.374 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.468 4.708 18.734 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.493 4.510 20.141 1.00 0.00 H new ATOM 574 N VAL A 365 5.799 5.948 22.151 1.00 0.00 N ATOM 575 CA VAL A 365 5.515 7.208 22.819 1.00 0.00 C ATOM 576 C VAL A 365 6.797 7.833 23.360 1.00 0.00 C ATOM 577 O VAL A 365 7.735 7.131 23.731 1.00 0.00 O ATOM 578 CB VAL A 365 4.485 6.952 23.928 1.00 0.00 C ATOM 579 CG1 VAL A 365 5.012 5.960 24.969 1.00 0.00 C ATOM 580 CG2 VAL A 365 4.090 8.251 24.634 1.00 0.00 C ATOM 0 H VAL A 365 6.505 5.378 22.616 1.00 0.00 H new ATOM 0 HA VAL A 365 5.097 7.923 22.111 1.00 0.00 H new ATOM 0 HB VAL A 365 3.607 6.525 23.443 1.00 0.00 H new ATOM 0 HG11 VAL A 365 4.256 5.804 25.738 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.239 5.010 24.485 1.00 0.00 H new ATOM 0 HG13 VAL A 365 5.917 6.359 25.426 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.360 8.034 25.413 1.00 0.00 H new ATOM 0 HG22 VAL A 365 4.974 8.705 25.082 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.655 8.940 23.911 1.00 0.00 H new ATOM 590 N GLN A 366 6.826 9.169 23.400 1.00 0.00 N ATOM 591 CA GLN A 366 7.974 9.923 23.872 1.00 0.00 C ATOM 592 C GLN A 366 7.712 10.580 25.225 1.00 0.00 C ATOM 593 O GLN A 366 8.545 10.436 26.120 1.00 0.00 O ATOM 594 CB GLN A 366 8.326 10.988 22.829 1.00 0.00 C ATOM 595 CG GLN A 366 9.597 10.619 22.063 1.00 0.00 C ATOM 596 CD GLN A 366 9.421 9.321 21.292 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.065 8.322 21.584 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.540 9.326 20.298 1.00 0.00 N ATOM 0 H GLN A 366 6.045 9.754 23.102 1.00 0.00 H new ATOM 0 HA GLN A 366 8.807 9.233 24.008 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.498 11.102 22.130 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.463 11.951 23.321 1.00 0.00 H new ATOM 0 HG2 GLN A 366 9.854 11.422 21.373 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.429 10.520 22.761 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.020 10.176 20.082 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.383 8.479 19.751 1.00 0.00 H new ATOM 607 N ARG A 367 6.589 11.294 25.404 1.00 0.00 N ATOM 608 CA ARG A 367 6.326 12.006 26.664 1.00 0.00 C ATOM 609 C ARG A 367 4.838 12.269 26.881 1.00 0.00 C ATOM 610 O ARG A 367 4.019 11.959 26.023 1.00 0.00 O ATOM 611 CB ARG A 367 7.027 13.369 26.695 1.00 0.00 C ATOM 612 CG ARG A 367 8.549 13.288 26.596 1.00 0.00 C ATOM 613 CD ARG A 367 9.125 14.664 26.912 1.00 0.00 C ATOM 614 NE ARG A 367 10.585 14.657 26.800 1.00 0.00 N ATOM 615 CZ ARG A 367 11.282 15.322 25.874 1.00 0.00 C ATOM 616 NH1 ARG A 367 10.670 16.049 24.939 1.00 0.00 N ATOM 617 NH2 ARG A 367 12.612 15.263 25.876 1.00 0.00 N ATOM 0 H ARG A 367 5.857 11.393 24.701 1.00 0.00 H new ATOM 0 HA ARG A 367 6.709 11.353 27.449 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.652 13.978 25.872 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.760 13.882 27.619 1.00 0.00 H new ATOM 0 HG2 ARG A 367 8.936 12.545 27.294 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.848 12.972 25.597 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.707 15.403 26.229 1.00 0.00 H new ATOM 0 HD3 ARG A 367 8.835 14.962 27.920 1.00 0.00 H new ATOM 0 HE ARG A 367 11.108 14.104 27.479 1.00 0.00 H new ATOM 0 HH11 ARG A 367 9.652 16.105 24.922 1.00 0.00 H new ATOM 0 HH12 ARG A 367 11.220 16.549 24.241 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.097 14.711 26.583 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.146 15.770 25.170 1.00 0.00 H new ATOM 631 N VAL A 368 4.500 12.852 28.037 1.00 0.00 N ATOM 632 CA VAL A 368 3.130 13.212 28.392 1.00 0.00 C ATOM 633 C VAL A 368 3.096 14.578 29.078 1.00 0.00 C ATOM 634 O VAL A 368 4.087 15.014 29.665 1.00 0.00 O ATOM 635 CB VAL A 368 2.544 12.127 29.305 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.209 12.544 29.928 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.317 10.853 28.491 1.00 0.00 C ATOM 0 H VAL A 368 5.181 13.088 28.758 1.00 0.00 H new ATOM 0 HA VAL A 368 2.526 13.280 27.487 1.00 0.00 H new ATOM 0 HB VAL A 368 3.259 11.963 30.112 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.838 11.741 30.565 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.352 13.444 30.526 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.485 12.744 29.138 1.00 0.00 H new ATOM 0 HG21 VAL A 368 1.901 10.079 29.135 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.622 11.060 27.677 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.266 10.510 28.079 1.00 0.00 H new ATOM 647 N LYS A 369 1.944 15.247 28.997 1.00 0.00 N ATOM 648 CA LYS A 369 1.687 16.536 29.621 1.00 0.00 C ATOM 649 C LYS A 369 0.175 16.719 29.756 1.00 0.00 C ATOM 650 O LYS A 369 -0.591 16.126 29.000 1.00 0.00 O ATOM 651 CB LYS A 369 2.301 17.624 28.730 1.00 0.00 C ATOM 652 CG LYS A 369 1.980 19.039 29.215 1.00 0.00 C ATOM 653 CD LYS A 369 2.666 20.062 28.309 1.00 0.00 C ATOM 654 CE LYS A 369 2.336 21.474 28.797 1.00 0.00 C ATOM 655 NZ LYS A 369 2.951 22.493 27.926 1.00 0.00 N ATOM 0 H LYS A 369 1.142 14.891 28.477 1.00 0.00 H new ATOM 0 HA LYS A 369 2.131 16.598 30.614 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.383 17.493 28.697 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.934 17.502 27.711 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.902 19.200 29.210 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.317 19.166 30.244 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.745 19.905 28.316 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.332 19.934 27.279 1.00 0.00 H new ATOM 0 HE2 LYS A 369 1.255 21.612 28.817 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.692 21.602 29.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.712 23.442 28.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.984 22.373 27.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.591 22.384 26.956 1.00 0.00 H new ATOM 669 N ILE A 370 -0.256 17.543 30.714 1.00 0.00 N ATOM 670 CA ILE A 370 -1.663 17.871 30.907 1.00 0.00 C ATOM 671 C ILE A 370 -1.803 19.385 31.035 1.00 0.00 C ATOM 672 O ILE A 370 -0.866 20.060 31.458 1.00 0.00 O ATOM 673 CB ILE A 370 -2.224 17.140 32.142 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.250 15.615 31.962 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.672 17.578 32.399 1.00 0.00 C ATOM 676 CD1 ILE A 370 -0.951 14.939 32.400 1.00 0.00 C ATOM 0 H ILE A 370 0.367 18.001 31.379 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.244 17.537 30.048 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.565 17.397 32.971 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.080 15.201 32.535 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -2.439 15.382 30.914 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.060 17.056 33.274 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.701 18.653 32.575 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.285 17.336 31.531 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.032 13.863 32.248 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.122 15.327 31.809 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.772 15.144 33.455 1.00 0.00 H new ATOM 688 N LEU A 371 -2.973 19.921 30.672 1.00 0.00 N ATOM 689 CA LEU A 371 -3.212 21.359 30.703 1.00 0.00 C ATOM 690 C LEU A 371 -4.626 21.685 31.195 1.00 0.00 C ATOM 691 O LEU A 371 -5.591 20.996 30.874 1.00 0.00 O ATOM 692 CB LEU A 371 -2.982 21.907 29.293 1.00 0.00 C ATOM 693 CG LEU A 371 -3.119 23.430 29.207 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.054 24.123 30.056 1.00 0.00 C ATOM 695 CD2 LEU A 371 -2.942 23.861 27.754 1.00 0.00 C ATOM 0 H LEU A 371 -3.771 19.372 30.352 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.524 21.829 31.406 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -1.986 21.619 28.956 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.695 21.446 28.610 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.104 23.712 29.579 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.173 25.204 29.978 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.165 23.820 31.097 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.064 23.840 29.699 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.038 24.944 27.682 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.955 23.560 27.403 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.707 23.387 27.138 1.00 0.00 H new ATOM 786 N ASP A 376 -10.011 22.142 29.892 1.00 0.00 N ATOM 787 CA ASP A 376 -9.532 20.776 30.019 1.00 0.00 C ATOM 788 C ASP A 376 -8.838 20.347 28.727 1.00 0.00 C ATOM 789 O ASP A 376 -9.481 20.233 27.682 1.00 0.00 O ATOM 790 CB ASP A 376 -10.711 19.851 30.324 1.00 0.00 C ATOM 791 CG ASP A 376 -11.402 20.237 31.630 1.00 0.00 C ATOM 792 OD1 ASP A 376 -10.929 19.775 32.692 1.00 0.00 O ATOM 793 OD2 ASP A 376 -12.398 20.991 31.554 1.00 0.00 O ATOM 0 HA ASP A 376 -8.812 20.715 30.835 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.429 19.893 29.505 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -10.360 18.821 30.388 1.00 0.00 H new ATOM 798 N SER A 377 -7.526 20.110 28.793 1.00 0.00 N ATOM 799 CA SER A 377 -6.761 19.658 27.640 1.00 0.00 C ATOM 800 C SER A 377 -5.546 18.864 28.105 1.00 0.00 C ATOM 801 O SER A 377 -5.180 18.900 29.278 1.00 0.00 O ATOM 802 CB SER A 377 -6.319 20.883 26.836 1.00 0.00 C ATOM 803 OG SER A 377 -5.565 20.497 25.708 1.00 0.00 O ATOM 0 H SER A 377 -6.972 20.226 29.642 1.00 0.00 H new ATOM 0 HA SER A 377 -7.375 19.011 27.013 1.00 0.00 H new ATOM 0 HB2 SER A 377 -7.194 21.450 26.517 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.725 21.543 27.468 1.00 0.00 H new ATOM 0 HG SER A 377 -5.900 19.641 25.368 1.00 0.00 H new ATOM 809 N ALA A 378 -4.902 18.138 27.194 1.00 0.00 N ATOM 810 CA ALA A 378 -3.629 17.511 27.498 1.00 0.00 C ATOM 811 C ALA A 378 -2.831 17.301 26.217 1.00 0.00 C ATOM 812 O ALA A 378 -3.299 17.617 25.121 1.00 0.00 O ATOM 813 CB ALA A 378 -3.859 16.202 28.258 1.00 0.00 C ATOM 0 H ALA A 378 -5.242 17.973 26.247 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.042 18.165 28.143 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.899 15.738 28.482 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.388 16.409 29.188 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.455 15.525 27.645 1.00 0.00 H new ATOM 819 N LEU A 379 -1.621 16.761 26.358 1.00 0.00 N ATOM 820 CA LEU A 379 -0.740 16.543 25.226 1.00 0.00 C ATOM 821 C LEU A 379 0.116 15.304 25.471 1.00 0.00 C ATOM 822 O LEU A 379 0.576 15.069 26.585 1.00 0.00 O ATOM 823 CB LEU A 379 0.147 17.790 25.078 1.00 0.00 C ATOM 824 CG LEU A 379 1.062 17.759 23.853 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.260 17.987 22.575 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.103 18.874 23.964 1.00 0.00 C ATOM 0 H LEU A 379 -1.232 16.467 27.254 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.314 16.382 24.313 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.490 18.672 25.021 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.759 17.897 25.974 1.00 0.00 H new ATOM 0 HG LEU A 379 1.544 16.782 23.814 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.930 17.961 21.716 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.492 17.204 22.473 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.232 18.959 22.623 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.755 18.851 23.091 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.599 19.839 24.015 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.698 18.727 24.865 1.00 0.00 H new ATOM 838 N ILE A 380 0.331 14.508 24.420 1.00 0.00 N ATOM 839 CA ILE A 380 1.256 13.388 24.474 1.00 0.00 C ATOM 840 C ILE A 380 2.261 13.559 23.338 1.00 0.00 C ATOM 841 O ILE A 380 1.876 13.889 22.221 1.00 0.00 O ATOM 842 CB ILE A 380 0.508 12.049 24.331 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.427 11.745 25.505 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.514 10.897 24.284 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.817 12.349 25.326 1.00 0.00 C ATOM 0 H ILE A 380 -0.130 14.625 23.518 1.00 0.00 H new ATOM 0 HA ILE A 380 1.767 13.373 25.437 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.079 12.140 23.417 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.517 10.665 25.621 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.015 12.129 26.424 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.980 9.952 24.183 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.180 11.030 23.432 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.099 10.887 25.204 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.435 12.101 26.189 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.734 13.432 25.238 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.275 11.946 24.423 1.00 0.00 H new ATOM 857 N GLN A 381 3.548 13.341 23.610 1.00 0.00 N ATOM 858 CA GLN A 381 4.542 13.311 22.547 1.00 0.00 C ATOM 859 C GLN A 381 4.703 11.865 22.107 1.00 0.00 C ATOM 860 O GLN A 381 4.853 10.984 22.953 1.00 0.00 O ATOM 861 CB GLN A 381 5.888 13.857 23.018 1.00 0.00 C ATOM 862 CG GLN A 381 5.828 15.360 23.285 1.00 0.00 C ATOM 863 CD GLN A 381 7.228 15.958 23.242 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.822 16.269 24.272 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.771 16.121 22.041 1.00 0.00 N ATOM 0 H GLN A 381 3.920 13.185 24.547 1.00 0.00 H new ATOM 0 HA GLN A 381 4.207 13.941 21.723 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.193 13.338 23.927 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.648 13.652 22.264 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.195 15.844 22.541 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.375 15.546 24.259 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.251 15.853 21.206 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.708 16.515 21.954 1.00 0.00 H new ATOM 874 N MET A 382 4.671 11.641 20.790 1.00 0.00 N ATOM 875 CA MET A 382 4.631 10.319 20.187 1.00 0.00 C ATOM 876 C MET A 382 5.693 10.191 19.101 1.00 0.00 C ATOM 877 O MET A 382 6.417 11.141 18.810 1.00 0.00 O ATOM 878 CB MET A 382 3.235 10.078 19.594 1.00 0.00 C ATOM 879 CG MET A 382 2.159 9.937 20.671 1.00 0.00 C ATOM 880 SD MET A 382 2.194 8.356 21.553 1.00 0.00 S ATOM 881 CE MET A 382 1.409 7.278 20.318 1.00 0.00 C ATOM 0 H MET A 382 4.672 12.396 20.104 1.00 0.00 H new ATOM 0 HA MET A 382 4.838 9.571 20.952 1.00 0.00 H new ATOM 0 HB2 MET A 382 2.977 10.905 18.933 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.254 9.175 18.983 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.275 10.745 21.393 1.00 0.00 H new ATOM 0 HG3 MET A 382 1.180 10.061 20.209 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.732 6.249 20.475 1.00 0.00 H new ATOM 0 HE2 MET A 382 0.325 7.337 20.420 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.698 7.600 19.318 1.00 0.00 H new ATOM 891 N ALA A 383 5.777 9.001 18.497 1.00 0.00 N ATOM 892 CA ALA A 383 6.770 8.692 17.482 1.00 0.00 C ATOM 893 C ALA A 383 6.373 9.213 16.094 1.00 0.00 C ATOM 894 O ALA A 383 7.059 8.924 15.116 1.00 0.00 O ATOM 895 CB ALA A 383 6.988 7.181 17.464 1.00 0.00 C ATOM 0 H ALA A 383 5.150 8.224 18.706 1.00 0.00 H new ATOM 0 HA ALA A 383 7.700 9.201 17.735 1.00 0.00 H new ATOM 0 HB1 ALA A 383 7.731 6.930 16.707 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.340 6.853 18.442 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.048 6.681 17.230 1.00 0.00 H new ATOM 901 N ASP A 384 5.266 9.973 16.019 1.00 0.00 N ATOM 902 CA ASP A 384 4.819 10.737 14.851 1.00 0.00 C ATOM 903 C ASP A 384 5.293 10.196 13.498 1.00 0.00 C ATOM 904 O ASP A 384 5.994 10.879 12.754 1.00 0.00 O ATOM 905 CB ASP A 384 5.176 12.216 15.057 1.00 0.00 C ATOM 906 CG ASP A 384 6.666 12.525 14.901 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.501 11.727 15.373 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.954 13.582 14.299 1.00 0.00 O ATOM 0 H ASP A 384 4.632 10.073 16.811 1.00 0.00 H new ATOM 0 HA ASP A 384 3.737 10.623 14.789 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.614 12.817 14.342 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.855 12.521 16.053 1.00 0.00 H new ATOM 913 N GLY A 385 4.911 8.957 13.168 1.00 0.00 N ATOM 914 CA GLY A 385 5.321 8.382 11.893 1.00 0.00 C ATOM 915 C GLY A 385 4.356 7.336 11.346 1.00 0.00 C ATOM 916 O GLY A 385 4.252 7.184 10.133 1.00 0.00 O ATOM 0 H GLY A 385 4.334 8.351 13.752 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.425 9.183 11.161 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.305 7.928 12.010 1.00 0.00 H new ATOM 920 N ASN A 386 3.654 6.620 12.230 1.00 0.00 N ATOM 921 CA ASN A 386 2.720 5.577 11.827 1.00 0.00 C ATOM 922 C ASN A 386 1.842 5.126 13.001 1.00 0.00 C ATOM 923 O ASN A 386 1.277 4.034 12.961 1.00 0.00 O ATOM 924 CB ASN A 386 3.494 4.397 11.225 1.00 0.00 C ATOM 925 CG ASN A 386 4.691 4.009 12.076 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.823 3.999 11.598 1.00 0.00 O ATOM 927 ND2 ASN A 386 4.457 3.692 13.344 1.00 0.00 N ATOM 0 H ASN A 386 3.720 6.750 13.239 1.00 0.00 H new ATOM 0 HA ASN A 386 2.051 5.983 11.068 1.00 0.00 H new ATOM 0 HB2 ASN A 386 2.828 3.540 11.124 1.00 0.00 H new ATOM 0 HB3 ASN A 386 3.832 4.658 10.222 1.00 0.00 H new ATOM 0 HD21 ASN A 386 5.230 3.429 13.955 1.00 0.00 H new ATOM 0 HD22 ASN A 386 3.504 3.711 13.707 1.00 0.00 H new ATOM 934 N GLN A 387 1.719 5.949 14.053 1.00 0.00 N ATOM 935 CA GLN A 387 0.843 5.617 15.166 1.00 0.00 C ATOM 936 C GLN A 387 0.117 6.825 15.749 1.00 0.00 C ATOM 937 O GLN A 387 -0.952 6.660 16.335 1.00 0.00 O ATOM 938 CB GLN A 387 1.626 4.903 16.269 1.00 0.00 C ATOM 939 CG GLN A 387 2.768 5.742 16.850 1.00 0.00 C ATOM 940 CD GLN A 387 4.036 5.622 16.021 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.688 4.584 16.029 1.00 0.00 O ATOM 942 NE2 GLN A 387 4.395 6.679 15.294 1.00 0.00 N ATOM 0 H GLN A 387 2.212 6.837 14.149 1.00 0.00 H new ATOM 0 HA GLN A 387 0.079 4.954 14.761 1.00 0.00 H new ATOM 0 HB2 GLN A 387 0.941 4.631 17.072 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.035 3.974 15.870 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.463 6.787 16.898 1.00 0.00 H new ATOM 0 HG3 GLN A 387 2.970 5.422 17.872 1.00 0.00 H new ATOM 0 HE21 GLN A 387 3.828 7.527 15.312 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.237 6.641 14.720 1.00 0.00 H new ATOM 951 N SER A 388 0.661 8.039 15.606 1.00 0.00 N ATOM 952 CA SER A 388 0.035 9.212 16.199 1.00 0.00 C ATOM 953 C SER A 388 -1.266 9.543 15.479 1.00 0.00 C ATOM 954 O SER A 388 -2.260 9.870 16.119 1.00 0.00 O ATOM 955 CB SER A 388 0.985 10.402 16.102 1.00 0.00 C ATOM 956 OG SER A 388 1.350 10.598 14.752 1.00 0.00 O ATOM 0 H SER A 388 1.521 8.227 15.091 1.00 0.00 H new ATOM 0 HA SER A 388 -0.185 9.000 17.245 1.00 0.00 H new ATOM 0 HB2 SER A 388 0.505 11.298 16.495 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.873 10.224 16.709 1.00 0.00 H new ATOM 0 HG SER A 388 1.681 11.513 14.632 1.00 0.00 H new ATOM 962 N GLN A 389 -1.260 9.456 14.144 1.00 0.00 N ATOM 963 CA GLN A 389 -2.433 9.751 13.332 1.00 0.00 C ATOM 964 C GLN A 389 -3.516 8.684 13.492 1.00 0.00 C ATOM 965 O GLN A 389 -4.704 9.002 13.521 1.00 0.00 O ATOM 966 CB GLN A 389 -2.023 9.902 11.859 1.00 0.00 C ATOM 967 CG GLN A 389 -1.522 8.613 11.195 1.00 0.00 C ATOM 968 CD GLN A 389 -0.354 7.978 11.939 1.00 0.00 C ATOM 969 OE1 GLN A 389 -0.475 6.862 12.432 1.00 0.00 O ATOM 970 NE2 GLN A 389 0.776 8.678 12.033 1.00 0.00 N ATOM 0 H GLN A 389 -0.441 9.179 13.603 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.859 10.692 13.680 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.878 10.276 11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -1.240 10.657 11.790 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -2.342 7.897 11.138 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -1.218 8.832 10.171 1.00 0.00 H new ATOM 0 HE21 GLN A 389 0.839 9.604 11.610 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.578 8.288 12.528 1.00 0.00 H new ATOM 979 N LEU A 390 -3.110 7.415 13.596 1.00 0.00 N ATOM 980 CA LEU A 390 -4.051 6.325 13.780 1.00 0.00 C ATOM 981 C LEU A 390 -4.719 6.460 15.144 1.00 0.00 C ATOM 982 O LEU A 390 -5.945 6.482 15.250 1.00 0.00 O ATOM 983 CB LEU A 390 -3.287 4.999 13.652 1.00 0.00 C ATOM 984 CG LEU A 390 -4.138 3.741 13.862 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.372 3.467 15.348 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.485 3.839 13.151 1.00 0.00 C ATOM 0 H LEU A 390 -2.133 7.125 13.555 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.834 6.352 13.022 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.833 4.952 12.662 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.473 4.994 14.376 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.575 2.914 13.429 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.979 2.568 15.461 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.414 3.323 15.847 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.891 4.314 15.797 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -6.056 2.927 13.326 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -6.039 4.694 13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -5.323 3.966 12.081 1.00 0.00 H new ATOM 998 N ALA A 391 -3.899 6.554 16.191 1.00 0.00 N ATOM 999 CA ALA A 391 -4.387 6.689 17.549 1.00 0.00 C ATOM 1000 C ALA A 391 -5.233 7.950 17.679 1.00 0.00 C ATOM 1001 O ALA A 391 -6.226 7.948 18.403 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.187 6.721 18.492 1.00 0.00 C ATOM 0 H ALA A 391 -2.882 6.538 16.114 1.00 0.00 H new ATOM 0 HA ALA A 391 -5.023 5.843 17.811 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.535 6.822 19.520 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.620 5.796 18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.549 7.568 18.240 1.00 0.00 H new ATOM 1008 N MET A 392 -4.852 9.023 16.978 1.00 0.00 N ATOM 1009 CA MET A 392 -5.621 10.255 16.980 1.00 0.00 C ATOM 1010 C MET A 392 -7.021 9.978 16.455 1.00 0.00 C ATOM 1011 O MET A 392 -7.999 10.294 17.129 1.00 0.00 O ATOM 1012 CB MET A 392 -4.886 11.310 16.143 1.00 0.00 C ATOM 1013 CG MET A 392 -5.703 12.583 15.918 1.00 0.00 C ATOM 1014 SD MET A 392 -6.961 12.500 14.614 1.00 0.00 S ATOM 1015 CE MET A 392 -5.893 12.370 13.158 1.00 0.00 C ATOM 0 H MET A 392 -4.011 9.055 16.402 1.00 0.00 H new ATOM 0 HA MET A 392 -5.721 10.644 17.993 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.951 11.570 16.639 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.625 10.879 15.176 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.196 12.845 16.854 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.016 13.395 15.681 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.403 12.794 12.293 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.967 12.916 13.336 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.665 11.321 12.966 1.00 0.00 H new ATOM 1025 N ASN A 393 -7.115 9.392 15.261 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.392 9.189 14.605 1.00 0.00 C ATOM 1027 C ASN A 393 -9.306 8.275 15.417 1.00 0.00 C ATOM 1028 O ASN A 393 -10.498 8.551 15.537 1.00 0.00 O ATOM 1029 CB ASN A 393 -8.108 8.588 13.228 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.360 7.996 12.594 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -10.064 8.655 11.835 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.630 6.737 12.916 1.00 0.00 N ATOM 0 H ASN A 393 -6.313 9.050 14.732 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.915 10.141 14.511 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.700 9.358 12.574 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.347 7.813 13.321 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.453 6.277 12.528 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -9.014 6.230 13.552 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.764 7.190 15.975 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.596 6.219 16.669 1.00 0.00 C ATOM 1041 C HIS A 394 -9.981 6.689 18.071 1.00 0.00 C ATOM 1042 O HIS A 394 -11.077 6.379 18.536 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.859 4.879 16.738 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.722 3.772 17.279 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.796 3.385 18.618 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.565 2.992 16.540 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.693 2.386 18.654 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -11.166 2.124 17.424 1.00 0.00 N ATOM 0 H HIS A 394 -7.769 6.968 15.958 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.523 6.104 16.107 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.510 4.609 15.741 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.975 4.986 17.367 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -10.728 3.045 15.474 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.993 1.864 19.550 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.851 1.407 17.186 1.00 0.00 H new ATOM 1056 N LEU A 395 -9.102 7.432 18.748 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.405 7.895 20.097 1.00 0.00 C ATOM 1058 C LEU A 395 -10.166 9.213 20.070 1.00 0.00 C ATOM 1059 O LEU A 395 -10.777 9.551 21.074 1.00 0.00 O ATOM 1060 CB LEU A 395 -8.121 8.068 20.911 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.587 6.773 21.533 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -7.774 5.538 20.656 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -6.095 6.932 21.820 1.00 0.00 C ATOM 0 H LEU A 395 -8.192 7.720 18.389 1.00 0.00 H new ATOM 0 HA LEU A 395 -10.032 7.137 20.568 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.351 8.492 20.266 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.304 8.790 21.706 1.00 0.00 H new ATOM 0 HG LEU A 395 -8.167 6.613 22.442 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.370 4.664 21.167 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -8.836 5.387 20.462 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -7.250 5.680 19.711 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -5.710 6.013 22.263 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -5.565 7.136 20.890 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.944 7.760 22.513 1.00 0.00 H new ATOM 1075 N ASN A 396 -10.143 9.958 18.959 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.820 11.245 18.838 1.00 0.00 C ATOM 1077 C ASN A 396 -12.325 11.189 19.161 1.00 0.00 C ATOM 1078 O ASN A 396 -12.968 12.234 19.245 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.528 11.822 17.443 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.759 12.364 16.736 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -12.057 13.554 16.789 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.471 11.466 16.070 1.00 0.00 N ATOM 0 H ASN A 396 -9.648 9.678 18.113 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.420 11.916 19.598 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.793 12.621 17.537 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.078 11.045 16.825 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.312 11.752 15.569 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.178 10.489 16.059 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.902 9.997 19.340 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.324 9.888 19.634 1.00 0.00 C ATOM 1091 C GLY A 397 -14.737 8.444 19.878 1.00 0.00 C ATOM 1092 O GLY A 397 -15.488 7.882 19.081 1.00 0.00 O ATOM 0 H GLY A 397 -12.408 9.106 19.286 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.561 10.488 20.512 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.900 10.296 18.804 1.00 0.00 H new ATOM 1096 N GLN A 398 -14.252 7.841 20.968 1.00 0.00 N ATOM 1097 CA GLN A 398 -14.562 6.443 21.266 1.00 0.00 C ATOM 1098 C GLN A 398 -15.380 6.261 22.548 1.00 0.00 C ATOM 1099 O GLN A 398 -15.847 5.154 22.805 1.00 0.00 O ATOM 1100 CB GLN A 398 -13.279 5.609 21.303 1.00 0.00 C ATOM 1101 CG GLN A 398 -12.253 6.198 22.274 1.00 0.00 C ATOM 1102 CD GLN A 398 -11.150 5.203 22.616 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -11.038 4.141 22.013 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.323 5.544 23.602 1.00 0.00 N ATOM 0 H GLN A 398 -13.648 8.296 21.652 1.00 0.00 H new ATOM 0 HA GLN A 398 -15.197 6.083 20.457 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -13.517 4.587 21.599 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.848 5.559 20.303 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.811 7.092 21.835 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.757 6.508 23.189 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -10.444 6.435 24.084 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.569 4.914 23.876 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.555 7.330 23.339 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.394 7.357 24.538 1.00 0.00 C ATOM 1115 C LYS A 399 -16.388 6.038 25.319 1.00 0.00 C ATOM 1116 O LYS A 399 -17.439 5.512 25.680 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.805 7.807 24.138 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.595 8.305 25.350 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.986 8.762 24.909 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.770 9.256 26.126 1.00 0.00 C ATOM 1121 NZ LYS A 399 -22.135 9.674 25.746 1.00 0.00 N ATOM 0 H LYS A 399 -15.101 8.224 23.153 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.973 8.077 25.239 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.738 8.601 23.394 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.335 6.977 23.672 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.681 7.510 26.091 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.065 9.130 25.827 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.901 9.559 24.170 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -20.517 7.938 24.431 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.824 8.465 26.874 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.245 10.093 26.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.645 10.004 26.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.081 10.445 25.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -22.642 8.867 25.330 1.00 0.00 H new ATOM 1135 N MET A 400 -15.194 5.496 25.582 1.00 0.00 N ATOM 1136 CA MET A 400 -15.051 4.203 26.248 1.00 0.00 C ATOM 1137 C MET A 400 -14.904 4.322 27.768 1.00 0.00 C ATOM 1138 O MET A 400 -14.598 3.334 28.430 1.00 0.00 O ATOM 1139 CB MET A 400 -13.905 3.407 25.614 1.00 0.00 C ATOM 1140 CG MET A 400 -12.563 4.141 25.625 1.00 0.00 C ATOM 1141 SD MET A 400 -11.881 4.496 27.268 1.00 0.00 S ATOM 1142 CE MET A 400 -10.287 5.213 26.795 1.00 0.00 C ATOM 0 H MET A 400 -14.308 5.939 25.340 1.00 0.00 H new ATOM 0 HA MET A 400 -15.979 3.652 26.095 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.795 2.461 26.144 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.168 3.166 24.584 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.838 3.545 25.071 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.679 5.082 25.088 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.662 5.326 27.681 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.790 4.556 26.081 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.448 6.189 26.338 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.120 5.517 28.323 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.075 5.726 29.766 1.00 0.00 C ATOM 1154 C TYR A 401 -16.178 6.682 30.221 1.00 0.00 C ATOM 1155 O TYR A 401 -16.709 6.538 31.321 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.694 6.269 30.151 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.515 6.481 31.636 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -13.981 7.654 32.242 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.875 5.497 32.402 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.817 7.844 33.623 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.702 5.679 33.783 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.174 6.858 34.399 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.013 7.044 35.739 1.00 0.00 O ATOM 0 H TYR A 401 -15.329 6.359 27.787 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.244 4.773 30.268 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.930 5.576 29.798 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.529 7.215 29.636 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.467 8.413 31.647 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.514 4.596 31.928 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.183 8.746 34.091 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.209 4.920 34.372 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.552 6.269 36.124 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.530 7.658 29.379 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.599 8.596 29.691 1.00 0.00 C ATOM 1175 C GLY A 402 -17.410 9.966 29.042 1.00 0.00 C ATOM 1176 O GLY A 402 -18.045 10.933 29.461 1.00 0.00 O ATOM 0 H GLY A 402 -16.085 7.815 28.475 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.550 8.175 29.364 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.661 8.719 30.772 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.545 10.068 28.027 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.186 11.337 27.425 1.00 0.00 C ATOM 1182 C LYS A 403 -15.727 11.110 25.988 1.00 0.00 C ATOM 1183 O LYS A 403 -15.152 10.071 25.675 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.123 12.017 28.301 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.064 11.084 28.905 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.990 10.605 27.935 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.988 9.747 28.705 1.00 0.00 C ATOM 1188 NZ LYS A 403 -11.079 9.018 27.796 1.00 0.00 N ATOM 0 H LYS A 403 -16.078 9.265 27.606 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.044 12.007 27.375 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.616 12.774 27.703 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.628 12.539 29.114 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.578 11.600 29.733 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.567 10.213 29.324 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.440 10.028 27.127 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.486 11.456 27.477 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.404 10.381 29.372 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.525 9.034 29.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.682 8.194 28.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.608 8.698 26.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -10.307 9.648 27.498 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.978 12.081 25.112 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.631 11.999 23.696 1.00 0.00 C ATOM 1204 C ILE A 404 -14.130 11.839 23.480 1.00 0.00 C ATOM 1205 O ILE A 404 -13.711 11.469 22.386 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.158 13.241 22.958 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.689 13.327 23.018 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.687 13.256 21.500 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.382 12.135 22.353 1.00 0.00 C ATOM 0 H ILE A 404 -16.433 12.957 25.369 1.00 0.00 H new ATOM 0 HA ILE A 404 -16.106 11.107 23.287 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.749 14.114 23.467 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -18.003 13.388 24.060 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -18.015 14.247 22.532 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.074 14.145 21.002 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.597 13.268 21.470 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -16.054 12.365 20.990 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.463 12.254 22.428 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -18.095 12.087 21.303 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -18.083 11.214 22.854 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.324 12.111 24.509 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.869 12.144 24.425 1.00 0.00 C ATOM 1223 C ILE A 405 -11.435 12.664 23.056 1.00 0.00 C ATOM 1224 O ILE A 405 -10.940 11.922 22.213 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.270 10.775 24.792 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.749 10.700 24.605 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.950 9.651 24.012 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -9.050 11.873 25.298 1.00 0.00 C ATOM 0 H ILE A 405 -13.677 12.319 25.443 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.472 12.844 25.160 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.462 10.646 25.857 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.376 9.759 25.010 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.509 10.707 23.542 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.507 8.695 24.291 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -13.015 9.639 24.245 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.814 9.816 22.943 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.973 11.794 25.149 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.407 12.811 24.874 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.271 11.849 26.365 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.631 13.959 22.820 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.294 14.532 21.533 1.00 0.00 C ATOM 1242 C ARG A 406 -9.787 14.408 21.318 1.00 0.00 C ATOM 1243 O ARG A 406 -9.018 14.496 22.274 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.732 15.992 21.502 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.818 16.501 20.061 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.062 15.924 19.385 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.233 16.472 18.034 1.00 0.00 N ATOM 1248 CZ ARG A 406 -14.136 16.023 17.158 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.956 15.025 17.474 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -14.222 16.582 15.952 1.00 0.00 N ATOM 0 H ARG A 406 -12.016 14.618 23.497 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.808 14.002 20.731 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.702 16.096 21.988 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.026 16.601 22.066 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.859 17.590 20.052 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.924 16.211 19.509 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.980 14.838 19.332 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.943 16.149 19.986 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.627 17.241 17.747 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.900 14.592 18.396 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -15.641 14.693 16.795 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.600 17.350 15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -14.910 16.242 15.280 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.352 14.201 20.076 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.929 14.081 19.779 1.00 0.00 C ATOM 1266 C VAL A 407 -7.585 14.692 18.421 1.00 0.00 C ATOM 1267 O VAL A 407 -8.381 14.628 17.488 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.514 12.602 19.786 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.996 12.493 19.713 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.933 11.871 21.057 1.00 0.00 C ATOM 0 H VAL A 407 -9.963 14.113 19.264 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.385 14.626 20.550 1.00 0.00 H new ATOM 0 HB VAL A 407 -8.010 12.149 18.928 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.706 11.442 19.718 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.641 12.963 18.796 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.553 12.996 20.573 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.611 10.831 21.001 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.470 12.348 21.921 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -9.018 11.910 21.159 1.00 0.00 H new ATOM 1280 N THR A 408 -6.392 15.282 18.324 1.00 0.00 N ATOM 1281 CA THR A 408 -5.848 15.843 17.085 1.00 0.00 C ATOM 1282 C THR A 408 -4.320 15.832 17.137 1.00 0.00 C ATOM 1283 O THR A 408 -3.729 15.776 18.211 1.00 0.00 O ATOM 1284 CB THR A 408 -6.304 17.297 16.904 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.007 18.049 18.058 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.800 17.405 16.615 1.00 0.00 C ATOM 0 H THR A 408 -5.764 15.385 19.121 1.00 0.00 H new ATOM 0 HA THR A 408 -6.209 15.236 16.255 1.00 0.00 H new ATOM 0 HB THR A 408 -5.762 17.691 16.044 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.301 18.975 17.930 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.073 18.454 16.495 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.034 16.862 15.699 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.363 16.976 17.444 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.655 15.889 15.981 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.211 16.097 15.941 1.00 0.00 C ATOM 1296 C LEU A 409 -1.915 17.549 16.321 1.00 0.00 C ATOM 1297 O LEU A 409 -2.812 18.395 16.295 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.680 15.805 14.527 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.942 14.463 14.397 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.348 14.474 15.214 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.817 13.290 14.845 1.00 0.00 C ATOM 0 H LEU A 409 -4.094 15.794 15.065 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.719 15.424 16.643 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.516 15.817 13.827 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.005 16.608 14.231 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.703 14.331 13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.854 13.515 15.108 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.000 15.270 14.854 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.112 14.645 16.264 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.260 12.359 14.738 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.101 13.425 15.889 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.714 13.249 14.228 1.00 0.00 H new ATOM 1313 N SER A 410 -0.663 17.846 16.673 1.00 0.00 N ATOM 1314 CA SER A 410 -0.254 19.212 16.979 1.00 0.00 C ATOM 1315 C SER A 410 1.010 19.579 16.200 1.00 0.00 C ATOM 1316 O SER A 410 1.693 18.712 15.654 1.00 0.00 O ATOM 1317 CB SER A 410 -0.044 19.359 18.487 1.00 0.00 C ATOM 1318 OG SER A 410 0.328 20.685 18.799 1.00 0.00 O ATOM 0 H SER A 410 0.084 17.156 16.752 1.00 0.00 H new ATOM 0 HA SER A 410 -1.040 19.903 16.672 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.960 19.096 19.017 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.729 18.668 18.823 1.00 0.00 H new ATOM 0 HG SER A 410 0.458 20.769 19.767 1.00 0.00 H new ATOM 1394 N VAL A 415 7.818 19.815 23.999 1.00 0.00 N ATOM 1395 CA VAL A 415 8.069 19.999 25.423 1.00 0.00 C ATOM 1396 C VAL A 415 9.587 20.022 25.671 1.00 0.00 C ATOM 1397 O VAL A 415 10.361 19.789 24.741 1.00 0.00 O ATOM 1398 CB VAL A 415 7.341 18.912 26.229 1.00 0.00 C ATOM 1399 CG1 VAL A 415 7.073 19.395 27.653 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.968 18.588 25.630 1.00 0.00 C ATOM 0 HA VAL A 415 7.671 20.955 25.763 1.00 0.00 H new ATOM 0 HB VAL A 415 7.987 18.034 26.211 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.557 18.614 28.211 1.00 0.00 H new ATOM 0 HG12 VAL A 415 8.019 19.626 28.143 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.452 20.290 27.623 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.484 17.815 26.227 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.350 19.486 25.629 1.00 0.00 H new ATOM 0 HG23 VAL A 415 6.092 18.232 24.607 1.00 0.00 H new ATOM 1410 N GLN A 416 10.031 20.295 26.905 1.00 0.00 N ATOM 1411 CA GLN A 416 11.451 20.517 27.173 1.00 0.00 C ATOM 1412 C GLN A 416 11.964 19.911 28.487 1.00 0.00 C ATOM 1413 O GLN A 416 13.110 19.467 28.535 1.00 0.00 O ATOM 1414 CB GLN A 416 11.732 22.030 27.130 1.00 0.00 C ATOM 1415 CG GLN A 416 10.572 22.939 27.583 1.00 0.00 C ATOM 1416 CD GLN A 416 10.316 22.904 29.085 1.00 0.00 C ATOM 1417 OE1 GLN A 416 11.142 23.364 29.866 1.00 0.00 O ATOM 1418 NE2 GLN A 416 9.177 22.363 29.510 1.00 0.00 N ATOM 0 H GLN A 416 9.429 20.366 27.726 1.00 0.00 H new ATOM 0 HA GLN A 416 12.001 19.989 26.393 1.00 0.00 H new ATOM 0 HB2 GLN A 416 12.598 22.238 27.758 1.00 0.00 H new ATOM 0 HB3 GLN A 416 12.005 22.301 26.110 1.00 0.00 H new ATOM 0 HG2 GLN A 416 10.788 23.965 27.284 1.00 0.00 H new ATOM 0 HG3 GLN A 416 9.663 22.640 27.061 1.00 0.00 H new ATOM 0 HE21 GLN A 416 8.508 21.988 28.837 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.973 22.323 30.509 1.00 0.00 H new ATOM 1427 N LEU A 417 11.130 19.891 29.527 1.00 0.00 N ATOM 1428 CA LEU A 417 11.399 19.318 30.849 1.00 0.00 C ATOM 1429 C LEU A 417 12.892 19.256 31.220 1.00 0.00 C ATOM 1430 O LEU A 417 13.438 18.162 31.360 1.00 0.00 O ATOM 1431 CB LEU A 417 10.783 17.916 31.023 1.00 0.00 C ATOM 1432 CG LEU A 417 9.367 17.685 30.485 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.438 18.858 30.778 1.00 0.00 C ATOM 1434 CD2 LEU A 417 9.395 17.379 28.990 1.00 0.00 C ATOM 0 H LEU A 417 10.196 20.297 29.468 1.00 0.00 H new ATOM 0 HA LEU A 417 10.916 20.016 31.533 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.446 17.197 30.541 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.779 17.682 32.088 1.00 0.00 H new ATOM 0 HG LEU A 417 8.966 16.818 31.010 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.447 18.646 30.377 1.00 0.00 H new ATOM 0 HD12 LEU A 417 8.369 19.007 31.856 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.833 19.760 30.311 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.378 17.219 28.632 1.00 0.00 H new ATOM 0 HD22 LEU A 417 9.840 18.218 28.455 1.00 0.00 H new ATOM 0 HD23 LEU A 417 9.987 16.481 28.813 1.00 0.00 H new ATOM 1446 N PRO A 418 13.577 20.396 31.383 1.00 0.00 N ATOM 1447 CA PRO A 418 14.972 20.427 31.787 1.00 0.00 C ATOM 1448 C PRO A 418 15.137 19.954 33.234 1.00 0.00 C ATOM 1449 O PRO A 418 16.257 19.713 33.683 1.00 0.00 O ATOM 1450 CB PRO A 418 15.402 21.886 31.619 1.00 0.00 C ATOM 1451 CG PRO A 418 14.101 22.663 31.811 1.00 0.00 C ATOM 1452 CD PRO A 418 13.057 21.732 31.199 1.00 0.00 C ATOM 0 HA PRO A 418 15.587 19.756 31.187 1.00 0.00 H new ATOM 0 HB2 PRO A 418 16.153 22.171 32.356 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.836 22.066 30.636 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.899 22.860 32.864 1.00 0.00 H new ATOM 0 HG3 PRO A 418 14.128 23.628 31.305 1.00 0.00 H new ATOM 0 HD2 PRO A 418 12.091 21.848 31.690 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.906 21.952 30.142 1.00 0.00 H new ATOM 1460 N ARG A 419 14.020 19.824 33.961 1.00 0.00 N ATOM 1461 CA ARG A 419 13.983 19.301 35.322 1.00 0.00 C ATOM 1462 C ARG A 419 14.053 17.776 35.295 1.00 0.00 C ATOM 1463 O ARG A 419 14.218 17.164 34.242 1.00 0.00 O ATOM 1464 CB ARG A 419 12.691 19.769 36.007 1.00 0.00 C ATOM 1465 CG ARG A 419 12.828 21.164 36.626 1.00 0.00 C ATOM 1466 CD ARG A 419 13.379 22.190 35.643 1.00 0.00 C ATOM 1467 NE ARG A 419 13.531 23.504 36.281 1.00 0.00 N ATOM 1468 CZ ARG A 419 12.665 24.515 36.178 1.00 0.00 C ATOM 1469 NH1 ARG A 419 11.554 24.409 35.455 1.00 0.00 N ATOM 1470 NH2 ARG A 419 12.913 25.657 36.811 1.00 0.00 N ATOM 0 H ARG A 419 13.100 20.087 33.607 1.00 0.00 H new ATOM 0 HA ARG A 419 14.840 19.674 35.883 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.880 19.776 35.279 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.416 19.056 36.784 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.853 21.496 36.984 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.485 21.109 37.494 1.00 0.00 H new ATOM 0 HD2 ARG A 419 14.343 21.853 35.263 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.710 22.273 34.786 1.00 0.00 H new ATOM 0 HE ARG A 419 14.365 23.656 36.848 1.00 0.00 H new ATOM 0 HH11 ARG A 419 11.347 23.540 34.963 1.00 0.00 H new ATOM 0 HH12 ARG A 419 10.909 25.197 35.393 1.00 0.00 H new ATOM 0 HH21 ARG A 419 13.760 25.756 37.371 1.00 0.00 H new ATOM 0 HH22 ARG A 419 12.256 26.434 36.737 1.00 0.00 H new ATOM 1484 N GLU A 420 13.918 17.166 36.475 1.00 0.00 N ATOM 1485 CA GLU A 420 13.984 15.720 36.647 1.00 0.00 C ATOM 1486 C GLU A 420 12.952 14.959 35.805 1.00 0.00 C ATOM 1487 O GLU A 420 13.148 13.772 35.547 1.00 0.00 O ATOM 1488 CB GLU A 420 13.832 15.371 38.132 1.00 0.00 C ATOM 1489 CG GLU A 420 12.464 15.790 38.675 1.00 0.00 C ATOM 1490 CD GLU A 420 12.351 15.463 40.162 1.00 0.00 C ATOM 1491 OE1 GLU A 420 11.910 14.339 40.485 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.712 16.346 40.971 1.00 0.00 O ATOM 0 H GLU A 420 13.758 17.672 37.346 1.00 0.00 H new ATOM 0 HA GLU A 420 14.961 15.399 36.286 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.965 14.298 38.269 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.617 15.865 38.704 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.318 16.859 38.520 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.676 15.277 38.124 1.00 0.00 H new ATOM 1499 N GLY A 421 11.867 15.617 35.373 1.00 0.00 N ATOM 1500 CA GLY A 421 10.902 14.988 34.476 1.00 0.00 C ATOM 1501 C GLY A 421 9.474 15.513 34.623 1.00 0.00 C ATOM 1502 O GLY A 421 8.557 14.947 34.028 1.00 0.00 O ATOM 0 H GLY A 421 11.641 16.578 35.631 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.228 15.138 33.447 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.902 13.913 34.657 1.00 0.00 H new ATOM 1506 N LEU A 422 9.271 16.578 35.403 1.00 0.00 N ATOM 1507 CA LEU A 422 7.946 17.110 35.694 1.00 0.00 C ATOM 1508 C LEU A 422 7.979 18.636 35.749 1.00 0.00 C ATOM 1509 O LEU A 422 7.077 19.265 36.305 1.00 0.00 O ATOM 1510 CB LEU A 422 7.435 16.548 37.026 1.00 0.00 C ATOM 1511 CG LEU A 422 7.091 15.056 36.941 1.00 0.00 C ATOM 1512 CD1 LEU A 422 8.236 14.197 37.474 1.00 0.00 C ATOM 1513 CD2 LEU A 422 5.850 14.777 37.782 1.00 0.00 C ATOM 0 H LEU A 422 10.028 17.095 35.851 1.00 0.00 H new ATOM 0 HA LEU A 422 7.269 16.807 34.895 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.192 16.700 37.795 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.550 17.104 37.336 1.00 0.00 H new ATOM 0 HG LEU A 422 6.916 14.807 35.894 1.00 0.00 H new ATOM 0 HD11 LEU A 422 7.965 13.144 37.402 1.00 0.00 H new ATOM 0 HD12 LEU A 422 9.134 14.382 36.885 1.00 0.00 H new ATOM 0 HD13 LEU A 422 8.427 14.452 38.516 1.00 0.00 H new ATOM 0 HD21 LEU A 422 5.602 13.717 37.724 1.00 0.00 H new ATOM 0 HD22 LEU A 422 6.045 15.048 38.820 1.00 0.00 H new ATOM 0 HD23 LEU A 422 5.014 15.366 37.404 1.00 0.00 H new ATOM 1525 N ASP A 423 9.026 19.230 35.168 1.00 0.00 N ATOM 1526 CA ASP A 423 9.237 20.670 35.140 1.00 0.00 C ATOM 1527 C ASP A 423 9.058 21.313 36.523 1.00 0.00 C ATOM 1528 O ASP A 423 8.711 22.487 36.627 1.00 0.00 O ATOM 1529 CB ASP A 423 8.348 21.282 34.059 1.00 0.00 C ATOM 1530 CG ASP A 423 8.784 22.706 33.725 1.00 0.00 C ATOM 1531 OD1 ASP A 423 10.013 22.920 33.632 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.890 23.566 33.567 1.00 0.00 O ATOM 0 H ASP A 423 9.763 18.707 34.695 1.00 0.00 H new ATOM 0 HA ASP A 423 10.274 20.879 34.879 1.00 0.00 H new ATOM 0 HB2 ASP A 423 8.388 20.667 33.160 1.00 0.00 H new ATOM 0 HB3 ASP A 423 7.312 21.286 34.396 1.00 0.00 H new ATOM 1537 N ASP A 424 9.298 20.532 37.583 1.00 0.00 N ATOM 1538 CA ASP A 424 9.143 20.950 38.973 1.00 0.00 C ATOM 1539 C ASP A 424 7.774 21.572 39.242 1.00 0.00 C ATOM 1540 O ASP A 424 7.650 22.463 40.085 1.00 0.00 O ATOM 1541 CB ASP A 424 10.291 21.881 39.371 1.00 0.00 C ATOM 1542 CG ASP A 424 10.338 22.122 40.880 1.00 0.00 C ATOM 1543 OD1 ASP A 424 10.192 21.130 41.630 1.00 0.00 O ATOM 1544 OD2 ASP A 424 10.528 23.295 41.275 1.00 0.00 O ATOM 0 H ASP A 424 9.614 19.567 37.490 1.00 0.00 H new ATOM 0 HA ASP A 424 9.192 20.061 39.602 1.00 0.00 H new ATOM 0 HB2 ASP A 424 11.237 21.450 39.043 1.00 0.00 H new ATOM 0 HB3 ASP A 424 10.179 22.835 38.855 1.00 0.00 H new ATOM 1549 N GLN A 425 6.737 21.113 38.534 1.00 0.00 N ATOM 1550 CA GLN A 425 5.401 21.658 38.703 1.00 0.00 C ATOM 1551 C GLN A 425 4.354 20.543 38.748 1.00 0.00 C ATOM 1552 O GLN A 425 3.483 20.555 39.617 1.00 0.00 O ATOM 1553 CB GLN A 425 5.133 22.608 37.541 1.00 0.00 C ATOM 1554 CG GLN A 425 3.887 23.455 37.818 1.00 0.00 C ATOM 1555 CD GLN A 425 3.625 24.455 36.701 1.00 0.00 C ATOM 1556 OE1 GLN A 425 2.568 24.440 36.078 1.00 0.00 O ATOM 1557 NE2 GLN A 425 4.588 25.334 36.434 1.00 0.00 N ATOM 0 H GLN A 425 6.804 20.367 37.842 1.00 0.00 H new ATOM 0 HA GLN A 425 5.335 22.194 39.650 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.995 23.257 37.388 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.996 22.038 36.622 1.00 0.00 H new ATOM 0 HG2 GLN A 425 3.022 22.802 37.932 1.00 0.00 H new ATOM 0 HG3 GLN A 425 4.011 23.987 38.761 1.00 0.00 H new ATOM 0 HE21 GLN A 425 5.455 25.319 36.971 1.00 0.00 H new ATOM 0 HE22 GLN A 425 4.459 26.022 35.692 1.00 0.00 H new ATOM 1566 N GLY A 426 4.437 19.585 37.820 1.00 0.00 N ATOM 1567 CA GLY A 426 3.622 18.378 37.870 1.00 0.00 C ATOM 1568 C GLY A 426 2.694 18.228 36.666 1.00 0.00 C ATOM 1569 O GLY A 426 2.244 17.119 36.371 1.00 0.00 O ATOM 0 H GLY A 426 5.068 19.628 37.020 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.276 17.508 37.927 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.025 18.388 38.782 1.00 0.00 H new ATOM 1573 N LEU A 427 2.401 19.329 35.967 1.00 0.00 N ATOM 1574 CA LEU A 427 1.539 19.303 34.792 1.00 0.00 C ATOM 1575 C LEU A 427 2.227 18.640 33.595 1.00 0.00 C ATOM 1576 O LEU A 427 1.614 18.467 32.544 1.00 0.00 O ATOM 1577 CB LEU A 427 1.003 20.712 34.495 1.00 0.00 C ATOM 1578 CG LEU A 427 1.974 21.755 33.919 1.00 0.00 C ATOM 1579 CD1 LEU A 427 3.364 21.686 34.542 1.00 0.00 C ATOM 1580 CD2 LEU A 427 2.081 21.653 32.400 1.00 0.00 C ATOM 0 H LEU A 427 2.755 20.256 36.202 1.00 0.00 H new ATOM 0 HA LEU A 427 0.673 18.675 35.003 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.172 20.611 33.797 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.594 21.114 35.422 1.00 0.00 H new ATOM 0 HG LEU A 427 1.546 22.723 34.179 1.00 0.00 H new ATOM 0 HD11 LEU A 427 4.002 22.447 34.093 1.00 0.00 H new ATOM 0 HD12 LEU A 427 3.291 21.861 35.615 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.794 20.701 34.363 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.777 22.407 32.033 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.443 20.662 32.126 1.00 0.00 H new ATOM 0 HD23 LEU A 427 1.100 21.817 31.954 1.00 0.00 H new ATOM 1592 N THR A 428 3.497 18.262 33.748 1.00 0.00 N ATOM 1593 CA THR A 428 4.261 17.567 32.724 1.00 0.00 C ATOM 1594 C THR A 428 4.704 16.209 33.253 1.00 0.00 C ATOM 1595 O THR A 428 4.848 16.029 34.462 1.00 0.00 O ATOM 1596 CB THR A 428 5.488 18.382 32.312 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.220 18.732 33.461 1.00 0.00 O ATOM 1598 CG2 THR A 428 5.119 19.667 31.578 1.00 0.00 C ATOM 0 H THR A 428 4.027 18.435 34.602 1.00 0.00 H new ATOM 0 HA THR A 428 3.625 17.434 31.849 1.00 0.00 H new ATOM 0 HB THR A 428 6.073 17.758 31.636 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.014 19.657 33.711 1.00 0.00 H new ATOM 0 HG21 THR A 428 6.027 20.206 31.309 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.561 19.422 30.674 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.504 20.292 32.226 1.00 0.00 H new ATOM 1606 N LYS A 429 4.919 15.253 32.346 1.00 0.00 N ATOM 1607 CA LYS A 429 5.241 13.876 32.690 1.00 0.00 C ATOM 1608 C LYS A 429 6.156 13.277 31.627 1.00 0.00 C ATOM 1609 O LYS A 429 5.699 12.720 30.632 1.00 0.00 O ATOM 1610 CB LYS A 429 3.945 13.068 32.820 1.00 0.00 C ATOM 1611 CG LYS A 429 3.180 13.480 34.074 1.00 0.00 C ATOM 1612 CD LYS A 429 1.865 12.708 34.201 1.00 0.00 C ATOM 1613 CE LYS A 429 1.228 12.984 35.564 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.951 14.421 35.758 1.00 0.00 N ATOM 0 H LYS A 429 4.873 15.421 31.341 1.00 0.00 H new ATOM 0 HA LYS A 429 5.766 13.846 33.645 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.322 13.225 31.939 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.176 12.004 32.861 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.797 13.300 34.955 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.975 14.550 34.042 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.182 13.003 33.404 1.00 0.00 H new ATOM 0 HD3 LYS A 429 2.048 11.640 34.085 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.300 12.420 35.653 1.00 0.00 H new ATOM 0 HE3 LYS A 429 1.892 12.632 36.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.057 14.535 36.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.725 14.854 36.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.875 14.888 34.832 1.00 0.00 H new ATOM 1628 N ASP A 430 7.465 13.396 31.849 1.00 0.00 N ATOM 1629 CA ASP A 430 8.509 12.830 31.002 1.00 0.00 C ATOM 1630 C ASP A 430 8.593 11.310 31.194 1.00 0.00 C ATOM 1631 O ASP A 430 9.680 10.743 31.246 1.00 0.00 O ATOM 1632 CB ASP A 430 9.826 13.522 31.348 1.00 0.00 C ATOM 1633 CG ASP A 430 10.981 13.102 30.437 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.770 13.080 29.202 1.00 0.00 O ATOM 1635 OD2 ASP A 430 12.067 12.802 30.982 1.00 0.00 O ATOM 0 H ASP A 430 7.837 13.906 32.650 1.00 0.00 H new ATOM 0 HA ASP A 430 8.282 12.999 29.949 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.691 14.602 31.280 1.00 0.00 H new ATOM 0 HB3 ASP A 430 10.087 13.298 32.382 1.00 0.00 H new ATOM 1640 N PHE A 431 7.434 10.650 31.309 1.00 0.00 N ATOM 1641 CA PHE A 431 7.312 9.223 31.574 1.00 0.00 C ATOM 1642 C PHE A 431 7.880 8.343 30.455 1.00 0.00 C ATOM 1643 O PHE A 431 7.712 7.127 30.500 1.00 0.00 O ATOM 1644 CB PHE A 431 5.835 8.887 31.806 1.00 0.00 C ATOM 1645 CG PHE A 431 5.227 9.397 33.100 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.904 10.296 33.939 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.949 8.944 33.464 1.00 0.00 C ATOM 1648 CE1 PHE A 431 5.319 10.714 35.144 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.360 9.365 34.663 1.00 0.00 C ATOM 1650 CZ PHE A 431 4.048 10.247 35.505 1.00 0.00 C ATOM 0 H PHE A 431 6.531 11.115 31.216 1.00 0.00 H new ATOM 0 HA PHE A 431 7.906 9.006 32.461 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.257 9.290 30.974 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.722 7.803 31.778 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.878 10.667 33.656 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.416 8.266 32.814 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.848 11.396 35.793 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.378 9.010 34.937 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.599 10.568 36.433 1.00 0.00 H new ATOM 1660 N GLY A 432 8.547 8.934 29.456 1.00 0.00 N ATOM 1661 CA GLY A 432 9.135 8.212 28.334 1.00 0.00 C ATOM 1662 C GLY A 432 10.046 7.060 28.761 1.00 0.00 C ATOM 1663 O GLY A 432 10.409 6.229 27.929 1.00 0.00 O ATOM 0 H GLY A 432 8.692 9.942 29.409 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.336 7.819 27.706 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.707 8.910 27.723 1.00 0.00 H new ATOM 1667 N ASN A 433 10.415 6.991 30.045 1.00 0.00 N ATOM 1668 CA ASN A 433 11.186 5.890 30.599 1.00 0.00 C ATOM 1669 C ASN A 433 10.430 4.560 30.480 1.00 0.00 C ATOM 1670 O ASN A 433 11.001 3.503 30.745 1.00 0.00 O ATOM 1671 CB ASN A 433 11.514 6.223 32.057 1.00 0.00 C ATOM 1672 CG ASN A 433 12.469 5.209 32.672 1.00 0.00 C ATOM 1673 OD1 ASN A 433 12.050 4.277 33.352 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.766 5.386 32.438 1.00 0.00 N ATOM 0 H ASN A 433 10.180 7.709 30.730 1.00 0.00 H new ATOM 0 HA ASN A 433 12.110 5.766 30.035 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.957 7.217 32.111 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.593 6.252 32.638 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.448 4.736 32.828 1.00 0.00 H new ATOM 0 HD22 ASN A 433 14.079 6.172 31.868 1.00 0.00 H new ATOM 1681 N SER A 434 9.152 4.615 30.083 1.00 0.00 N ATOM 1682 CA SER A 434 8.299 3.457 29.832 1.00 0.00 C ATOM 1683 C SER A 434 8.473 2.329 30.854 1.00 0.00 C ATOM 1684 O SER A 434 8.763 1.196 30.473 1.00 0.00 O ATOM 1685 CB SER A 434 8.528 2.961 28.406 1.00 0.00 C ATOM 1686 OG SER A 434 8.258 4.005 27.494 1.00 0.00 O ATOM 0 H SER A 434 8.671 5.500 29.924 1.00 0.00 H new ATOM 0 HA SER A 434 7.266 3.784 29.948 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.556 2.619 28.289 1.00 0.00 H new ATOM 0 HB3 SER A 434 7.883 2.107 28.199 1.00 0.00 H new ATOM 0 HG SER A 434 8.964 4.682 27.554 1.00 0.00 H new ATOM 1692 N PRO A 435 8.305 2.616 32.153 1.00 0.00 N ATOM 1693 CA PRO A 435 8.453 1.644 33.224 1.00 0.00 C ATOM 1694 C PRO A 435 7.317 0.615 33.240 1.00 0.00 C ATOM 1695 O PRO A 435 7.190 -0.141 34.202 1.00 0.00 O ATOM 1696 CB PRO A 435 8.463 2.477 34.510 1.00 0.00 C ATOM 1697 CG PRO A 435 7.573 3.664 34.146 1.00 0.00 C ATOM 1698 CD PRO A 435 7.939 3.913 32.686 1.00 0.00 C ATOM 0 HA PRO A 435 9.362 1.056 33.101 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.067 1.918 35.358 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.470 2.794 34.780 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.515 3.430 34.265 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.780 4.533 34.770 1.00 0.00 H new ATOM 0 HD2 PRO A 435 7.099 4.340 32.138 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.765 4.619 32.603 1.00 0.00 H new ATOM 1706 N LEU A 436 6.485 0.575 32.190 1.00 0.00 N ATOM 1707 CA LEU A 436 5.329 -0.308 32.123 1.00 0.00 C ATOM 1708 C LEU A 436 5.116 -0.878 30.722 1.00 0.00 C ATOM 1709 O LEU A 436 4.057 -1.433 30.428 1.00 0.00 O ATOM 1710 CB LEU A 436 4.085 0.445 32.610 1.00 0.00 C ATOM 1711 CG LEU A 436 3.509 1.459 31.610 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.311 2.151 32.261 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.496 2.546 31.193 1.00 0.00 C ATOM 0 H LEU A 436 6.602 1.160 31.363 1.00 0.00 H new ATOM 0 HA LEU A 436 5.514 -1.161 32.775 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.311 -0.282 32.854 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.333 0.968 33.533 1.00 0.00 H new ATOM 0 HG LEU A 436 3.244 0.897 30.715 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.888 2.876 31.566 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.555 1.408 32.515 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.635 2.664 33.167 1.00 0.00 H new ATOM 0 HD21 LEU A 436 4.015 3.222 30.486 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.814 3.106 32.073 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.365 2.087 30.722 1.00 0.00 H new ATOM 1725 N HIS A 437 6.119 -0.744 29.851 1.00 0.00 N ATOM 1726 CA HIS A 437 6.022 -1.162 28.460 1.00 0.00 C ATOM 1727 C HIS A 437 7.373 -1.659 27.950 1.00 0.00 C ATOM 1728 O HIS A 437 8.401 -1.454 28.595 1.00 0.00 O ATOM 1729 CB HIS A 437 5.546 0.037 27.639 1.00 0.00 C ATOM 1730 CG HIS A 437 4.066 0.018 27.383 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.413 -0.863 26.520 1.00 0.00 N ATOM 1732 CD2 HIS A 437 3.155 0.857 27.958 1.00 0.00 C ATOM 1733 CE1 HIS A 437 2.114 -0.527 26.598 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.930 0.496 27.454 1.00 0.00 N ATOM 0 H HIS A 437 7.023 -0.340 30.097 1.00 0.00 H new ATOM 0 HA HIS A 437 5.315 -1.986 28.366 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.808 0.957 28.163 1.00 0.00 H new ATOM 0 HB3 HIS A 437 6.075 0.051 26.686 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.831 -1.601 25.953 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.357 1.646 28.667 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.323 -1.013 26.047 1.00 0.00 H new ATOM 1949 N ILE A 450 0.876 -0.196 15.374 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.096 -0.159 16.469 1.00 0.00 C ATOM 1951 C ILE A 450 -0.731 -1.512 16.813 1.00 0.00 C ATOM 1952 O ILE A 450 -0.335 -2.557 16.297 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.113 0.969 16.206 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -2.066 0.761 15.022 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.340 2.252 15.895 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.177 -0.253 15.292 1.00 0.00 C ATOM 0 HA ILE A 450 0.446 0.073 17.386 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.723 1.001 17.109 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.517 1.718 14.759 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.489 0.432 14.158 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -1.043 3.063 15.706 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.293 2.511 16.744 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.282 2.097 15.013 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.809 -0.345 14.408 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.736 -1.222 15.525 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.780 0.084 16.135 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.733 -1.490 17.698 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.498 -2.673 18.062 1.00 0.00 C ATOM 1970 C PHE A 451 -3.975 -2.303 18.148 1.00 0.00 C ATOM 1971 O PHE A 451 -4.327 -1.377 18.880 1.00 0.00 O ATOM 1972 CB PHE A 451 -2.017 -3.228 19.406 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.597 -3.743 19.394 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.471 -2.875 19.661 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.349 -5.096 19.119 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.786 -3.357 19.645 1.00 0.00 C ATOM 1977 CE2 PHE A 451 0.968 -5.577 19.102 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.037 -4.709 19.369 1.00 0.00 C ATOM 0 H PHE A 451 -2.033 -0.643 18.181 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.355 -3.442 17.303 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.101 -2.445 20.160 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.682 -4.036 19.711 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.280 -1.835 19.879 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -1.172 -5.767 18.921 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.608 -2.686 19.846 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.160 -6.617 18.883 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.051 -5.081 19.362 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.854 -3.007 17.417 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.284 -2.758 17.457 1.00 0.00 C ATOM 1990 C PRO A 452 -6.854 -3.297 18.769 1.00 0.00 C ATOM 1991 O PRO A 452 -6.349 -4.285 19.307 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.847 -3.517 16.257 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.878 -4.686 16.101 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.535 -4.085 16.501 1.00 0.00 C ATOM 0 HA PRO A 452 -6.536 -1.699 17.410 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.866 -3.859 16.438 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.875 -2.894 15.363 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -6.151 -5.523 16.743 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.862 -5.061 15.078 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.897 -4.830 16.977 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.995 -3.714 15.630 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.902 -2.663 19.302 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.523 -3.067 20.548 1.00 0.00 C ATOM 2004 C PRO A 453 -9.393 -4.309 20.349 1.00 0.00 C ATOM 2005 O PRO A 453 -9.931 -4.538 19.266 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.360 -1.861 20.967 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.789 -1.266 19.625 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.561 -1.496 18.742 1.00 0.00 C ATOM 0 HA PRO A 453 -7.791 -3.340 21.308 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.218 -2.154 21.572 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.780 -1.152 21.558 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.673 -1.764 19.226 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.032 -0.207 19.712 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.848 -1.666 17.704 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.901 -0.629 18.752 1.00 0.00 H new ATOM 2016 N SER A 454 -9.525 -5.101 21.415 1.00 0.00 N ATOM 2017 CA SER A 454 -10.327 -6.314 21.455 1.00 0.00 C ATOM 2018 C SER A 454 -10.801 -6.545 22.887 1.00 0.00 C ATOM 2019 O SER A 454 -10.292 -5.927 23.818 1.00 0.00 O ATOM 2020 CB SER A 454 -9.480 -7.507 21.006 1.00 0.00 C ATOM 2021 OG SER A 454 -9.089 -7.365 19.655 1.00 0.00 O ATOM 0 H SER A 454 -9.059 -4.904 22.301 1.00 0.00 H new ATOM 0 HA SER A 454 -11.183 -6.209 20.789 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.596 -7.590 21.638 1.00 0.00 H new ATOM 0 HB3 SER A 454 -10.048 -8.429 21.130 1.00 0.00 H new ATOM 0 HG SER A 454 -8.547 -8.137 19.388 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.776 -7.434 23.079 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.297 -7.730 24.407 1.00 0.00 C ATOM 2029 C ALA A 455 -11.339 -8.611 25.209 1.00 0.00 C ATOM 2030 O ALA A 455 -11.621 -8.958 26.354 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.658 -8.398 24.270 1.00 0.00 C ATOM 0 H ALA A 455 -12.220 -7.961 22.327 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.401 -6.794 24.957 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -14.054 -8.623 25.260 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.342 -7.728 23.749 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.554 -9.323 23.703 1.00 0.00 H new ATOM 2037 N THR A 456 -10.203 -8.975 24.612 1.00 0.00 N ATOM 2038 CA THR A 456 -9.213 -9.844 25.232 1.00 0.00 C ATOM 2039 C THR A 456 -7.999 -9.007 25.622 1.00 0.00 C ATOM 2040 O THR A 456 -7.654 -8.059 24.919 1.00 0.00 O ATOM 2041 CB THR A 456 -8.810 -10.956 24.264 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.951 -11.527 23.659 1.00 0.00 O ATOM 2043 CG2 THR A 456 -8.055 -12.058 25.000 1.00 0.00 C ATOM 0 H THR A 456 -9.946 -8.669 23.674 1.00 0.00 H new ATOM 0 HA THR A 456 -9.634 -10.308 26.124 1.00 0.00 H new ATOM 0 HB THR A 456 -8.170 -10.513 23.501 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.681 -12.292 23.109 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.776 -12.841 24.295 1.00 0.00 H new ATOM 0 HG22 THR A 456 -7.156 -11.642 25.455 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.693 -12.480 25.777 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.353 -9.353 26.739 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.325 -8.523 27.354 1.00 0.00 C ATOM 2053 C LEU A 457 -5.161 -9.368 27.883 1.00 0.00 C ATOM 2054 O LEU A 457 -5.178 -9.813 29.029 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.964 -7.772 28.528 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.294 -7.076 28.229 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.932 -6.657 29.553 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -8.040 -5.866 27.340 1.00 0.00 C ATOM 0 H LEU A 457 -7.533 -10.222 27.241 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.931 -7.837 26.605 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -7.120 -8.477 29.344 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.256 -7.024 28.885 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.972 -7.749 27.705 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.882 -6.159 29.358 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.105 -7.540 30.169 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.265 -5.973 30.078 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.985 -5.368 27.125 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.372 -5.173 27.851 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.580 -6.190 26.406 1.00 0.00 H new ATOM 2070 N HIS A 458 -4.146 -9.602 27.058 1.00 0.00 N ATOM 2071 CA HIS A 458 -3.014 -10.446 27.406 1.00 0.00 C ATOM 2072 C HIS A 458 -1.972 -9.671 28.202 1.00 0.00 C ATOM 2073 O HIS A 458 -1.746 -8.497 27.941 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.439 -10.988 26.103 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.871 -12.372 26.227 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -0.516 -12.709 26.280 1.00 0.00 N ATOM 2077 CD2 HIS A 458 -2.626 -13.507 26.309 1.00 0.00 C ATOM 2078 CE1 HIS A 458 -0.489 -14.048 26.390 1.00 0.00 C ATOM 2079 NE2 HIS A 458 -1.735 -14.555 26.409 1.00 0.00 N ATOM 0 H HIS A 458 -4.088 -9.206 26.120 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.331 -11.268 28.047 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -3.221 -10.992 25.344 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.658 -10.314 25.752 1.00 0.00 H new ATOM 0 HD2 HIS A 458 -3.704 -13.571 26.298 1.00 0.00 H new ATOM 0 HE1 HIS A 458 0.413 -14.639 26.455 1.00 0.00 H new ATOM 0 HE2 HIS A 458 -1.978 -15.543 26.484 1.00 0.00 H new ATOM 2087 N LEU A 459 -1.335 -10.326 29.176 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.369 -9.646 30.025 1.00 0.00 C ATOM 2089 C LEU A 459 0.774 -10.510 30.517 1.00 0.00 C ATOM 2090 O LEU A 459 0.780 -11.733 30.399 1.00 0.00 O ATOM 2091 CB LEU A 459 -1.041 -8.950 31.224 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.833 -9.728 32.275 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.985 -10.479 31.634 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.954 -10.694 33.067 1.00 0.00 C ATOM 0 H LEU A 459 -1.472 -11.314 29.390 1.00 0.00 H new ATOM 0 HA LEU A 459 0.071 -8.900 29.364 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.255 -8.414 31.756 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.717 -8.200 30.813 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.230 -8.994 32.977 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.535 -11.025 32.401 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.653 -9.771 31.144 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.596 -11.181 30.896 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.563 -11.222 33.800 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.500 -11.414 32.386 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.171 -10.136 33.580 1.00 0.00 H new ATOM 2106 N SER A 460 1.746 -9.800 31.085 1.00 0.00 N ATOM 2107 CA SER A 460 2.890 -10.337 31.786 1.00 0.00 C ATOM 2108 C SER A 460 3.027 -9.484 33.040 1.00 0.00 C ATOM 2109 O SER A 460 3.369 -8.295 32.958 1.00 0.00 O ATOM 2110 CB SER A 460 4.134 -10.296 30.900 1.00 0.00 C ATOM 2111 OG SER A 460 5.201 -10.939 31.560 1.00 0.00 O ATOM 0 H SER A 460 1.749 -8.780 31.062 1.00 0.00 H new ATOM 0 HA SER A 460 2.767 -11.387 32.051 1.00 0.00 H new ATOM 0 HB2 SER A 460 3.932 -10.787 29.948 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.400 -9.263 30.676 1.00 0.00 H new ATOM 0 HG SER A 460 5.999 -10.915 30.992 1.00 0.00 H new ATOM 2117 N ASN A 461 2.733 -10.149 34.169 1.00 0.00 N ATOM 2118 CA ASN A 461 2.707 -9.691 35.554 1.00 0.00 C ATOM 2119 C ASN A 461 1.700 -10.528 36.358 1.00 0.00 C ATOM 2120 O ASN A 461 0.494 -10.302 36.274 1.00 0.00 O ATOM 2121 CB ASN A 461 2.444 -8.187 35.709 1.00 0.00 C ATOM 2122 CG ASN A 461 1.098 -7.742 35.155 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.104 -7.687 35.871 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.065 -7.419 33.872 1.00 0.00 N ATOM 0 H ASN A 461 2.479 -11.136 34.118 1.00 0.00 H new ATOM 0 HA ASN A 461 3.709 -9.841 35.957 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.497 -7.925 36.766 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.236 -7.634 35.203 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.191 -7.111 33.446 1.00 0.00 H new ATOM 0 HD22 ASN A 461 1.914 -7.478 33.309 1.00 0.00 H new ATOM 2131 N ILE A 462 2.183 -11.500 37.140 1.00 0.00 N ATOM 2132 CA ILE A 462 1.336 -12.226 38.086 1.00 0.00 C ATOM 2133 C ILE A 462 1.980 -12.291 39.479 1.00 0.00 C ATOM 2134 O ILE A 462 2.253 -13.369 39.999 1.00 0.00 O ATOM 2135 CB ILE A 462 0.913 -13.604 37.547 1.00 0.00 C ATOM 2136 CG1 ILE A 462 2.089 -14.568 37.338 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.160 -13.408 36.226 1.00 0.00 C ATOM 2138 CD1 ILE A 462 1.650 -15.877 36.674 1.00 0.00 C ATOM 0 H ILE A 462 3.158 -11.800 37.134 1.00 0.00 H new ATOM 0 HA ILE A 462 0.411 -11.661 38.201 1.00 0.00 H new ATOM 0 HB ILE A 462 0.273 -14.064 38.300 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.847 -14.086 36.721 1.00 0.00 H new ATOM 0 HG13 ILE A 462 2.553 -14.788 38.300 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.145 -14.378 35.834 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -0.723 -12.792 36.398 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.812 -12.914 35.505 1.00 0.00 H new ATOM 0 HD11 ILE A 462 2.515 -16.528 36.546 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.911 -16.374 37.303 1.00 0.00 H new ATOM 0 HD13 ILE A 462 1.211 -15.661 35.700 1.00 0.00 H new ATOM 2150 N PRO A 463 2.235 -11.132 40.099 1.00 0.00 N ATOM 2151 CA PRO A 463 2.938 -11.047 41.366 1.00 0.00 C ATOM 2152 C PRO A 463 2.142 -11.705 42.496 1.00 0.00 C ATOM 2153 O PRO A 463 0.936 -11.913 42.372 1.00 0.00 O ATOM 2154 CB PRO A 463 3.152 -9.549 41.603 1.00 0.00 C ATOM 2155 CG PRO A 463 2.003 -8.897 40.833 1.00 0.00 C ATOM 2156 CD PRO A 463 1.841 -9.817 39.628 1.00 0.00 C ATOM 0 HA PRO A 463 3.886 -11.584 41.344 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.115 -9.301 42.664 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.122 -9.219 41.232 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.092 -8.848 41.430 1.00 0.00 H new ATOM 0 HG3 PRO A 463 2.244 -7.877 40.534 1.00 0.00 H new ATOM 0 HD2 PRO A 463 0.812 -9.819 39.269 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.467 -9.492 38.797 1.00 0.00 H new ATOM 2164 N PRO A 464 2.811 -12.039 43.608 1.00 0.00 N ATOM 2165 CA PRO A 464 2.229 -12.747 44.737 1.00 0.00 C ATOM 2166 C PRO A 464 1.370 -11.849 45.629 1.00 0.00 C ATOM 2167 O PRO A 464 0.833 -12.325 46.628 1.00 0.00 O ATOM 2168 CB PRO A 464 3.434 -13.250 45.528 1.00 0.00 C ATOM 2169 CG PRO A 464 4.456 -12.139 45.306 1.00 0.00 C ATOM 2170 CD PRO A 464 4.220 -11.776 43.841 1.00 0.00 C ATOM 0 HA PRO A 464 1.562 -13.537 44.392 1.00 0.00 H new ATOM 0 HB2 PRO A 464 3.200 -13.382 46.584 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.791 -14.211 45.158 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.286 -11.290 45.969 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.476 -12.482 45.482 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.463 -10.731 43.650 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.847 -12.375 43.181 1.00 0.00 H new ATOM 2178 N SER A 465 1.235 -10.561 45.295 1.00 0.00 N ATOM 2179 CA SER A 465 0.506 -9.617 46.131 1.00 0.00 C ATOM 2180 C SER A 465 -0.806 -9.184 45.483 1.00 0.00 C ATOM 2181 O SER A 465 -1.687 -8.652 46.156 1.00 0.00 O ATOM 2182 CB SER A 465 1.400 -8.409 46.415 1.00 0.00 C ATOM 2183 OG SER A 465 0.803 -7.575 47.389 1.00 0.00 O ATOM 0 H SER A 465 1.625 -10.152 44.446 1.00 0.00 H new ATOM 0 HA SER A 465 0.246 -10.108 47.069 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.377 -8.745 46.763 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.565 -7.846 45.496 1.00 0.00 H new ATOM 0 HG SER A 465 1.386 -6.806 47.563 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.935 -9.417 44.175 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.170 -9.194 43.440 1.00 0.00 C ATOM 2191 C VAL A 466 -2.378 -10.323 42.444 1.00 0.00 C ATOM 2192 O VAL A 466 -1.546 -10.575 41.575 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.152 -7.833 42.735 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.362 -7.667 41.816 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -2.154 -6.719 43.772 1.00 0.00 C ATOM 0 H VAL A 466 -0.173 -9.770 43.595 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.004 -9.184 44.142 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.248 -7.780 42.128 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.320 -6.692 41.331 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.353 -8.450 41.058 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -4.278 -7.741 42.403 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -2.141 -5.753 43.268 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.051 -6.796 44.387 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -1.271 -6.810 44.405 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.514 -10.993 42.600 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.961 -12.102 41.780 1.00 0.00 C ATOM 2207 C ALA A 467 -5.472 -11.946 41.640 1.00 0.00 C ATOM 2208 O ALA A 467 -5.974 -10.840 41.817 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.553 -13.410 42.458 1.00 0.00 C ATOM 0 H ALA A 467 -4.178 -10.763 43.340 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.511 -12.115 40.787 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.883 -14.253 41.851 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.469 -13.442 42.564 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.016 -13.469 43.443 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.209 -13.012 41.334 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.652 -12.908 41.172 1.00 0.00 C ATOM 2217 C GLU A 468 -8.301 -12.253 42.392 1.00 0.00 C ATOM 2218 O GLU A 468 -9.363 -11.646 42.277 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.243 -14.294 40.903 1.00 0.00 C ATOM 2220 CG GLU A 468 -7.981 -15.246 42.072 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.542 -16.634 41.784 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -9.741 -16.852 42.073 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -7.769 -17.477 41.275 1.00 0.00 O ATOM 0 H GLU A 468 -5.832 -13.949 41.195 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.863 -12.267 40.316 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.317 -14.208 40.735 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.810 -14.706 39.992 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.909 -15.314 42.256 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.436 -14.847 42.979 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.659 -12.377 43.559 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.186 -11.914 44.832 1.00 0.00 C ATOM 2232 C GLU A 469 -8.172 -10.392 44.972 1.00 0.00 C ATOM 2233 O GLU A 469 -8.760 -9.851 45.907 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.358 -12.534 45.955 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.889 -12.124 45.823 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.066 -12.599 47.024 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.340 -12.116 48.147 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.166 -13.442 46.810 1.00 0.00 O ATOM 0 H GLU A 469 -6.740 -12.812 43.638 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.230 -12.224 44.888 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.746 -12.213 46.922 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.444 -13.620 45.922 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.474 -12.543 44.907 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.819 -11.040 45.738 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.504 -9.703 44.049 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.424 -8.251 44.027 1.00 0.00 C ATOM 2247 C ASP A 470 -7.788 -7.758 42.631 1.00 0.00 C ATOM 2248 O ASP A 470 -8.420 -6.710 42.482 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.014 -7.823 44.427 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.874 -7.742 45.946 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.493 -6.826 46.534 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.152 -8.597 46.508 1.00 0.00 O ATOM 0 H ASP A 470 -6.996 -10.149 43.285 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.125 -7.812 44.737 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.289 -8.533 44.029 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.786 -6.853 43.985 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.393 -8.522 41.608 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.833 -8.292 40.244 1.00 0.00 C ATOM 2259 C LEU A 471 -9.357 -8.254 40.250 1.00 0.00 C ATOM 2260 O LEU A 471 -9.944 -7.510 39.466 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.246 -9.392 39.349 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.500 -9.264 37.842 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -8.883 -9.778 37.439 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.327 -7.825 37.352 1.00 0.00 C ATOM 0 H LEU A 471 -6.760 -9.315 41.710 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.482 -7.342 39.841 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.169 -9.423 39.511 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.646 -10.350 39.681 1.00 0.00 H new ATOM 0 HG LEU A 471 -6.748 -9.890 37.362 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -9.014 -9.665 36.363 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -8.972 -10.831 37.707 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -9.650 -9.205 37.960 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.516 -7.781 36.279 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -8.032 -7.176 37.872 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -6.309 -7.491 37.555 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.999 -9.042 41.128 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.442 -8.963 41.283 1.00 0.00 C ATOM 2278 C ARG A 472 -11.871 -7.519 41.548 1.00 0.00 C ATOM 2279 O ARG A 472 -12.761 -7.000 40.882 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.939 -9.944 42.354 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.286 -9.788 43.734 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.122 -8.937 44.689 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.398 -9.571 45.023 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.375 -8.957 45.696 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.225 -7.702 46.105 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.508 -9.599 45.960 1.00 0.00 N ATOM 0 H ARG A 472 -9.541 -9.728 41.728 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.916 -9.269 40.350 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.017 -9.823 42.464 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.767 -10.961 42.001 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.132 -10.774 44.172 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.302 -9.335 43.617 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.557 -8.759 45.604 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.310 -7.964 44.236 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.550 -10.535 44.726 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.359 -7.201 45.906 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -14.975 -7.240 46.618 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -15.633 -10.562 45.649 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.253 -9.129 46.474 1.00 0.00 H new ATOM 2300 N THR A 473 -11.240 -6.850 42.517 1.00 0.00 N ATOM 2301 CA THR A 473 -11.637 -5.498 42.880 1.00 0.00 C ATOM 2302 C THR A 473 -11.280 -4.531 41.759 1.00 0.00 C ATOM 2303 O THR A 473 -11.986 -3.545 41.555 1.00 0.00 O ATOM 2304 CB THR A 473 -10.950 -5.075 44.177 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.362 -5.925 45.227 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.319 -3.636 44.539 1.00 0.00 C ATOM 0 H THR A 473 -10.459 -7.223 43.057 1.00 0.00 H new ATOM 0 HA THR A 473 -12.716 -5.479 43.034 1.00 0.00 H new ATOM 0 HB THR A 473 -9.872 -5.143 44.033 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.920 -5.655 46.059 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.819 -3.354 45.466 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.003 -2.967 43.739 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.398 -3.559 44.671 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.195 -4.798 41.026 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.834 -3.902 39.941 1.00 0.00 C ATOM 2316 C LEU A 474 -10.873 -3.951 38.823 1.00 0.00 C ATOM 2317 O LEU A 474 -11.443 -2.922 38.468 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.456 -4.245 39.369 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.365 -4.460 40.413 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -6.011 -4.485 39.720 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.388 -3.381 41.486 1.00 0.00 C ATOM 0 H LEU A 474 -9.576 -5.598 41.161 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.801 -2.894 40.355 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.544 -5.148 38.764 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.146 -3.442 38.700 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.547 -5.413 40.910 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.226 -4.638 40.461 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.989 -5.298 38.994 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.847 -3.537 39.208 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.596 -3.571 42.210 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.232 -2.406 41.025 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.353 -3.392 41.993 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.134 -5.133 38.256 1.00 0.00 N ATOM 2334 CA PHE A 475 -12.090 -5.246 37.163 1.00 0.00 C ATOM 2335 C PHE A 475 -13.499 -4.920 37.643 1.00 0.00 C ATOM 2336 O PHE A 475 -14.352 -4.523 36.851 1.00 0.00 O ATOM 2337 CB PHE A 475 -12.047 -6.651 36.582 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.146 -7.557 37.082 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.986 -8.262 38.276 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.336 -7.691 36.352 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.007 -9.098 38.747 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.366 -8.509 36.828 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.201 -9.217 38.023 1.00 0.00 C ATOM 0 H PHE A 475 -10.700 -6.013 38.535 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.818 -4.529 36.388 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -12.110 -6.586 35.496 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -11.083 -7.101 36.819 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.070 -8.163 38.840 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.458 -7.161 35.419 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.874 -9.649 39.666 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.289 -8.594 36.273 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.993 -9.855 38.387 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.743 -5.084 38.946 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.037 -4.762 39.525 1.00 0.00 C ATOM 2355 C ALA A 476 -15.279 -3.253 39.522 1.00 0.00 C ATOM 2356 O ALA A 476 -16.319 -2.796 39.998 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.112 -5.319 40.942 1.00 0.00 C ATOM 0 H ALA A 476 -13.058 -5.438 39.614 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.818 -5.221 38.919 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.082 -5.078 41.377 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.985 -6.401 40.915 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.322 -4.877 41.549 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.332 -2.473 38.989 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.467 -1.029 38.912 1.00 0.00 C ATOM 2365 C ASN A 477 -14.051 -0.482 37.540 1.00 0.00 C ATOM 2366 O ASN A 477 -14.180 0.718 37.302 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.694 -0.394 40.079 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.232 -0.125 39.761 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.899 0.788 39.011 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.343 -0.922 40.337 1.00 0.00 N ATOM 0 H ASN A 477 -13.458 -2.830 38.603 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.518 -0.757 39.011 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.176 0.543 40.357 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.754 -1.052 40.946 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.347 -0.786 40.162 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.655 -1.671 40.955 1.00 0.00 H new ATOM 2377 N THR A 478 -13.559 -1.339 36.633 1.00 0.00 N ATOM 2378 CA THR A 478 -13.134 -0.883 35.307 1.00 0.00 C ATOM 2379 C THR A 478 -14.324 -0.455 34.452 1.00 0.00 C ATOM 2380 O THR A 478 -14.418 0.712 34.074 1.00 0.00 O ATOM 2381 CB THR A 478 -12.364 -1.981 34.576 1.00 0.00 C ATOM 2382 OG1 THR A 478 -13.086 -3.191 34.602 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.992 -2.212 35.201 1.00 0.00 C ATOM 0 H THR A 478 -13.447 -2.340 36.793 1.00 0.00 H new ATOM 0 HA THR A 478 -12.484 -0.021 35.461 1.00 0.00 H new ATOM 0 HB THR A 478 -12.231 -1.650 33.546 1.00 0.00 H new ATOM 0 HG1 THR A 478 -13.137 -3.561 33.696 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.472 -3.000 34.656 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.410 -1.292 35.152 1.00 0.00 H new ATOM 0 HG23 THR A 478 -11.112 -2.510 36.243 1.00 0.00 H new ATOM 2391 N GLY A 479 -15.238 -1.379 34.140 1.00 0.00 N ATOM 2392 CA GLY A 479 -16.398 -1.045 33.329 1.00 0.00 C ATOM 2393 C GLY A 479 -17.196 -2.270 32.891 1.00 0.00 C ATOM 2394 O GLY A 479 -18.374 -2.141 32.565 1.00 0.00 O ATOM 0 H GLY A 479 -15.193 -2.354 34.437 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -17.049 -0.378 33.894 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -16.070 -0.497 32.445 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.573 -3.452 32.874 1.00 0.00 N ATOM 2399 CA GLY A 480 -17.251 -4.668 32.460 1.00 0.00 C ATOM 2400 C GLY A 480 -17.617 -5.520 33.667 1.00 0.00 C ATOM 2401 O GLY A 480 -17.705 -5.020 34.789 1.00 0.00 O ATOM 0 H GLY A 480 -15.598 -3.585 33.144 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -18.152 -4.415 31.901 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.608 -5.237 31.788 1.00 0.00 H new ATOM 2405 N THR A 481 -17.838 -6.814 33.429 1.00 0.00 N ATOM 2406 CA THR A 481 -18.363 -7.724 34.439 1.00 0.00 C ATOM 2407 C THR A 481 -17.763 -9.123 34.294 1.00 0.00 C ATOM 2408 O THR A 481 -18.409 -10.114 34.630 1.00 0.00 O ATOM 2409 CB THR A 481 -19.896 -7.772 34.353 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.412 -6.487 34.072 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.516 -8.228 35.675 1.00 0.00 C ATOM 0 H THR A 481 -17.657 -7.257 32.529 1.00 0.00 H new ATOM 0 HA THR A 481 -18.077 -7.349 35.422 1.00 0.00 H new ATOM 0 HB THR A 481 -20.146 -8.478 33.561 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.390 -6.532 34.018 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.602 -8.251 35.579 1.00 0.00 H new ATOM 0 HG22 THR A 481 -20.153 -9.225 35.922 1.00 0.00 H new ATOM 0 HG23 THR A 481 -20.236 -7.533 36.467 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.527 -9.224 33.795 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.890 -10.522 33.648 1.00 0.00 C ATOM 2421 C VAL A 482 -14.374 -10.475 33.902 1.00 0.00 C ATOM 2422 O VAL A 482 -13.952 -10.985 34.938 1.00 0.00 O ATOM 2423 CB VAL A 482 -16.292 -11.135 32.295 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -16.174 -10.143 31.141 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.469 -12.378 31.984 1.00 0.00 C ATOM 0 H VAL A 482 -15.961 -8.432 33.492 1.00 0.00 H new ATOM 0 HA VAL A 482 -16.254 -11.191 34.428 1.00 0.00 H new ATOM 0 HB VAL A 482 -17.342 -11.412 32.392 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.470 -10.629 30.211 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.825 -9.289 31.327 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -15.142 -9.801 31.059 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.777 -12.787 31.022 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.412 -12.114 31.944 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.628 -13.124 32.763 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.546 -9.890 33.016 1.00 0.00 N ATOM 2436 CA LYS A 483 -12.089 -9.931 33.156 1.00 0.00 C ATOM 2437 C LYS A 483 -11.663 -11.346 33.507 1.00 0.00 C ATOM 2438 O LYS A 483 -10.920 -11.569 34.461 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.556 -8.879 34.128 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.226 -7.584 33.377 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.960 -6.903 33.909 1.00 0.00 C ATOM 2442 CE LYS A 483 -9.048 -6.538 32.733 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.854 -5.802 33.190 1.00 0.00 N ATOM 0 H LYS A 483 -13.870 -9.382 32.193 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.636 -9.665 32.201 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.297 -8.680 34.902 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.664 -9.255 34.629 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -11.098 -7.805 32.317 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -12.067 -6.896 33.460 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.224 -6.007 34.471 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.437 -7.568 34.597 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.742 -7.445 32.212 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.600 -5.930 32.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.099 -5.890 32.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -8.093 -4.798 33.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.527 -6.198 34.094 1.00 0.00 H new ATOM 2457 N ALA A 484 -12.153 -12.304 32.717 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.860 -13.701 32.968 1.00 0.00 C ATOM 2459 C ALA A 484 -10.352 -13.823 32.888 1.00 0.00 C ATOM 2460 O ALA A 484 -9.777 -13.489 31.858 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.546 -14.585 31.929 1.00 0.00 C ATOM 0 H ALA A 484 -12.749 -12.132 31.907 1.00 0.00 H new ATOM 0 HA ALA A 484 -12.229 -14.028 33.940 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -12.316 -15.631 32.132 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.624 -14.435 31.978 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -12.188 -14.321 30.934 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.726 -14.291 33.968 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.280 -14.332 34.073 1.00 0.00 C ATOM 2469 C PHE A 485 -7.800 -15.768 33.912 1.00 0.00 C ATOM 2470 O PHE A 485 -8.355 -16.680 34.527 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.903 -13.759 35.445 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.425 -13.569 35.692 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.657 -12.748 34.851 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.822 -14.207 36.786 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.295 -12.554 35.114 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.456 -14.019 37.042 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.692 -13.190 36.207 1.00 0.00 C ATOM 0 H PHE A 485 -10.212 -14.650 34.790 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.804 -13.741 33.291 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.399 -12.796 35.565 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.299 -14.420 36.216 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -6.117 -12.266 34.001 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.410 -14.843 37.431 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.708 -11.913 34.473 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.992 -14.513 37.883 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.641 -13.042 36.406 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.772 -15.962 33.084 1.00 0.00 N ATOM 2488 CA LYS A 486 -6.195 -17.276 32.842 1.00 0.00 C ATOM 2489 C LYS A 486 -4.681 -17.113 32.810 1.00 0.00 C ATOM 2490 O LYS A 486 -4.184 -16.244 32.101 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.739 -17.815 31.515 1.00 0.00 C ATOM 2492 CG LYS A 486 -7.127 -19.290 31.645 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.620 -19.852 30.310 1.00 0.00 C ATOM 2494 CE LYS A 486 -6.537 -19.817 29.228 1.00 0.00 C ATOM 2495 NZ LYS A 486 -5.404 -20.703 29.563 1.00 0.00 N ATOM 0 H LYS A 486 -6.319 -15.210 32.565 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.458 -17.989 33.623 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.607 -17.232 31.209 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.987 -17.700 30.735 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.268 -19.866 31.990 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -7.907 -19.399 32.399 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -7.955 -20.880 30.453 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.484 -19.279 29.974 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -6.966 -20.120 28.273 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.177 -18.795 29.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -4.756 -20.760 28.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -4.896 -20.321 30.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -5.761 -21.654 29.788 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.949 -17.927 33.564 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.529 -17.717 33.771 1.00 0.00 C ATOM 2511 C PHE A 487 -1.710 -18.986 33.575 1.00 0.00 C ATOM 2512 O PHE A 487 -2.223 -20.101 33.686 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.335 -17.151 35.177 1.00 0.00 C ATOM 2514 CG PHE A 487 -3.076 -17.899 36.264 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.473 -18.977 36.929 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.378 -17.504 36.610 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -3.171 -19.656 37.938 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.077 -18.185 37.619 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.472 -19.261 38.281 1.00 0.00 C ATOM 0 H PHE A 487 -4.325 -18.745 34.044 1.00 0.00 H new ATOM 0 HA PHE A 487 -2.166 -17.015 33.021 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.271 -17.154 35.412 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.660 -16.110 35.184 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.472 -19.284 36.664 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.843 -16.674 36.099 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.706 -20.484 38.452 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.079 -17.880 37.884 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.008 -19.787 39.057 1.00 0.00 H new ATOM 2595 N LYS A 492 5.468 -16.029 34.392 1.00 0.00 N ATOM 2596 CA LYS A 492 4.833 -15.020 35.234 1.00 0.00 C ATOM 2597 C LYS A 492 3.818 -14.206 34.442 1.00 0.00 C ATOM 2598 O LYS A 492 3.677 -13.001 34.648 1.00 0.00 O ATOM 2599 CB LYS A 492 5.888 -14.161 35.936 1.00 0.00 C ATOM 2600 CG LYS A 492 6.972 -13.564 35.030 1.00 0.00 C ATOM 2601 CD LYS A 492 6.444 -12.499 34.068 1.00 0.00 C ATOM 2602 CE LYS A 492 7.607 -11.761 33.414 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.421 -12.658 32.569 1.00 0.00 N ATOM 0 HA LYS A 492 4.268 -15.519 36.022 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.381 -13.345 36.451 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.373 -14.768 36.701 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.753 -13.126 35.651 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.435 -14.365 34.454 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.822 -12.965 33.303 1.00 0.00 H new ATOM 0 HD3 LYS A 492 5.812 -11.793 34.606 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.222 -10.941 32.808 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.237 -11.318 34.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.117 -12.097 32.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 8.918 -13.346 33.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 7.802 -13.164 31.903 1.00 0.00 H new ATOM 2617 N MET A 493 3.106 -14.865 33.531 1.00 0.00 N ATOM 2618 CA MET A 493 2.202 -14.174 32.625 1.00 0.00 C ATOM 2619 C MET A 493 0.834 -14.856 32.534 1.00 0.00 C ATOM 2620 O MET A 493 0.656 -15.997 32.977 1.00 0.00 O ATOM 2621 CB MET A 493 2.887 -14.056 31.264 1.00 0.00 C ATOM 2622 CG MET A 493 3.175 -15.435 30.660 1.00 0.00 C ATOM 2623 SD MET A 493 3.930 -15.386 29.017 1.00 0.00 S ATOM 2624 CE MET A 493 5.519 -14.617 29.430 1.00 0.00 C ATOM 0 H MET A 493 3.140 -15.876 33.403 1.00 0.00 H new ATOM 0 HA MET A 493 1.993 -13.177 33.012 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.254 -13.485 30.585 1.00 0.00 H new ATOM 0 HB3 MET A 493 3.820 -13.502 31.371 1.00 0.00 H new ATOM 0 HG2 MET A 493 3.834 -15.983 31.333 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.242 -15.995 30.601 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.214 -14.749 28.600 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.371 -13.553 29.614 1.00 0.00 H new ATOM 0 HE3 MET A 493 5.929 -15.086 30.324 1.00 0.00 H new ATOM 2634 N ALA A 494 -0.129 -14.134 31.955 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.528 -14.533 31.953 1.00 0.00 C ATOM 2636 C ALA A 494 -2.308 -13.755 30.895 1.00 0.00 C ATOM 2637 O ALA A 494 -1.704 -13.143 30.012 1.00 0.00 O ATOM 2638 CB ALA A 494 -2.089 -14.229 33.341 1.00 0.00 C ATOM 0 H ALA A 494 0.047 -13.252 31.473 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.618 -15.594 31.718 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -3.140 -14.515 33.379 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.532 -14.792 34.090 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.996 -13.162 33.545 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.646 -13.770 30.979 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.497 -12.955 30.126 1.00 0.00 C ATOM 2646 C LEU A 495 -5.873 -12.724 30.759 1.00 0.00 C ATOM 2647 O LEU A 495 -6.277 -13.485 31.633 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.441 -13.534 28.706 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.497 -14.494 28.181 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.957 -15.519 29.208 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.588 -13.603 27.604 1.00 0.00 C ATOM 0 H LEU A 495 -4.160 -14.350 31.642 1.00 0.00 H new ATOM 0 HA LEU A 495 -4.137 -11.931 30.029 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.421 -12.686 28.022 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.481 -14.042 28.612 1.00 0.00 H new ATOM 0 HG LEU A 495 -5.104 -15.151 27.405 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.710 -16.169 28.762 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -5.106 -16.118 29.530 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -6.385 -15.005 30.068 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.390 -14.223 27.203 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.985 -12.959 28.389 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -6.172 -12.988 26.806 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.590 -11.676 30.325 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.884 -11.298 30.890 1.00 0.00 C ATOM 2665 C LEU A 496 -8.920 -11.071 29.784 1.00 0.00 C ATOM 2666 O LEU A 496 -8.556 -10.657 28.686 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.772 -9.996 31.704 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.561 -9.914 32.636 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.710 -8.686 32.287 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -7.031 -9.780 34.082 1.00 0.00 C ATOM 0 H LEU A 496 -6.282 -11.067 29.567 1.00 0.00 H new ATOM 0 HA LEU A 496 -8.198 -12.118 31.536 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.735 -9.155 31.011 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.678 -9.879 32.299 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.969 -10.821 32.515 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.851 -8.637 32.956 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.364 -8.764 31.256 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.310 -7.783 32.400 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.165 -9.722 34.742 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.629 -8.875 34.188 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.634 -10.647 34.350 1.00 0.00 H new ATOM 2682 N GLN A 497 -10.207 -11.330 30.059 1.00 0.00 N ATOM 2683 CA GLN A 497 -11.282 -11.017 29.101 1.00 0.00 C ATOM 2684 C GLN A 497 -12.360 -10.123 29.694 1.00 0.00 C ATOM 2685 O GLN A 497 -13.070 -10.532 30.606 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.974 -12.275 28.560 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.605 -12.558 27.099 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.819 -12.400 26.202 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -13.235 -13.334 25.522 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.392 -11.207 26.204 1.00 0.00 N ATOM 0 H GLN A 497 -10.529 -11.752 30.930 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.775 -10.493 28.291 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.698 -13.132 29.175 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -13.054 -12.157 28.644 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.818 -11.876 26.778 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.208 -13.569 27.008 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.012 -10.460 26.785 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -14.214 -11.035 25.625 1.00 0.00 H new ATOM 2699 N MET A 498 -12.483 -8.899 29.168 1.00 0.00 N ATOM 2700 CA MET A 498 -13.564 -7.986 29.533 1.00 0.00 C ATOM 2701 C MET A 498 -14.819 -8.327 28.733 1.00 0.00 C ATOM 2702 O MET A 498 -14.752 -9.050 27.740 1.00 0.00 O ATOM 2703 CB MET A 498 -13.146 -6.536 29.268 1.00 0.00 C ATOM 2704 CG MET A 498 -12.542 -5.884 30.512 1.00 0.00 C ATOM 2705 SD MET A 498 -13.692 -5.048 31.639 1.00 0.00 S ATOM 2706 CE MET A 498 -14.531 -6.438 32.433 1.00 0.00 C ATOM 0 H MET A 498 -11.835 -8.517 28.479 1.00 0.00 H new ATOM 0 HA MET A 498 -13.778 -8.096 30.596 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.421 -6.509 28.455 1.00 0.00 H new ATOM 0 HB3 MET A 498 -14.013 -5.962 28.941 1.00 0.00 H new ATOM 0 HG2 MET A 498 -12.013 -6.653 31.075 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.797 -5.158 30.187 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.877 -6.137 33.422 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.385 -6.742 31.827 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.838 -7.274 32.529 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.968 -7.800 29.169 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.250 -8.098 28.539 1.00 0.00 C ATOM 2718 C ALA A 499 -17.399 -7.457 27.161 1.00 0.00 C ATOM 2719 O ALA A 499 -18.188 -7.928 26.347 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.372 -7.587 29.438 1.00 0.00 C ATOM 0 H ALA A 499 -16.032 -7.161 29.962 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.301 -9.179 28.405 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.335 -7.804 28.977 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.314 -8.081 30.408 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.269 -6.510 29.572 1.00 0.00 H new ATOM 2726 N THR A 500 -16.647 -6.387 26.894 1.00 0.00 N ATOM 2727 CA THR A 500 -16.737 -5.676 25.630 1.00 0.00 C ATOM 2728 C THR A 500 -15.418 -4.961 25.357 1.00 0.00 C ATOM 2729 O THR A 500 -14.651 -4.713 26.283 1.00 0.00 O ATOM 2730 CB THR A 500 -17.902 -4.681 25.665 1.00 0.00 C ATOM 2731 OG1 THR A 500 -18.011 -4.038 24.417 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.696 -3.620 26.743 1.00 0.00 C ATOM 0 H THR A 500 -15.966 -5.997 27.546 1.00 0.00 H new ATOM 0 HA THR A 500 -16.925 -6.386 24.824 1.00 0.00 H new ATOM 0 HB THR A 500 -18.811 -5.239 25.890 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.757 -3.403 24.440 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.540 -2.930 26.741 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.623 -4.101 27.718 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.777 -3.069 26.541 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.152 -4.629 24.093 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.881 -4.056 23.666 1.00 0.00 C ATOM 2742 C VAL A 501 -13.634 -2.691 24.291 1.00 0.00 C ATOM 2743 O VAL A 501 -12.502 -2.370 24.637 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.893 -3.885 22.152 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.555 -3.328 21.675 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.106 -5.238 21.491 1.00 0.00 C ATOM 0 H VAL A 501 -15.820 -4.752 23.333 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.091 -4.735 23.986 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.696 -3.198 21.886 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.575 -3.210 20.592 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.377 -2.359 22.142 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.756 -4.016 21.950 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.115 -5.116 20.408 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.298 -5.912 21.774 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.058 -5.656 21.817 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.686 -1.890 24.435 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.551 -0.540 24.979 1.00 0.00 C ATOM 2758 C GLU A 502 -14.088 -0.596 26.436 1.00 0.00 C ATOM 2759 O GLU A 502 -13.124 0.063 26.837 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.893 0.185 24.878 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.336 0.311 23.421 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.679 1.029 23.313 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.675 0.466 23.819 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -17.701 2.136 22.729 1.00 0.00 O ATOM 0 H GLU A 502 -15.640 -2.150 24.184 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.803 0.004 24.403 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -16.648 -0.358 25.446 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.810 1.176 25.324 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -15.582 0.857 22.855 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.414 -0.680 22.975 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.781 -1.401 27.242 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.386 -1.546 28.626 1.00 0.00 C ATOM 2773 C GLU A 503 -13.104 -2.368 28.688 1.00 0.00 C ATOM 2774 O GLU A 503 -12.398 -2.286 29.680 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.500 -2.199 29.448 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.844 -1.487 29.258 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.781 0.012 29.551 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.925 0.429 30.362 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.603 0.742 28.949 1.00 0.00 O ATOM 0 H GLU A 503 -15.597 -1.946 26.962 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.204 -0.561 29.057 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.599 -3.245 29.158 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.228 -2.185 30.503 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.184 -1.636 28.233 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.586 -1.947 29.910 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.794 -3.148 27.649 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.548 -3.896 27.596 1.00 0.00 C ATOM 2788 C ALA A 504 -10.377 -2.937 27.465 1.00 0.00 C ATOM 2789 O ALA A 504 -9.429 -3.019 28.244 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.585 -4.887 26.437 1.00 0.00 C ATOM 0 H ALA A 504 -13.394 -3.274 26.834 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.422 -4.462 28.519 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.648 -5.443 26.404 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.414 -5.580 26.578 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.719 -4.346 25.500 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.434 -2.027 26.487 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.373 -1.052 26.311 1.00 0.00 C ATOM 2798 C ILE A 505 -9.265 -0.200 27.571 1.00 0.00 C ATOM 2799 O ILE A 505 -8.160 0.054 28.058 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.580 -0.250 25.011 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.377 0.664 24.724 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.897 0.520 24.973 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.680 2.158 24.841 1.00 0.00 C ATOM 0 H ILE A 505 -11.198 -1.952 25.816 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.410 -1.546 26.185 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.648 -0.985 24.209 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.572 0.413 25.415 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -8.010 0.457 23.719 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.975 1.061 24.030 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.729 -0.178 25.061 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.928 1.228 25.801 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.778 2.730 24.623 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.461 2.427 24.131 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.017 2.383 25.853 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.392 0.252 28.132 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.242 1.110 29.295 1.00 0.00 C ATOM 2817 C GLN A 506 -9.796 0.282 30.500 1.00 0.00 C ATOM 2818 O GLN A 506 -9.072 0.787 31.355 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.511 1.931 29.540 1.00 0.00 C ATOM 2820 CG GLN A 506 -12.365 1.446 30.717 1.00 0.00 C ATOM 2821 CD GLN A 506 -11.688 1.641 32.072 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -11.746 0.767 32.933 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -11.039 2.782 32.278 1.00 0.00 N ATOM 0 H GLN A 506 -11.345 0.055 27.825 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.455 1.842 29.113 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.229 2.969 29.716 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.119 1.915 28.636 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -13.315 1.980 30.713 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -12.593 0.389 30.581 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -11.007 3.490 31.545 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -10.572 2.950 33.169 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.219 -0.984 30.580 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.900 -1.832 31.717 1.00 0.00 C ATOM 2834 C ALA A 507 -8.413 -2.119 31.786 1.00 0.00 C ATOM 2835 O ALA A 507 -7.816 -1.970 32.852 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.676 -3.145 31.635 1.00 0.00 C ATOM 0 H ALA A 507 -10.785 -1.439 29.864 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.190 -1.299 32.622 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.427 -3.769 32.493 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.746 -2.936 31.637 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.410 -3.668 30.716 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.788 -2.526 30.674 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.361 -2.764 30.743 1.00 0.00 C ATOM 2844 C LEU A 508 -5.643 -1.430 30.835 1.00 0.00 C ATOM 2845 O LEU A 508 -4.553 -1.393 31.390 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.847 -3.713 29.644 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.344 -3.178 28.291 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.444 -2.474 27.520 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.143 -2.241 28.399 1.00 0.00 C ATOM 0 H LEU A 508 -8.227 -2.687 29.768 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.129 -3.319 31.652 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -5.031 -4.290 30.080 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.653 -4.414 29.428 1.00 0.00 H new ATOM 0 HG LEU A 508 -5.020 -4.069 27.753 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -6.048 -2.111 26.571 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.259 -3.172 27.330 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.816 -1.632 28.104 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.850 -1.908 27.403 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.410 -1.376 29.007 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.311 -2.769 28.865 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.220 -0.336 30.320 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.589 0.966 30.534 1.00 0.00 C ATOM 2863 C ILE A 509 -5.589 1.361 32.006 1.00 0.00 C ATOM 2864 O ILE A 509 -4.588 1.887 32.499 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.309 2.007 29.679 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.520 2.126 28.377 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.422 3.371 30.362 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.397 2.707 27.277 1.00 0.00 C ATOM 0 H ILE A 509 -7.083 -0.325 29.777 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.543 0.907 30.233 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.335 1.683 29.506 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.648 2.762 28.530 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.151 1.145 28.077 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.943 4.066 29.703 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.979 3.267 31.293 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.424 3.754 30.577 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.820 2.786 26.355 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.255 2.055 27.114 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.744 3.697 27.573 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.689 1.118 32.719 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.791 1.501 34.118 1.00 0.00 C ATOM 2882 C ASP A 510 -5.932 0.593 34.990 1.00 0.00 C ATOM 2883 O ASP A 510 -5.382 1.035 35.998 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.253 1.408 34.554 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.467 2.083 35.906 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.467 3.336 35.926 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.623 1.351 36.904 1.00 0.00 O ATOM 0 H ASP A 510 -7.519 0.657 32.346 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.432 2.524 34.234 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -8.890 1.878 33.805 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.552 0.361 34.615 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.820 -0.678 34.599 1.00 0.00 N ATOM 2893 CA LEU A 511 -5.050 -1.661 35.344 1.00 0.00 C ATOM 2894 C LEU A 511 -3.639 -1.848 34.777 1.00 0.00 C ATOM 2895 O LEU A 511 -2.857 -2.579 35.381 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.810 -2.991 35.316 1.00 0.00 C ATOM 2897 CG LEU A 511 -6.929 -3.080 36.357 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.840 -1.867 36.458 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.836 -4.257 36.032 1.00 0.00 C ATOM 0 H LEU A 511 -6.262 -1.049 33.758 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.931 -1.304 36.367 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.236 -3.135 34.323 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.105 -3.806 35.482 1.00 0.00 H new ATOM 0 HG LEU A 511 -6.397 -3.174 37.304 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.594 -2.041 37.226 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.250 -0.990 36.722 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -8.331 -1.700 35.499 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.632 -4.319 36.774 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -8.272 -4.118 35.043 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -7.255 -5.179 36.046 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.288 -1.218 33.650 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.974 -1.381 33.031 1.00 0.00 C ATOM 2913 C HIS A 512 -0.819 -1.209 34.015 1.00 0.00 C ATOM 2914 O HIS A 512 0.236 -1.807 33.825 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.766 -0.401 31.874 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.676 -0.876 30.948 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.885 -1.406 29.676 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.661 -0.869 31.222 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.338 -1.705 29.209 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.282 -1.391 30.112 1.00 0.00 N ATOM 0 H HIS A 512 -3.907 -0.583 33.145 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.966 -2.406 32.661 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.696 -0.288 31.317 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.509 0.582 32.268 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.136 -0.523 32.128 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.536 -2.139 28.240 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.287 -1.518 29.994 1.00 0.00 H new ATOM 2928 N ASN A 513 -0.995 -0.403 35.064 1.00 0.00 N ATOM 2929 CA ASN A 513 0.066 -0.172 36.030 1.00 0.00 C ATOM 2930 C ASN A 513 -0.440 -0.433 37.451 1.00 0.00 C ATOM 2931 O ASN A 513 -0.064 0.275 38.383 1.00 0.00 O ATOM 2932 CB ASN A 513 0.609 1.250 35.860 1.00 0.00 C ATOM 2933 CG ASN A 513 1.953 1.408 36.561 1.00 0.00 C ATOM 2934 OD1 ASN A 513 2.085 2.182 37.503 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.958 0.670 36.100 1.00 0.00 N ATOM 0 H ASN A 513 -1.862 0.097 35.261 1.00 0.00 H new ATOM 0 HA ASN A 513 0.886 -0.868 35.853 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.719 1.477 34.800 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.104 1.967 36.267 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.879 0.736 36.532 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.808 0.038 35.314 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.297 -1.446 37.623 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.967 -1.675 38.895 1.00 0.00 C ATOM 2944 C TYR A 514 -1.802 -3.110 39.392 1.00 0.00 C ATOM 2945 O TYR A 514 -2.566 -4.005 39.027 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.439 -1.289 38.750 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.156 -0.997 40.049 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.494 -1.082 41.286 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.507 -0.626 40.001 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.176 -0.786 42.472 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.195 -0.328 41.181 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.533 -0.405 42.425 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.207 -0.115 43.573 1.00 0.00 O ATOM 0 H TYR A 514 -1.539 -2.117 36.893 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.500 -1.049 39.655 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.507 -0.409 38.110 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.962 -2.097 38.238 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.456 -1.377 41.322 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -6.017 -0.570 39.051 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.664 -0.849 43.421 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.235 -0.038 41.141 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.131 0.130 43.357 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.785 -3.317 40.233 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.444 -4.624 40.788 1.00 0.00 C ATOM 2965 C ASN A 515 0.457 -4.525 42.016 1.00 0.00 C ATOM 2966 O ASN A 515 0.458 -5.424 42.854 1.00 0.00 O ATOM 2967 CB ASN A 515 0.306 -5.435 39.734 1.00 0.00 C ATOM 2968 CG ASN A 515 1.682 -4.845 39.456 1.00 0.00 C ATOM 2969 OD1 ASN A 515 2.694 -5.521 39.611 1.00 0.00 O ATOM 2970 ND2 ASN A 515 1.739 -3.579 39.051 1.00 0.00 N ATOM 0 H ASN A 515 -0.168 -2.569 40.550 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.381 -5.098 41.082 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.412 -6.466 40.073 1.00 0.00 H new ATOM 0 HB3 ASN A 515 -0.274 -5.461 38.811 1.00 0.00 H new ATOM 0 HD21 ASN A 515 2.642 -3.145 38.860 1.00 0.00 H new ATOM 0 HD22 ASN A 515 0.880 -3.043 38.931 1.00 0.00 H new ATOM 2977 N LEU A 516 1.219 -3.429 42.117 1.00 0.00 N ATOM 2978 CA LEU A 516 2.072 -3.128 43.255 1.00 0.00 C ATOM 2979 C LEU A 516 2.902 -4.343 43.678 1.00 0.00 C ATOM 2980 O LEU A 516 2.930 -4.693 44.858 1.00 0.00 O ATOM 2981 CB LEU A 516 1.208 -2.568 44.392 1.00 0.00 C ATOM 2982 CG LEU A 516 0.086 -1.653 43.883 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.659 -1.054 45.071 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.618 -0.514 43.012 1.00 0.00 C ATOM 0 H LEU A 516 1.255 -2.716 41.389 1.00 0.00 H new ATOM 0 HA LEU A 516 2.800 -2.367 42.974 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.772 -3.394 44.953 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.840 -2.012 45.084 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.580 -2.263 43.273 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.456 -0.404 44.710 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.088 -1.855 45.673 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.034 -0.474 45.680 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.213 0.106 42.676 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.312 0.094 43.592 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.134 -0.929 42.146 1.00 0.00 H new ATOM 2996 N GLY A 517 3.574 -4.994 42.721 1.00 0.00 N ATOM 2997 CA GLY A 517 4.231 -6.273 42.967 1.00 0.00 C ATOM 2998 C GLY A 517 5.667 -6.316 42.453 1.00 0.00 C ATOM 2999 O GLY A 517 6.198 -5.312 41.980 1.00 0.00 O ATOM 0 H GLY A 517 3.674 -4.650 41.766 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.228 -6.476 44.038 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.657 -7.067 42.490 1.00 0.00 H new ATOM 3003 N GLU A 518 6.289 -7.494 42.551 1.00 0.00 N ATOM 3004 CA GLU A 518 7.700 -7.707 42.244 1.00 0.00 C ATOM 3005 C GLU A 518 8.030 -7.542 40.757 1.00 0.00 C ATOM 3006 O GLU A 518 9.189 -7.680 40.368 1.00 0.00 O ATOM 3007 CB GLU A 518 8.116 -9.105 42.716 1.00 0.00 C ATOM 3008 CG GLU A 518 7.896 -9.283 44.220 1.00 0.00 C ATOM 3009 CD GLU A 518 8.724 -8.291 45.031 1.00 0.00 C ATOM 3010 OE1 GLU A 518 9.957 -8.501 45.121 1.00 0.00 O ATOM 3011 OE2 GLU A 518 8.124 -7.328 45.552 1.00 0.00 O ATOM 0 H GLU A 518 5.812 -8.343 42.853 1.00 0.00 H new ATOM 0 HA GLU A 518 8.261 -6.937 42.773 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.544 -9.858 42.173 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.167 -9.271 42.480 1.00 0.00 H new ATOM 0 HG2 GLU A 518 6.839 -9.150 44.452 1.00 0.00 H new ATOM 0 HG3 GLU A 518 8.161 -10.300 44.509 1.00 0.00 H new ATOM 3018 N ASN A 519 7.032 -7.247 39.921 1.00 0.00 N ATOM 3019 CA ASN A 519 7.232 -7.015 38.499 1.00 0.00 C ATOM 3020 C ASN A 519 6.502 -5.753 38.039 1.00 0.00 C ATOM 3021 O ASN A 519 6.541 -5.424 36.854 1.00 0.00 O ATOM 3022 CB ASN A 519 6.791 -8.250 37.715 1.00 0.00 C ATOM 3023 CG ASN A 519 5.403 -8.718 38.119 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.474 -7.924 38.253 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.260 -10.023 38.318 1.00 0.00 N ATOM 0 H ASN A 519 6.060 -7.163 40.218 1.00 0.00 H new ATOM 0 HA ASN A 519 8.292 -6.848 38.307 1.00 0.00 H new ATOM 0 HB2 ASN A 519 6.801 -8.025 36.649 1.00 0.00 H new ATOM 0 HB3 ASN A 519 7.506 -9.056 37.877 1.00 0.00 H new ATOM 0 HD21 ASN A 519 4.353 -10.401 38.593 1.00 0.00 H new ATOM 0 HD22 ASN A 519 6.057 -10.648 38.196 1.00 0.00 H new ATOM 3032 N HIS A 520 5.846 -5.061 38.978 1.00 0.00 N ATOM 3033 CA HIS A 520 5.141 -3.804 38.780 1.00 0.00 C ATOM 3034 C HIS A 520 4.519 -3.661 37.386 1.00 0.00 C ATOM 3035 O HIS A 520 4.709 -2.646 36.717 1.00 0.00 O ATOM 3036 CB HIS A 520 6.064 -2.638 39.139 1.00 0.00 C ATOM 3037 CG HIS A 520 5.333 -1.325 39.274 1.00 0.00 C ATOM 3038 ND1 HIS A 520 5.618 -0.154 38.564 1.00 0.00 N ATOM 3039 CD2 HIS A 520 4.279 -1.095 40.112 1.00 0.00 C ATOM 3040 CE1 HIS A 520 4.722 0.750 38.991 1.00 0.00 C ATOM 3041 NE2 HIS A 520 3.909 0.213 39.920 1.00 0.00 N ATOM 0 H HIS A 520 5.794 -5.386 39.944 1.00 0.00 H new ATOM 0 HA HIS A 520 4.285 -3.793 39.455 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.574 -2.861 40.076 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.833 -2.542 38.373 1.00 0.00 H new ATOM 0 HD2 HIS A 520 3.826 -1.802 40.791 1.00 0.00 H new ATOM 0 HE1 HIS A 520 4.662 1.769 38.638 1.00 0.00 H new ATOM 0 HE2 HIS A 520 3.149 0.695 40.399 1.00 0.00 H new ATOM 3049 N HIS A 521 3.766 -4.680 36.951 1.00 0.00 N ATOM 3050 CA HIS A 521 3.060 -4.667 35.677 1.00 0.00 C ATOM 3051 C HIS A 521 4.006 -4.535 34.484 1.00 0.00 C ATOM 3052 O HIS A 521 4.219 -3.436 33.975 1.00 0.00 O ATOM 3053 CB HIS A 521 1.974 -3.585 35.674 1.00 0.00 C ATOM 3054 CG HIS A 521 0.590 -4.159 35.633 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.286 -4.241 36.714 1.00 0.00 N ATOM 3056 CD2 HIS A 521 -0.006 -4.689 34.527 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.389 -4.840 36.233 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.252 -5.111 34.925 1.00 0.00 N ATOM 0 H HIS A 521 3.633 -5.540 37.483 1.00 0.00 H new ATOM 0 HA HIS A 521 2.572 -5.635 35.563 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.081 -2.966 36.565 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.119 -2.932 34.813 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.417 -4.763 33.536 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.266 -5.072 36.819 1.00 0.00 H new ATOM 0 HE2 HIS A 521 -1.952 -5.554 34.330 1.00 0.00 H new ATOM 3066 N LEU A 522 4.581 -5.654 34.031 1.00 0.00 N ATOM 3067 CA LEU A 522 5.435 -5.600 32.857 1.00 0.00 C ATOM 3068 C LEU A 522 4.613 -5.125 31.659 1.00 0.00 C ATOM 3069 O LEU A 522 5.097 -4.265 30.923 1.00 0.00 O ATOM 3070 CB LEU A 522 6.105 -6.957 32.612 1.00 0.00 C ATOM 3071 CG LEU A 522 7.347 -6.832 31.723 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.472 -6.086 32.435 1.00 0.00 C ATOM 3073 CD2 LEU A 522 7.840 -8.230 31.361 1.00 0.00 C ATOM 0 H LEU A 522 4.472 -6.578 34.449 1.00 0.00 H new ATOM 0 HA LEU A 522 6.241 -4.884 33.016 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.386 -7.400 33.567 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.391 -7.635 32.144 1.00 0.00 H new ATOM 0 HG LEU A 522 7.071 -6.271 30.830 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.337 -6.016 31.775 1.00 0.00 H new ATOM 0 HD12 LEU A 522 8.134 -5.084 32.698 1.00 0.00 H new ATOM 0 HD13 LEU A 522 8.750 -6.625 33.341 1.00 0.00 H new ATOM 0 HD21 LEU A 522 8.724 -8.152 30.728 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.092 -8.774 32.271 1.00 0.00 H new ATOM 0 HD23 LEU A 522 7.056 -8.765 30.825 1.00 0.00 H new ATOM 3085 N ARG A 523 3.390 -5.658 31.455 1.00 0.00 N ATOM 3086 CA ARG A 523 2.461 -5.082 30.458 1.00 0.00 C ATOM 3087 C ARG A 523 1.101 -5.779 30.408 1.00 0.00 C ATOM 3088 O ARG A 523 0.963 -6.865 30.954 1.00 0.00 O ATOM 3089 CB ARG A 523 3.042 -5.128 29.030 1.00 0.00 C ATOM 3090 CG ARG A 523 3.179 -6.545 28.460 1.00 0.00 C ATOM 3091 CD ARG A 523 4.389 -7.295 29.009 1.00 0.00 C ATOM 3092 NE ARG A 523 5.648 -6.605 28.700 1.00 0.00 N ATOM 3093 CZ ARG A 523 6.716 -7.180 28.133 1.00 0.00 C ATOM 3094 NH1 ARG A 523 6.695 -8.455 27.763 1.00 0.00 N ATOM 3095 NH2 ARG A 523 7.819 -6.470 27.934 1.00 0.00 N ATOM 0 H ARG A 523 3.027 -6.469 31.955 1.00 0.00 H new ATOM 0 HA ARG A 523 2.326 -4.053 30.793 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.403 -4.541 28.369 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.022 -4.651 29.032 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.275 -7.110 28.686 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.256 -6.488 27.374 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.290 -7.403 30.089 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.414 -8.301 28.589 1.00 0.00 H new ATOM 0 HE ARG A 523 5.714 -5.615 28.935 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.855 -9.015 27.909 1.00 0.00 H new ATOM 0 HH12 ARG A 523 7.519 -8.875 27.333 1.00 0.00 H new ATOM 0 HH21 ARG A 523 7.852 -5.489 28.213 1.00 0.00 H new ATOM 0 HH22 ARG A 523 8.634 -6.905 27.502 1.00 0.00 H new ATOM 3109 N VAL A 524 0.116 -5.149 29.748 1.00 0.00 N ATOM 3110 CA VAL A 524 -1.185 -5.729 29.378 1.00 0.00 C ATOM 3111 C VAL A 524 -1.540 -5.135 28.010 1.00 0.00 C ATOM 3112 O VAL A 524 -1.406 -3.928 27.820 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.332 -5.428 30.368 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.539 -6.350 30.091 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.917 -5.551 31.831 1.00 0.00 C ATOM 0 H VAL A 524 0.209 -4.180 29.445 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.085 -6.814 29.378 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.610 -4.387 30.203 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.338 -6.125 30.797 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.896 -6.186 29.074 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -3.236 -7.391 30.206 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.770 -5.326 32.471 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.573 -6.567 32.028 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -1.111 -4.848 32.041 1.00 0.00 H new ATOM 3125 N SER A 525 -1.986 -5.950 27.053 1.00 0.00 N ATOM 3126 CA SER A 525 -2.353 -5.477 25.726 1.00 0.00 C ATOM 3127 C SER A 525 -3.215 -6.517 25.021 1.00 0.00 C ATOM 3128 O SER A 525 -3.394 -7.624 25.522 1.00 0.00 O ATOM 3129 CB SER A 525 -1.086 -5.222 24.906 1.00 0.00 C ATOM 3130 OG SER A 525 -1.420 -4.566 23.697 1.00 0.00 O ATOM 0 H SER A 525 -2.101 -6.955 27.180 1.00 0.00 H new ATOM 0 HA SER A 525 -2.919 -4.551 25.822 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.387 -4.613 25.480 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.585 -6.166 24.692 1.00 0.00 H new ATOM 0 HG SER A 525 -0.605 -4.404 23.177 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.753 -6.178 23.851 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.676 -7.046 23.139 1.00 0.00 C ATOM 3138 C PHE A 526 -3.972 -8.231 22.485 1.00 0.00 C ATOM 3139 O PHE A 526 -2.762 -8.198 22.256 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.379 -6.190 22.088 1.00 0.00 C ATOM 3141 CG PHE A 526 -6.025 -4.975 22.710 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.263 -5.105 23.348 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.378 -3.733 22.662 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.871 -3.985 23.937 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.982 -2.613 23.255 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.225 -2.743 23.887 1.00 0.00 C ATOM 0 H PHE A 526 -3.560 -5.297 23.375 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.390 -7.474 23.843 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.659 -5.875 21.332 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.136 -6.786 21.578 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.751 -6.067 23.388 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.420 -3.638 22.172 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.830 -4.080 24.425 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.489 -1.653 23.224 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.689 -1.879 24.339 1.00 0.00 H new ATOM 3156 N SER A 527 -4.738 -9.284 22.180 1.00 0.00 N ATOM 3157 CA SER A 527 -4.233 -10.461 21.487 1.00 0.00 C ATOM 3158 C SER A 527 -5.357 -11.130 20.697 1.00 0.00 C ATOM 3159 O SER A 527 -6.535 -10.865 20.938 1.00 0.00 O ATOM 3160 CB SER A 527 -3.648 -11.440 22.507 1.00 0.00 C ATOM 3161 OG SER A 527 -3.085 -12.553 21.844 1.00 0.00 O ATOM 0 H SER A 527 -5.730 -9.338 22.411 1.00 0.00 H new ATOM 0 HA SER A 527 -3.452 -10.160 20.789 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.887 -10.941 23.107 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.427 -11.772 23.193 1.00 0.00 H new ATOM 0 HG SER A 527 -2.712 -13.173 22.505 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.988 -12.001 19.754 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.930 -12.731 18.911 1.00 0.00 C ATOM 3169 C LYS A 528 -6.623 -13.845 19.692 1.00 0.00 C ATOM 3170 O LYS A 528 -7.706 -14.298 19.320 1.00 0.00 O ATOM 3171 CB LYS A 528 -5.152 -13.329 17.744 1.00 0.00 C ATOM 3172 CG LYS A 528 -6.083 -13.806 16.630 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.261 -14.346 15.460 1.00 0.00 C ATOM 3174 CE LYS A 528 -6.195 -14.814 14.345 1.00 0.00 C ATOM 3175 NZ LYS A 528 -5.442 -15.319 13.184 1.00 0.00 N ATOM 0 H LYS A 528 -4.012 -12.220 19.554 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.701 -12.048 18.555 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.461 -12.585 17.347 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -4.550 -14.166 18.098 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.748 -14.583 17.008 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -6.713 -12.983 16.294 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.592 -13.571 15.085 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -4.635 -15.174 15.794 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.850 -15.598 14.724 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -6.834 -13.988 14.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -6.107 -15.628 12.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -4.835 -14.563 12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.851 -16.123 13.477 1.00 0.00 H new ATOM 3189 N SER A 529 -5.980 -14.279 20.775 1.00 0.00 N ATOM 3190 CA SER A 529 -6.489 -15.321 21.659 1.00 0.00 C ATOM 3191 C SER A 529 -7.801 -14.912 22.325 1.00 0.00 C ATOM 3192 O SER A 529 -8.266 -13.781 22.173 1.00 0.00 O ATOM 3193 CB SER A 529 -5.430 -15.646 22.711 1.00 0.00 C ATOM 3194 OG SER A 529 -5.161 -14.504 23.495 1.00 0.00 O ATOM 0 H SER A 529 -5.075 -13.909 21.066 1.00 0.00 H new ATOM 0 HA SER A 529 -6.700 -16.208 21.062 1.00 0.00 H new ATOM 0 HB2 SER A 529 -5.776 -16.461 23.347 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.516 -15.987 22.225 1.00 0.00 H new ATOM 0 HG SER A 529 -4.505 -13.939 23.035 1.00 0.00 H new ATOM 3200 N THR A 530 -8.400 -15.844 23.071 1.00 0.00 N ATOM 3201 CA THR A 530 -9.639 -15.622 23.800 1.00 0.00 C ATOM 3202 C THR A 530 -9.656 -16.429 25.092 1.00 0.00 C ATOM 3203 O THR A 530 -8.754 -17.228 25.350 1.00 0.00 O ATOM 3204 CB THR A 530 -10.845 -16.038 22.955 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.593 -17.242 22.263 1.00 0.00 O ATOM 3206 CG2 THR A 530 -11.223 -14.944 21.962 1.00 0.00 C ATOM 0 H THR A 530 -8.027 -16.787 23.183 1.00 0.00 H new ATOM 0 HA THR A 530 -9.698 -14.558 24.029 1.00 0.00 H new ATOM 0 HB THR A 530 -11.679 -16.196 23.639 1.00 0.00 H new ATOM 0 HG1 THR A 530 -11.380 -17.485 21.733 1.00 0.00 H new ATOM 0 HG21 THR A 530 -12.083 -15.267 21.375 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.475 -14.032 22.504 1.00 0.00 H new ATOM 0 HG23 THR A 530 -10.382 -14.750 21.297 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.702 -16.208 25.894 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.872 -16.854 27.195 1.00 0.00 C ATOM 3216 C ILE A 531 -12.280 -17.426 27.328 1.00 0.00 C ATOM 3217 O ILE A 531 -12.380 -18.643 27.605 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.600 -15.826 28.295 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -9.314 -15.059 27.997 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.430 -16.472 29.671 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -9.202 -13.856 28.919 1.00 0.00 C ATOM 0 H ILE A 531 -11.460 -15.569 25.654 1.00 0.00 H new ATOM 0 HA ILE A 531 -10.168 -17.681 27.288 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.466 -15.165 28.311 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.452 -15.712 28.131 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -9.308 -14.733 26.957 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -10.239 -15.699 30.415 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -11.339 -17.012 29.934 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.590 -17.166 29.646 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -8.282 -13.314 28.700 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -10.057 -13.198 28.763 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -9.187 -14.192 29.956 1.00 0.00 H new