USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=44 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 513 ASN : amide:sc= -1.15 X(o=-5.7,f=-5.7) USER MOD Set 1.2: A 515 ASN : amide:sc= -3.23 K(o=-5.7,f=-12!) USER MOD Set 1.3: A 521 HIS : no HD1:sc= -1.27 K(o=-5.7,f=-12!) USER MOD Set 2.1: A 357 THR OG1 : rot 51:sc= 0.177 USER MOD Set 2.2: A 437 HIS : no HE2:sc= -2.26 K(o=-3.4,f=-5.3) USER MOD Set 2.3: A 512 HIS : no HD1:sc= -1.28 K(o=-3.4,f=-7.7!) USER MOD Set 3.1: A 349 MET CE :methyl 153:sc= -0.0195 (180deg=-1.47) USER MOD Set 3.2: A 398 GLN : amide:sc= -2.82! C(o=-3!,f=-2.7!) USER MOD Set 3.3: A 400 MET CE :methyl -159:sc=-0.00372 (180deg=-0.00191) USER MOD Set 3.4: A 403 LYS NZ :NH3+ -154:sc= -0.156 (180deg=-1.1) USER MOD Set 4.1: A 362 TYR OH : rot 142:sc= 0.0483 USER MOD Set 4.2: A 394 HIS : no HD1:sc= -0.0938 X(o=-0.045,f=-0.3) USER MOD Set 5.1: A 386 ASN :FLIP amide:sc= -0.0058 F(o=-1.5,f=-0.75) USER MOD Set 5.2: A 387 GLN :FLIP amide:sc= -0.748 F(o=-3.5,f=-0.75) USER MOD Set 6.1: A 338 THR OG1 : rot -5:sc= 0.479 USER MOD Set 6.2: A 381 GLN : amide:sc= 1.2 K(o=1.7,f=-3.4!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.87 F(o=-5.4!,f=-0.87) USER MOD Single : A 343 SER OG : rot 31:sc= 0.241 USER MOD Single : A 344 ASN : amide:sc= -0.224 X(o=-0.22,f=-0.061) USER MOD Single : A 346 ASN : amide:sc= -0.526 K(o=-0.53,f=-13!) USER MOD Single : A 351 THR OG1 : rot 12:sc= 1.22 USER MOD Single : A 353 GLN :FLIP amide:sc= -0.448 F(o=-2.7,f=-0.45) USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.012) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 36:sc= 0.803 USER MOD Single : A 382 MET CE :methyl 174:sc=-0.000306 (180deg=-0.0515) USER MOD Single : A 388 SER OG : rot 180:sc= -0.0259 USER MOD Single : A 389 GLN : amide:sc= -3.36! C(o=-3.4!,f=-14!) USER MOD Single : A 392 MET CE :methyl -162:sc= -0.0422 (180deg=-0.405) USER MOD Single : A 393 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.033) USER MOD Single : A 396 ASN : amide:sc= 0.226 K(o=0.23,f=-2.8!) 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= -1.61 X(o=-1.6,f=-2.1!) USER MOD Single : A 425 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.17) USER MOD Single : A 428 THR OG1 : rot 120:sc= 0 USER MOD Single : A 429 LYS NZ :NH3+ 164:sc= 0.0874 (180deg=-0.162) USER MOD Single : A 433 ASN : amide:sc= -0.0413 X(o=-0.041,f=-0.41) USER MOD Single : A 434 SER OG : rot 180:sc= -0.642 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0.00275 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.02 F(o=-2.9,f=-1) USER MOD Single : A 460 SER OG : rot 180:sc=-0.00158 USER MOD Single : A 461 ASN : amide:sc= -2.11! X(o=-2.1!,f=-2.2) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.67) USER MOD Single : A 478 THR OG1 : rot 125:sc= 0.0528 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0904 USER MOD Single : A 483 LYS NZ :NH3+ 169:sc= -0.466 (180deg=-0.794) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0241) USER MOD Single : A 493 MET CE :methyl 165:sc= -0.0199 (180deg=-0.323) USER MOD Single : A 497 GLN : amide:sc= 0.281 K(o=0.28,f=-0.42) USER MOD Single : A 498 MET CE :methyl 157:sc= -3.94 (180deg=-7.81!) USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 506 GLN :FLIP amide:sc= 0.86 F(o=-0.22,f=0.86) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 519 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 520 HIS : no HD1:sc= -0.362 X(o=-0.36,f=-0.26) USER MOD Single : A 525 SER OG : rot -145:sc= 1.33 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0419 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 SER OG : rot 180:sc= -0.0795 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 4.558 11.270 8.917 1.00 0.00 N ATOM 110 CA SER A 333 3.118 11.259 8.683 1.00 0.00 C ATOM 111 C SER A 333 2.371 12.355 9.442 1.00 0.00 C ATOM 112 O SER A 333 1.358 12.850 8.948 1.00 0.00 O ATOM 113 CB SER A 333 2.557 9.887 9.058 1.00 0.00 C ATOM 114 OG SER A 333 1.208 9.777 8.653 1.00 0.00 O ATOM 0 HA SER A 333 2.964 11.462 7.623 1.00 0.00 H new ATOM 0 HB2 SER A 333 3.150 9.104 8.586 1.00 0.00 H new ATOM 0 HB3 SER A 333 2.633 9.738 10.135 1.00 0.00 H new ATOM 0 HG SER A 333 0.864 8.893 8.899 1.00 0.00 H new ATOM 120 N ALA A 334 2.844 12.750 10.630 1.00 0.00 N ATOM 121 CA ALA A 334 2.186 13.811 11.378 1.00 0.00 C ATOM 122 C ALA A 334 2.685 15.168 10.891 1.00 0.00 C ATOM 123 O ALA A 334 1.881 16.034 10.551 1.00 0.00 O ATOM 124 CB ALA A 334 2.480 13.639 12.867 1.00 0.00 C ATOM 0 H ALA A 334 3.668 12.354 11.083 1.00 0.00 H new ATOM 0 HA ALA A 334 1.109 13.758 11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.988 14.433 13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.106 12.672 13.202 1.00 0.00 H new ATOM 0 HB3 ALA A 334 3.556 13.690 13.034 1.00 0.00 H new ATOM 130 N GLY A 335 4.005 15.356 10.853 1.00 0.00 N ATOM 131 CA GLY A 335 4.598 16.546 10.261 1.00 0.00 C ATOM 132 C GLY A 335 5.975 16.896 10.831 1.00 0.00 C ATOM 133 O GLY A 335 6.753 17.568 10.155 1.00 0.00 O ATOM 0 H GLY A 335 4.683 14.693 11.229 1.00 0.00 H new ATOM 0 HA2 GLY A 335 4.687 16.400 9.184 1.00 0.00 H new ATOM 0 HA3 GLY A 335 3.926 17.390 10.414 1.00 0.00 H new ATOM 137 N GLY A 336 6.286 16.457 12.057 1.00 0.00 N ATOM 138 CA GLY A 336 7.551 16.796 12.702 1.00 0.00 C ATOM 139 C GLY A 336 7.290 17.683 13.912 1.00 0.00 C ATOM 140 O GLY A 336 7.779 18.813 13.967 1.00 0.00 O ATOM 0 H GLY A 336 5.674 15.865 12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 336 8.068 15.887 13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 336 8.204 17.310 11.996 1.00 0.00 H new ATOM 144 N ASN A 337 6.521 17.179 14.878 1.00 0.00 N ATOM 145 CA ASN A 337 6.009 17.971 15.980 1.00 0.00 C ATOM 146 C ASN A 337 6.143 17.254 17.329 1.00 0.00 C ATOM 147 O ASN A 337 6.239 17.925 18.351 1.00 0.00 O ATOM 148 CB ASN A 337 4.544 18.294 15.656 1.00 0.00 C ATOM 149 CG ASN A 337 3.754 17.017 15.393 1.00 0.00 C ATOM 150 OD1 ASN A 337 3.150 16.453 16.433 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 3.688 16.542 14.263 1.00 0.00 N flip ATOM 0 H ASN A 337 6.238 16.200 14.911 1.00 0.00 H new ATOM 0 HA ASN A 337 6.594 18.885 16.084 1.00 0.00 H new ATOM 0 HB2 ASN A 337 4.095 18.840 16.486 1.00 0.00 H new ATOM 0 HB3 ASN A 337 4.495 18.944 14.782 1.00 0.00 H new ATOM 0 HD21 ASN A 337 4.165 17.002 13.488 1.00 0.00 H new ATOM 0 HD22 ASN A 337 3.156 15.687 14.099 1.00 0.00 H new ATOM 158 N THR A 338 6.159 15.915 17.342 1.00 0.00 N ATOM 159 CA THR A 338 6.366 15.098 18.540 1.00 0.00 C ATOM 160 C THR A 338 5.387 15.452 19.656 1.00 0.00 C ATOM 161 O THR A 338 5.752 15.470 20.828 1.00 0.00 O ATOM 162 CB THR A 338 7.827 15.131 19.022 1.00 0.00 C ATOM 163 OG1 THR A 338 8.222 16.430 19.411 1.00 0.00 O ATOM 164 CG2 THR A 338 8.778 14.627 17.942 1.00 0.00 C ATOM 0 H THR A 338 6.025 15.358 16.498 1.00 0.00 H new ATOM 0 HA THR A 338 6.154 14.068 18.252 1.00 0.00 H new ATOM 0 HB THR A 338 7.880 14.472 19.888 1.00 0.00 H new ATOM 0 HG1 THR A 338 7.498 17.063 19.221 1.00 0.00 H new ATOM 0 HG21 THR A 338 9.802 14.663 18.313 1.00 0.00 H new ATOM 0 HG22 THR A 338 8.522 13.600 17.682 1.00 0.00 H new ATOM 0 HG23 THR A 338 8.691 15.258 17.057 1.00 0.00 H new ATOM 172 N VAL A 339 4.137 15.733 19.290 1.00 0.00 N ATOM 173 CA VAL A 339 3.082 16.113 20.221 1.00 0.00 C ATOM 174 C VAL A 339 1.745 15.541 19.768 1.00 0.00 C ATOM 175 O VAL A 339 1.588 15.142 18.617 1.00 0.00 O ATOM 176 CB VAL A 339 2.967 17.638 20.347 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.099 18.213 21.192 1.00 0.00 C ATOM 178 CG2 VAL A 339 2.981 18.305 18.977 1.00 0.00 C ATOM 0 H VAL A 339 3.826 15.702 18.319 1.00 0.00 H new ATOM 0 HA VAL A 339 3.344 15.704 21.197 1.00 0.00 H new ATOM 0 HB VAL A 339 2.016 17.844 20.838 1.00 0.00 H new ATOM 0 HG11 VAL A 339 3.988 19.295 21.261 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.063 17.780 22.192 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.056 17.976 20.728 1.00 0.00 H new ATOM 0 HG21 VAL A 339 2.898 19.385 19.097 1.00 0.00 H new ATOM 0 HG22 VAL A 339 3.914 18.067 18.466 1.00 0.00 H new ATOM 0 HG23 VAL A 339 2.141 17.940 18.386 1.00 0.00 H new ATOM 188 N LEU A 340 0.786 15.513 20.692 1.00 0.00 N ATOM 189 CA LEU A 340 -0.573 15.056 20.458 1.00 0.00 C ATOM 190 C LEU A 340 -1.467 15.752 21.481 1.00 0.00 C ATOM 191 O LEU A 340 -1.365 15.478 22.676 1.00 0.00 O ATOM 192 CB LEU A 340 -0.592 13.531 20.619 1.00 0.00 C ATOM 193 CG LEU A 340 -1.947 12.901 20.277 1.00 0.00 C ATOM 194 CD1 LEU A 340 -1.769 11.400 20.075 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.944 13.088 21.410 1.00 0.00 C ATOM 0 H LEU A 340 0.944 15.818 21.652 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.934 15.295 19.458 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.175 13.096 19.979 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.331 13.278 21.647 1.00 0.00 H new ATOM 0 HG LEU A 340 -2.319 13.387 19.375 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -2.731 10.949 19.832 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.069 11.223 19.259 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.380 10.953 20.990 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.895 12.630 21.137 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.560 12.615 22.314 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -3.093 14.152 21.592 1.00 0.00 H new ATOM 207 N LEU A 341 -2.336 16.653 21.019 1.00 0.00 N ATOM 208 CA LEU A 341 -3.164 17.454 21.909 1.00 0.00 C ATOM 209 C LEU A 341 -4.495 16.743 22.130 1.00 0.00 C ATOM 210 O LEU A 341 -5.017 16.105 21.218 1.00 0.00 O ATOM 211 CB LEU A 341 -3.317 18.846 21.285 1.00 0.00 C ATOM 212 CG LEU A 341 -3.918 19.897 22.224 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.457 21.278 21.762 1.00 0.00 C ATOM 214 CD2 LEU A 341 -5.444 19.900 22.206 1.00 0.00 C ATOM 0 H LEU A 341 -2.482 16.843 20.028 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.710 17.576 22.892 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -2.338 19.191 20.952 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.946 18.766 20.398 1.00 0.00 H new ATOM 0 HG LEU A 341 -3.585 19.657 23.234 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.876 22.040 22.419 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.369 21.328 21.795 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.797 21.453 20.741 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -5.814 20.664 22.890 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.796 20.115 21.197 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -5.813 18.923 22.519 1.00 0.00 H new ATOM 226 N VAL A 342 -5.048 16.853 23.339 1.00 0.00 N ATOM 227 CA VAL A 342 -6.307 16.201 23.669 1.00 0.00 C ATOM 228 C VAL A 342 -7.229 17.141 24.430 1.00 0.00 C ATOM 229 O VAL A 342 -6.768 18.043 25.129 1.00 0.00 O ATOM 230 CB VAL A 342 -6.046 14.933 24.489 1.00 0.00 C ATOM 231 CG1 VAL A 342 -5.224 13.919 23.702 1.00 0.00 C ATOM 232 CG2 VAL A 342 -5.287 15.226 25.772 1.00 0.00 C ATOM 0 H VAL A 342 -4.639 17.390 24.104 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.801 15.926 22.737 1.00 0.00 H new ATOM 0 HB VAL A 342 -7.031 14.530 24.724 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -5.058 13.032 24.314 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.762 13.639 22.796 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -4.264 14.359 23.433 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -5.125 14.297 26.319 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -4.325 15.677 25.530 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.866 15.914 26.388 1.00 0.00 H new ATOM 242 N SER A 343 -8.539 16.921 24.292 1.00 0.00 N ATOM 243 CA SER A 343 -9.556 17.713 24.965 1.00 0.00 C ATOM 244 C SER A 343 -10.765 16.854 25.323 1.00 0.00 C ATOM 245 O SER A 343 -10.776 15.646 25.097 1.00 0.00 O ATOM 246 CB SER A 343 -9.989 18.869 24.064 1.00 0.00 C ATOM 247 OG SER A 343 -10.474 19.937 24.856 1.00 0.00 O ATOM 0 H SER A 343 -8.921 16.180 23.704 1.00 0.00 H new ATOM 0 HA SER A 343 -9.131 18.109 25.887 1.00 0.00 H new ATOM 0 HB2 SER A 343 -9.147 19.206 23.459 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.764 18.534 23.374 1.00 0.00 H new ATOM 0 HG SER A 343 -10.010 19.941 25.719 1.00 0.00 H new ATOM 253 N ASN A 344 -11.798 17.482 25.885 1.00 0.00 N ATOM 254 CA ASN A 344 -12.994 16.800 26.349 1.00 0.00 C ATOM 255 C ASN A 344 -12.652 15.640 27.293 1.00 0.00 C ATOM 256 O ASN A 344 -13.071 14.502 27.072 1.00 0.00 O ATOM 257 CB ASN A 344 -13.821 16.370 25.135 1.00 0.00 C ATOM 258 CG ASN A 344 -15.273 16.125 25.508 1.00 0.00 C ATOM 259 OD1 ASN A 344 -16.132 16.971 25.279 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.559 14.966 26.089 1.00 0.00 N ATOM 0 H ASN A 344 -11.822 18.491 26.030 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.601 17.481 26.946 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.767 17.140 24.366 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.396 15.462 24.707 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.519 14.755 26.361 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.819 14.287 26.264 1.00 0.00 H new ATOM 267 N LEU A 345 -11.880 15.924 28.345 1.00 0.00 N ATOM 268 CA LEU A 345 -11.406 14.913 29.282 1.00 0.00 C ATOM 269 C LEU A 345 -12.428 14.681 30.397 1.00 0.00 C ATOM 270 O LEU A 345 -13.440 15.374 30.477 1.00 0.00 O ATOM 271 CB LEU A 345 -10.073 15.352 29.907 1.00 0.00 C ATOM 272 CG LEU A 345 -8.940 15.669 28.923 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.891 14.701 27.744 1.00 0.00 C ATOM 274 CD2 LEU A 345 -9.047 17.080 28.363 1.00 0.00 C ATOM 0 H LEU A 345 -11.567 16.869 28.568 1.00 0.00 H new ATOM 0 HA LEU A 345 -11.265 13.984 28.729 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.255 16.236 30.518 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.733 14.564 30.580 1.00 0.00 H new ATOM 0 HG LEU A 345 -8.027 15.568 29.509 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -8.070 14.975 27.082 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.737 13.687 28.112 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.831 14.749 27.195 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -8.224 17.260 27.671 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.995 17.192 27.837 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.999 17.800 29.180 1.00 0.00 H new ATOM 286 N ASN A 346 -12.158 13.698 31.266 1.00 0.00 N ATOM 287 CA ASN A 346 -12.977 13.443 32.449 1.00 0.00 C ATOM 288 C ASN A 346 -12.318 13.959 33.720 1.00 0.00 C ATOM 289 O ASN A 346 -12.987 14.064 34.744 1.00 0.00 O ATOM 290 CB ASN A 346 -13.222 11.938 32.604 1.00 0.00 C ATOM 291 CG ASN A 346 -11.937 11.121 32.490 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.848 11.596 32.799 1.00 0.00 O ATOM 293 ND2 ASN A 346 -12.051 9.876 32.042 1.00 0.00 N ATOM 0 H ASN A 346 -11.367 13.061 31.166 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.919 13.972 32.306 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.686 11.747 33.572 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.927 11.608 31.842 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.222 9.290 31.948 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.968 9.506 31.792 1.00 0.00 H new ATOM 300 N GLU A 347 -11.021 14.275 33.662 1.00 0.00 N ATOM 301 CA GLU A 347 -10.266 14.707 34.826 1.00 0.00 C ATOM 302 C GLU A 347 -10.280 13.639 35.931 1.00 0.00 C ATOM 303 O GLU A 347 -10.069 13.946 37.104 1.00 0.00 O ATOM 304 CB GLU A 347 -10.822 16.058 35.284 1.00 0.00 C ATOM 305 CG GLU A 347 -9.816 16.861 36.111 1.00 0.00 C ATOM 306 CD GLU A 347 -8.596 17.249 35.284 1.00 0.00 C ATOM 307 OE1 GLU A 347 -8.756 18.100 34.377 1.00 0.00 O ATOM 308 OE2 GLU A 347 -7.513 16.692 35.565 1.00 0.00 O ATOM 0 H GLU A 347 -10.471 14.236 32.804 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.214 14.836 34.570 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.115 16.640 34.411 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.723 15.894 35.875 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.296 17.760 36.497 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -9.501 16.273 36.973 1.00 0.00 H new ATOM 315 N GLU A 348 -10.531 12.376 35.561 1.00 0.00 N ATOM 316 CA GLU A 348 -10.559 11.260 36.502 1.00 0.00 C ATOM 317 C GLU A 348 -9.639 10.119 36.067 1.00 0.00 C ATOM 318 O GLU A 348 -9.329 9.246 36.877 1.00 0.00 O ATOM 319 CB GLU A 348 -11.989 10.743 36.663 1.00 0.00 C ATOM 320 CG GLU A 348 -12.897 11.796 37.289 1.00 0.00 C ATOM 321 CD GLU A 348 -14.291 11.231 37.544 1.00 0.00 C ATOM 322 OE1 GLU A 348 -15.079 11.172 36.577 1.00 0.00 O ATOM 323 OE2 GLU A 348 -14.561 10.863 38.712 1.00 0.00 O ATOM 0 H GLU A 348 -10.720 12.104 34.596 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.194 11.632 37.459 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.384 10.453 35.689 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -11.985 9.848 37.285 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -12.464 12.144 38.227 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -12.966 12.661 36.629 1.00 0.00 H new ATOM 330 N MET A 349 -9.198 10.116 34.802 1.00 0.00 N ATOM 331 CA MET A 349 -8.191 9.160 34.347 1.00 0.00 C ATOM 332 C MET A 349 -7.141 9.827 33.454 1.00 0.00 C ATOM 333 O MET A 349 -6.066 9.268 33.231 1.00 0.00 O ATOM 334 CB MET A 349 -8.866 7.962 33.655 1.00 0.00 C ATOM 335 CG MET A 349 -9.089 8.176 32.158 1.00 0.00 C ATOM 336 SD MET A 349 -7.641 7.858 31.123 1.00 0.00 S ATOM 337 CE MET A 349 -8.334 8.280 29.509 1.00 0.00 C ATOM 0 H MET A 349 -9.523 10.762 34.083 1.00 0.00 H new ATOM 0 HA MET A 349 -7.657 8.783 35.219 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.251 7.074 33.800 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.826 7.768 34.134 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.902 7.528 31.830 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.415 9.204 31.997 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.535 8.609 28.845 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.823 7.404 29.083 1.00 0.00 H new ATOM 0 HE3 MET A 349 -9.063 9.082 29.624 1.00 0.00 H new ATOM 347 N VAL A 350 -7.435 11.026 32.941 1.00 0.00 N ATOM 348 CA VAL A 350 -6.531 11.757 32.067 1.00 0.00 C ATOM 349 C VAL A 350 -5.535 12.569 32.894 1.00 0.00 C ATOM 350 O VAL A 350 -5.571 13.797 32.905 1.00 0.00 O ATOM 351 CB VAL A 350 -7.312 12.646 31.097 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.327 13.243 30.091 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.322 11.811 30.313 1.00 0.00 C ATOM 0 H VAL A 350 -8.312 11.513 33.125 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.967 11.041 31.470 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.830 13.421 31.662 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.865 13.881 29.390 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.580 13.835 30.620 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.833 12.439 29.545 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.871 12.455 29.626 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.797 11.041 29.747 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -9.020 11.340 31.005 1.00 0.00 H new ATOM 363 N THR A 351 -4.643 11.872 33.597 1.00 0.00 N ATOM 364 CA THR A 351 -3.574 12.466 34.399 1.00 0.00 C ATOM 365 C THR A 351 -2.564 11.398 34.827 1.00 0.00 C ATOM 366 O THR A 351 -1.375 11.565 34.559 1.00 0.00 O ATOM 367 CB THR A 351 -4.146 13.188 35.629 1.00 0.00 C ATOM 368 OG1 THR A 351 -4.634 14.455 35.251 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.077 13.429 36.699 1.00 0.00 C ATOM 0 H THR A 351 -4.644 10.852 33.625 1.00 0.00 H new ATOM 0 HA THR A 351 -3.059 13.202 33.782 1.00 0.00 H new ATOM 0 HB THR A 351 -4.933 12.550 36.031 1.00 0.00 H new ATOM 0 HG1 THR A 351 -4.678 14.510 34.274 1.00 0.00 H new ATOM 0 HG21 THR A 351 -3.524 13.942 37.551 1.00 0.00 H new ATOM 0 HG22 THR A 351 -2.667 12.473 37.025 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.279 14.044 36.284 1.00 0.00 H new ATOM 377 N PRO A 352 -2.995 10.308 35.482 1.00 0.00 N ATOM 378 CA PRO A 352 -2.109 9.229 35.873 1.00 0.00 C ATOM 379 C PRO A 352 -1.675 8.395 34.667 1.00 0.00 C ATOM 380 O PRO A 352 -1.945 8.744 33.518 1.00 0.00 O ATOM 381 CB PRO A 352 -2.916 8.398 36.874 1.00 0.00 C ATOM 382 CG PRO A 352 -4.350 8.582 36.389 1.00 0.00 C ATOM 383 CD PRO A 352 -4.353 10.038 35.931 1.00 0.00 C ATOM 0 HA PRO A 352 -1.183 9.602 36.311 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.617 7.350 36.863 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -2.785 8.756 37.895 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.595 7.899 35.576 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.074 8.404 37.184 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.071 10.194 35.126 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.637 10.705 36.745 1.00 0.00 H new ATOM 391 N GLN A 353 -0.992 7.276 34.943 1.00 0.00 N ATOM 392 CA GLN A 353 -0.465 6.356 33.953 1.00 0.00 C ATOM 393 C GLN A 353 -1.506 5.925 32.927 1.00 0.00 C ATOM 394 O GLN A 353 -1.124 5.439 31.867 1.00 0.00 O ATOM 395 CB GLN A 353 0.044 5.107 34.681 1.00 0.00 C ATOM 396 CG GLN A 353 1.110 5.421 35.735 1.00 0.00 C ATOM 397 CD GLN A 353 2.374 6.023 35.136 1.00 0.00 C ATOM 398 OE1 GLN A 353 2.632 5.743 33.862 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 3.112 6.733 35.811 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.789 6.985 35.899 1.00 0.00 H new ATOM 0 HA GLN A 353 0.330 6.872 33.414 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -0.796 4.605 35.161 1.00 0.00 H new ATOM 0 HB3 GLN A 353 0.457 4.411 33.951 1.00 0.00 H new ATOM 0 HG2 GLN A 353 0.696 6.113 36.469 1.00 0.00 H new ATOM 0 HG3 GLN A 353 1.367 4.506 36.269 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.882 6.926 36.786 1.00 0.00 H new ATOM 0 HE22 GLN A 353 3.956 7.130 35.398 1.00 0.00 H new ATOM 408 N SER A 354 -2.799 6.089 33.214 1.00 0.00 N ATOM 409 CA SER A 354 -3.853 5.627 32.326 1.00 0.00 C ATOM 410 C SER A 354 -3.791 6.328 30.966 1.00 0.00 C ATOM 411 O SER A 354 -3.920 5.681 29.927 1.00 0.00 O ATOM 412 CB SER A 354 -5.212 5.871 32.982 1.00 0.00 C ATOM 413 OG SER A 354 -5.256 5.239 34.243 1.00 0.00 O ATOM 0 H SER A 354 -3.137 6.543 34.063 1.00 0.00 H new ATOM 0 HA SER A 354 -3.712 4.560 32.153 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.384 6.941 33.096 1.00 0.00 H new ATOM 0 HB3 SER A 354 -6.008 5.486 32.344 1.00 0.00 H new ATOM 0 HG SER A 354 -6.128 5.400 34.659 1.00 0.00 H new ATOM 419 N LEU A 355 -3.595 7.651 30.952 1.00 0.00 N ATOM 420 CA LEU A 355 -3.515 8.389 29.695 1.00 0.00 C ATOM 421 C LEU A 355 -2.227 7.992 28.970 1.00 0.00 C ATOM 422 O LEU A 355 -2.193 7.790 27.754 1.00 0.00 O ATOM 423 CB LEU A 355 -3.609 9.899 29.998 1.00 0.00 C ATOM 424 CG LEU A 355 -2.275 10.629 30.234 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.693 11.097 28.908 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.472 11.866 31.100 1.00 0.00 C ATOM 0 H LEU A 355 -3.490 8.224 31.789 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.343 8.145 29.029 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -4.123 10.384 29.168 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.234 10.033 30.881 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.606 9.926 30.731 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.749 11.612 29.087 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.520 10.236 28.262 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -2.393 11.778 28.424 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.513 12.362 31.250 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.161 12.551 30.605 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.884 11.572 32.066 1.00 0.00 H new ATOM 438 N PHE A 356 -1.152 7.881 29.746 1.00 0.00 N ATOM 439 CA PHE A 356 0.158 7.581 29.224 1.00 0.00 C ATOM 440 C PHE A 356 0.174 6.194 28.590 1.00 0.00 C ATOM 441 O PHE A 356 0.779 6.011 27.536 1.00 0.00 O ATOM 442 CB PHE A 356 1.135 7.668 30.390 1.00 0.00 C ATOM 443 CG PHE A 356 2.524 7.196 30.047 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.257 7.835 29.041 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.067 6.110 30.738 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.543 7.385 28.724 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.354 5.657 30.421 1.00 0.00 C ATOM 448 CZ PHE A 356 5.090 6.291 29.408 1.00 0.00 C ATOM 0 H PHE A 356 -1.176 7.999 30.759 1.00 0.00 H new ATOM 0 HA PHE A 356 0.440 8.288 28.443 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.186 8.701 30.735 1.00 0.00 H new ATOM 0 HB3 PHE A 356 0.752 7.073 31.219 1.00 0.00 H new ATOM 0 HD1 PHE A 356 2.831 8.674 28.510 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.496 5.621 31.514 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.114 7.880 27.953 1.00 0.00 H new ATOM 0 HE2 PHE A 356 4.780 4.821 30.956 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.078 5.936 29.156 1.00 0.00 H new ATOM 458 N THR A 357 -0.485 5.216 29.220 1.00 0.00 N ATOM 459 CA THR A 357 -0.581 3.892 28.626 1.00 0.00 C ATOM 460 C THR A 357 -1.652 3.855 27.537 1.00 0.00 C ATOM 461 O THR A 357 -1.601 2.979 26.681 1.00 0.00 O ATOM 462 CB THR A 357 -0.821 2.810 29.684 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.680 1.561 29.054 1.00 0.00 O ATOM 464 CG2 THR A 357 -2.212 2.907 30.301 1.00 0.00 C ATOM 0 H THR A 357 -0.949 5.318 30.123 1.00 0.00 H new ATOM 0 HA THR A 357 0.379 3.674 28.158 1.00 0.00 H new ATOM 0 HB THR A 357 -0.100 2.940 30.491 1.00 0.00 H new ATOM 0 HG1 THR A 357 0.165 1.538 28.558 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.336 2.120 31.045 1.00 0.00 H new ATOM 0 HG22 THR A 357 -2.331 3.880 30.778 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.965 2.791 29.521 1.00 0.00 H new ATOM 472 N LEU A 358 -2.623 4.777 27.524 1.00 0.00 N ATOM 473 CA LEU A 358 -3.508 4.873 26.370 1.00 0.00 C ATOM 474 C LEU A 358 -2.651 5.152 25.135 1.00 0.00 C ATOM 475 O LEU A 358 -2.604 4.345 24.198 1.00 0.00 O ATOM 476 CB LEU A 358 -4.557 5.974 26.605 1.00 0.00 C ATOM 477 CG LEU A 358 -5.384 6.291 25.357 1.00 0.00 C ATOM 478 CD1 LEU A 358 -6.174 5.077 24.885 1.00 0.00 C ATOM 479 CD2 LEU A 358 -6.362 7.415 25.695 1.00 0.00 C ATOM 0 H LEU A 358 -2.808 5.443 28.274 1.00 0.00 H new ATOM 0 HA LEU A 358 -4.052 3.941 26.217 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -5.226 5.665 27.408 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -4.054 6.881 26.941 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.704 6.586 24.558 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.749 5.340 23.997 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -5.486 4.266 24.645 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.853 4.755 25.675 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.960 7.654 24.815 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -7.018 7.095 26.504 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.806 8.299 26.007 1.00 0.00 H new ATOM 491 N PHE A 359 -1.960 6.298 25.120 1.00 0.00 N ATOM 492 CA PHE A 359 -1.134 6.597 23.956 1.00 0.00 C ATOM 493 C PHE A 359 0.096 5.698 23.901 1.00 0.00 C ATOM 494 O PHE A 359 0.722 5.579 22.851 1.00 0.00 O ATOM 495 CB PHE A 359 -0.765 8.076 23.945 1.00 0.00 C ATOM 496 CG PHE A 359 -2.018 8.918 23.892 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.615 9.218 22.658 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.600 9.374 25.076 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.813 9.941 22.619 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.804 10.086 25.041 1.00 0.00 C ATOM 501 CZ PHE A 359 -4.412 10.370 23.812 1.00 0.00 C ATOM 0 H PHE A 359 -1.956 6.998 25.862 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.710 6.387 23.055 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -0.188 8.322 24.836 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -0.132 8.296 23.085 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -2.151 8.891 21.739 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -2.119 9.176 26.023 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -4.276 10.168 21.670 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -4.264 10.416 25.961 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.342 10.919 23.783 1.00 0.00 H new ATOM 511 N GLY A 360 0.444 5.062 25.024 1.00 0.00 N ATOM 512 CA GLY A 360 1.557 4.128 25.091 1.00 0.00 C ATOM 513 C GLY A 360 1.195 2.761 24.514 1.00 0.00 C ATOM 514 O GLY A 360 2.072 2.037 24.046 1.00 0.00 O ATOM 0 H GLY A 360 -0.044 5.185 25.911 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.407 4.538 24.545 1.00 0.00 H new ATOM 0 HA3 GLY A 360 1.870 4.012 26.129 1.00 0.00 H new ATOM 518 N VAL A 361 -0.091 2.399 24.535 1.00 0.00 N ATOM 519 CA VAL A 361 -0.560 1.173 23.901 1.00 0.00 C ATOM 520 C VAL A 361 -0.777 1.449 22.421 1.00 0.00 C ATOM 521 O VAL A 361 -0.492 0.586 21.592 1.00 0.00 O ATOM 522 CB VAL A 361 -1.868 0.705 24.551 1.00 0.00 C ATOM 523 CG1 VAL A 361 -2.585 -0.344 23.703 1.00 0.00 C ATOM 524 CG2 VAL A 361 -1.581 0.066 25.911 1.00 0.00 C ATOM 0 H VAL A 361 -0.825 2.943 24.988 1.00 0.00 H new ATOM 0 HA VAL A 361 0.181 0.384 24.027 1.00 0.00 H new ATOM 0 HB VAL A 361 -2.499 1.588 24.650 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -3.506 -0.647 24.201 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -2.822 0.078 22.726 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -1.939 -1.213 23.576 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -2.517 -0.263 26.363 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -0.921 -0.792 25.778 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -1.100 0.796 26.562 1.00 0.00 H new ATOM 534 N TYR A 362 -1.277 2.640 22.074 1.00 0.00 N ATOM 535 CA TYR A 362 -1.478 2.947 20.664 1.00 0.00 C ATOM 536 C TYR A 362 -0.186 3.340 19.946 1.00 0.00 C ATOM 537 O TYR A 362 -0.226 3.590 18.743 1.00 0.00 O ATOM 538 CB TYR A 362 -2.536 4.031 20.503 1.00 0.00 C ATOM 539 CG TYR A 362 -3.947 3.517 20.653 1.00 0.00 C ATOM 540 CD1 TYR A 362 -4.372 2.935 21.856 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.835 3.618 19.573 1.00 0.00 C ATOM 542 CE1 TYR A 362 -5.681 2.442 21.980 1.00 0.00 C ATOM 543 CE2 TYR A 362 -6.144 3.132 19.687 1.00 0.00 C ATOM 544 CZ TYR A 362 -6.570 2.535 20.893 1.00 0.00 C ATOM 545 OH TYR A 362 -7.840 2.057 21.009 1.00 0.00 O ATOM 0 H TYR A 362 -1.540 3.379 22.726 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.827 2.030 20.189 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -2.361 4.812 21.243 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -2.427 4.492 19.521 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.690 2.866 22.690 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -4.509 4.072 18.649 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -6.005 1.993 22.907 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -6.826 3.214 18.854 1.00 0.00 H new ATOM 0 HH TYR A 362 -8.459 2.654 20.539 1.00 0.00 H new ATOM 555 N GLY A 363 0.957 3.403 20.635 1.00 0.00 N ATOM 556 CA GLY A 363 2.212 3.730 19.972 1.00 0.00 C ATOM 557 C GLY A 363 3.313 4.139 20.944 1.00 0.00 C ATOM 558 O GLY A 363 3.145 4.059 22.160 1.00 0.00 O ATOM 0 H GLY A 363 1.035 3.234 21.638 1.00 0.00 H new ATOM 0 HA2 GLY A 363 2.547 2.868 19.395 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.041 4.541 19.264 1.00 0.00 H new ATOM 562 N ASP A 364 4.450 4.582 20.399 1.00 0.00 N ATOM 563 CA ASP A 364 5.550 5.086 21.210 1.00 0.00 C ATOM 564 C ASP A 364 5.170 6.424 21.844 1.00 0.00 C ATOM 565 O ASP A 364 4.293 7.125 21.343 1.00 0.00 O ATOM 566 CB ASP A 364 6.786 5.269 20.328 1.00 0.00 C ATOM 567 CG ASP A 364 8.005 5.669 21.154 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.147 5.135 22.280 1.00 0.00 O ATOM 569 OD2 ASP A 364 8.786 6.504 20.652 1.00 0.00 O ATOM 0 H ASP A 364 4.628 4.600 19.395 1.00 0.00 H new ATOM 0 HA ASP A 364 5.766 4.370 22.003 1.00 0.00 H new ATOM 0 HB2 ASP A 364 6.995 4.342 19.794 1.00 0.00 H new ATOM 0 HB3 ASP A 364 6.588 6.032 19.575 1.00 0.00 H new ATOM 574 N VAL A 365 5.834 6.780 22.947 1.00 0.00 N ATOM 575 CA VAL A 365 5.566 8.018 23.661 1.00 0.00 C ATOM 576 C VAL A 365 6.879 8.622 24.145 1.00 0.00 C ATOM 577 O VAL A 365 7.670 7.957 24.816 1.00 0.00 O ATOM 578 CB VAL A 365 4.625 7.755 24.843 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.363 9.050 25.609 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.275 7.224 24.364 1.00 0.00 C ATOM 0 H VAL A 365 6.572 6.213 23.365 1.00 0.00 H new ATOM 0 HA VAL A 365 5.079 8.724 22.988 1.00 0.00 H new ATOM 0 HB VAL A 365 5.110 7.017 25.483 1.00 0.00 H new ATOM 0 HG11 VAL A 365 3.694 8.849 26.445 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.306 9.447 25.986 1.00 0.00 H new ATOM 0 HG13 VAL A 365 3.903 9.780 24.943 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.628 7.047 25.223 1.00 0.00 H new ATOM 0 HG22 VAL A 365 2.809 7.956 23.704 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.423 6.290 23.822 1.00 0.00 H new ATOM 590 N GLN A 366 7.098 9.891 23.797 1.00 0.00 N ATOM 591 CA GLN A 366 8.249 10.655 24.237 1.00 0.00 C ATOM 592 C GLN A 366 7.971 11.334 25.576 1.00 0.00 C ATOM 593 O GLN A 366 8.887 11.435 26.396 1.00 0.00 O ATOM 594 CB GLN A 366 8.563 11.743 23.203 1.00 0.00 C ATOM 595 CG GLN A 366 9.862 11.434 22.455 1.00 0.00 C ATOM 596 CD GLN A 366 9.751 10.129 21.690 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.399 9.143 22.031 1.00 0.00 O ATOM 598 NE2 GLN A 366 8.921 10.118 20.649 1.00 0.00 N ATOM 0 H GLN A 366 6.467 10.418 23.193 1.00 0.00 H new ATOM 0 HA GLN A 366 9.090 9.971 24.347 1.00 0.00 H new ATOM 0 HB2 GLN A 366 7.740 11.822 22.492 1.00 0.00 H new ATOM 0 HB3 GLN A 366 8.647 12.709 23.701 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.090 12.246 21.765 1.00 0.00 H new ATOM 0 HG3 GLN A 366 10.689 11.376 23.163 1.00 0.00 H new ATOM 0 HE21 GLN A 366 8.402 10.961 20.401 1.00 0.00 H new ATOM 0 HE22 GLN A 366 8.804 9.267 20.099 1.00 0.00 H new ATOM 607 N ARG A 367 6.738 11.800 25.811 1.00 0.00 N ATOM 608 CA ARG A 367 6.454 12.548 27.037 1.00 0.00 C ATOM 609 C ARG A 367 4.960 12.741 27.293 1.00 0.00 C ATOM 610 O ARG A 367 4.138 12.351 26.466 1.00 0.00 O ATOM 611 CB ARG A 367 7.124 13.919 26.921 1.00 0.00 C ATOM 612 CG ARG A 367 7.982 14.183 28.155 1.00 0.00 C ATOM 613 CD ARG A 367 8.722 15.513 28.028 1.00 0.00 C ATOM 614 NE ARG A 367 9.439 15.620 26.751 1.00 0.00 N ATOM 615 CZ ARG A 367 10.630 15.076 26.491 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.282 14.362 27.407 1.00 0.00 N ATOM 617 NH2 ARG A 367 11.181 15.249 25.292 1.00 0.00 N ATOM 0 H ARG A 367 5.942 11.676 25.186 1.00 0.00 H new ATOM 0 HA ARG A 367 6.844 11.972 27.877 1.00 0.00 H new ATOM 0 HB2 ARG A 367 7.741 13.957 26.023 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.367 14.696 26.821 1.00 0.00 H new ATOM 0 HG2 ARG A 367 7.353 14.196 29.045 1.00 0.00 H new ATOM 0 HG3 ARG A 367 8.700 13.373 28.284 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.011 16.334 28.115 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.429 15.615 28.851 1.00 0.00 H new ATOM 0 HE ARG A 367 8.992 16.152 26.004 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.872 14.221 28.330 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.191 13.956 27.185 1.00 0.00 H new ATOM 0 HH21 ARG A 367 10.694 15.794 24.581 1.00 0.00 H new ATOM 0 HH22 ARG A 367 12.091 14.837 25.085 1.00 0.00 H new ATOM 631 N VAL A 368 4.615 13.347 28.435 1.00 0.00 N ATOM 632 CA VAL A 368 3.234 13.694 28.759 1.00 0.00 C ATOM 633 C VAL A 368 3.168 15.054 29.460 1.00 0.00 C ATOM 634 O VAL A 368 4.114 15.458 30.134 1.00 0.00 O ATOM 635 CB VAL A 368 2.625 12.603 29.653 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.236 13.000 30.159 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.492 11.289 28.883 1.00 0.00 C ATOM 0 H VAL A 368 5.287 13.609 29.157 1.00 0.00 H new ATOM 0 HA VAL A 368 2.661 13.762 27.834 1.00 0.00 H new ATOM 0 HB VAL A 368 3.297 12.479 30.502 1.00 0.00 H new ATOM 0 HG11 VAL A 368 0.837 12.204 30.788 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.309 13.919 30.740 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.571 13.160 29.310 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.059 10.529 29.533 1.00 0.00 H new ATOM 0 HG22 VAL A 368 1.846 11.438 28.018 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.477 10.962 28.548 1.00 0.00 H new ATOM 647 N LYS A 369 2.043 15.755 29.296 1.00 0.00 N ATOM 648 CA LYS A 369 1.749 17.012 29.973 1.00 0.00 C ATOM 649 C LYS A 369 0.233 17.187 30.070 1.00 0.00 C ATOM 650 O LYS A 369 -0.502 16.673 29.233 1.00 0.00 O ATOM 651 CB LYS A 369 2.381 18.157 29.168 1.00 0.00 C ATOM 652 CG LYS A 369 1.888 19.526 29.644 1.00 0.00 C ATOM 653 CD LYS A 369 2.604 20.643 28.890 1.00 0.00 C ATOM 654 CE LYS A 369 2.059 21.991 29.360 1.00 0.00 C ATOM 655 NZ LYS A 369 2.706 23.113 28.652 1.00 0.00 N ATOM 0 H LYS A 369 1.295 15.453 28.672 1.00 0.00 H new ATOM 0 HA LYS A 369 2.161 17.015 30.982 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.466 18.110 29.259 1.00 0.00 H new ATOM 0 HB3 LYS A 369 2.144 18.033 28.111 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.812 19.606 29.489 1.00 0.00 H new ATOM 0 HG3 LYS A 369 2.064 19.631 30.715 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.678 20.589 29.068 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.453 20.530 27.817 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.982 22.027 29.194 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.220 22.095 30.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.313 24.013 28.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.730 23.092 28.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.531 23.026 27.630 1.00 0.00 H new ATOM 669 N ILE A 370 -0.237 17.911 31.088 1.00 0.00 N ATOM 670 CA ILE A 370 -1.650 18.209 31.288 1.00 0.00 C ATOM 671 C ILE A 370 -1.870 19.712 31.100 1.00 0.00 C ATOM 672 O ILE A 370 -0.918 20.487 31.184 1.00 0.00 O ATOM 673 CB ILE A 370 -2.076 17.782 32.706 1.00 0.00 C ATOM 674 CG1 ILE A 370 -1.410 16.481 33.180 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.600 17.631 32.770 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.652 15.282 32.266 1.00 0.00 C ATOM 0 H ILE A 370 0.366 18.312 31.806 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.252 17.660 30.564 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.740 18.571 33.379 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -0.336 16.647 33.266 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -1.776 16.242 34.178 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -3.894 17.329 33.775 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -4.071 18.583 32.525 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -3.921 16.873 32.055 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.147 14.406 32.674 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -2.722 15.086 32.199 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -1.259 15.497 31.272 1.00 0.00 H new ATOM 688 N LEU A 371 -3.110 20.150 30.847 1.00 0.00 N ATOM 689 CA LEU A 371 -3.402 21.569 30.662 1.00 0.00 C ATOM 690 C LEU A 371 -4.807 21.936 31.154 1.00 0.00 C ATOM 691 O LEU A 371 -5.769 21.192 30.972 1.00 0.00 O ATOM 692 CB LEU A 371 -3.239 21.891 29.170 1.00 0.00 C ATOM 693 CG LEU A 371 -3.376 23.388 28.865 1.00 0.00 C ATOM 694 CD1 LEU A 371 -2.276 24.198 29.550 1.00 0.00 C ATOM 695 CD2 LEU A 371 -3.268 23.596 27.356 1.00 0.00 C ATOM 0 H LEU A 371 -3.923 19.540 30.767 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.709 22.163 31.258 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.262 21.544 28.833 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.987 21.339 28.600 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.342 23.728 29.239 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -2.402 25.255 29.314 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.339 24.057 30.629 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.302 23.860 29.196 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -3.364 24.657 27.127 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -2.300 23.236 27.007 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -4.063 23.043 26.855 1.00 0.00 H new ATOM 786 N ASP A 376 -10.280 22.287 29.931 1.00 0.00 N ATOM 787 CA ASP A 376 -9.752 20.942 30.107 1.00 0.00 C ATOM 788 C ASP A 376 -9.002 20.510 28.848 1.00 0.00 C ATOM 789 O ASP A 376 -9.582 20.448 27.765 1.00 0.00 O ATOM 790 CB ASP A 376 -10.896 19.971 30.428 1.00 0.00 C ATOM 791 CG ASP A 376 -11.908 19.844 29.293 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.586 20.855 29.001 1.00 0.00 O ATOM 793 OD2 ASP A 376 -11.994 18.738 28.724 1.00 0.00 O ATOM 0 HA ASP A 376 -9.051 20.932 30.942 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -10.480 18.988 30.648 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.409 20.308 31.329 1.00 0.00 H new ATOM 798 N SER A 377 -7.708 20.213 28.983 1.00 0.00 N ATOM 799 CA SER A 377 -6.912 19.744 27.864 1.00 0.00 C ATOM 800 C SER A 377 -5.689 18.989 28.376 1.00 0.00 C ATOM 801 O SER A 377 -5.374 19.024 29.562 1.00 0.00 O ATOM 802 CB SER A 377 -6.485 20.956 27.033 1.00 0.00 C ATOM 803 OG SER A 377 -5.701 20.563 25.925 1.00 0.00 O ATOM 0 H SER A 377 -7.195 20.292 29.861 1.00 0.00 H new ATOM 0 HA SER A 377 -7.496 19.063 27.245 1.00 0.00 H new ATOM 0 HB2 SER A 377 -7.368 21.492 26.686 1.00 0.00 H new ATOM 0 HB3 SER A 377 -5.918 21.647 27.657 1.00 0.00 H new ATOM 0 HG SER A 377 -6.033 19.710 25.576 1.00 0.00 H new ATOM 809 N ALA A 378 -4.982 18.297 27.485 1.00 0.00 N ATOM 810 CA ALA A 378 -3.685 17.741 27.829 1.00 0.00 C ATOM 811 C ALA A 378 -2.838 17.622 26.566 1.00 0.00 C ATOM 812 O ALA A 378 -3.312 17.889 25.462 1.00 0.00 O ATOM 813 CB ALA A 378 -3.832 16.400 28.552 1.00 0.00 C ATOM 0 H ALA A 378 -5.286 18.112 26.529 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.177 18.410 28.523 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -2.845 16.008 28.797 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.404 16.542 29.469 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.353 15.693 27.906 1.00 0.00 H new ATOM 819 N LEU A 379 -1.581 17.217 26.737 1.00 0.00 N ATOM 820 CA LEU A 379 -0.649 17.143 25.633 1.00 0.00 C ATOM 821 C LEU A 379 0.323 15.988 25.849 1.00 0.00 C ATOM 822 O LEU A 379 1.155 16.036 26.753 1.00 0.00 O ATOM 823 CB LEU A 379 0.097 18.480 25.554 1.00 0.00 C ATOM 824 CG LEU A 379 0.995 18.599 24.317 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.143 18.724 23.059 1.00 0.00 C ATOM 826 CD2 LEU A 379 1.859 19.850 24.439 1.00 0.00 C ATOM 0 H LEU A 379 -1.191 16.936 27.637 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.176 16.961 24.696 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.628 19.294 25.548 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.706 18.602 26.450 1.00 0.00 H new ATOM 0 HG LEU A 379 1.620 17.708 24.250 1.00 0.00 H new ATOM 0 HD11 LEU A 379 0.792 18.808 22.187 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.488 17.841 22.958 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -0.484 19.612 23.131 1.00 0.00 H new ATOM 0 HD21 LEU A 379 2.499 19.937 23.561 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.218 20.729 24.510 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.478 19.779 25.333 1.00 0.00 H new ATOM 838 N ILE A 380 0.222 14.949 25.022 1.00 0.00 N ATOM 839 CA ILE A 380 1.184 13.857 25.035 1.00 0.00 C ATOM 840 C ILE A 380 2.255 14.202 24.001 1.00 0.00 C ATOM 841 O ILE A 380 2.031 15.042 23.132 1.00 0.00 O ATOM 842 CB ILE A 380 0.470 12.528 24.717 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.456 12.080 25.860 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.471 11.387 24.523 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.834 12.737 25.826 1.00 0.00 C ATOM 0 H ILE A 380 -0.522 14.844 24.332 1.00 0.00 H new ATOM 0 HA ILE A 380 1.648 13.732 26.013 1.00 0.00 H new ATOM 0 HB ILE A 380 -0.099 12.721 23.808 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.578 10.998 25.814 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.022 12.307 26.813 1.00 0.00 H new ATOM 0 HG21 ILE A 380 0.933 10.465 24.300 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.139 11.626 23.696 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.054 11.256 25.434 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.431 12.373 26.662 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.723 13.819 25.903 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.332 12.489 24.889 1.00 0.00 H new ATOM 857 N GLN A 381 3.417 13.554 24.083 1.00 0.00 N ATOM 858 CA GLN A 381 4.452 13.663 23.069 1.00 0.00 C ATOM 859 C GLN A 381 4.782 12.265 22.590 1.00 0.00 C ATOM 860 O GLN A 381 4.948 11.365 23.413 1.00 0.00 O ATOM 861 CB GLN A 381 5.710 14.337 23.610 1.00 0.00 C ATOM 862 CG GLN A 381 5.497 15.823 23.880 1.00 0.00 C ATOM 863 CD GLN A 381 6.837 16.542 23.912 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.407 16.775 24.973 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.346 16.895 22.736 1.00 0.00 N ATOM 0 H GLN A 381 3.662 12.939 24.859 1.00 0.00 H new ATOM 0 HA GLN A 381 4.085 14.282 22.250 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.017 13.842 24.531 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.523 14.212 22.895 1.00 0.00 H new ATOM 0 HG2 GLN A 381 4.862 16.254 23.106 1.00 0.00 H new ATOM 0 HG3 GLN A 381 4.979 15.958 24.830 1.00 0.00 H new ATOM 0 HE21 GLN A 381 6.840 16.682 21.877 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.243 17.379 22.693 1.00 0.00 H new ATOM 874 N MET A 382 4.873 12.095 21.269 1.00 0.00 N ATOM 875 CA MET A 382 4.991 10.795 20.633 1.00 0.00 C ATOM 876 C MET A 382 6.003 10.840 19.496 1.00 0.00 C ATOM 877 O MET A 382 6.617 11.874 19.239 1.00 0.00 O ATOM 878 CB MET A 382 3.626 10.379 20.074 1.00 0.00 C ATOM 879 CG MET A 382 2.550 10.356 21.161 1.00 0.00 C ATOM 880 SD MET A 382 0.963 9.670 20.616 1.00 0.00 S ATOM 881 CE MET A 382 1.357 7.904 20.551 1.00 0.00 C ATOM 0 H MET A 382 4.866 12.872 20.608 1.00 0.00 H new ATOM 0 HA MET A 382 5.330 10.074 21.376 1.00 0.00 H new ATOM 0 HB2 MET A 382 3.331 11.070 19.285 1.00 0.00 H new ATOM 0 HB3 MET A 382 3.705 9.391 19.620 1.00 0.00 H new ATOM 0 HG2 MET A 382 2.915 9.772 22.006 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.390 11.372 21.521 1.00 0.00 H new ATOM 0 HE1 MET A 382 0.452 7.337 20.335 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.094 7.724 19.768 1.00 0.00 H new ATOM 0 HE3 MET A 382 1.763 7.586 21.511 1.00 0.00 H new ATOM 891 N ALA A 383 6.174 9.706 18.816 1.00 0.00 N ATOM 892 CA ALA A 383 7.076 9.579 17.682 1.00 0.00 C ATOM 893 C ALA A 383 6.464 10.142 16.389 1.00 0.00 C ATOM 894 O ALA A 383 7.083 10.035 15.333 1.00 0.00 O ATOM 895 CB ALA A 383 7.463 8.113 17.532 1.00 0.00 C ATOM 0 H ALA A 383 5.682 8.842 19.044 1.00 0.00 H new ATOM 0 HA ALA A 383 7.970 10.174 17.869 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.140 8.000 16.685 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.959 7.773 18.441 1.00 0.00 H new ATOM 0 HB3 ALA A 383 6.567 7.516 17.362 1.00 0.00 H new ATOM 901 N ASP A 384 5.259 10.727 16.483 1.00 0.00 N ATOM 902 CA ASP A 384 4.576 11.486 15.436 1.00 0.00 C ATOM 903 C ASP A 384 4.916 11.096 13.993 1.00 0.00 C ATOM 904 O ASP A 384 5.227 11.956 13.173 1.00 0.00 O ATOM 905 CB ASP A 384 4.782 12.982 15.701 1.00 0.00 C ATOM 906 CG ASP A 384 6.175 13.485 15.319 1.00 0.00 C ATOM 907 OD1 ASP A 384 7.171 12.879 15.769 1.00 0.00 O ATOM 908 OD2 ASP A 384 6.224 14.489 14.575 1.00 0.00 O ATOM 0 H ASP A 384 4.709 10.677 17.341 1.00 0.00 H new ATOM 0 HA ASP A 384 3.520 11.226 15.503 1.00 0.00 H new ATOM 0 HB2 ASP A 384 4.035 13.547 15.144 1.00 0.00 H new ATOM 0 HB3 ASP A 384 4.610 13.182 16.759 1.00 0.00 H new ATOM 913 N GLY A 385 4.859 9.802 13.658 1.00 0.00 N ATOM 914 CA GLY A 385 5.217 9.371 12.311 1.00 0.00 C ATOM 915 C GLY A 385 4.443 8.146 11.834 1.00 0.00 C ATOM 916 O GLY A 385 4.322 7.940 10.628 1.00 0.00 O ATOM 0 H GLY A 385 4.574 9.053 14.289 1.00 0.00 H new ATOM 0 HA2 GLY A 385 5.042 10.193 11.617 1.00 0.00 H new ATOM 0 HA3 GLY A 385 6.284 9.150 12.281 1.00 0.00 H new ATOM 920 N ASN A 386 3.922 7.332 12.754 1.00 0.00 N ATOM 921 CA ASN A 386 3.107 6.178 12.390 1.00 0.00 C ATOM 922 C ASN A 386 2.191 5.727 13.533 1.00 0.00 C ATOM 923 O ASN A 386 1.641 4.631 13.480 1.00 0.00 O ATOM 924 CB ASN A 386 4.003 5.032 11.917 1.00 0.00 C ATOM 925 CG ASN A 386 4.896 4.526 13.038 1.00 0.00 C ATOM 926 OD1 ASN A 386 5.925 5.294 13.379 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 4.669 3.458 13.595 1.00 0.00 N flip ATOM 0 H ASN A 386 4.052 7.454 13.758 1.00 0.00 H new ATOM 0 HA ASN A 386 2.454 6.479 11.571 1.00 0.00 H new ATOM 0 HB2 ASN A 386 3.385 4.215 11.545 1.00 0.00 H new ATOM 0 HB3 ASN A 386 4.619 5.370 11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 386 3.870 2.893 13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 386 5.279 3.134 14.345 1.00 0.00 H new ATOM 934 N GLN A 387 2.024 6.559 14.569 1.00 0.00 N ATOM 935 CA GLN A 387 1.128 6.211 15.661 1.00 0.00 C ATOM 936 C GLN A 387 0.346 7.394 16.235 1.00 0.00 C ATOM 937 O GLN A 387 -0.743 7.193 16.761 1.00 0.00 O ATOM 938 CB GLN A 387 1.899 5.510 16.779 1.00 0.00 C ATOM 939 CG GLN A 387 3.051 6.353 17.333 1.00 0.00 C ATOM 940 CD GLN A 387 4.301 6.260 16.466 1.00 0.00 C ATOM 941 OE1 GLN A 387 4.678 7.362 15.816 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 4.927 5.208 16.382 1.00 0.00 N flip ATOM 0 H GLN A 387 2.491 7.460 14.667 1.00 0.00 H new ATOM 0 HA GLN A 387 0.388 5.538 15.228 1.00 0.00 H new ATOM 0 HB2 GLN A 387 1.212 5.267 17.589 1.00 0.00 H new ATOM 0 HB3 GLN A 387 2.295 4.567 16.403 1.00 0.00 H new ATOM 0 HG2 GLN A 387 2.736 7.394 17.403 1.00 0.00 H new ATOM 0 HG3 GLN A 387 3.287 6.023 18.345 1.00 0.00 H new ATOM 0 HE21 GLN A 387 4.610 4.384 16.893 1.00 0.00 H new ATOM 0 HE22 GLN A 387 5.764 5.158 15.801 1.00 0.00 H new ATOM 951 N SER A 388 0.867 8.625 16.152 1.00 0.00 N ATOM 952 CA SER A 388 0.164 9.765 16.723 1.00 0.00 C ATOM 953 C SER A 388 -1.082 10.101 15.905 1.00 0.00 C ATOM 954 O SER A 388 -2.111 10.460 16.469 1.00 0.00 O ATOM 955 CB SER A 388 1.101 10.972 16.790 1.00 0.00 C ATOM 956 OG SER A 388 0.454 12.057 17.411 1.00 0.00 O ATOM 0 H SER A 388 1.755 8.848 15.703 1.00 0.00 H new ATOM 0 HA SER A 388 -0.156 9.507 17.733 1.00 0.00 H new ATOM 0 HB2 SER A 388 2.002 10.711 17.345 1.00 0.00 H new ATOM 0 HB3 SER A 388 1.415 11.254 15.785 1.00 0.00 H new ATOM 0 HG SER A 388 1.064 12.823 17.450 1.00 0.00 H new ATOM 962 N GLN A 389 -0.996 9.986 14.578 1.00 0.00 N ATOM 963 CA GLN A 389 -2.122 10.273 13.700 1.00 0.00 C ATOM 964 C GLN A 389 -3.202 9.199 13.821 1.00 0.00 C ATOM 965 O GLN A 389 -4.395 9.513 13.838 1.00 0.00 O ATOM 966 CB GLN A 389 -1.627 10.411 12.248 1.00 0.00 C ATOM 967 CG GLN A 389 -1.091 9.123 11.608 1.00 0.00 C ATOM 968 CD GLN A 389 0.041 8.509 12.410 1.00 0.00 C ATOM 969 OE1 GLN A 389 -0.110 7.429 12.968 1.00 0.00 O ATOM 970 NE2 GLN A 389 1.185 9.188 12.483 1.00 0.00 N ATOM 0 H GLN A 389 -0.150 9.694 14.089 1.00 0.00 H new ATOM 0 HA GLN A 389 -2.574 11.217 14.004 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -2.448 10.786 11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 389 -0.840 11.164 12.221 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -1.902 8.401 11.517 1.00 0.00 H new ATOM 0 HG3 GLN A 389 -0.742 9.340 10.598 1.00 0.00 H new ATOM 0 HE21 GLN A 389 1.277 10.085 12.006 1.00 0.00 H new ATOM 0 HE22 GLN A 389 1.969 8.811 13.016 1.00 0.00 H new ATOM 979 N LEU A 390 -2.793 7.931 13.909 1.00 0.00 N ATOM 980 CA LEU A 390 -3.727 6.827 14.045 1.00 0.00 C ATOM 981 C LEU A 390 -4.446 6.943 15.385 1.00 0.00 C ATOM 982 O LEU A 390 -5.672 6.903 15.443 1.00 0.00 O ATOM 983 CB LEU A 390 -2.942 5.512 13.923 1.00 0.00 C ATOM 984 CG LEU A 390 -3.765 4.230 14.108 1.00 0.00 C ATOM 985 CD1 LEU A 390 -4.023 3.930 15.587 1.00 0.00 C ATOM 986 CD2 LEU A 390 -5.096 4.307 13.361 1.00 0.00 C ATOM 0 H LEU A 390 -1.813 7.649 13.888 1.00 0.00 H new ATOM 0 HA LEU A 390 -4.485 6.849 13.262 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -2.470 5.481 12.941 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -2.141 5.518 14.662 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.172 3.417 13.688 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -4.609 3.015 15.676 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -3.072 3.804 16.104 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -4.573 4.757 16.036 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -5.653 3.383 13.514 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -5.677 5.148 13.739 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -4.908 4.446 12.296 1.00 0.00 H new ATOM 998 N ALA A 391 -3.672 7.081 16.461 1.00 0.00 N ATOM 999 CA ALA A 391 -4.227 7.229 17.791 1.00 0.00 C ATOM 1000 C ALA A 391 -5.060 8.506 17.892 1.00 0.00 C ATOM 1001 O ALA A 391 -6.045 8.541 18.624 1.00 0.00 O ATOM 1002 CB ALA A 391 -3.086 7.224 18.805 1.00 0.00 C ATOM 0 H ALA A 391 -2.653 7.092 16.429 1.00 0.00 H new ATOM 0 HA ALA A 391 -4.895 6.395 18.005 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -3.492 7.335 19.810 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -2.542 6.282 18.735 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -2.408 8.051 18.594 1.00 0.00 H new ATOM 1008 N MET A 392 -4.691 9.567 17.168 1.00 0.00 N ATOM 1009 CA MET A 392 -5.500 10.773 17.157 1.00 0.00 C ATOM 1010 C MET A 392 -6.883 10.436 16.616 1.00 0.00 C ATOM 1011 O MET A 392 -7.887 10.690 17.281 1.00 0.00 O ATOM 1012 CB MET A 392 -4.805 11.859 16.324 1.00 0.00 C ATOM 1013 CG MET A 392 -5.662 13.110 16.107 1.00 0.00 C ATOM 1014 SD MET A 392 -6.956 12.996 14.843 1.00 0.00 S ATOM 1015 CE MET A 392 -5.932 12.819 13.358 1.00 0.00 C ATOM 0 H MET A 392 -3.850 9.609 16.593 1.00 0.00 H new ATOM 0 HA MET A 392 -5.615 11.164 18.168 1.00 0.00 H new ATOM 0 HB2 MET A 392 -3.877 12.146 16.819 1.00 0.00 H new ATOM 0 HB3 MET A 392 -4.533 11.443 15.354 1.00 0.00 H new ATOM 0 HG2 MET A 392 -6.133 13.369 17.055 1.00 0.00 H new ATOM 0 HG3 MET A 392 -5.000 13.935 15.844 1.00 0.00 H new ATOM 0 HE1 MET A 392 -6.527 13.054 12.476 1.00 0.00 H new ATOM 0 HE2 MET A 392 -5.085 13.502 13.417 1.00 0.00 H new ATOM 0 HE3 MET A 392 -5.567 11.794 13.288 1.00 0.00 H new ATOM 1025 N ASN A 393 -6.937 9.859 15.416 1.00 0.00 N ATOM 1026 CA ASN A 393 -8.205 9.611 14.748 1.00 0.00 C ATOM 1027 C ASN A 393 -9.091 8.643 15.531 1.00 0.00 C ATOM 1028 O ASN A 393 -10.299 8.858 15.630 1.00 0.00 O ATOM 1029 CB ASN A 393 -7.887 9.050 13.364 1.00 0.00 C ATOM 1030 CG ASN A 393 -9.102 8.401 12.719 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -9.849 9.038 11.985 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -9.292 7.115 13.000 1.00 0.00 N ATOM 0 H ASN A 393 -6.117 9.557 14.891 1.00 0.00 H new ATOM 0 HA ASN A 393 -8.766 10.543 14.675 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -7.521 9.852 12.723 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -7.085 8.317 13.446 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -10.087 6.617 12.599 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -8.643 6.626 13.617 1.00 0.00 H new ATOM 1039 N HIS A 394 -8.507 7.579 16.089 1.00 0.00 N ATOM 1040 CA HIS A 394 -9.297 6.562 16.770 1.00 0.00 C ATOM 1041 C HIS A 394 -9.674 6.970 18.184 1.00 0.00 C ATOM 1042 O HIS A 394 -10.724 6.562 18.676 1.00 0.00 O ATOM 1043 CB HIS A 394 -8.519 5.245 16.794 1.00 0.00 C ATOM 1044 CG HIS A 394 -9.348 4.098 17.309 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -9.471 3.728 18.651 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -10.106 3.264 16.536 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -10.314 2.684 18.652 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -10.705 2.379 17.402 1.00 0.00 N ATOM 0 H HIS A 394 -7.502 7.405 16.081 1.00 0.00 H new ATOM 0 HA HIS A 394 -10.227 6.439 16.215 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -8.170 5.014 15.788 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.634 5.360 17.420 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -10.213 3.294 15.462 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -10.636 2.158 19.539 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -11.337 1.622 17.141 1.00 0.00 H new ATOM 1056 N LEU A 395 -8.841 7.775 18.846 1.00 0.00 N ATOM 1057 CA LEU A 395 -9.124 8.150 20.219 1.00 0.00 C ATOM 1058 C LEU A 395 -9.877 9.476 20.285 1.00 0.00 C ATOM 1059 O LEU A 395 -10.402 9.804 21.339 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.824 8.229 21.020 1.00 0.00 C ATOM 1061 CG LEU A 395 -7.025 6.924 20.932 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -5.752 7.058 21.762 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -7.855 5.752 21.435 1.00 0.00 C ATOM 0 H LEU A 395 -7.984 8.169 18.458 1.00 0.00 H new ATOM 0 HA LEU A 395 -9.763 7.384 20.658 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -7.216 9.054 20.648 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -8.052 8.447 22.063 1.00 0.00 H new ATOM 0 HG LEU A 395 -6.765 6.735 19.890 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -5.180 6.132 21.703 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -5.151 7.881 21.376 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.014 7.256 22.801 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -7.270 4.835 21.364 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.136 5.924 22.474 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -8.755 5.656 20.827 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.942 10.234 19.185 1.00 0.00 N ATOM 1076 CA ASN A 396 -10.663 11.500 19.122 1.00 0.00 C ATOM 1077 C ASN A 396 -12.157 11.374 19.453 1.00 0.00 C ATOM 1078 O ASN A 396 -12.837 12.392 19.579 1.00 0.00 O ATOM 1079 CB ASN A 396 -10.416 12.120 17.740 1.00 0.00 C ATOM 1080 CG ASN A 396 -11.649 12.728 17.104 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -11.912 13.924 17.216 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -12.412 11.877 16.430 1.00 0.00 N ATOM 0 H ASN A 396 -9.489 9.979 18.307 1.00 0.00 H new ATOM 0 HA ASN A 396 -10.279 12.161 19.899 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -9.650 12.890 17.831 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -10.019 11.353 17.075 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -13.263 12.206 15.974 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -12.148 10.894 16.368 1.00 0.00 H new ATOM 1089 N GLY A 397 -12.690 10.155 19.594 1.00 0.00 N ATOM 1090 CA GLY A 397 -14.113 9.988 19.859 1.00 0.00 C ATOM 1091 C GLY A 397 -14.471 8.548 20.203 1.00 0.00 C ATOM 1092 O GLY A 397 -15.336 7.957 19.557 1.00 0.00 O ATOM 0 H GLY A 397 -12.162 9.285 19.529 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -14.406 10.640 20.682 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.683 10.303 18.985 1.00 0.00 H new ATOM 1096 N GLN A 398 -13.806 7.977 21.210 1.00 0.00 N ATOM 1097 CA GLN A 398 -13.966 6.568 21.540 1.00 0.00 C ATOM 1098 C GLN A 398 -14.937 6.335 22.702 1.00 0.00 C ATOM 1099 O GLN A 398 -15.351 5.195 22.908 1.00 0.00 O ATOM 1100 CB GLN A 398 -12.598 5.980 21.875 1.00 0.00 C ATOM 1101 CG GLN A 398 -11.849 6.882 22.863 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.631 6.203 23.474 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -9.808 6.846 24.117 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -10.510 4.895 23.279 1.00 0.00 N ATOM 0 H GLN A 398 -13.150 8.476 21.811 1.00 0.00 H new ATOM 0 HA GLN A 398 -14.397 6.070 20.671 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -12.719 4.985 22.303 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -12.012 5.866 20.963 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -11.534 7.791 22.351 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -12.529 7.184 23.660 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -11.214 4.393 22.739 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -9.713 4.393 23.670 1.00 0.00 H new ATOM 1113 N LYS A 399 -15.295 7.392 23.443 1.00 0.00 N ATOM 1114 CA LYS A 399 -16.222 7.365 24.574 1.00 0.00 C ATOM 1115 C LYS A 399 -16.276 6.000 25.273 1.00 0.00 C ATOM 1116 O LYS A 399 -17.307 5.331 25.264 1.00 0.00 O ATOM 1117 CB LYS A 399 -17.602 7.837 24.107 1.00 0.00 C ATOM 1118 CG LYS A 399 -18.504 8.158 25.302 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.871 8.676 24.841 1.00 0.00 C ATOM 1120 CE LYS A 399 -20.605 7.615 24.016 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.939 8.095 23.607 1.00 0.00 N ATOM 0 H LYS A 399 -14.929 8.327 23.260 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.852 8.053 25.335 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -17.495 8.722 23.479 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -18.066 7.065 23.493 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -18.637 7.264 25.911 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -18.023 8.905 25.934 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -20.473 8.949 25.708 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.741 9.580 24.246 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -20.018 7.365 23.133 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -20.707 6.700 24.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -22.417 7.359 23.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -22.505 8.311 24.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -21.837 8.954 23.030 1.00 0.00 H new ATOM 1135 N MET A 400 -15.155 5.590 25.874 1.00 0.00 N ATOM 1136 CA MET A 400 -15.043 4.288 26.529 1.00 0.00 C ATOM 1137 C MET A 400 -14.909 4.403 28.050 1.00 0.00 C ATOM 1138 O MET A 400 -14.607 3.415 28.719 1.00 0.00 O ATOM 1139 CB MET A 400 -13.902 3.485 25.890 1.00 0.00 C ATOM 1140 CG MET A 400 -12.574 4.240 25.846 1.00 0.00 C ATOM 1141 SD MET A 400 -11.947 4.787 27.454 1.00 0.00 S ATOM 1142 CE MET A 400 -10.341 5.460 26.953 1.00 0.00 C ATOM 0 H MET A 400 -14.304 6.151 25.919 1.00 0.00 H new ATOM 0 HA MET A 400 -15.973 3.742 26.370 1.00 0.00 H new ATOM 0 HB2 MET A 400 -13.765 2.558 26.446 1.00 0.00 H new ATOM 0 HB3 MET A 400 -14.187 3.209 24.875 1.00 0.00 H new ATOM 0 HG2 MET A 400 -11.825 3.599 25.380 1.00 0.00 H new ATOM 0 HG3 MET A 400 -12.691 5.113 25.203 1.00 0.00 H new ATOM 0 HE1 MET A 400 -9.676 5.496 27.816 1.00 0.00 H new ATOM 0 HE2 MET A 400 -9.903 4.823 26.185 1.00 0.00 H new ATOM 0 HE3 MET A 400 -10.476 6.466 26.556 1.00 0.00 H new ATOM 1152 N TYR A 401 -15.129 5.603 28.604 1.00 0.00 N ATOM 1153 CA TYR A 401 -15.104 5.823 30.046 1.00 0.00 C ATOM 1154 C TYR A 401 -16.208 6.791 30.481 1.00 0.00 C ATOM 1155 O TYR A 401 -16.686 6.709 31.609 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.723 6.352 30.456 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.561 6.630 31.936 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.071 7.816 32.493 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.890 5.704 32.750 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -13.920 8.069 33.865 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.736 5.954 34.120 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.251 7.139 34.687 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.099 7.391 36.016 1.00 0.00 O ATOM 0 H TYR A 401 -15.328 6.443 28.061 1.00 0.00 H new ATOM 0 HA TYR A 401 -15.290 4.874 30.548 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.968 5.627 30.152 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.523 7.271 29.904 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.579 8.533 31.865 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.492 4.797 32.319 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.317 8.978 34.292 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.222 5.238 34.744 1.00 0.00 H new ATOM 0 HH TYR A 401 -12.617 6.649 36.437 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.623 7.704 29.596 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.694 8.643 29.907 1.00 0.00 C ATOM 1175 C GLY A 402 -17.520 10.002 29.229 1.00 0.00 C ATOM 1176 O GLY A 402 -18.193 10.961 29.607 1.00 0.00 O ATOM 0 H GLY A 402 -16.230 7.809 28.660 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.647 8.211 29.601 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.741 8.786 30.987 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.629 10.104 28.240 1.00 0.00 N ATOM 1181 CA LYS A 403 -16.252 11.363 27.620 1.00 0.00 C ATOM 1182 C LYS A 403 -15.735 11.100 26.207 1.00 0.00 C ATOM 1183 O LYS A 403 -15.146 10.058 25.943 1.00 0.00 O ATOM 1184 CB LYS A 403 -15.214 12.051 28.520 1.00 0.00 C ATOM 1185 CG LYS A 403 -14.076 11.130 28.984 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.914 11.060 27.999 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.852 10.088 28.516 1.00 0.00 C ATOM 1188 NZ LYS A 403 -12.193 8.689 28.186 1.00 0.00 N ATOM 0 H LYS A 403 -16.145 9.297 27.846 1.00 0.00 H new ATOM 0 HA LYS A 403 -17.107 12.032 27.521 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.786 12.896 27.981 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.720 12.455 29.397 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.705 11.480 29.947 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.471 10.126 29.140 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.273 10.735 27.022 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.479 12.050 27.865 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -10.884 10.340 28.082 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -11.754 10.195 29.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -11.749 8.051 28.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -13.225 8.567 28.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -11.845 8.462 27.233 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.963 12.054 25.302 1.00 0.00 N ATOM 1203 CA ILE A 404 -15.566 11.955 23.900 1.00 0.00 C ATOM 1204 C ILE A 404 -14.052 11.842 23.722 1.00 0.00 C ATOM 1205 O ILE A 404 -13.602 11.439 22.655 1.00 0.00 O ATOM 1206 CB ILE A 404 -16.097 13.181 23.137 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -17.630 13.249 23.178 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -15.611 13.189 21.686 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -18.299 12.038 22.528 1.00 0.00 C ATOM 0 H ILE A 404 -16.436 12.929 25.528 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.999 11.039 23.497 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.700 14.063 23.639 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.957 13.325 24.215 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.962 14.156 22.672 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -16.004 14.068 21.175 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -14.521 13.216 21.667 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.961 12.289 21.180 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -19.382 12.145 22.589 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.999 11.974 21.482 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.994 11.131 23.049 1.00 0.00 H new ATOM 1221 N ILE A 405 -13.278 12.190 24.751 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.827 12.325 24.682 1.00 0.00 C ATOM 1223 C ILE A 405 -11.425 12.874 23.316 1.00 0.00 C ATOM 1224 O ILE A 405 -10.901 12.169 22.464 1.00 0.00 O ATOM 1225 CB ILE A 405 -11.122 11.010 25.050 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.599 11.048 24.847 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.712 9.839 24.272 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.979 12.252 25.552 1.00 0.00 C ATOM 0 H ILE A 405 -13.655 12.390 25.677 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.493 13.046 25.428 1.00 0.00 H new ATOM 0 HB ILE A 405 -11.298 10.874 26.117 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -9.155 10.130 25.231 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -9.372 11.090 23.782 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -11.196 8.920 24.550 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.773 9.745 24.505 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -11.590 10.014 23.203 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.901 12.253 25.391 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -9.407 13.170 25.149 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -9.186 12.194 26.621 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.676 14.162 23.092 1.00 0.00 N ATOM 1241 CA ARG A 406 -11.347 14.764 21.815 1.00 0.00 C ATOM 1242 C ARG A 406 -9.830 14.705 21.634 1.00 0.00 C ATOM 1243 O ARG A 406 -9.086 14.822 22.603 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.862 16.201 21.772 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.918 16.689 20.327 1.00 0.00 C ATOM 1246 CD ARG A 406 -13.129 16.070 19.626 1.00 0.00 C ATOM 1247 NE ARG A 406 -13.127 16.382 18.193 1.00 0.00 N ATOM 1248 CZ ARG A 406 -13.639 17.490 17.650 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -14.210 18.423 18.406 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -13.578 17.667 16.332 1.00 0.00 N ATOM 0 H ARG A 406 -12.100 14.795 23.770 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.823 14.222 20.998 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.853 16.255 22.222 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -11.210 16.848 22.359 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.986 17.777 20.302 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -11.002 16.415 19.804 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -13.121 14.989 19.766 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -14.046 16.443 20.081 1.00 0.00 H new ATOM 0 HE ARG A 406 -12.702 15.701 17.563 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -14.262 18.299 19.417 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -14.596 19.263 17.975 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -13.142 16.958 15.742 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -13.967 18.511 15.912 1.00 0.00 H new ATOM 1264 N VAL A 407 -9.366 14.524 20.399 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.936 14.465 20.119 1.00 0.00 C ATOM 1266 C VAL A 407 -7.601 15.163 18.807 1.00 0.00 C ATOM 1267 O VAL A 407 -8.390 15.128 17.863 1.00 0.00 O ATOM 1268 CB VAL A 407 -7.469 13.002 20.050 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.953 12.964 19.920 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.827 12.219 21.313 1.00 0.00 C ATOM 0 H VAL A 407 -9.961 14.416 19.578 1.00 0.00 H new ATOM 0 HA VAL A 407 -7.418 14.979 20.929 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.969 12.550 19.193 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.618 11.928 19.871 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -5.653 13.486 19.012 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -5.501 13.451 20.784 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.476 11.192 21.216 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -7.352 12.684 22.177 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.909 12.222 21.449 1.00 0.00 H new ATOM 1280 N THR A 408 -6.428 15.797 18.755 1.00 0.00 N ATOM 1281 CA THR A 408 -5.909 16.489 17.580 1.00 0.00 C ATOM 1282 C THR A 408 -4.379 16.473 17.585 1.00 0.00 C ATOM 1283 O THR A 408 -3.752 16.224 18.613 1.00 0.00 O ATOM 1284 CB THR A 408 -6.388 17.949 17.554 1.00 0.00 C ATOM 1285 OG1 THR A 408 -6.092 18.585 18.778 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.893 18.054 17.312 1.00 0.00 C ATOM 0 H THR A 408 -5.796 15.843 19.555 1.00 0.00 H new ATOM 0 HA THR A 408 -6.280 15.970 16.696 1.00 0.00 H new ATOM 0 HB THR A 408 -5.863 18.436 16.732 1.00 0.00 H new ATOM 0 HG1 THR A 408 -6.401 19.514 18.747 1.00 0.00 H new ATOM 0 HG21 THR A 408 -8.187 19.103 17.301 1.00 0.00 H new ATOM 0 HG22 THR A 408 -8.140 17.598 16.353 1.00 0.00 H new ATOM 0 HG23 THR A 408 -8.427 17.535 18.108 1.00 0.00 H new ATOM 1294 N LEU A 409 -3.773 16.744 16.426 1.00 0.00 N ATOM 1295 CA LEU A 409 -2.327 16.819 16.303 1.00 0.00 C ATOM 1296 C LEU A 409 -1.895 18.274 16.467 1.00 0.00 C ATOM 1297 O LEU A 409 -2.248 19.121 15.644 1.00 0.00 O ATOM 1298 CB LEU A 409 -1.906 16.296 14.919 1.00 0.00 C ATOM 1299 CG LEU A 409 -1.043 15.029 14.963 1.00 0.00 C ATOM 1300 CD1 LEU A 409 0.290 15.303 15.656 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.772 13.891 15.671 1.00 0.00 C ATOM 0 H LEU A 409 -4.274 16.916 15.554 1.00 0.00 H new ATOM 0 HA LEU A 409 -1.851 16.209 17.071 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -2.802 16.092 14.332 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -1.355 17.080 14.399 1.00 0.00 H new ATOM 0 HG LEU A 409 -0.849 14.728 13.933 1.00 0.00 H new ATOM 0 HD11 LEU A 409 0.885 14.390 15.675 1.00 0.00 H new ATOM 0 HD12 LEU A 409 0.831 16.077 15.111 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.107 15.638 16.677 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -1.136 13.006 15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -2.005 14.189 16.693 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -2.696 13.664 15.139 1.00 0.00 H new ATOM 1313 N SER A 410 -1.134 18.572 17.524 1.00 0.00 N ATOM 1314 CA SER A 410 -0.600 19.915 17.705 1.00 0.00 C ATOM 1315 C SER A 410 0.516 20.155 16.691 1.00 0.00 C ATOM 1316 O SER A 410 1.181 19.209 16.264 1.00 0.00 O ATOM 1317 CB SER A 410 -0.087 20.088 19.135 1.00 0.00 C ATOM 1318 OG SER A 410 0.515 21.359 19.268 1.00 0.00 O ATOM 0 H SER A 410 -0.879 17.908 18.255 1.00 0.00 H new ATOM 0 HA SER A 410 -1.388 20.649 17.540 1.00 0.00 H new ATOM 0 HB2 SER A 410 -0.910 19.988 19.843 1.00 0.00 H new ATOM 0 HB3 SER A 410 0.634 19.306 19.371 1.00 0.00 H new ATOM 0 HG SER A 410 0.843 21.471 20.185 1.00 0.00 H new ATOM 1394 N VAL A 415 7.041 20.869 24.588 1.00 0.00 N ATOM 1395 CA VAL A 415 7.425 21.074 25.980 1.00 0.00 C ATOM 1396 C VAL A 415 8.785 21.777 26.077 1.00 0.00 C ATOM 1397 O VAL A 415 9.417 22.051 25.056 1.00 0.00 O ATOM 1398 CB VAL A 415 7.398 19.726 26.702 1.00 0.00 C ATOM 1399 CG1 VAL A 415 8.745 19.011 26.624 1.00 0.00 C ATOM 1400 CG2 VAL A 415 6.966 19.920 28.154 1.00 0.00 C ATOM 0 HA VAL A 415 6.713 21.736 26.473 1.00 0.00 H new ATOM 0 HB VAL A 415 6.671 19.089 26.198 1.00 0.00 H new ATOM 0 HG11 VAL A 415 8.682 18.058 27.149 1.00 0.00 H new ATOM 0 HG12 VAL A 415 9.003 18.833 25.580 1.00 0.00 H new ATOM 0 HG13 VAL A 415 9.513 19.630 27.087 1.00 0.00 H new ATOM 0 HG21 VAL A 415 6.949 18.955 28.661 1.00 0.00 H new ATOM 0 HG22 VAL A 415 7.670 20.582 28.658 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.970 20.361 28.181 1.00 0.00 H new ATOM 1410 N GLN A 416 9.241 22.072 27.302 1.00 0.00 N ATOM 1411 CA GLN A 416 10.507 22.767 27.524 1.00 0.00 C ATOM 1412 C GLN A 416 11.255 22.294 28.778 1.00 0.00 C ATOM 1413 O GLN A 416 12.483 22.311 28.793 1.00 0.00 O ATOM 1414 CB GLN A 416 10.260 24.280 27.577 1.00 0.00 C ATOM 1415 CG GLN A 416 8.917 24.708 28.190 1.00 0.00 C ATOM 1416 CD GLN A 416 8.857 24.485 29.694 1.00 0.00 C ATOM 1417 OE1 GLN A 416 9.596 25.111 30.447 1.00 0.00 O ATOM 1418 NE2 GLN A 416 7.978 23.596 30.150 1.00 0.00 N ATOM 0 H GLN A 416 8.742 21.835 28.160 1.00 0.00 H new ATOM 0 HA GLN A 416 11.156 22.524 26.683 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.065 24.743 28.149 1.00 0.00 H new ATOM 0 HB3 GLN A 416 10.320 24.677 26.563 1.00 0.00 H new ATOM 0 HG2 GLN A 416 8.745 25.763 27.977 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.111 24.151 27.712 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.378 23.092 29.498 1.00 0.00 H new ATOM 0 HE22 GLN A 416 7.905 23.419 31.152 1.00 0.00 H new ATOM 1427 N LEU A 417 10.512 21.876 29.806 1.00 0.00 N ATOM 1428 CA LEU A 417 10.996 21.293 31.060 1.00 0.00 C ATOM 1429 C LEU A 417 12.475 21.572 31.365 1.00 0.00 C ATOM 1430 O LEU A 417 13.319 20.695 31.181 1.00 0.00 O ATOM 1431 CB LEU A 417 10.753 19.775 31.090 1.00 0.00 C ATOM 1432 CG LEU A 417 9.387 19.343 30.567 1.00 0.00 C ATOM 1433 CD1 LEU A 417 9.279 17.823 30.663 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.265 19.961 31.394 1.00 0.00 C ATOM 0 H LEU A 417 9.494 21.939 29.784 1.00 0.00 H new ATOM 0 HA LEU A 417 10.417 21.790 31.838 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.526 19.284 30.499 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.864 19.422 32.115 1.00 0.00 H new ATOM 0 HG LEU A 417 9.290 19.677 29.534 1.00 0.00 H new ATOM 0 HD11 LEU A 417 8.305 17.503 30.291 1.00 0.00 H new ATOM 0 HD12 LEU A 417 10.065 17.364 30.063 1.00 0.00 H new ATOM 0 HD13 LEU A 417 9.389 17.515 31.703 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.302 19.637 31.000 1.00 0.00 H new ATOM 0 HD22 LEU A 417 8.359 19.641 32.432 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.331 21.048 31.342 1.00 0.00 H new ATOM 1446 N PRO A 418 12.819 22.781 31.828 1.00 0.00 N ATOM 1447 CA PRO A 418 14.170 23.106 32.263 1.00 0.00 C ATOM 1448 C PRO A 418 14.536 22.338 33.538 1.00 0.00 C ATOM 1449 O PRO A 418 15.693 22.339 33.951 1.00 0.00 O ATOM 1450 CB PRO A 418 14.163 24.614 32.502 1.00 0.00 C ATOM 1451 CG PRO A 418 12.700 24.922 32.827 1.00 0.00 C ATOM 1452 CD PRO A 418 11.936 23.919 31.973 1.00 0.00 C ATOM 0 HA PRO A 418 14.916 22.823 31.521 1.00 0.00 H new ATOM 0 HB2 PRO A 418 14.823 24.892 33.324 1.00 0.00 H new ATOM 0 HB3 PRO A 418 14.502 25.161 31.622 1.00 0.00 H new ATOM 0 HG2 PRO A 418 12.487 24.792 33.888 1.00 0.00 H new ATOM 0 HG3 PRO A 418 12.439 25.949 32.573 1.00 0.00 H new ATOM 0 HD2 PRO A 418 10.999 23.630 32.450 1.00 0.00 H new ATOM 0 HD3 PRO A 418 11.681 24.344 31.002 1.00 0.00 H new ATOM 1460 N ARG A 419 13.548 21.680 34.162 1.00 0.00 N ATOM 1461 CA ARG A 419 13.737 20.845 35.345 1.00 0.00 C ATOM 1462 C ARG A 419 14.004 19.401 34.932 1.00 0.00 C ATOM 1463 O ARG A 419 14.060 19.076 33.751 1.00 0.00 O ATOM 1464 CB ARG A 419 12.486 20.919 36.222 1.00 0.00 C ATOM 1465 CG ARG A 419 12.524 22.109 37.181 1.00 0.00 C ATOM 1466 CD ARG A 419 12.762 23.426 36.447 1.00 0.00 C ATOM 1467 NE ARG A 419 12.671 24.567 37.362 1.00 0.00 N ATOM 1468 CZ ARG A 419 13.687 25.049 38.085 1.00 0.00 C ATOM 1469 NH1 ARG A 419 14.899 24.500 38.012 1.00 0.00 N ATOM 1470 NH2 ARG A 419 13.495 26.090 38.892 1.00 0.00 N ATOM 0 H ARG A 419 12.578 21.718 33.848 1.00 0.00 H new ATOM 0 HA ARG A 419 14.596 21.208 35.909 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.603 20.994 35.587 1.00 0.00 H new ATOM 0 HB3 ARG A 419 12.390 19.996 36.794 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.583 22.164 37.729 1.00 0.00 H new ATOM 0 HG3 ARG A 419 13.313 21.956 37.917 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.745 23.411 35.977 1.00 0.00 H new ATOM 0 HD3 ARG A 419 12.029 23.538 35.648 1.00 0.00 H new ATOM 0 HE ARG A 419 11.766 25.028 37.454 1.00 0.00 H new ATOM 0 HH11 ARG A 419 15.061 23.701 37.399 1.00 0.00 H new ATOM 0 HH12 ARG A 419 15.665 24.878 38.570 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.573 26.520 38.959 1.00 0.00 H new ATOM 0 HH22 ARG A 419 14.270 26.458 39.444 1.00 0.00 H new ATOM 1484 N GLU A 420 14.161 18.535 35.935 1.00 0.00 N ATOM 1485 CA GLU A 420 14.435 17.117 35.728 1.00 0.00 C ATOM 1486 C GLU A 420 13.311 16.396 34.974 1.00 0.00 C ATOM 1487 O GLU A 420 13.534 15.295 34.474 1.00 0.00 O ATOM 1488 CB GLU A 420 14.681 16.448 37.082 1.00 0.00 C ATOM 1489 CG GLU A 420 13.449 16.514 37.987 1.00 0.00 C ATOM 1490 CD GLU A 420 13.738 15.860 39.337 1.00 0.00 C ATOM 1491 OE1 GLU A 420 13.542 14.628 39.439 1.00 0.00 O ATOM 1492 OE2 GLU A 420 14.153 16.599 40.255 1.00 0.00 O ATOM 0 H GLU A 420 14.101 18.802 36.918 1.00 0.00 H new ATOM 0 HA GLU A 420 15.324 17.041 35.102 1.00 0.00 H new ATOM 0 HB2 GLU A 420 14.961 15.406 36.926 1.00 0.00 H new ATOM 0 HB3 GLU A 420 15.522 16.933 37.578 1.00 0.00 H new ATOM 0 HG2 GLU A 420 13.156 17.553 38.136 1.00 0.00 H new ATOM 0 HG3 GLU A 420 12.610 16.012 37.506 1.00 0.00 H new ATOM 1499 N GLY A 421 12.116 16.990 34.882 1.00 0.00 N ATOM 1500 CA GLY A 421 11.019 16.397 34.125 1.00 0.00 C ATOM 1501 C GLY A 421 9.627 16.683 34.696 1.00 0.00 C ATOM 1502 O GLY A 421 8.655 16.093 34.232 1.00 0.00 O ATOM 0 H GLY A 421 11.888 17.881 35.324 1.00 0.00 H new ATOM 0 HA2 GLY A 421 11.060 16.766 33.100 1.00 0.00 H new ATOM 0 HA3 GLY A 421 11.166 15.318 34.082 1.00 0.00 H new ATOM 1506 N LEU A 422 9.517 17.571 35.688 1.00 0.00 N ATOM 1507 CA LEU A 422 8.253 17.858 36.360 1.00 0.00 C ATOM 1508 C LEU A 422 7.977 19.362 36.377 1.00 0.00 C ATOM 1509 O LEU A 422 7.003 19.803 36.986 1.00 0.00 O ATOM 1510 CB LEU A 422 8.274 17.320 37.801 1.00 0.00 C ATOM 1511 CG LEU A 422 8.151 15.800 37.979 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.960 15.236 37.204 1.00 0.00 C ATOM 1513 CD2 LEU A 422 9.419 15.047 37.580 1.00 0.00 C ATOM 0 H LEU A 422 10.305 18.110 36.046 1.00 0.00 H new ATOM 0 HA LEU A 422 7.458 17.360 35.805 1.00 0.00 H new ATOM 0 HB2 LEU A 422 9.204 17.642 38.269 1.00 0.00 H new ATOM 0 HB3 LEU A 422 7.460 17.793 38.351 1.00 0.00 H new ATOM 0 HG LEU A 422 7.993 15.645 39.046 1.00 0.00 H new ATOM 0 HD11 LEU A 422 6.906 14.158 37.354 1.00 0.00 H new ATOM 0 HD12 LEU A 422 6.041 15.699 37.562 1.00 0.00 H new ATOM 0 HD13 LEU A 422 7.083 15.448 36.142 1.00 0.00 H new ATOM 0 HD21 LEU A 422 9.269 13.978 37.729 1.00 0.00 H new ATOM 0 HD22 LEU A 422 9.642 15.240 36.531 1.00 0.00 H new ATOM 0 HD23 LEU A 422 10.252 15.385 38.196 1.00 0.00 H new ATOM 1525 N ASP A 423 8.833 20.147 35.709 1.00 0.00 N ATOM 1526 CA ASP A 423 8.733 21.599 35.643 1.00 0.00 C ATOM 1527 C ASP A 423 8.503 22.247 37.018 1.00 0.00 C ATOM 1528 O ASP A 423 7.920 23.327 37.111 1.00 0.00 O ATOM 1529 CB ASP A 423 7.665 21.958 34.611 1.00 0.00 C ATOM 1530 CG ASP A 423 7.685 23.443 34.250 1.00 0.00 C ATOM 1531 OD1 ASP A 423 8.799 23.954 33.994 1.00 0.00 O ATOM 1532 OD2 ASP A 423 6.592 24.053 34.232 1.00 0.00 O ATOM 0 H ASP A 423 9.629 19.776 35.191 1.00 0.00 H new ATOM 0 HA ASP A 423 9.687 22.015 35.320 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.820 21.365 33.710 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.682 21.694 35.001 1.00 0.00 H new ATOM 1537 N ASP A 424 8.962 21.586 38.090 1.00 0.00 N ATOM 1538 CA ASP A 424 8.799 22.026 39.470 1.00 0.00 C ATOM 1539 C ASP A 424 7.345 22.361 39.818 1.00 0.00 C ATOM 1540 O ASP A 424 7.094 23.219 40.666 1.00 0.00 O ATOM 1541 CB ASP A 424 9.733 23.207 39.755 1.00 0.00 C ATOM 1542 CG ASP A 424 9.827 23.521 41.245 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.987 22.561 42.034 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.744 24.723 41.591 1.00 0.00 O ATOM 0 H ASP A 424 9.471 20.705 38.011 1.00 0.00 H new ATOM 0 HA ASP A 424 9.075 21.193 40.117 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.728 22.983 39.369 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.375 24.088 39.222 1.00 0.00 H new ATOM 1549 N GLN A 425 6.380 21.701 39.173 1.00 0.00 N ATOM 1550 CA GLN A 425 4.979 22.005 39.406 1.00 0.00 C ATOM 1551 C GLN A 425 4.120 20.741 39.411 1.00 0.00 C ATOM 1552 O GLN A 425 3.310 20.556 40.317 1.00 0.00 O ATOM 1553 CB GLN A 425 4.525 22.956 38.306 1.00 0.00 C ATOM 1554 CG GLN A 425 3.168 23.568 38.656 1.00 0.00 C ATOM 1555 CD GLN A 425 2.731 24.594 37.615 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.674 24.454 37.003 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.537 25.631 37.406 1.00 0.00 N ATOM 0 H GLN A 425 6.548 20.960 38.492 1.00 0.00 H new ATOM 0 HA GLN A 425 4.862 22.465 40.387 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.264 23.746 38.172 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.456 22.420 37.359 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.419 22.779 38.727 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.224 24.043 39.635 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.407 25.715 37.932 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.285 26.342 36.720 1.00 0.00 H new ATOM 1566 N GLY A 426 4.290 19.869 38.413 1.00 0.00 N ATOM 1567 CA GLY A 426 3.645 18.563 38.393 1.00 0.00 C ATOM 1568 C GLY A 426 2.647 18.402 37.248 1.00 0.00 C ATOM 1569 O GLY A 426 2.256 17.277 36.931 1.00 0.00 O ATOM 0 H GLY A 426 4.878 20.053 37.600 1.00 0.00 H new ATOM 0 HA2 GLY A 426 4.408 17.789 38.312 1.00 0.00 H new ATOM 0 HA3 GLY A 426 3.130 18.405 39.340 1.00 0.00 H new ATOM 1573 N LEU A 427 2.231 19.506 36.615 1.00 0.00 N ATOM 1574 CA LEU A 427 1.309 19.440 35.486 1.00 0.00 C ATOM 1575 C LEU A 427 1.985 18.843 34.251 1.00 0.00 C ATOM 1576 O LEU A 427 1.332 18.625 33.235 1.00 0.00 O ATOM 1577 CB LEU A 427 0.658 20.808 35.228 1.00 0.00 C ATOM 1578 CG LEU A 427 1.524 21.926 34.624 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.915 21.988 35.244 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.635 21.817 33.106 1.00 0.00 C ATOM 0 H LEU A 427 2.520 20.451 36.868 1.00 0.00 H new ATOM 0 HA LEU A 427 0.496 18.759 35.738 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.193 20.651 34.565 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.260 21.171 36.176 1.00 0.00 H new ATOM 0 HG LEU A 427 1.006 22.855 34.863 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.484 22.794 34.781 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.828 22.173 36.315 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.429 21.041 35.080 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.256 22.629 32.727 1.00 0.00 H new ATOM 0 HD22 LEU A 427 2.087 20.861 32.842 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.641 21.884 32.663 1.00 0.00 H new ATOM 1592 N THR A 428 3.291 18.573 34.336 1.00 0.00 N ATOM 1593 CA THR A 428 4.039 17.900 33.279 1.00 0.00 C ATOM 1594 C THR A 428 4.519 16.548 33.788 1.00 0.00 C ATOM 1595 O THR A 428 4.672 16.350 34.992 1.00 0.00 O ATOM 1596 CB THR A 428 5.234 18.757 32.840 1.00 0.00 C ATOM 1597 OG1 THR A 428 6.061 19.004 33.953 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.784 20.092 32.265 1.00 0.00 C ATOM 0 H THR A 428 3.859 18.818 35.147 1.00 0.00 H new ATOM 0 HA THR A 428 3.390 17.753 32.416 1.00 0.00 H new ATOM 0 HB THR A 428 5.773 18.210 32.067 1.00 0.00 H new ATOM 0 HG1 THR A 428 6.955 18.641 33.783 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.657 20.672 31.965 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.148 19.918 31.397 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.224 20.643 33.021 1.00 0.00 H new ATOM 1606 N LYS A 429 4.757 15.609 32.862 1.00 0.00 N ATOM 1607 CA LYS A 429 5.072 14.224 33.181 1.00 0.00 C ATOM 1608 C LYS A 429 6.039 13.660 32.148 1.00 0.00 C ATOM 1609 O LYS A 429 5.638 13.202 31.077 1.00 0.00 O ATOM 1610 CB LYS A 429 3.766 13.423 33.226 1.00 0.00 C ATOM 1611 CG LYS A 429 2.958 13.801 34.467 1.00 0.00 C ATOM 1612 CD LYS A 429 1.622 13.065 34.512 1.00 0.00 C ATOM 1613 CE LYS A 429 0.937 13.327 35.857 1.00 0.00 C ATOM 1614 NZ LYS A 429 0.689 14.765 36.082 1.00 0.00 N ATOM 0 H LYS A 429 4.734 15.800 31.860 1.00 0.00 H new ATOM 0 HA LYS A 429 5.558 14.158 34.154 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.180 13.618 32.328 1.00 0.00 H new ATOM 0 HB3 LYS A 429 3.986 12.355 33.237 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.534 13.566 35.362 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.782 14.877 34.474 1.00 0.00 H new ATOM 0 HD2 LYS A 429 0.983 13.400 33.695 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.780 11.995 34.375 1.00 0.00 H new ATOM 0 HE2 LYS A 429 -0.009 12.786 35.893 1.00 0.00 H new ATOM 0 HE3 LYS A 429 1.559 12.936 36.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 -0.002 14.882 36.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.580 15.234 36.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 0.314 15.193 35.212 1.00 0.00 H new ATOM 1628 N ASP A 430 7.329 13.694 32.483 1.00 0.00 N ATOM 1629 CA ASP A 430 8.402 13.146 31.665 1.00 0.00 C ATOM 1630 C ASP A 430 8.432 11.616 31.738 1.00 0.00 C ATOM 1631 O ASP A 430 9.495 11.009 31.855 1.00 0.00 O ATOM 1632 CB ASP A 430 9.723 13.761 32.127 1.00 0.00 C ATOM 1633 CG ASP A 430 10.880 13.393 31.202 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.699 13.539 29.974 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.933 12.968 31.728 1.00 0.00 O ATOM 0 H ASP A 430 7.661 14.114 33.351 1.00 0.00 H new ATOM 0 HA ASP A 430 8.233 13.399 30.618 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.623 14.846 32.168 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.946 13.423 33.139 1.00 0.00 H new ATOM 1640 N PHE A 431 7.253 10.987 31.671 1.00 0.00 N ATOM 1641 CA PHE A 431 7.092 9.541 31.783 1.00 0.00 C ATOM 1642 C PHE A 431 7.701 8.782 30.597 1.00 0.00 C ATOM 1643 O PHE A 431 7.516 7.571 30.492 1.00 0.00 O ATOM 1644 CB PHE A 431 5.600 9.219 31.907 1.00 0.00 C ATOM 1645 CG PHE A 431 4.921 9.659 33.191 1.00 0.00 C ATOM 1646 CD1 PHE A 431 5.572 10.474 34.133 1.00 0.00 C ATOM 1647 CD2 PHE A 431 3.610 9.229 33.436 1.00 0.00 C ATOM 1648 CE1 PHE A 431 4.918 10.842 35.315 1.00 0.00 C ATOM 1649 CE2 PHE A 431 2.955 9.599 34.619 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.609 10.403 35.560 1.00 0.00 C ATOM 0 H PHE A 431 6.371 11.481 31.535 1.00 0.00 H new ATOM 0 HA PHE A 431 7.631 9.211 32.671 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.079 9.682 31.069 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.473 8.141 31.805 1.00 0.00 H new ATOM 0 HD1 PHE A 431 6.579 10.817 33.945 1.00 0.00 H new ATOM 0 HD2 PHE A 431 3.102 8.610 32.711 1.00 0.00 H new ATOM 0 HE1 PHE A 431 5.422 11.465 36.039 1.00 0.00 H new ATOM 0 HE2 PHE A 431 1.945 9.264 34.804 1.00 0.00 H new ATOM 0 HZ PHE A 431 3.106 10.685 36.473 1.00 0.00 H new ATOM 1660 N GLY A 432 8.418 9.469 29.701 1.00 0.00 N ATOM 1661 CA GLY A 432 9.020 8.875 28.512 1.00 0.00 C ATOM 1662 C GLY A 432 9.907 7.667 28.814 1.00 0.00 C ATOM 1663 O GLY A 432 10.244 6.918 27.897 1.00 0.00 O ATOM 0 H GLY A 432 8.597 10.470 29.787 1.00 0.00 H new ATOM 0 HA2 GLY A 432 8.228 8.572 27.827 1.00 0.00 H new ATOM 0 HA3 GLY A 432 9.613 9.632 27.999 1.00 0.00 H new ATOM 1667 N ASN A 433 10.287 7.463 30.080 1.00 0.00 N ATOM 1668 CA ASN A 433 11.060 6.300 30.492 1.00 0.00 C ATOM 1669 C ASN A 433 10.278 5.001 30.263 1.00 0.00 C ATOM 1670 O ASN A 433 10.854 3.919 30.310 1.00 0.00 O ATOM 1671 CB ASN A 433 11.433 6.459 31.970 1.00 0.00 C ATOM 1672 CG ASN A 433 12.385 5.366 32.440 1.00 0.00 C ATOM 1673 OD1 ASN A 433 13.323 4.998 31.735 1.00 0.00 O ATOM 1674 ND2 ASN A 433 12.146 4.840 33.638 1.00 0.00 N ATOM 0 H ASN A 433 10.064 8.103 30.843 1.00 0.00 H new ATOM 0 HA ASN A 433 11.965 6.237 29.888 1.00 0.00 H new ATOM 0 HB2 ASN A 433 11.896 7.434 32.124 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.528 6.437 32.577 1.00 0.00 H new ATOM 0 HD21 ASN A 433 12.751 4.104 34.002 1.00 0.00 H new ATOM 0 HD22 ASN A 433 11.357 5.173 34.193 1.00 0.00 H new ATOM 1681 N SER A 434 8.967 5.116 30.017 1.00 0.00 N ATOM 1682 CA SER A 434 8.073 4.003 29.716 1.00 0.00 C ATOM 1683 C SER A 434 8.335 2.766 30.574 1.00 0.00 C ATOM 1684 O SER A 434 8.687 1.706 30.053 1.00 0.00 O ATOM 1685 CB SER A 434 8.147 3.706 28.224 1.00 0.00 C ATOM 1686 OG SER A 434 7.096 2.848 27.855 1.00 0.00 O ATOM 0 H SER A 434 8.489 6.017 30.023 1.00 0.00 H new ATOM 0 HA SER A 434 7.056 4.298 29.975 1.00 0.00 H new ATOM 0 HB2 SER A 434 8.087 4.634 27.656 1.00 0.00 H new ATOM 0 HB3 SER A 434 9.105 3.246 27.983 1.00 0.00 H new ATOM 0 HG SER A 434 7.148 2.662 26.894 1.00 0.00 H new ATOM 1692 N PRO A 435 8.168 2.890 31.897 1.00 0.00 N ATOM 1693 CA PRO A 435 8.376 1.810 32.846 1.00 0.00 C ATOM 1694 C PRO A 435 7.264 0.761 32.780 1.00 0.00 C ATOM 1695 O PRO A 435 7.215 -0.123 33.633 1.00 0.00 O ATOM 1696 CB PRO A 435 8.407 2.494 34.213 1.00 0.00 C ATOM 1697 CG PRO A 435 7.465 3.680 34.020 1.00 0.00 C ATOM 1698 CD PRO A 435 7.755 4.102 32.581 1.00 0.00 C ATOM 0 HA PRO A 435 9.295 1.264 32.632 1.00 0.00 H new ATOM 0 HB2 PRO A 435 8.063 1.829 35.006 1.00 0.00 H new ATOM 0 HB3 PRO A 435 9.413 2.816 34.481 1.00 0.00 H new ATOM 0 HG2 PRO A 435 6.422 3.396 34.157 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.673 4.482 34.728 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.871 4.535 32.113 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.538 4.859 32.544 1.00 0.00 H new ATOM 1706 N LEU A 436 6.365 0.839 31.790 1.00 0.00 N ATOM 1707 CA LEU A 436 5.237 -0.077 31.691 1.00 0.00 C ATOM 1708 C LEU A 436 5.006 -0.539 30.252 1.00 0.00 C ATOM 1709 O LEU A 436 3.965 -1.111 29.939 1.00 0.00 O ATOM 1710 CB LEU A 436 4.002 0.570 32.325 1.00 0.00 C ATOM 1711 CG LEU A 436 3.778 2.034 31.938 1.00 0.00 C ATOM 1712 CD1 LEU A 436 3.471 2.176 30.458 1.00 0.00 C ATOM 1713 CD2 LEU A 436 2.592 2.591 32.717 1.00 0.00 C ATOM 0 H LEU A 436 6.404 1.534 31.045 1.00 0.00 H new ATOM 0 HA LEU A 436 5.459 -0.987 32.249 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.121 -0.006 32.041 1.00 0.00 H new ATOM 0 HB3 LEU A 436 4.090 0.504 33.409 1.00 0.00 H new ATOM 0 HG LEU A 436 4.693 2.580 32.169 1.00 0.00 H new ATOM 0 HD11 LEU A 436 3.317 3.228 30.218 1.00 0.00 H new ATOM 0 HD12 LEU A 436 4.306 1.789 29.874 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.569 1.614 30.218 1.00 0.00 H new ATOM 0 HD21 LEU A 436 2.433 3.633 32.441 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.698 2.013 32.482 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.796 2.526 33.786 1.00 0.00 H new ATOM 1725 N HIS A 437 5.979 -0.290 29.374 1.00 0.00 N ATOM 1726 CA HIS A 437 5.940 -0.723 27.986 1.00 0.00 C ATOM 1727 C HIS A 437 7.364 -0.897 27.469 1.00 0.00 C ATOM 1728 O HIS A 437 8.332 -0.605 28.172 1.00 0.00 O ATOM 1729 CB HIS A 437 5.220 0.332 27.144 1.00 0.00 C ATOM 1730 CG HIS A 437 3.739 0.123 27.028 1.00 0.00 C ATOM 1731 ND1 HIS A 437 3.100 -0.893 26.319 1.00 0.00 N ATOM 1732 CD2 HIS A 437 2.805 0.928 27.607 1.00 0.00 C ATOM 1733 CE1 HIS A 437 1.785 -0.661 26.479 1.00 0.00 C ATOM 1734 NE2 HIS A 437 1.578 0.418 27.257 1.00 0.00 N ATOM 0 H HIS A 437 6.825 0.225 29.615 1.00 0.00 H new ATOM 0 HA HIS A 437 5.408 -1.672 27.916 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.404 1.314 27.579 1.00 0.00 H new ATOM 0 HB3 HIS A 437 5.654 0.340 26.144 1.00 0.00 H new ATOM 0 HD1 HIS A 437 3.536 -1.650 25.792 1.00 0.00 H new ATOM 0 HD2 HIS A 437 2.992 1.797 28.221 1.00 0.00 H new ATOM 0 HE1 HIS A 437 1.000 -1.260 26.042 1.00 0.00 H new ATOM 1949 N ILE A 450 0.726 -0.493 15.359 1.00 0.00 N ATOM 1950 CA ILE A 450 -0.101 -0.073 16.489 1.00 0.00 C ATOM 1951 C ILE A 450 -0.826 -1.312 17.014 1.00 0.00 C ATOM 1952 O ILE A 450 -0.665 -2.401 16.464 1.00 0.00 O ATOM 1953 CB ILE A 450 -1.079 1.058 16.107 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -1.978 0.747 14.906 1.00 0.00 C ATOM 1955 CG2 ILE A 450 -0.300 2.336 15.788 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -3.193 -0.093 15.293 1.00 0.00 C ATOM 0 HA ILE A 450 0.527 0.350 17.273 1.00 0.00 H new ATOM 0 HB ILE A 450 -1.727 1.175 16.975 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -2.314 1.681 14.455 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -1.399 0.217 14.149 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -0.997 3.130 15.519 1.00 0.00 H new ATOM 0 HG22 ILE A 450 0.275 2.639 16.663 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.377 2.151 14.954 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -3.799 -0.286 14.408 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -2.860 -1.040 15.719 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -3.789 0.447 16.029 1.00 0.00 H new ATOM 1968 N PHE A 451 -1.628 -1.157 18.070 1.00 0.00 N ATOM 1969 CA PHE A 451 -2.373 -2.267 18.647 1.00 0.00 C ATOM 1970 C PHE A 451 -3.864 -1.954 18.565 1.00 0.00 C ATOM 1971 O PHE A 451 -4.348 -1.099 19.306 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.954 -2.493 20.101 1.00 0.00 C ATOM 1973 CG PHE A 451 -0.550 -3.029 20.285 1.00 0.00 C ATOM 1974 CD1 PHE A 451 0.562 -2.190 20.106 1.00 0.00 C ATOM 1975 CD2 PHE A 451 -0.358 -4.370 20.650 1.00 0.00 C ATOM 1976 CE1 PHE A 451 1.859 -2.691 20.296 1.00 0.00 C ATOM 1977 CE2 PHE A 451 0.937 -4.867 20.843 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.046 -4.029 20.667 1.00 0.00 C ATOM 0 H PHE A 451 -1.775 -0.265 18.542 1.00 0.00 H new ATOM 0 HA PHE A 451 -2.160 -3.179 18.090 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -2.040 -1.549 20.639 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -2.656 -3.188 20.562 1.00 0.00 H new ATOM 0 HD1 PHE A 451 0.419 -1.158 19.822 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -1.210 -5.020 20.782 1.00 0.00 H new ATOM 0 HE1 PHE A 451 2.713 -2.045 20.156 1.00 0.00 H new ATOM 0 HE2 PHE A 451 1.081 -5.899 21.128 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.044 -4.414 20.817 1.00 0.00 H new ATOM 1988 N PRO A 452 -4.609 -2.627 17.677 1.00 0.00 N ATOM 1989 CA PRO A 452 -6.036 -2.421 17.532 1.00 0.00 C ATOM 1990 C PRO A 452 -6.745 -3.002 18.756 1.00 0.00 C ATOM 1991 O PRO A 452 -6.306 -4.019 19.295 1.00 0.00 O ATOM 1992 CB PRO A 452 -6.422 -3.159 16.251 1.00 0.00 C ATOM 1993 CG PRO A 452 -5.386 -4.279 16.162 1.00 0.00 C ATOM 1994 CD PRO A 452 -4.131 -3.644 16.757 1.00 0.00 C ATOM 0 HA PRO A 452 -6.317 -1.370 17.467 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -7.437 -3.554 16.305 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -6.381 -2.503 15.381 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -5.696 -5.160 16.724 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -5.226 -4.598 15.132 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -3.523 -4.386 17.274 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -3.506 -3.206 15.979 1.00 0.00 H new ATOM 2002 N PRO A 453 -7.837 -2.373 19.205 1.00 0.00 N ATOM 2003 CA PRO A 453 -8.549 -2.784 20.400 1.00 0.00 C ATOM 2004 C PRO A 453 -9.388 -4.035 20.149 1.00 0.00 C ATOM 2005 O PRO A 453 -9.912 -4.239 19.051 1.00 0.00 O ATOM 2006 CB PRO A 453 -9.426 -1.583 20.749 1.00 0.00 C ATOM 2007 CG PRO A 453 -9.748 -0.984 19.384 1.00 0.00 C ATOM 2008 CD PRO A 453 -8.451 -1.204 18.603 1.00 0.00 C ATOM 0 HA PRO A 453 -7.873 -3.052 21.212 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -10.329 -1.884 21.281 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.901 -0.872 21.388 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -10.594 -1.484 18.912 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -10.002 0.073 19.456 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -8.652 -1.366 17.544 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -7.797 -0.335 18.674 1.00 0.00 H new ATOM 2016 N SER A 454 -9.505 -4.866 21.188 1.00 0.00 N ATOM 2017 CA SER A 454 -10.289 -6.092 21.196 1.00 0.00 C ATOM 2018 C SER A 454 -10.722 -6.383 22.630 1.00 0.00 C ATOM 2019 O SER A 454 -10.204 -5.785 23.569 1.00 0.00 O ATOM 2020 CB SER A 454 -9.426 -7.249 20.691 1.00 0.00 C ATOM 2021 OG SER A 454 -9.079 -7.068 19.334 1.00 0.00 O ATOM 0 H SER A 454 -9.037 -4.692 22.077 1.00 0.00 H new ATOM 0 HA SER A 454 -11.162 -5.980 20.553 1.00 0.00 H new ATOM 0 HB2 SER A 454 -8.521 -7.323 21.294 1.00 0.00 H new ATOM 0 HB3 SER A 454 -9.966 -8.189 20.810 1.00 0.00 H new ATOM 0 HG SER A 454 -8.526 -7.820 19.035 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.670 -7.301 22.817 1.00 0.00 N ATOM 2028 CA ALA A 455 -12.151 -7.646 24.147 1.00 0.00 C ATOM 2029 C ALA A 455 -11.156 -8.522 24.909 1.00 0.00 C ATOM 2030 O ALA A 455 -11.440 -8.948 26.029 1.00 0.00 O ATOM 2031 CB ALA A 455 -13.501 -8.345 24.017 1.00 0.00 C ATOM 0 H ALA A 455 -12.118 -7.818 22.060 1.00 0.00 H new ATOM 0 HA ALA A 455 -12.262 -6.729 24.725 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.871 -8.608 25.008 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -14.211 -7.677 23.530 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -13.386 -9.250 23.420 1.00 0.00 H new ATOM 2037 N THR A 456 -9.994 -8.799 24.313 1.00 0.00 N ATOM 2038 CA THR A 456 -8.975 -9.663 24.900 1.00 0.00 C ATOM 2039 C THR A 456 -7.768 -8.812 25.282 1.00 0.00 C ATOM 2040 O THR A 456 -7.458 -7.838 24.595 1.00 0.00 O ATOM 2041 CB THR A 456 -8.571 -10.748 23.903 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.712 -11.332 23.319 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.780 -11.843 24.603 1.00 0.00 C ATOM 0 H THR A 456 -9.734 -8.425 23.400 1.00 0.00 H new ATOM 0 HA THR A 456 -9.371 -10.150 25.791 1.00 0.00 H new ATOM 0 HB THR A 456 -7.959 -10.280 23.132 1.00 0.00 H new ATOM 0 HG1 THR A 456 -9.440 -11.906 22.572 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.500 -12.608 23.879 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.881 -11.416 25.046 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.392 -12.291 25.386 1.00 0.00 H new ATOM 2051 N LEU A 457 -7.091 -9.180 26.373 1.00 0.00 N ATOM 2052 CA LEU A 457 -6.069 -8.353 26.995 1.00 0.00 C ATOM 2053 C LEU A 457 -4.881 -9.190 27.472 1.00 0.00 C ATOM 2054 O LEU A 457 -4.876 -9.691 28.594 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.699 -7.666 28.214 1.00 0.00 C ATOM 2056 CG LEU A 457 -8.055 -7.000 27.964 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.670 -6.631 29.315 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.858 -5.759 27.100 1.00 0.00 C ATOM 0 H LEU A 457 -7.243 -10.069 26.849 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.706 -7.632 26.263 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.817 -8.405 29.006 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -6.005 -6.911 28.583 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.726 -7.679 27.438 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.638 -6.155 29.156 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.803 -7.533 29.913 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -8.008 -5.942 29.840 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.822 -5.284 26.921 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -7.198 -5.059 27.613 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.412 -6.046 26.147 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.861 -9.359 26.637 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.710 -10.189 26.946 1.00 0.00 C ATOM 2072 C HIS A 458 -1.664 -9.428 27.748 1.00 0.00 C ATOM 2073 O HIS A 458 -1.458 -8.240 27.518 1.00 0.00 O ATOM 2074 CB HIS A 458 -2.157 -10.693 25.619 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.560 -12.068 25.692 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.282 -13.222 25.760 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 -0.196 -12.372 25.690 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.364 -14.248 25.792 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 -0.133 -13.712 25.753 1.00 0.00 N flip ATOM 0 H HIS A 458 -3.813 -8.918 25.719 1.00 0.00 H new ATOM 0 HA HIS A 458 -3.002 -11.028 27.577 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.958 -10.694 24.880 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.397 -9.996 25.265 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.630 -11.678 25.647 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -1.594 -15.302 25.840 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.733 -14.250 25.769 1.00 0.00 H new ATOM 2087 N LEU A 459 -0.997 -10.095 28.694 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.021 -9.412 29.538 1.00 0.00 C ATOM 2089 C LEU A 459 1.150 -10.260 29.997 1.00 0.00 C ATOM 2090 O LEU A 459 1.183 -11.479 29.856 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.688 -8.752 30.761 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.459 -9.568 31.797 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.622 -10.303 31.161 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.557 -10.549 32.540 1.00 0.00 C ATOM 0 H LEU A 459 -1.113 -11.089 28.890 1.00 0.00 H new ATOM 0 HA LEU A 459 0.398 -8.651 28.880 1.00 0.00 H new ATOM 0 HB2 LEU A 459 0.097 -8.220 31.299 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.377 -8.000 30.377 1.00 0.00 H new ATOM 0 HG LEU A 459 -1.851 -8.859 32.526 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.152 -10.875 31.923 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.304 -9.583 30.709 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.248 -10.981 30.393 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.147 -11.108 33.266 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.108 -11.241 31.828 1.00 0.00 H new ATOM 0 HD23 LEU A 459 0.230 -10.000 33.057 1.00 0.00 H new ATOM 2106 N SER A 460 2.109 -9.535 30.564 1.00 0.00 N ATOM 2107 CA SER A 460 3.266 -10.041 31.274 1.00 0.00 C ATOM 2108 C SER A 460 3.390 -9.171 32.514 1.00 0.00 C ATOM 2109 O SER A 460 3.756 -7.992 32.417 1.00 0.00 O ATOM 2110 CB SER A 460 4.511 -9.990 30.396 1.00 0.00 C ATOM 2111 OG SER A 460 5.598 -10.577 31.076 1.00 0.00 O ATOM 0 H SER A 460 2.093 -8.516 30.535 1.00 0.00 H new ATOM 0 HA SER A 460 3.156 -11.090 31.549 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.329 -10.517 29.459 1.00 0.00 H new ATOM 0 HB3 SER A 460 4.745 -8.957 30.140 1.00 0.00 H new ATOM 0 HG SER A 460 6.396 -10.544 30.508 1.00 0.00 H new ATOM 2117 N ASN A 461 3.063 -9.805 33.649 1.00 0.00 N ATOM 2118 CA ASN A 461 3.045 -9.314 35.023 1.00 0.00 C ATOM 2119 C ASN A 461 1.944 -10.024 35.821 1.00 0.00 C ATOM 2120 O ASN A 461 0.805 -9.569 35.878 1.00 0.00 O ATOM 2121 CB ASN A 461 2.994 -7.786 35.174 1.00 0.00 C ATOM 2122 CG ASN A 461 1.686 -7.146 34.726 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.839 -6.806 35.544 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.517 -6.976 33.423 1.00 0.00 N ATOM 0 H ASN A 461 2.774 -10.782 33.616 1.00 0.00 H new ATOM 0 HA ASN A 461 4.016 -9.571 35.448 1.00 0.00 H new ATOM 0 HB2 ASN A 461 3.168 -7.532 36.220 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.812 -7.350 34.600 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.660 -6.550 33.071 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.244 -7.271 32.772 1.00 0.00 H new ATOM 2131 N ILE A 462 2.288 -11.154 36.443 1.00 0.00 N ATOM 2132 CA ILE A 462 1.392 -11.865 37.348 1.00 0.00 C ATOM 2133 C ILE A 462 2.172 -12.319 38.585 1.00 0.00 C ATOM 2134 O ILE A 462 2.437 -13.504 38.777 1.00 0.00 O ATOM 2135 CB ILE A 462 0.622 -12.982 36.622 1.00 0.00 C ATOM 2136 CG1 ILE A 462 -0.267 -13.810 37.561 1.00 0.00 C ATOM 2137 CG2 ILE A 462 1.537 -13.931 35.854 1.00 0.00 C ATOM 2138 CD1 ILE A 462 -1.124 -12.927 38.468 1.00 0.00 C ATOM 0 H ILE A 462 3.198 -11.600 36.331 1.00 0.00 H new ATOM 0 HA ILE A 462 0.610 -11.194 37.705 1.00 0.00 H new ATOM 0 HB ILE A 462 -0.014 -12.451 35.914 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -0.914 -14.457 36.969 1.00 0.00 H new ATOM 0 HG13 ILE A 462 0.359 -14.459 38.174 1.00 0.00 H new ATOM 0 HG21 ILE A 462 0.937 -14.697 35.363 1.00 0.00 H new ATOM 0 HG22 ILE A 462 2.095 -13.371 35.104 1.00 0.00 H new ATOM 0 HG23 ILE A 462 2.234 -14.404 36.546 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -1.736 -13.556 39.115 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -0.477 -12.298 39.080 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -1.770 -12.297 37.857 1.00 0.00 H new ATOM 2150 N PRO A 463 2.552 -11.354 39.435 1.00 0.00 N ATOM 2151 CA PRO A 463 3.264 -11.595 40.678 1.00 0.00 C ATOM 2152 C PRO A 463 2.336 -12.258 41.701 1.00 0.00 C ATOM 2153 O PRO A 463 1.123 -12.280 41.510 1.00 0.00 O ATOM 2154 CB PRO A 463 3.708 -10.207 41.146 1.00 0.00 C ATOM 2155 CG PRO A 463 2.637 -9.278 40.578 1.00 0.00 C ATOM 2156 CD PRO A 463 2.295 -9.937 39.249 1.00 0.00 C ATOM 0 HA PRO A 463 4.112 -12.269 40.554 1.00 0.00 H new ATOM 0 HB2 PRO A 463 3.756 -10.147 42.233 1.00 0.00 H new ATOM 0 HB3 PRO A 463 4.699 -9.955 40.769 1.00 0.00 H new ATOM 0 HG2 PRO A 463 1.768 -9.213 41.233 1.00 0.00 H new ATOM 0 HG3 PRO A 463 3.011 -8.263 40.443 1.00 0.00 H new ATOM 0 HD2 PRO A 463 1.253 -9.760 38.981 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.905 -9.531 38.442 1.00 0.00 H new ATOM 2164 N PRO A 464 2.890 -12.801 42.791 1.00 0.00 N ATOM 2165 CA PRO A 464 2.117 -13.475 43.824 1.00 0.00 C ATOM 2166 C PRO A 464 1.369 -12.482 44.715 1.00 0.00 C ATOM 2167 O PRO A 464 0.478 -12.877 45.462 1.00 0.00 O ATOM 2168 CB PRO A 464 3.157 -14.232 44.648 1.00 0.00 C ATOM 2169 CG PRO A 464 4.378 -13.318 44.549 1.00 0.00 C ATOM 2170 CD PRO A 464 4.305 -12.831 43.104 1.00 0.00 C ATOM 0 HA PRO A 464 1.356 -14.124 43.390 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.836 -14.371 45.680 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.356 -15.223 44.240 1.00 0.00 H new ATOM 0 HG2 PRO A 464 4.327 -12.493 45.259 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.305 -13.855 44.751 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.754 -11.844 42.997 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.844 -13.501 42.434 1.00 0.00 H new ATOM 2178 N SER A 465 1.726 -11.195 44.647 1.00 0.00 N ATOM 2179 CA SER A 465 1.144 -10.174 45.508 1.00 0.00 C ATOM 2180 C SER A 465 -0.240 -9.739 45.026 1.00 0.00 C ATOM 2181 O SER A 465 -1.044 -9.254 45.820 1.00 0.00 O ATOM 2182 CB SER A 465 2.092 -8.978 45.551 1.00 0.00 C ATOM 2183 OG SER A 465 1.585 -7.973 46.403 1.00 0.00 O ATOM 0 H SER A 465 2.424 -10.838 43.994 1.00 0.00 H new ATOM 0 HA SER A 465 1.013 -10.591 46.506 1.00 0.00 H new ATOM 0 HB2 SER A 465 3.074 -9.298 45.901 1.00 0.00 H new ATOM 0 HB3 SER A 465 2.226 -8.577 44.546 1.00 0.00 H new ATOM 0 HG SER A 465 2.206 -7.215 46.420 1.00 0.00 H new ATOM 2189 N VAL A 466 -0.517 -9.915 43.729 1.00 0.00 N ATOM 2190 CA VAL A 466 -1.819 -9.641 43.146 1.00 0.00 C ATOM 2191 C VAL A 466 -2.150 -10.752 42.161 1.00 0.00 C ATOM 2192 O VAL A 466 -1.442 -10.964 41.179 1.00 0.00 O ATOM 2193 CB VAL A 466 -1.831 -8.274 42.447 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -3.122 -8.064 41.654 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -1.688 -7.165 43.485 1.00 0.00 C ATOM 0 H VAL A 466 0.169 -10.255 43.055 1.00 0.00 H new ATOM 0 HA VAL A 466 -2.572 -9.609 43.933 1.00 0.00 H new ATOM 0 HB VAL A 466 -0.993 -8.244 41.751 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -3.098 -7.087 41.172 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -3.213 -8.841 40.895 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -3.976 -8.114 42.329 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -1.697 -6.196 42.986 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -2.518 -7.217 44.190 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -0.747 -7.288 44.022 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.247 -11.449 42.445 1.00 0.00 N ATOM 2206 CA ALA A 467 -3.754 -12.552 41.658 1.00 0.00 C ATOM 2207 C ALA A 467 -5.269 -12.380 41.606 1.00 0.00 C ATOM 2208 O ALA A 467 -5.752 -11.271 41.823 1.00 0.00 O ATOM 2209 CB ALA A 467 -3.323 -13.864 42.313 1.00 0.00 C ATOM 0 H ALA A 467 -3.824 -11.248 43.262 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.363 -12.570 40.641 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -3.700 -14.703 41.728 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -2.235 -13.910 42.354 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -3.727 -13.916 43.324 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.037 -13.436 41.326 1.00 0.00 N ATOM 2216 CA GLU A 468 -7.481 -13.313 41.205 1.00 0.00 C ATOM 2217 C GLU A 468 -8.090 -12.638 42.438 1.00 0.00 C ATOM 2218 O GLU A 468 -9.137 -12.008 42.342 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.089 -14.698 40.966 1.00 0.00 C ATOM 2220 CG GLU A 468 -7.813 -15.636 42.141 1.00 0.00 C ATOM 2221 CD GLU A 468 -8.388 -17.026 41.880 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -7.652 -17.857 41.299 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -9.558 -17.249 42.257 1.00 0.00 O ATOM 0 H GLU A 468 -5.679 -14.380 41.180 1.00 0.00 H new ATOM 0 HA GLU A 468 -7.712 -12.674 40.352 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.165 -14.605 40.817 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -7.677 -15.126 40.052 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -6.738 -15.709 42.308 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -8.249 -15.223 43.050 1.00 0.00 H new ATOM 2230 N GLU A 469 -7.425 -12.767 43.593 1.00 0.00 N ATOM 2231 CA GLU A 469 -7.931 -12.288 44.874 1.00 0.00 C ATOM 2232 C GLU A 469 -7.811 -10.775 45.046 1.00 0.00 C ATOM 2233 O GLU A 469 -8.332 -10.228 46.016 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.154 -12.978 45.992 1.00 0.00 C ATOM 2235 CG GLU A 469 -5.659 -12.678 45.866 1.00 0.00 C ATOM 2236 CD GLU A 469 -4.887 -13.244 47.054 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.035 -12.682 48.163 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.151 -14.237 46.847 1.00 0.00 O ATOM 0 H GLU A 469 -6.510 -13.213 43.659 1.00 0.00 H new ATOM 0 HA GLU A 469 -8.994 -12.527 44.912 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -7.519 -12.638 46.961 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -7.320 -14.054 45.949 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.275 -13.107 44.940 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -5.504 -11.601 45.807 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.132 -10.106 44.115 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.014 -8.655 44.101 1.00 0.00 C ATOM 2247 C ASP A 470 -7.447 -8.162 42.728 1.00 0.00 C ATOM 2248 O ASP A 470 -8.111 -7.133 42.609 1.00 0.00 O ATOM 2249 CB ASP A 470 -5.563 -8.278 44.406 1.00 0.00 C ATOM 2250 CG ASP A 470 -5.300 -8.256 45.908 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -5.842 -7.343 46.575 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -4.560 -9.146 46.383 1.00 0.00 O ATOM 0 H ASP A 470 -6.645 -10.563 43.344 1.00 0.00 H new ATOM 0 HA ASP A 470 -7.649 -8.191 44.856 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -4.892 -8.991 43.928 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -5.343 -7.298 43.982 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.070 -8.908 41.687 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.540 -8.675 40.336 1.00 0.00 C ATOM 2259 C LEU A 471 -9.065 -8.668 40.338 1.00 0.00 C ATOM 2260 O LEU A 471 -9.661 -7.983 39.510 1.00 0.00 O ATOM 2261 CB LEU A 471 -6.987 -9.773 39.420 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.478 -9.659 37.975 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.020 -8.352 37.327 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -6.920 -10.833 37.174 1.00 0.00 C ATOM 0 H LEU A 471 -6.425 -9.694 41.767 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.192 -7.711 39.965 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -5.898 -9.731 39.431 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.273 -10.747 39.818 1.00 0.00 H new ATOM 0 HG LEU A 471 -8.568 -9.672 37.980 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.387 -8.306 36.302 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.415 -7.508 37.892 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -5.931 -8.309 37.325 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.262 -10.764 36.141 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -5.831 -10.805 37.198 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.268 -11.769 37.610 1.00 0.00 H new ATOM 2276 N ARG A 472 -9.695 -9.412 41.257 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.139 -9.340 41.432 1.00 0.00 C ATOM 2278 C ARG A 472 -11.572 -7.900 41.702 1.00 0.00 C ATOM 2279 O ARG A 472 -12.462 -7.388 41.025 1.00 0.00 O ATOM 2280 CB ARG A 472 -11.607 -10.308 42.526 1.00 0.00 C ATOM 2281 CG ARG A 472 -10.857 -10.164 43.856 1.00 0.00 C ATOM 2282 CD ARG A 472 -11.697 -9.434 44.899 1.00 0.00 C ATOM 2283 NE ARG A 472 -10.969 -9.304 46.160 1.00 0.00 N ATOM 2284 CZ ARG A 472 -11.490 -8.804 47.282 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -12.745 -8.367 47.318 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -10.744 -8.737 48.383 1.00 0.00 N ATOM 0 H ARG A 472 -9.225 -10.065 41.884 1.00 0.00 H new ATOM 0 HA ARG A 472 -11.623 -9.655 40.507 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -12.671 -10.151 42.703 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -11.491 -11.330 42.165 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -10.588 -11.151 44.231 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -9.926 -9.621 43.692 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.967 -8.446 44.527 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.628 -9.976 45.066 1.00 0.00 H new ATOM 0 HE ARG A 472 -9.998 -9.616 46.184 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.325 -8.411 46.480 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -13.128 -7.988 48.184 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -9.779 -9.067 48.366 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -11.138 -8.356 49.243 1.00 0.00 H new ATOM 2300 N THR A 473 -10.952 -7.235 42.679 1.00 0.00 N ATOM 2301 CA THR A 473 -11.332 -5.871 43.017 1.00 0.00 C ATOM 2302 C THR A 473 -10.998 -4.951 41.858 1.00 0.00 C ATOM 2303 O THR A 473 -11.713 -3.979 41.614 1.00 0.00 O ATOM 2304 CB THR A 473 -10.592 -5.404 44.272 1.00 0.00 C ATOM 2305 OG1 THR A 473 -10.942 -6.226 45.362 1.00 0.00 O ATOM 2306 CG2 THR A 473 -10.965 -3.960 44.608 1.00 0.00 C ATOM 0 H THR A 473 -10.193 -7.618 43.242 1.00 0.00 H new ATOM 0 HA THR A 473 -12.404 -5.843 43.212 1.00 0.00 H new ATOM 0 HB THR A 473 -9.520 -5.466 44.082 1.00 0.00 H new ATOM 0 HG1 THR A 473 -10.466 -5.926 46.164 1.00 0.00 H new ATOM 0 HG21 THR A 473 -10.429 -3.645 45.503 1.00 0.00 H new ATOM 0 HG22 THR A 473 -10.694 -3.311 43.775 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.038 -3.893 44.785 1.00 0.00 H new ATOM 2314 N LEU A 474 -9.916 -5.250 41.134 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.550 -4.403 40.009 1.00 0.00 C ATOM 2316 C LEU A 474 -10.591 -4.466 38.894 1.00 0.00 C ATOM 2317 O LEU A 474 -11.169 -3.442 38.535 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.185 -4.799 39.447 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.073 -4.917 40.491 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.734 -4.949 39.765 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.122 -3.779 41.505 1.00 0.00 C ATOM 0 H LEU A 474 -9.300 -6.045 41.302 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.503 -3.381 40.385 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.283 -5.754 38.931 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -7.887 -4.063 38.701 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.211 -5.838 41.058 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -4.927 -5.033 40.493 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.706 -5.806 39.092 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.610 -4.031 39.190 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.316 -3.901 42.228 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.005 -2.826 40.989 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.080 -3.795 42.024 1.00 0.00 H new ATOM 2333 N PHE A 475 -10.852 -5.652 38.334 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.799 -5.761 37.236 1.00 0.00 C ATOM 2335 C PHE A 475 -13.214 -5.441 37.700 1.00 0.00 C ATOM 2336 O PHE A 475 -14.069 -5.080 36.895 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.744 -7.155 36.628 1.00 0.00 C ATOM 2338 CG PHE A 475 -12.820 -8.096 37.125 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.682 -8.709 38.371 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -13.956 -8.347 36.341 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -13.677 -9.571 38.849 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -14.954 -9.207 36.819 1.00 0.00 C ATOM 2343 CZ PHE A 475 -14.815 -9.818 38.073 1.00 0.00 C ATOM 0 H PHE A 475 -10.425 -6.533 38.622 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.520 -5.033 36.474 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.825 -7.069 35.544 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.769 -7.593 36.841 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -11.804 -8.518 38.970 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.061 -7.879 35.373 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.566 -10.044 39.814 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -15.832 -9.399 36.220 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.586 -10.479 38.440 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.462 -5.570 39.005 1.00 0.00 N ATOM 2354 CA ALA A 476 -14.752 -5.217 39.578 1.00 0.00 C ATOM 2355 C ALA A 476 -14.975 -3.702 39.549 1.00 0.00 C ATOM 2356 O ALA A 476 -16.012 -3.229 40.011 1.00 0.00 O ATOM 2357 CB ALA A 476 -14.848 -5.748 41.005 1.00 0.00 C ATOM 0 H ALA A 476 -12.782 -5.917 39.681 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.535 -5.677 38.975 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -15.816 -5.480 41.428 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -14.743 -6.833 40.997 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.054 -5.311 41.610 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.016 -2.939 39.015 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.134 -1.494 38.925 1.00 0.00 C ATOM 2365 C ASN A 477 -13.677 -0.957 37.564 1.00 0.00 C ATOM 2366 O ASN A 477 -13.796 0.242 37.320 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.380 -0.856 40.105 1.00 0.00 C ATOM 2368 CG ASN A 477 -11.912 -0.585 39.813 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.566 0.334 39.079 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.033 -1.392 40.391 1.00 0.00 N ATOM 0 H ASN A 477 -13.144 -3.310 38.637 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.186 -1.216 38.997 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -13.868 0.081 40.373 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.454 -1.513 40.971 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.035 -1.258 40.230 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.355 -2.147 40.996 1.00 0.00 H new ATOM 2377 N THR A 478 -13.157 -1.816 36.674 1.00 0.00 N ATOM 2378 CA THR A 478 -12.651 -1.361 35.381 1.00 0.00 C ATOM 2379 C THR A 478 -13.771 -0.875 34.466 1.00 0.00 C ATOM 2380 O THR A 478 -13.726 0.268 34.013 1.00 0.00 O ATOM 2381 CB THR A 478 -11.897 -2.480 34.665 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.654 -3.668 34.687 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.539 -2.738 35.308 1.00 0.00 C ATOM 0 H THR A 478 -13.078 -2.821 36.829 1.00 0.00 H new ATOM 0 HA THR A 478 -11.978 -0.529 35.591 1.00 0.00 H new ATOM 0 HB THR A 478 -11.738 -2.162 33.635 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.782 -3.991 33.771 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.030 -3.540 34.774 1.00 0.00 H new ATOM 0 HG22 THR A 478 -9.936 -1.831 35.261 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.679 -3.028 36.349 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.765 -1.724 34.192 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.888 -1.327 33.353 1.00 0.00 C ATOM 2393 C GLY A 479 -16.757 -2.495 32.906 1.00 0.00 C ATOM 2394 O GLY A 479 -17.892 -2.282 32.483 1.00 0.00 O ATOM 0 H GLY A 479 -14.811 -2.682 34.538 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.505 -0.614 33.900 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.508 -0.810 32.472 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.242 -3.725 32.992 1.00 0.00 N ATOM 2399 CA GLY A 480 -16.968 -4.909 32.562 1.00 0.00 C ATOM 2400 C GLY A 480 -17.265 -5.828 33.742 1.00 0.00 C ATOM 2401 O GLY A 480 -17.294 -5.389 34.893 1.00 0.00 O ATOM 0 H GLY A 480 -15.312 -3.921 33.362 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -17.901 -4.613 32.083 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.383 -5.447 31.816 1.00 0.00 H new ATOM 2405 N THR A 481 -17.487 -7.112 33.447 1.00 0.00 N ATOM 2406 CA THR A 481 -17.953 -8.076 34.440 1.00 0.00 C ATOM 2407 C THR A 481 -17.345 -9.461 34.206 1.00 0.00 C ATOM 2408 O THR A 481 -17.961 -10.478 34.521 1.00 0.00 O ATOM 2409 CB THR A 481 -19.490 -8.138 34.423 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.035 -6.852 34.215 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.042 -8.663 35.750 1.00 0.00 C ATOM 0 H THR A 481 -17.349 -7.508 32.517 1.00 0.00 H new ATOM 0 HA THR A 481 -17.623 -7.744 35.424 1.00 0.00 H new ATOM 0 HB THR A 481 -19.770 -8.812 33.613 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.013 -6.909 34.205 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.131 -8.694 35.704 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.658 -9.666 35.932 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.732 -8.003 36.560 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.128 -9.518 33.649 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.470 -10.797 33.420 1.00 0.00 C ATOM 2421 C VAL A 482 -13.952 -10.728 33.638 1.00 0.00 C ATOM 2422 O VAL A 482 -13.493 -11.270 34.642 1.00 0.00 O ATOM 2423 CB VAL A 482 -15.896 -11.355 32.053 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.821 -10.322 30.936 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.062 -12.568 31.667 1.00 0.00 C ATOM 0 H VAL A 482 -15.591 -8.702 33.355 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.802 -11.512 34.173 1.00 0.00 H new ATOM 0 HB VAL A 482 -16.940 -11.646 32.169 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.134 -10.778 29.997 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.479 -9.485 31.170 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.796 -9.963 30.841 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.388 -12.939 30.695 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.011 -12.285 31.613 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.189 -13.350 32.415 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.157 -10.090 32.760 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.699 -10.103 32.875 1.00 0.00 C ATOM 2437 C LYS A 483 -11.236 -11.522 33.161 1.00 0.00 C ATOM 2438 O LYS A 483 -10.466 -11.760 34.092 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.189 -9.074 33.882 1.00 0.00 C ATOM 2440 CG LYS A 483 -10.961 -7.725 33.191 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.701 -7.009 33.693 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.844 -6.596 32.494 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.657 -5.833 32.918 1.00 0.00 N ATOM 0 H LYS A 483 -13.508 -9.559 31.963 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.257 -9.794 31.928 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -11.909 -8.959 34.692 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.259 -9.423 34.330 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -10.881 -7.881 32.115 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.828 -7.085 33.357 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -9.976 -6.131 34.278 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.133 -7.666 34.352 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.530 -7.484 31.946 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.440 -5.993 31.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -7.006 -5.729 32.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -7.950 -4.892 33.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.177 -6.339 33.689 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.720 -12.467 32.349 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.384 -13.860 32.546 1.00 0.00 C ATOM 2459 C ALA A 484 -9.873 -13.929 32.450 1.00 0.00 C ATOM 2460 O ALA A 484 -9.321 -13.537 31.427 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.051 -14.737 31.488 1.00 0.00 C ATOM 0 H ALA A 484 -12.339 -12.285 31.559 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.738 -14.230 33.508 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -11.783 -15.780 31.658 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.133 -14.626 31.553 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.713 -14.432 30.497 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.220 -14.415 33.505 1.00 0.00 N ATOM 2468 CA PHE A 485 -7.777 -14.388 33.611 1.00 0.00 C ATOM 2469 C PHE A 485 -7.214 -15.794 33.455 1.00 0.00 C ATOM 2470 O PHE A 485 -7.704 -16.733 34.079 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.421 -13.793 34.979 1.00 0.00 C ATOM 2472 CG PHE A 485 -5.953 -13.510 35.200 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.243 -12.724 34.281 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.302 -14.019 36.333 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -3.887 -12.451 34.488 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -3.943 -13.748 36.537 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.233 -12.970 35.616 1.00 0.00 C ATOM 0 H PHE A 485 -9.686 -14.838 34.308 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.341 -13.777 32.821 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -7.976 -12.864 35.108 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -7.762 -14.479 35.755 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.745 -12.328 33.411 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -5.847 -14.619 37.047 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.344 -11.842 33.781 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -3.441 -14.141 37.409 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.183 -12.769 35.773 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.180 -15.936 32.620 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.534 -17.224 32.403 1.00 0.00 C ATOM 2489 C LYS A 486 -4.025 -17.014 32.331 1.00 0.00 C ATOM 2490 O LYS A 486 -3.557 -16.235 31.510 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.089 -17.824 31.108 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.148 -19.355 31.129 1.00 0.00 C ATOM 2493 CD LYS A 486 -4.762 -19.981 31.262 1.00 0.00 C ATOM 2494 CE LYS A 486 -4.864 -21.500 31.131 1.00 0.00 C ATOM 2495 NZ LYS A 486 -3.540 -22.137 31.259 1.00 0.00 N ATOM 0 H LYS A 486 -5.775 -15.169 32.084 1.00 0.00 H new ATOM 0 HA LYS A 486 -5.736 -17.916 33.221 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.090 -17.431 30.933 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.469 -17.502 30.271 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.774 -19.682 31.959 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -6.620 -19.712 30.214 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -4.099 -19.584 30.493 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -4.326 -19.719 32.226 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -5.533 -21.890 31.898 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -5.302 -21.756 30.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -3.640 -23.168 31.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -2.910 -21.782 30.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -3.135 -21.911 32.190 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.275 -17.709 33.190 1.00 0.00 N ATOM 2510 CA PHE A 487 -1.842 -17.508 33.344 1.00 0.00 C ATOM 2511 C PHE A 487 -1.066 -18.785 33.050 1.00 0.00 C ATOM 2512 O PHE A 487 -1.607 -19.890 33.142 1.00 0.00 O ATOM 2513 CB PHE A 487 -1.568 -17.002 34.765 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.315 -17.749 35.848 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -1.811 -18.948 36.371 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -3.529 -17.235 36.329 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -2.524 -19.631 37.365 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -4.241 -17.913 37.325 1.00 0.00 C ATOM 2519 CZ PHE A 487 -3.737 -19.114 37.843 1.00 0.00 C ATOM 0 H PHE A 487 -3.654 -18.432 33.801 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.501 -16.765 32.623 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -0.498 -17.073 34.963 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -1.833 -15.946 34.819 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -0.874 -19.345 36.008 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -3.916 -16.310 35.928 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.139 -20.558 37.764 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -5.174 -17.513 37.693 1.00 0.00 H new ATOM 0 HZ PHE A 487 -4.283 -19.642 38.611 1.00 0.00 H new ATOM 2595 N LYS A 492 5.855 -15.710 33.920 1.00 0.00 N ATOM 2596 CA LYS A 492 5.144 -14.715 34.715 1.00 0.00 C ATOM 2597 C LYS A 492 4.189 -13.906 33.850 1.00 0.00 C ATOM 2598 O LYS A 492 4.046 -12.697 34.029 1.00 0.00 O ATOM 2599 CB LYS A 492 6.139 -13.844 35.494 1.00 0.00 C ATOM 2600 CG LYS A 492 7.283 -13.255 34.660 1.00 0.00 C ATOM 2601 CD LYS A 492 6.826 -12.162 33.694 1.00 0.00 C ATOM 2602 CE LYS A 492 8.042 -11.419 33.138 1.00 0.00 C ATOM 2603 NZ LYS A 492 8.907 -12.297 32.324 1.00 0.00 N ATOM 0 HA LYS A 492 4.525 -15.224 35.454 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.592 -13.025 35.961 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.568 -14.441 36.299 1.00 0.00 H new ATOM 0 HG2 LYS A 492 8.039 -12.845 35.330 1.00 0.00 H new ATOM 0 HG3 LYS A 492 7.760 -14.055 34.093 1.00 0.00 H new ATOM 0 HD2 LYS A 492 6.253 -12.602 32.878 1.00 0.00 H new ATOM 0 HD3 LYS A 492 6.165 -11.463 34.207 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.706 -10.579 32.531 1.00 0.00 H new ATOM 0 HE3 LYS A 492 8.621 -11.005 33.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.661 -11.731 31.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.331 -13.027 32.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 8.339 -12.752 31.581 1.00 0.00 H new ATOM 2617 N MET A 493 3.532 -14.576 32.904 1.00 0.00 N ATOM 2618 CA MET A 493 2.638 -13.919 31.966 1.00 0.00 C ATOM 2619 C MET A 493 1.298 -14.642 31.868 1.00 0.00 C ATOM 2620 O MET A 493 1.168 -15.808 32.248 1.00 0.00 O ATOM 2621 CB MET A 493 3.348 -13.788 30.615 1.00 0.00 C ATOM 2622 CG MET A 493 3.719 -15.156 30.048 1.00 0.00 C ATOM 2623 SD MET A 493 4.571 -15.102 28.451 1.00 0.00 S ATOM 2624 CE MET A 493 6.114 -14.292 28.949 1.00 0.00 C ATOM 0 H MET A 493 3.607 -15.584 32.771 1.00 0.00 H new ATOM 0 HA MET A 493 2.399 -12.918 32.324 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.701 -13.264 29.911 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.248 -13.184 30.732 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.354 -15.673 30.767 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.811 -15.749 29.941 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.859 -14.414 28.163 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.931 -13.230 29.114 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.481 -14.744 29.870 1.00 0.00 H new ATOM 2634 N ALA A 494 0.298 -13.925 31.351 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.089 -14.359 31.367 1.00 0.00 C ATOM 2636 C ALA A 494 -1.912 -13.579 30.343 1.00 0.00 C ATOM 2637 O ALA A 494 -1.341 -12.914 29.479 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.626 -14.091 32.770 1.00 0.00 C ATOM 0 H ALA A 494 0.436 -13.018 30.906 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.157 -15.416 31.111 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.669 -14.403 32.826 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.039 -14.652 33.497 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.554 -13.026 32.990 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.250 -13.651 30.432 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.125 -12.823 29.615 1.00 0.00 C ATOM 2646 C LEU A 495 -5.499 -12.645 30.268 1.00 0.00 C ATOM 2647 O LEU A 495 -5.881 -13.451 31.117 1.00 0.00 O ATOM 2648 CB LEU A 495 -4.070 -13.345 28.176 1.00 0.00 C ATOM 2649 CG LEU A 495 -5.085 -14.338 27.638 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.492 -15.405 28.646 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.224 -13.480 27.109 1.00 0.00 C ATOM 0 H LEU A 495 -3.742 -14.280 31.067 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.786 -11.789 29.552 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.109 -12.472 27.524 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.087 -13.798 28.044 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.670 -14.955 26.841 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.219 -16.078 28.190 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.613 -15.973 28.950 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -5.936 -14.929 29.520 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -7.004 -14.122 26.700 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.636 -12.881 27.921 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.850 -12.821 26.326 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.238 -11.597 29.882 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.532 -11.261 30.473 1.00 0.00 C ATOM 2665 C LEU A 496 -8.591 -11.034 29.392 1.00 0.00 C ATOM 2666 O LEU A 496 -8.259 -10.570 28.304 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.444 -9.985 31.328 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.217 -9.885 32.236 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.415 -8.625 31.898 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.656 -9.807 33.694 1.00 0.00 C ATOM 0 H LEU A 496 -5.949 -10.955 29.144 1.00 0.00 H new ATOM 0 HA LEU A 496 -7.815 -12.106 31.100 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.454 -9.121 30.663 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.339 -9.921 31.947 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.598 -10.769 32.081 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.544 -8.563 32.550 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.089 -8.669 30.859 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.041 -7.745 32.044 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -5.777 -9.736 34.335 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.283 -8.927 33.839 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.222 -10.702 33.952 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.863 -11.346 29.672 1.00 0.00 N ATOM 2683 CA GLN A 497 -10.962 -11.026 28.747 1.00 0.00 C ATOM 2684 C GLN A 497 -12.052 -10.186 29.396 1.00 0.00 C ATOM 2685 O GLN A 497 -12.715 -10.647 30.320 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.624 -12.274 28.151 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.243 -12.495 26.686 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.468 -12.393 25.795 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.820 -13.332 25.092 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -13.119 -11.237 25.833 1.00 0.00 N ATOM 0 H GLN A 497 -10.157 -11.818 30.527 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.483 -10.454 27.952 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.335 -13.148 28.734 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.707 -12.181 28.232 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.502 -11.755 26.382 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.781 -13.475 26.568 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.786 -10.484 26.435 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.952 -11.102 25.260 1.00 0.00 H new ATOM 2699 N MET A 498 -12.232 -8.960 28.902 1.00 0.00 N ATOM 2700 CA MET A 498 -13.336 -8.097 29.307 1.00 0.00 C ATOM 2701 C MET A 498 -14.583 -8.450 28.502 1.00 0.00 C ATOM 2702 O MET A 498 -14.510 -9.155 27.498 1.00 0.00 O ATOM 2703 CB MET A 498 -12.963 -6.627 29.079 1.00 0.00 C ATOM 2704 CG MET A 498 -12.327 -6.005 30.324 1.00 0.00 C ATOM 2705 SD MET A 498 -13.449 -5.244 31.528 1.00 0.00 S ATOM 2706 CE MET A 498 -14.268 -6.671 32.276 1.00 0.00 C ATOM 0 H MET A 498 -11.614 -8.539 28.209 1.00 0.00 H new ATOM 0 HA MET A 498 -13.539 -8.248 30.367 1.00 0.00 H new ATOM 0 HB2 MET A 498 -12.270 -6.553 28.241 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.855 -6.063 28.806 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.756 -6.780 30.836 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.615 -5.247 29.998 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.647 -6.398 33.261 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.097 -6.988 31.643 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.554 -7.489 32.376 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.743 -7.955 28.949 1.00 0.00 N ATOM 2717 CA ALA A 499 -17.022 -8.271 28.328 1.00 0.00 C ATOM 2718 C ALA A 499 -17.211 -7.557 26.992 1.00 0.00 C ATOM 2719 O ALA A 499 -18.003 -8.003 26.160 1.00 0.00 O ATOM 2720 CB ALA A 499 -18.140 -7.837 29.271 1.00 0.00 C ATOM 0 H ALA A 499 -15.815 -7.327 29.749 1.00 0.00 H new ATOM 0 HA ALA A 499 -17.046 -9.344 28.140 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -19.106 -8.067 28.821 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -18.045 -8.370 30.217 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -18.069 -6.764 29.450 1.00 0.00 H new ATOM 2726 N THR A 500 -16.494 -6.453 26.773 1.00 0.00 N ATOM 2727 CA THR A 500 -16.609 -5.687 25.544 1.00 0.00 C ATOM 2728 C THR A 500 -15.303 -4.953 25.271 1.00 0.00 C ATOM 2729 O THR A 500 -14.509 -4.752 26.185 1.00 0.00 O ATOM 2730 CB THR A 500 -17.781 -4.706 25.650 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.907 -3.986 24.445 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.568 -3.718 26.797 1.00 0.00 C ATOM 0 H THR A 500 -15.824 -6.072 27.441 1.00 0.00 H new ATOM 0 HA THR A 500 -16.804 -6.361 24.710 1.00 0.00 H new ATOM 0 HB THR A 500 -18.687 -5.281 25.843 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.658 -3.361 24.515 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.415 -3.033 26.849 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.484 -4.264 27.737 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.653 -3.151 26.624 1.00 0.00 H new ATOM 2740 N VAL A 501 -15.078 -4.549 24.019 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.825 -3.938 23.585 1.00 0.00 C ATOM 2742 C VAL A 501 -13.580 -2.587 24.244 1.00 0.00 C ATOM 2743 O VAL A 501 -12.449 -2.286 24.610 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.874 -3.722 22.078 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -12.554 -3.151 21.583 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -14.101 -5.057 21.383 1.00 0.00 C ATOM 0 H VAL A 501 -15.768 -4.639 23.273 1.00 0.00 H new ATOM 0 HA VAL A 501 -13.018 -4.613 23.872 1.00 0.00 H new ATOM 0 HB VAL A 501 -14.684 -3.028 21.854 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -12.604 -3.002 20.504 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -12.364 -2.196 22.073 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.747 -3.845 21.816 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -14.136 -4.904 20.304 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -13.285 -5.737 21.627 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -15.044 -5.487 21.720 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.623 -1.772 24.394 1.00 0.00 N ATOM 2757 CA GLU A 502 -14.451 -0.448 24.982 1.00 0.00 C ATOM 2758 C GLU A 502 -14.029 -0.568 26.451 1.00 0.00 C ATOM 2759 O GLU A 502 -13.133 0.139 26.919 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.729 0.377 24.800 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.962 -0.275 25.431 1.00 0.00 C ATOM 2762 CD GLU A 502 -18.214 0.538 25.120 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.516 1.464 25.909 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.868 0.232 24.097 1.00 0.00 O ATOM 0 H GLU A 502 -15.579 -2.001 24.122 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.650 0.081 24.466 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -15.583 1.364 25.239 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.909 0.526 23.735 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -17.077 -1.291 25.053 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.829 -0.350 26.510 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.666 -1.471 27.199 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.282 -1.683 28.578 1.00 0.00 C ATOM 2773 C GLU A 503 -12.983 -2.478 28.610 1.00 0.00 C ATOM 2774 O GLU A 503 -12.280 -2.425 29.607 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.373 -2.414 29.363 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.744 -1.728 29.276 1.00 0.00 C ATOM 2777 CD GLU A 503 -16.793 -0.333 29.905 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -15.737 0.155 30.370 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -17.904 0.244 29.916 1.00 0.00 O ATOM 0 H GLU A 503 -15.436 -2.054 26.872 1.00 0.00 H new ATOM 0 HA GLU A 503 -14.139 -0.713 29.054 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.460 -3.434 28.988 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -15.074 -2.483 30.409 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -17.033 -1.651 28.228 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -17.485 -2.360 29.765 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.651 -3.205 27.539 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.385 -3.912 27.450 1.00 0.00 C ATOM 2788 C ALA A 504 -10.243 -2.910 27.365 1.00 0.00 C ATOM 2789 O ALA A 504 -9.304 -2.984 28.153 1.00 0.00 O ATOM 2790 CB ALA A 504 -11.397 -4.848 26.243 1.00 0.00 C ATOM 0 H ALA A 504 -13.250 -3.315 26.721 1.00 0.00 H new ATOM 0 HA ALA A 504 -11.238 -4.518 28.344 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.445 -5.375 26.182 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -12.206 -5.571 26.351 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.549 -4.267 25.333 1.00 0.00 H new ATOM 2796 N ILE A 505 -10.318 -1.969 26.419 1.00 0.00 N ATOM 2797 CA ILE A 505 -9.291 -0.945 26.298 1.00 0.00 C ATOM 2798 C ILE A 505 -9.230 -0.138 27.593 1.00 0.00 C ATOM 2799 O ILE A 505 -8.141 0.157 28.092 1.00 0.00 O ATOM 2800 CB ILE A 505 -9.523 -0.092 25.041 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -8.343 0.859 24.798 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.866 0.639 25.053 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.691 2.339 24.966 1.00 0.00 C ATOM 0 H ILE A 505 -11.072 -1.900 25.736 1.00 0.00 H new ATOM 0 HA ILE A 505 -8.310 -1.401 26.162 1.00 0.00 H new ATOM 0 HB ILE A 505 -9.575 -0.779 24.196 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.538 0.605 25.487 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.962 0.698 23.789 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.970 1.224 24.139 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.676 -0.088 25.113 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.911 1.303 25.916 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.805 2.945 24.778 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -9.474 2.611 24.258 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -9.043 2.517 25.982 1.00 0.00 H new ATOM 2815 N GLN A 506 -10.382 0.227 28.159 1.00 0.00 N ATOM 2816 CA GLN A 506 -10.339 1.035 29.366 1.00 0.00 C ATOM 2817 C GLN A 506 -9.915 0.194 30.576 1.00 0.00 C ATOM 2818 O GLN A 506 -9.360 0.729 31.534 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.691 1.710 29.561 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.755 2.471 30.890 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.622 3.481 31.044 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.036 3.558 32.235 1.00 0.00 O flip ATOM 2823 NE2 GLN A 506 -10.269 4.191 30.107 1.00 0.00 N flip ATOM 0 H GLN A 506 -11.313 -0.013 27.817 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.584 1.815 29.264 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.876 2.399 28.737 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.481 0.959 29.533 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.711 2.990 30.962 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.716 1.759 31.714 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -10.735 4.112 29.203 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -9.509 4.860 30.232 1.00 0.00 H new ATOM 2832 N ALA A 507 -10.163 -1.116 30.554 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.794 -1.977 31.666 1.00 0.00 C ATOM 2834 C ALA A 507 -8.298 -2.245 31.684 1.00 0.00 C ATOM 2835 O ALA A 507 -7.680 -2.166 32.747 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.547 -3.300 31.558 1.00 0.00 C ATOM 0 H ALA A 507 -10.617 -1.598 29.778 1.00 0.00 H new ATOM 0 HA ALA A 507 -10.061 -1.469 32.593 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.270 -3.945 32.392 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.620 -3.111 31.586 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.289 -3.790 30.619 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.691 -2.562 30.536 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.257 -2.773 30.570 1.00 0.00 C ATOM 2844 C LEU A 508 -5.583 -1.432 30.780 1.00 0.00 C ATOM 2845 O LEU A 508 -4.520 -1.410 31.379 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.726 -3.639 29.421 1.00 0.00 C ATOM 2847 CG LEU A 508 -5.234 -3.021 28.106 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -6.358 -2.322 27.372 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -4.072 -2.047 28.284 1.00 0.00 C ATOM 0 H LEU A 508 -8.143 -2.671 29.628 1.00 0.00 H new ATOM 0 HA LEU A 508 -5.991 -3.399 31.422 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.899 -4.225 29.823 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.519 -4.341 29.163 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.869 -3.862 27.516 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.977 -1.895 26.445 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -7.146 -3.040 27.144 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.762 -1.527 27.998 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.778 -1.650 27.312 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.381 -1.227 28.933 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.227 -2.567 28.734 1.00 0.00 H new ATOM 2861 N ILE A 509 -6.172 -0.323 30.314 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.621 0.988 30.640 1.00 0.00 C ATOM 2863 C ILE A 509 -5.695 1.266 32.141 1.00 0.00 C ATOM 2864 O ILE A 509 -4.753 1.825 32.703 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.383 2.057 29.853 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.647 2.256 28.527 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.490 3.381 30.607 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.566 2.923 27.510 1.00 0.00 C ATOM 0 H ILE A 509 -7.006 -0.310 29.727 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.567 1.009 30.361 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.408 1.721 29.694 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.760 2.869 28.684 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -5.306 1.294 28.144 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -7.040 4.101 30.001 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -7.016 3.222 31.548 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.491 3.766 30.810 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -6.031 3.059 26.570 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -7.440 2.294 27.342 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.885 3.894 27.890 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.796 0.889 32.794 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.967 1.191 34.207 1.00 0.00 C ATOM 2882 C ASP A 510 -6.025 0.359 35.067 1.00 0.00 C ATOM 2883 O ASP A 510 -5.515 0.845 36.072 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.413 0.918 34.621 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.714 1.543 35.979 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.775 2.792 36.033 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.883 0.773 36.948 1.00 0.00 O ATOM 0 H ASP A 510 -7.571 0.380 32.369 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.730 2.244 34.360 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -9.093 1.322 33.871 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.587 -0.157 34.664 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.792 -0.898 34.674 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.939 -1.792 35.437 1.00 0.00 C ATOM 2894 C LEU A 511 -3.555 -1.953 34.805 1.00 0.00 C ATOM 2895 O LEU A 511 -2.730 -2.686 35.347 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.629 -3.151 35.578 1.00 0.00 C ATOM 2897 CG LEU A 511 -7.110 -3.030 35.959 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.661 -4.429 36.204 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.343 -2.176 37.204 1.00 0.00 C ATOM 0 H LEU A 511 -6.187 -1.312 33.830 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.784 -1.353 36.422 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -5.544 -3.696 34.638 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -5.111 -3.739 36.335 1.00 0.00 H new ATOM 0 HG LEU A 511 -7.621 -2.533 35.134 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.714 -4.363 36.476 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.558 -5.025 35.297 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -7.106 -4.902 37.014 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.411 -2.130 37.419 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -6.820 -2.619 38.052 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.965 -1.169 37.030 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.281 -1.287 33.676 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.983 -1.358 33.019 1.00 0.00 C ATOM 2913 C HIS A 512 -0.825 -1.165 33.992 1.00 0.00 C ATOM 2914 O HIS A 512 0.222 -1.786 33.826 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.844 -0.304 31.915 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.745 -0.700 30.979 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.925 -1.338 29.753 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.589 -0.513 31.201 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.312 -1.522 29.266 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.236 -1.035 30.109 1.00 0.00 N ATOM 0 H HIS A 512 -3.955 -0.688 33.199 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.935 -2.359 32.591 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.783 -0.208 31.370 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.629 0.670 32.353 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.044 -0.048 32.063 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.534 -1.998 28.322 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.245 -1.050 29.963 1.00 0.00 H new ATOM 2928 N ASN A 513 -1.015 -0.313 35.003 1.00 0.00 N ATOM 2929 CA ASN A 513 0.025 0.006 35.962 1.00 0.00 C ATOM 2930 C ASN A 513 -0.401 -0.437 37.365 1.00 0.00 C ATOM 2931 O ASN A 513 -0.061 0.210 38.353 1.00 0.00 O ATOM 2932 CB ASN A 513 0.339 1.505 35.871 1.00 0.00 C ATOM 2933 CG ASN A 513 1.578 1.885 36.662 1.00 0.00 C ATOM 2934 OD1 ASN A 513 1.490 2.467 37.741 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.750 1.554 36.132 1.00 0.00 N ATOM 0 H ASN A 513 -1.897 0.171 35.172 1.00 0.00 H new ATOM 0 HA ASN A 513 0.943 -0.537 35.735 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.479 1.781 34.826 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.514 2.075 36.240 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.614 1.783 36.623 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.786 1.071 35.234 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.151 -1.540 37.462 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.701 -1.988 38.735 1.00 0.00 C ATOM 2944 C TYR A 514 -1.428 -3.473 38.989 1.00 0.00 C ATOM 2945 O TYR A 514 -2.120 -4.342 38.466 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.204 -1.687 38.765 1.00 0.00 C ATOM 2947 CG TYR A 514 -3.797 -1.486 40.143 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.046 -1.748 41.301 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.120 -1.030 40.257 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -3.601 -1.533 42.568 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -5.686 -0.818 41.523 1.00 0.00 C ATOM 2952 CZ TYR A 514 -4.928 -1.068 42.685 1.00 0.00 C ATOM 2953 OH TYR A 514 -5.479 -0.862 43.916 1.00 0.00 O ATOM 0 H TYR A 514 -1.388 -2.136 36.669 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.205 -1.444 39.539 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.390 -0.791 38.173 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.732 -2.506 38.277 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.035 -2.117 41.213 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.703 -0.842 39.368 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.014 -1.723 43.455 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -6.703 -0.463 41.607 1.00 0.00 H new ATOM 0 HH TYR A 514 -6.399 -0.540 43.813 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.406 -3.758 39.803 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.033 -5.118 40.191 1.00 0.00 C ATOM 2965 C ASN A 515 0.897 -5.134 41.405 1.00 0.00 C ATOM 2966 O ASN A 515 0.905 -6.097 42.167 1.00 0.00 O ATOM 2967 CB ASN A 515 0.683 -5.803 39.031 1.00 0.00 C ATOM 2968 CG ASN A 515 2.063 -5.215 38.795 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.063 -5.924 38.848 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.130 -3.913 38.532 1.00 0.00 N ATOM 0 H ASN A 515 0.191 -3.041 40.215 1.00 0.00 H new ATOM 0 HA ASN A 515 -0.952 -5.644 40.450 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.773 -6.869 39.238 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.085 -5.703 38.125 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.035 -3.472 38.366 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.277 -3.355 38.496 1.00 0.00 H new ATOM 2977 N LEU A 516 1.678 -4.059 41.575 1.00 0.00 N ATOM 2978 CA LEU A 516 2.532 -3.821 42.730 1.00 0.00 C ATOM 2979 C LEU A 516 3.335 -5.060 43.149 1.00 0.00 C ATOM 2980 O LEU A 516 3.344 -5.411 44.327 1.00 0.00 O ATOM 2981 CB LEU A 516 1.667 -3.293 43.889 1.00 0.00 C ATOM 2982 CG LEU A 516 0.567 -2.326 43.433 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.183 -1.825 44.666 1.00 0.00 C ATOM 2984 CD2 LEU A 516 1.117 -1.124 42.666 1.00 0.00 C ATOM 0 H LEU A 516 1.729 -3.310 40.885 1.00 0.00 H new ATOM 0 HA LEU A 516 3.276 -3.074 42.453 1.00 0.00 H new ATOM 0 HB2 LEU A 516 1.209 -4.137 44.405 1.00 0.00 H new ATOM 0 HB3 LEU A 516 2.308 -2.788 44.611 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.092 -2.870 42.756 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -0.969 -1.136 44.358 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -0.627 -2.671 45.191 1.00 0.00 H new ATOM 0 HD13 LEU A 516 0.511 -1.310 45.330 1.00 0.00 H new ATOM 0 HD21 LEU A 516 0.294 -0.475 42.369 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.805 -0.569 43.304 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.645 -1.470 41.778 1.00 0.00 H new ATOM 2996 N GLY A 517 4.007 -5.729 42.202 1.00 0.00 N ATOM 2997 CA GLY A 517 4.657 -6.999 42.513 1.00 0.00 C ATOM 2998 C GLY A 517 6.012 -7.177 41.843 1.00 0.00 C ATOM 2999 O GLY A 517 6.529 -6.263 41.208 1.00 0.00 O ATOM 0 H GLY A 517 4.111 -5.417 41.237 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.783 -7.077 43.593 1.00 0.00 H new ATOM 0 HA3 GLY A 517 4.002 -7.816 42.209 1.00 0.00 H new ATOM 3003 N GLU A 518 6.589 -8.374 41.991 1.00 0.00 N ATOM 3004 CA GLU A 518 7.945 -8.697 41.559 1.00 0.00 C ATOM 3005 C GLU A 518 8.139 -8.609 40.042 1.00 0.00 C ATOM 3006 O GLU A 518 9.227 -8.910 39.551 1.00 0.00 O ATOM 3007 CB GLU A 518 8.321 -10.095 42.054 1.00 0.00 C ATOM 3008 CG GLU A 518 8.264 -10.169 43.580 1.00 0.00 C ATOM 3009 CD GLU A 518 8.723 -11.538 44.073 1.00 0.00 C ATOM 3010 OE1 GLU A 518 7.865 -12.446 44.133 1.00 0.00 O ATOM 3011 OE2 GLU A 518 9.929 -11.667 44.385 1.00 0.00 O ATOM 0 H GLU A 518 6.110 -9.163 42.426 1.00 0.00 H new ATOM 0 HA GLU A 518 8.603 -7.947 41.997 1.00 0.00 H new ATOM 0 HB2 GLU A 518 7.642 -10.832 41.625 1.00 0.00 H new ATOM 0 HB3 GLU A 518 9.324 -10.349 41.711 1.00 0.00 H new ATOM 0 HG2 GLU A 518 8.896 -9.392 44.010 1.00 0.00 H new ATOM 0 HG3 GLU A 518 7.246 -9.977 43.920 1.00 0.00 H new ATOM 3018 N ASN A 519 7.108 -8.204 39.296 1.00 0.00 N ATOM 3019 CA ASN A 519 7.198 -8.045 37.854 1.00 0.00 C ATOM 3020 C ASN A 519 6.665 -6.678 37.416 1.00 0.00 C ATOM 3021 O ASN A 519 6.706 -6.363 36.229 1.00 0.00 O ATOM 3022 CB ASN A 519 6.449 -9.190 37.169 1.00 0.00 C ATOM 3023 CG ASN A 519 7.175 -10.516 37.352 1.00 0.00 C ATOM 3024 OD1 ASN A 519 8.305 -10.681 36.911 1.00 0.00 O ATOM 3025 ND2 ASN A 519 6.525 -11.473 38.007 1.00 0.00 N ATOM 0 H ASN A 519 6.190 -7.979 39.681 1.00 0.00 H new ATOM 0 HA ASN A 519 8.245 -8.086 37.553 1.00 0.00 H new ATOM 0 HB2 ASN A 519 5.442 -9.265 37.579 1.00 0.00 H new ATOM 0 HB3 ASN A 519 6.345 -8.974 36.106 1.00 0.00 H new ATOM 0 HD21 ASN A 519 6.967 -12.380 38.156 1.00 0.00 H new ATOM 0 HD22 ASN A 519 5.584 -11.300 38.361 1.00 0.00 H new ATOM 3032 N HIS A 520 6.166 -5.887 38.375 1.00 0.00 N ATOM 3033 CA HIS A 520 5.713 -4.511 38.204 1.00 0.00 C ATOM 3034 C HIS A 520 5.268 -4.158 36.787 1.00 0.00 C ATOM 3035 O HIS A 520 6.029 -3.551 36.033 1.00 0.00 O ATOM 3036 CB HIS A 520 6.765 -3.525 38.710 1.00 0.00 C ATOM 3037 CG HIS A 520 6.958 -3.519 40.202 1.00 0.00 C ATOM 3038 ND1 HIS A 520 5.960 -3.246 41.142 1.00 0.00 N ATOM 3039 CD2 HIS A 520 8.134 -3.768 40.851 1.00 0.00 C ATOM 3040 CE1 HIS A 520 6.564 -3.336 42.338 1.00 0.00 C ATOM 3041 NE2 HIS A 520 7.866 -3.646 42.192 1.00 0.00 N ATOM 0 H HIS A 520 6.065 -6.211 39.337 1.00 0.00 H new ATOM 0 HA HIS A 520 4.814 -4.426 38.814 1.00 0.00 H new ATOM 0 HB2 HIS A 520 7.718 -3.757 38.235 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.486 -2.521 38.390 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.084 -4.012 40.400 1.00 0.00 H new ATOM 0 HE1 HIS A 520 6.073 -3.181 43.287 1.00 0.00 H new ATOM 0 HE2 HIS A 520 8.539 -3.769 42.949 1.00 0.00 H new ATOM 3049 N HIS A 521 4.038 -4.541 36.436 1.00 0.00 N ATOM 3050 CA HIS A 521 3.352 -4.110 35.226 1.00 0.00 C ATOM 3051 C HIS A 521 4.222 -4.056 33.967 1.00 0.00 C ATOM 3052 O HIS A 521 4.271 -3.022 33.305 1.00 0.00 O ATOM 3053 CB HIS A 521 2.681 -2.756 35.507 1.00 0.00 C ATOM 3054 CG HIS A 521 3.562 -1.777 36.245 1.00 0.00 C ATOM 3055 ND1 HIS A 521 3.454 -1.468 37.604 1.00 0.00 N ATOM 3056 CD2 HIS A 521 4.592 -1.059 35.707 1.00 0.00 C ATOM 3057 CE1 HIS A 521 4.429 -0.574 37.849 1.00 0.00 C ATOM 3058 NE2 HIS A 521 5.128 -0.313 36.731 1.00 0.00 N ATOM 0 H HIS A 521 3.480 -5.178 37.005 1.00 0.00 H new ATOM 0 HA HIS A 521 2.610 -4.873 34.990 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.374 -2.311 34.561 1.00 0.00 H new ATOM 0 HB3 HIS A 521 1.775 -2.925 36.089 1.00 0.00 H new ATOM 0 HD2 HIS A 521 4.921 -1.074 34.679 1.00 0.00 H new ATOM 0 HE1 HIS A 521 4.624 -0.127 38.813 1.00 0.00 H new ATOM 0 HE2 HIS A 521 5.919 0.327 36.655 1.00 0.00 H new ATOM 3066 N LEU A 522 4.912 -5.151 33.628 1.00 0.00 N ATOM 3067 CA LEU A 522 5.706 -5.172 32.408 1.00 0.00 C ATOM 3068 C LEU A 522 4.845 -4.712 31.228 1.00 0.00 C ATOM 3069 O LEU A 522 5.266 -3.801 30.521 1.00 0.00 O ATOM 3070 CB LEU A 522 6.333 -6.557 32.201 1.00 0.00 C ATOM 3071 CG LEU A 522 7.795 -6.499 31.740 1.00 0.00 C ATOM 3072 CD1 LEU A 522 7.960 -5.611 30.509 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.695 -5.973 32.855 1.00 0.00 C ATOM 0 H LEU A 522 4.934 -6.014 34.172 1.00 0.00 H new ATOM 0 HA LEU A 522 6.538 -4.472 32.488 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.276 -7.117 33.134 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.748 -7.106 31.463 1.00 0.00 H new ATOM 0 HG LEU A 522 8.088 -7.517 31.483 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.008 -5.594 30.211 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.357 -6.006 29.692 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.633 -4.598 30.744 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.727 -5.941 32.505 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.376 -4.970 33.137 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.626 -6.633 33.720 1.00 0.00 H new ATOM 3085 N ARG A 523 3.659 -5.316 31.010 1.00 0.00 N ATOM 3086 CA ARG A 523 2.690 -4.765 30.041 1.00 0.00 C ATOM 3087 C ARG A 523 1.355 -5.513 30.010 1.00 0.00 C ATOM 3088 O ARG A 523 1.282 -6.631 30.503 1.00 0.00 O ATOM 3089 CB ARG A 523 3.243 -4.770 28.606 1.00 0.00 C ATOM 3090 CG ARG A 523 3.381 -6.171 27.992 1.00 0.00 C ATOM 3091 CD ARG A 523 4.651 -6.881 28.454 1.00 0.00 C ATOM 3092 NE ARG A 523 4.827 -8.145 27.720 1.00 0.00 N ATOM 3093 CZ ARG A 523 5.999 -8.764 27.542 1.00 0.00 C ATOM 3094 NH1 ARG A 523 7.125 -8.255 28.034 1.00 0.00 N ATOM 3095 NH2 ARG A 523 6.049 -9.904 26.866 1.00 0.00 N ATOM 0 H ARG A 523 3.353 -6.168 31.481 1.00 0.00 H new ATOM 0 HA ARG A 523 2.521 -3.747 30.391 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.588 -4.171 27.974 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.220 -4.286 28.603 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.512 -6.771 28.262 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.387 -6.090 26.905 1.00 0.00 H new ATOM 0 HD2 ARG A 523 5.515 -6.236 28.293 1.00 0.00 H new ATOM 0 HD3 ARG A 523 4.596 -7.079 29.524 1.00 0.00 H new ATOM 0 HE ARG A 523 3.996 -8.579 27.319 1.00 0.00 H new ATOM 0 HH11 ARG A 523 7.103 -7.379 28.556 1.00 0.00 H new ATOM 0 HH12 ARG A 523 8.010 -8.740 27.889 1.00 0.00 H new ATOM 0 HH21 ARG A 523 5.194 -10.307 26.483 1.00 0.00 H new ATOM 0 HH22 ARG A 523 6.942 -10.377 26.729 1.00 0.00 H new ATOM 3109 N VAL A 524 0.321 -4.890 29.422 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.974 -5.495 29.074 1.00 0.00 C ATOM 3111 C VAL A 524 -1.394 -4.872 27.743 1.00 0.00 C ATOM 3112 O VAL A 524 -1.354 -3.649 27.609 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.086 -5.264 30.122 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.286 -6.193 29.847 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.617 -5.439 31.564 1.00 0.00 C ATOM 0 H VAL A 524 0.368 -3.904 29.164 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.847 -6.576 29.025 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.385 -4.221 30.016 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.060 -6.018 30.594 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.686 -5.987 28.854 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -2.961 -7.232 29.898 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.452 -5.261 32.242 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.245 -6.454 31.705 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.819 -4.727 31.776 1.00 0.00 H new ATOM 3125 N SER A 525 -1.791 -5.677 26.753 1.00 0.00 N ATOM 3126 CA SER A 525 -2.208 -5.175 25.452 1.00 0.00 C ATOM 3127 C SER A 525 -2.991 -6.247 24.704 1.00 0.00 C ATOM 3128 O SER A 525 -3.000 -7.410 25.095 1.00 0.00 O ATOM 3129 CB SER A 525 -0.984 -4.768 24.633 1.00 0.00 C ATOM 3130 OG SER A 525 -1.399 -4.046 23.491 1.00 0.00 O ATOM 0 H SER A 525 -1.830 -6.693 26.836 1.00 0.00 H new ATOM 0 HA SER A 525 -2.847 -4.304 25.600 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.315 -4.157 25.239 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.424 -5.653 24.333 1.00 0.00 H new ATOM 0 HG SER A 525 -0.802 -4.249 22.741 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.658 -5.858 23.620 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.546 -6.731 22.872 1.00 0.00 C ATOM 3138 C PHE A 526 -3.800 -7.865 22.171 1.00 0.00 C ATOM 3139 O PHE A 526 -2.593 -7.782 21.938 1.00 0.00 O ATOM 3140 CB PHE A 526 -5.291 -5.874 21.858 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.971 -4.696 22.515 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -7.214 -4.863 23.140 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -5.348 -3.438 22.509 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.843 -3.774 23.760 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.972 -2.350 23.127 1.00 0.00 C ATOM 3146 CZ PHE A 526 -7.215 -2.519 23.751 1.00 0.00 C ATOM 0 H PHE A 526 -3.593 -4.916 23.235 1.00 0.00 H new ATOM 0 HA PHE A 526 -5.239 -7.210 23.564 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.593 -5.516 21.101 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -6.034 -6.483 21.343 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.689 -5.833 23.144 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -4.389 -3.311 22.028 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.802 -3.900 24.240 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -5.496 -1.380 23.123 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.694 -1.677 24.229 1.00 0.00 H new ATOM 3156 N SER A 527 -4.532 -8.931 21.828 1.00 0.00 N ATOM 3157 CA SER A 527 -4.004 -10.059 21.076 1.00 0.00 C ATOM 3158 C SER A 527 -5.126 -10.725 20.283 1.00 0.00 C ATOM 3159 O SER A 527 -6.306 -10.533 20.574 1.00 0.00 O ATOM 3160 CB SER A 527 -3.387 -11.065 22.046 1.00 0.00 C ATOM 3161 OG SER A 527 -2.843 -12.156 21.335 1.00 0.00 O ATOM 0 H SER A 527 -5.518 -9.029 22.071 1.00 0.00 H new ATOM 0 HA SER A 527 -3.241 -9.708 20.381 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.609 -10.582 22.636 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.144 -11.419 22.746 1.00 0.00 H new ATOM 0 HG SER A 527 -2.449 -12.794 21.966 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.748 -11.513 19.271 1.00 0.00 N ATOM 3168 CA LYS A 528 -5.688 -12.243 18.432 1.00 0.00 C ATOM 3169 C LYS A 528 -6.308 -13.421 19.182 1.00 0.00 C ATOM 3170 O LYS A 528 -7.367 -13.910 18.796 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.941 -12.770 17.205 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.459 -11.650 16.279 1.00 0.00 C ATOM 3173 CD LYS A 528 -5.602 -10.791 15.735 1.00 0.00 C ATOM 3174 CE LYS A 528 -6.614 -11.647 14.977 1.00 0.00 C ATOM 3175 NZ LYS A 528 -7.683 -10.809 14.400 1.00 0.00 N ATOM 0 H LYS A 528 -3.772 -11.659 19.014 1.00 0.00 H new ATOM 0 HA LYS A 528 -6.491 -11.566 18.140 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -4.084 -13.359 17.532 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -5.595 -13.441 16.647 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -3.760 -11.013 16.821 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -3.911 -12.087 15.444 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -6.099 -10.276 16.558 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -5.202 -10.023 15.074 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.109 -12.197 14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -7.049 -12.386 15.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -8.359 -11.412 13.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -8.177 -10.303 15.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -7.267 -10.121 13.741 1.00 0.00 H new ATOM 3189 N SER A 529 -5.637 -13.867 20.245 1.00 0.00 N ATOM 3190 CA SER A 529 -6.097 -14.955 21.102 1.00 0.00 C ATOM 3191 C SER A 529 -7.410 -14.604 21.800 1.00 0.00 C ATOM 3192 O SER A 529 -7.896 -13.477 21.695 1.00 0.00 O ATOM 3193 CB SER A 529 -5.003 -15.265 22.124 1.00 0.00 C ATOM 3194 OG SER A 529 -5.313 -16.447 22.831 1.00 0.00 O ATOM 0 H SER A 529 -4.743 -13.473 20.538 1.00 0.00 H new ATOM 0 HA SER A 529 -6.292 -15.835 20.489 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.044 -15.377 21.618 1.00 0.00 H new ATOM 0 HB3 SER A 529 -4.900 -14.433 22.821 1.00 0.00 H new ATOM 0 HG SER A 529 -4.604 -16.635 23.481 1.00 0.00 H new ATOM 3200 N THR A 530 -7.986 -15.570 22.518 1.00 0.00 N ATOM 3201 CA THR A 530 -9.228 -15.407 23.255 1.00 0.00 C ATOM 3202 C THR A 530 -9.229 -16.257 24.521 1.00 0.00 C ATOM 3203 O THR A 530 -8.312 -17.039 24.766 1.00 0.00 O ATOM 3204 CB THR A 530 -10.417 -15.831 22.392 1.00 0.00 C ATOM 3205 OG1 THR A 530 -10.113 -16.999 21.658 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.813 -14.716 21.431 1.00 0.00 C ATOM 0 H THR A 530 -7.589 -16.506 22.601 1.00 0.00 H new ATOM 0 HA THR A 530 -9.313 -14.354 23.523 1.00 0.00 H new ATOM 0 HB THR A 530 -11.253 -16.038 23.060 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.887 -17.254 21.114 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.661 -15.040 20.827 1.00 0.00 H new ATOM 0 HG22 THR A 530 -11.090 -13.828 21.999 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.972 -14.482 20.779 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.281 -16.082 25.324 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.442 -16.770 26.602 1.00 0.00 C ATOM 3216 C ILE A 531 -11.838 -17.378 26.714 1.00 0.00 C ATOM 3217 O ILE A 531 -11.912 -18.600 26.969 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.202 -15.771 27.733 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.921 -14.981 27.471 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -10.034 -16.459 29.087 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.825 -13.810 28.441 1.00 0.00 C ATOM 0 H ILE A 531 -11.051 -15.452 25.101 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.719 -17.582 26.671 1.00 0.00 H new ATOM 0 HB ILE A 531 -11.077 -15.122 27.761 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -8.053 -15.631 27.585 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.913 -14.615 26.444 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.866 -15.708 29.859 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -10.935 -17.025 29.322 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.181 -17.136 29.048 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.909 -13.252 28.248 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.685 -13.154 28.306 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.812 -14.185 29.464 1.00 0.00 H new