USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 853 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 375 TYR OH : rot 13:sc= 1.25 USER MOD Set 1.2: A 388 GLN : amide:sc= 2.23 K(o=6.6,f=0.82!) USER MOD Set 1.3: A 390 HIS : no HE2:sc= 2.12 K(o=6.6,f=-6.5!) USER MOD Set 1.4: A 394 SER OG : rot 52:sc= 1.01 USER MOD Set 2.1: A 303 LYS NZ :NH3+ -164:sc= 2.06 (180deg=0.589) USER MOD Set 2.2: A 383 SER OG : rot 118:sc= 2.14 USER MOD Set 3.1: A 331 LYS NZ :NH3+ 146:sc= 3.15 (180deg=-0.042) USER MOD Set 3.2: A 353 ASN : amide:sc= 1.32 K(o=4.5,f=-11!) USER MOD Set 4.1: A 313 THR OG1 : rot -138:sc= 1.36 USER MOD Set 4.2: A 317 THR OG1 : rot 169:sc= 1.84 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -179:sc= 2.54 (180deg=1.27) USER MOD Set 5.2: A 311 THR OG1 : rot 31:sc= 1.37 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 293 LYS NZ :NH3+ -152:sc= 0.871 (180deg=-0.546!) USER MOD Single : A 295 THR OG1 : rot 138:sc= 1.24 USER MOD Single : A 296 SER OG : rot 11:sc= 1.17 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 137:sc= 2.36 (180deg=0.0214) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -175:sc= -0.873 (180deg=-0.906) USER MOD Single : A 305 SER OG : rot 2:sc= 1.27 USER MOD Single : A 309 ASN : amide:sc= 0.00697 K(o=0.007,f=-0.91) USER MOD Single : A 315 HIS : no HE2:sc= 0.877 K(o=0.88,f=-3!) USER MOD Single : A 320 MET CE :methyl 178:sc= -0.22 (180deg=-0.238) USER MOD Single : A 321 GLN : amide:sc= -0.277 K(o=-0.28,f=-2.5!) USER MOD Single : A 323 LYS NZ :NH3+ 168:sc= 3.28 (180deg=2.56) USER MOD Single : A 326 LYS NZ :NH3+ 162:sc= 1.38 (180deg=0.0292) USER MOD Single : A 341 THR OG1 : rot -38:sc= 0.297 USER MOD Single : A 345 ASN : amide:sc= 0.503 K(o=0.5,f=-5.1!) USER MOD Single : A 346 LYS NZ :NH3+ -129:sc= 1.19 (180deg=-0.177) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.17 USER MOD Single : A 357 SER OG : rot -20:sc= 0.42 USER MOD Single : A 358 THR OG1 : rot 27:sc= 0.854 USER MOD Single : A 359 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.068) USER MOD Single : A 368 ASN : amide:sc= 1.21 K(o=1.2,f=-0.011) USER MOD Single : A 374 SER OG : rot 15:sc= 1.23 USER MOD Single : A 380 THR OG1 : rot 64:sc= 1.12 USER MOD Single : A 386 THR OG1 : rot 56:sc= 1.22 USER MOD Single : A 387 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ -128:sc= 2.21 (180deg=-2.59!) USER MOD Single : A 395 SER OG : rot 100:sc= 0.98 USER MOD Single : A 398 LYS NZ :NH3+ -176:sc= 3.72 (180deg=3.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.209 -55.550 -9.646 1.00 0.00 N ATOM 2 CA MET A 287 -44.346 -55.449 -10.587 1.00 0.00 C ATOM 3 C MET A 287 -44.441 -54.009 -11.103 1.00 0.00 C ATOM 4 O MET A 287 -43.987 -53.103 -10.406 1.00 0.00 O ATOM 5 CB MET A 287 -45.656 -55.903 -9.911 1.00 0.00 C ATOM 6 CG MET A 287 -46.436 -56.895 -10.778 1.00 0.00 C ATOM 7 SD MET A 287 -46.980 -56.249 -12.378 1.00 0.00 S ATOM 8 CE MET A 287 -47.823 -57.714 -13.022 1.00 0.00 C ATOM 0 HA MET A 287 -44.182 -56.113 -11.436 1.00 0.00 H new ATOM 0 HB2 MET A 287 -45.427 -56.364 -8.950 1.00 0.00 H new ATOM 0 HB3 MET A 287 -46.279 -55.032 -9.707 1.00 0.00 H new ATOM 0 HG2 MET A 287 -45.812 -57.772 -10.950 1.00 0.00 H new ATOM 0 HG3 MET A 287 -47.311 -57.230 -10.222 1.00 0.00 H new ATOM 0 HE1 MET A 287 -48.225 -57.497 -14.011 1.00 0.00 H new ATOM 0 HE2 MET A 287 -47.115 -58.540 -13.091 1.00 0.00 H new ATOM 0 HE3 MET A 287 -48.637 -57.989 -12.352 1.00 0.00 H new ATOM 20 N SER A 288 -45.003 -53.787 -12.296 1.00 0.00 N ATOM 21 CA SER A 288 -45.342 -52.460 -12.835 1.00 0.00 C ATOM 22 C SER A 288 -46.702 -51.926 -12.348 1.00 0.00 C ATOM 23 O SER A 288 -46.975 -50.733 -12.475 1.00 0.00 O ATOM 24 CB SER A 288 -45.338 -52.524 -14.368 1.00 0.00 C ATOM 25 OG SER A 288 -46.181 -53.575 -14.805 1.00 0.00 O ATOM 0 H SER A 288 -45.243 -54.546 -12.934 1.00 0.00 H new ATOM 0 HA SER A 288 -44.586 -51.766 -12.467 1.00 0.00 H new ATOM 0 HB2 SER A 288 -45.679 -51.575 -14.782 1.00 0.00 H new ATOM 0 HB3 SER A 288 -44.323 -52.684 -14.732 1.00 0.00 H new ATOM 0 HG SER A 288 -46.177 -53.612 -15.784 1.00 0.00 H new ATOM 31 N ALA A 289 -47.547 -52.785 -11.755 1.00 0.00 N ATOM 32 CA ALA A 289 -48.924 -52.546 -11.293 1.00 0.00 C ATOM 33 C ALA A 289 -49.093 -51.540 -10.127 1.00 0.00 C ATOM 34 O ALA A 289 -50.084 -51.591 -9.401 1.00 0.00 O ATOM 35 CB ALA A 289 -49.532 -53.911 -10.940 1.00 0.00 C ATOM 0 H ALA A 289 -47.260 -53.746 -11.571 1.00 0.00 H new ATOM 0 HA ALA A 289 -49.451 -52.054 -12.111 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.556 -53.774 -10.592 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -49.531 -54.549 -11.824 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -48.941 -54.380 -10.153 1.00 0.00 H new ATOM 41 N LEU A 290 -48.142 -50.621 -9.938 1.00 0.00 N ATOM 42 CA LEU A 290 -48.199 -49.518 -8.987 1.00 0.00 C ATOM 43 C LEU A 290 -47.646 -48.254 -9.663 1.00 0.00 C ATOM 44 O LEU A 290 -46.644 -48.322 -10.373 1.00 0.00 O ATOM 45 CB LEU A 290 -47.405 -49.936 -7.734 1.00 0.00 C ATOM 46 CG LEU A 290 -47.366 -48.889 -6.606 1.00 0.00 C ATOM 47 CD1 LEU A 290 -48.764 -48.617 -6.043 1.00 0.00 C ATOM 48 CD2 LEU A 290 -46.482 -49.384 -5.458 1.00 0.00 C ATOM 0 H LEU A 290 -47.272 -50.630 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.218 -49.289 -8.675 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -47.836 -50.856 -7.340 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -46.382 -50.165 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 290 -46.965 -47.970 -7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -48.698 -47.873 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -49.410 -48.243 -6.838 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -49.180 -49.541 -5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -46.462 -48.636 -4.666 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -46.885 -50.318 -5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -45.469 -49.552 -5.825 1.00 0.00 H new ATOM 60 N THR A 291 -48.276 -47.099 -9.420 1.00 0.00 N ATOM 61 CA THR A 291 -47.972 -45.786 -10.025 1.00 0.00 C ATOM 62 C THR A 291 -46.468 -45.495 -10.113 1.00 0.00 C ATOM 63 O THR A 291 -45.918 -45.400 -11.209 1.00 0.00 O ATOM 64 CB THR A 291 -48.703 -44.670 -9.255 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.409 -44.752 -7.874 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.222 -44.776 -9.411 1.00 0.00 C ATOM 0 H THR A 291 -49.054 -47.046 -8.762 1.00 0.00 H new ATOM 0 HA THR A 291 -48.334 -45.817 -11.053 1.00 0.00 H new ATOM 0 HB THR A 291 -48.359 -43.723 -9.671 1.00 0.00 H new ATOM 0 HG1 THR A 291 -48.878 -44.036 -7.397 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.702 -43.972 -8.854 1.00 0.00 H new ATOM 0 HG22 THR A 291 -50.486 -44.695 -10.465 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.561 -45.737 -9.025 1.00 0.00 H new ATOM 74 N LEU A 292 -45.792 -45.436 -8.962 1.00 0.00 N ATOM 75 CA LEU A 292 -44.354 -45.187 -8.788 1.00 0.00 C ATOM 76 C LEU A 292 -43.428 -46.164 -9.546 1.00 0.00 C ATOM 77 O LEU A 292 -42.235 -45.901 -9.686 1.00 0.00 O ATOM 78 CB LEU A 292 -44.099 -45.216 -7.268 1.00 0.00 C ATOM 79 CG LEU A 292 -42.663 -44.922 -6.790 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.178 -43.530 -7.206 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.624 -45.023 -5.264 1.00 0.00 C ATOM 0 H LEU A 292 -46.263 -45.569 -8.067 1.00 0.00 H new ATOM 0 HA LEU A 292 -44.103 -44.223 -9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.766 -44.492 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -44.384 -46.200 -6.896 1.00 0.00 H new ATOM 0 HG LEU A 292 -42.002 -45.653 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -41.162 -43.376 -6.844 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -42.192 -43.450 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -42.835 -42.773 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -41.613 -44.817 -4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.313 -44.297 -4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -42.918 -46.027 -4.958 1.00 0.00 H new ATOM 93 N LYS A 293 -43.951 -47.294 -10.036 1.00 0.00 N ATOM 94 CA LYS A 293 -43.175 -48.422 -10.553 1.00 0.00 C ATOM 95 C LYS A 293 -43.367 -48.515 -12.066 1.00 0.00 C ATOM 96 O LYS A 293 -44.069 -49.378 -12.586 1.00 0.00 O ATOM 97 CB LYS A 293 -43.554 -49.701 -9.785 1.00 0.00 C ATOM 98 CG LYS A 293 -43.561 -49.549 -8.249 1.00 0.00 C ATOM 99 CD LYS A 293 -42.259 -49.030 -7.617 1.00 0.00 C ATOM 100 CE LYS A 293 -41.168 -50.100 -7.641 1.00 0.00 C ATOM 101 NZ LYS A 293 -39.945 -49.654 -6.943 1.00 0.00 N ATOM 0 H LYS A 293 -44.958 -47.451 -10.084 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.107 -48.279 -10.390 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.543 -50.025 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -42.855 -50.492 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -44.370 -48.872 -7.974 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -43.794 -50.519 -7.809 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -41.917 -48.146 -8.156 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -42.448 -48.723 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -41.542 -51.011 -7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -40.926 -50.349 -8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -39.118 -50.133 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -39.838 -48.625 -7.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -40.017 -49.889 -5.932 1.00 0.00 H new ATOM 115 N GLY A 294 -42.761 -47.563 -12.776 1.00 0.00 N ATOM 116 CA GLY A 294 -42.852 -47.415 -14.232 1.00 0.00 C ATOM 117 C GLY A 294 -44.167 -46.781 -14.705 1.00 0.00 C ATOM 118 O GLY A 294 -44.128 -45.883 -15.539 1.00 0.00 O ATOM 0 H GLY A 294 -42.174 -46.850 -12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -42.019 -46.804 -14.579 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -42.744 -48.395 -14.696 1.00 0.00 H new ATOM 122 N THR A 295 -45.312 -47.232 -14.174 1.00 0.00 N ATOM 123 CA THR A 295 -46.670 -46.864 -14.611 1.00 0.00 C ATOM 124 C THR A 295 -46.911 -45.352 -14.765 1.00 0.00 C ATOM 125 O THR A 295 -47.331 -44.930 -15.843 1.00 0.00 O ATOM 126 CB THR A 295 -47.713 -47.564 -13.716 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.743 -48.920 -14.104 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.150 -47.056 -13.875 1.00 0.00 C ATOM 0 H THR A 295 -45.320 -47.891 -13.395 1.00 0.00 H new ATOM 0 HA THR A 295 -46.787 -47.230 -15.631 1.00 0.00 H new ATOM 0 HB THR A 295 -47.409 -47.375 -12.686 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.795 -49.487 -13.307 1.00 0.00 H new ATOM 0 HG21 THR A 295 -49.808 -47.609 -13.205 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.190 -45.995 -13.629 1.00 0.00 H new ATOM 0 HG23 THR A 295 -49.476 -47.202 -14.905 1.00 0.00 H new ATOM 136 N SER A 296 -46.705 -44.522 -13.731 1.00 0.00 N ATOM 137 CA SER A 296 -46.864 -43.053 -13.789 1.00 0.00 C ATOM 138 C SER A 296 -46.396 -42.370 -12.499 1.00 0.00 C ATOM 139 O SER A 296 -47.021 -42.533 -11.450 1.00 0.00 O ATOM 140 CB SER A 296 -48.328 -42.642 -14.034 1.00 0.00 C ATOM 141 OG SER A 296 -48.680 -42.846 -15.385 1.00 0.00 O ATOM 0 H SER A 296 -46.417 -44.856 -12.811 1.00 0.00 H new ATOM 0 HA SER A 296 -46.242 -42.728 -14.623 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.987 -43.222 -13.389 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.466 -41.593 -13.771 1.00 0.00 H new ATOM 0 HG SER A 296 -47.979 -43.366 -15.831 1.00 0.00 H new ATOM 147 N TYR A 297 -45.330 -41.564 -12.580 1.00 0.00 N ATOM 148 CA TYR A 297 -44.875 -40.674 -11.506 1.00 0.00 C ATOM 149 C TYR A 297 -44.184 -39.425 -12.076 1.00 0.00 C ATOM 150 O TYR A 297 -43.551 -39.480 -13.131 1.00 0.00 O ATOM 151 CB TYR A 297 -43.926 -41.437 -10.564 1.00 0.00 C ATOM 152 CG TYR A 297 -42.738 -42.111 -11.239 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.891 -43.387 -11.820 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.489 -41.457 -11.303 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.806 -43.998 -12.475 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.403 -42.067 -11.963 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.560 -43.341 -12.548 1.00 0.00 C ATOM 158 OH TYR A 297 -39.517 -43.930 -13.194 1.00 0.00 O ATOM 0 H TYR A 297 -44.746 -41.512 -13.415 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.745 -40.341 -10.941 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.550 -40.742 -9.814 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.501 -42.197 -10.034 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -43.842 -43.896 -11.762 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.365 -40.487 -10.845 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -41.928 -44.973 -12.923 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.451 -41.559 -12.021 1.00 0.00 H new ATOM 0 HH TYR A 297 -38.733 -43.343 -13.152 1.00 0.00 H new ATOM 168 N LYS A 298 -44.259 -38.299 -11.350 1.00 0.00 N ATOM 169 CA LYS A 298 -43.481 -37.086 -11.640 1.00 0.00 C ATOM 170 C LYS A 298 -42.020 -37.337 -11.253 1.00 0.00 C ATOM 171 O LYS A 298 -41.630 -37.175 -10.100 1.00 0.00 O ATOM 172 CB LYS A 298 -44.120 -35.874 -10.936 1.00 0.00 C ATOM 173 CG LYS A 298 -43.396 -34.519 -11.088 1.00 0.00 C ATOM 174 CD LYS A 298 -43.172 -34.000 -12.523 1.00 0.00 C ATOM 175 CE LYS A 298 -41.817 -34.411 -13.118 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.670 -33.761 -12.436 1.00 0.00 N ATOM 0 H LYS A 298 -44.868 -38.205 -10.537 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.492 -36.849 -12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -45.137 -35.760 -11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.197 -36.101 -9.873 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.966 -33.768 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.424 -34.598 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -43.970 -34.373 -13.165 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.245 -32.912 -12.523 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.709 -35.493 -13.050 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.797 -34.154 -14.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.914 -34.459 -12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.311 -32.984 -13.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.980 -33.384 -11.518 1.00 0.00 H new ATOM 190 N MET A 299 -41.243 -37.785 -12.236 1.00 0.00 N ATOM 191 CA MET A 299 -39.849 -38.204 -12.141 1.00 0.00 C ATOM 192 C MET A 299 -38.850 -37.077 -11.827 1.00 0.00 C ATOM 193 O MET A 299 -39.049 -35.922 -12.213 1.00 0.00 O ATOM 194 CB MET A 299 -39.489 -38.904 -13.464 1.00 0.00 C ATOM 195 CG MET A 299 -39.338 -38.001 -14.702 1.00 0.00 C ATOM 196 SD MET A 299 -40.849 -37.182 -15.294 1.00 0.00 S ATOM 197 CE MET A 299 -40.269 -36.544 -16.891 1.00 0.00 C ATOM 0 H MET A 299 -41.598 -37.870 -13.188 1.00 0.00 H new ATOM 0 HA MET A 299 -39.763 -38.875 -11.286 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.553 -39.444 -13.320 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.257 -39.648 -13.676 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.599 -37.232 -14.476 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.934 -38.602 -15.516 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.081 -36.011 -17.387 1.00 0.00 H new ATOM 0 HE2 MET A 299 -39.434 -35.863 -16.729 1.00 0.00 H new ATOM 0 HE3 MET A 299 -39.944 -37.374 -17.518 1.00 0.00 H new ATOM 207 N CYS A 300 -37.731 -37.431 -11.182 1.00 0.00 N ATOM 208 CA CYS A 300 -36.531 -36.596 -11.102 1.00 0.00 C ATOM 209 C CYS A 300 -35.586 -36.946 -12.263 1.00 0.00 C ATOM 210 O CYS A 300 -35.453 -38.121 -12.627 1.00 0.00 O ATOM 211 CB CYS A 300 -35.762 -36.850 -9.796 1.00 0.00 C ATOM 212 SG CYS A 300 -36.623 -36.864 -8.204 1.00 0.00 S ATOM 0 H CYS A 300 -37.635 -38.321 -10.694 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.850 -35.555 -11.145 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -35.264 -37.814 -9.900 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -34.981 -36.093 -9.731 1.00 0.00 H new ATOM 217 N THR A 301 -34.874 -35.945 -12.794 1.00 0.00 N ATOM 218 CA THR A 301 -33.868 -36.130 -13.853 1.00 0.00 C ATOM 219 C THR A 301 -32.567 -35.350 -13.634 1.00 0.00 C ATOM 220 O THR A 301 -31.661 -35.487 -14.454 1.00 0.00 O ATOM 221 CB THR A 301 -34.442 -35.812 -15.246 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.997 -34.514 -15.252 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.518 -36.812 -15.681 1.00 0.00 C ATOM 0 H THR A 301 -34.979 -34.974 -12.500 1.00 0.00 H new ATOM 0 HA THR A 301 -33.608 -37.187 -13.800 1.00 0.00 H new ATOM 0 HB THR A 301 -33.614 -35.881 -15.952 1.00 0.00 H new ATOM 0 HG1 THR A 301 -35.359 -34.317 -16.141 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.888 -36.541 -16.670 1.00 0.00 H new ATOM 0 HG22 THR A 301 -35.091 -37.814 -15.716 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.342 -36.794 -14.967 1.00 0.00 H new ATOM 231 N ASP A 302 -32.406 -34.589 -12.541 1.00 0.00 N ATOM 232 CA ASP A 302 -31.105 -34.021 -12.146 1.00 0.00 C ATOM 233 C ASP A 302 -30.275 -35.035 -11.327 1.00 0.00 C ATOM 234 O ASP A 302 -30.840 -35.956 -10.737 1.00 0.00 O ATOM 235 CB ASP A 302 -31.306 -32.700 -11.388 1.00 0.00 C ATOM 236 CG ASP A 302 -30.149 -31.728 -11.646 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.972 -32.171 -11.688 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.401 -30.517 -11.827 1.00 0.00 O ATOM 0 H ASP A 302 -33.169 -34.350 -11.908 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.535 -33.804 -13.049 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -32.245 -32.241 -11.696 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.385 -32.900 -10.319 1.00 0.00 H new ATOM 243 N LYS A 303 -28.943 -34.884 -11.320 1.00 0.00 N ATOM 244 CA LYS A 303 -27.945 -35.894 -10.911 1.00 0.00 C ATOM 245 C LYS A 303 -28.149 -36.397 -9.470 1.00 0.00 C ATOM 246 O LYS A 303 -27.751 -35.729 -8.521 1.00 0.00 O ATOM 247 CB LYS A 303 -26.514 -35.359 -11.144 1.00 0.00 C ATOM 248 CG LYS A 303 -25.929 -35.687 -12.538 1.00 0.00 C ATOM 249 CD LYS A 303 -25.790 -34.510 -13.522 1.00 0.00 C ATOM 250 CE LYS A 303 -27.065 -34.067 -14.253 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.615 -35.121 -15.140 1.00 0.00 N ATOM 0 H LYS A 303 -28.506 -34.011 -11.614 1.00 0.00 H new ATOM 0 HA LYS A 303 -28.092 -36.769 -11.544 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.517 -34.277 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.855 -35.773 -10.380 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.944 -36.132 -12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.559 -36.446 -13.002 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -25.397 -33.653 -12.974 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.045 -34.779 -14.271 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -27.820 -33.786 -13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -26.849 -33.177 -14.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -28.296 -34.697 -15.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -26.841 -35.563 -15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -28.094 -35.843 -14.565 1.00 0.00 H new ATOM 265 N MET A 304 -28.757 -37.578 -9.305 1.00 0.00 N ATOM 266 CA MET A 304 -29.013 -38.209 -8.004 1.00 0.00 C ATOM 267 C MET A 304 -27.822 -39.056 -7.531 1.00 0.00 C ATOM 268 O MET A 304 -26.886 -39.336 -8.285 1.00 0.00 O ATOM 269 CB MET A 304 -30.282 -39.073 -8.119 1.00 0.00 C ATOM 270 CG MET A 304 -31.535 -38.196 -8.106 1.00 0.00 C ATOM 271 SD MET A 304 -33.013 -38.982 -8.795 1.00 0.00 S ATOM 272 CE MET A 304 -32.699 -38.671 -10.555 1.00 0.00 C ATOM 0 H MET A 304 -29.093 -38.135 -10.091 1.00 0.00 H new ATOM 0 HA MET A 304 -29.156 -37.428 -7.257 1.00 0.00 H new ATOM 0 HB2 MET A 304 -30.249 -39.656 -9.040 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.321 -39.783 -7.293 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.743 -37.898 -7.078 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.330 -37.284 -8.667 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.553 -39.008 -11.142 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.547 -37.603 -10.714 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.807 -39.215 -10.867 1.00 0.00 H new ATOM 282 N SER A 305 -27.841 -39.490 -6.266 1.00 0.00 N ATOM 283 CA SER A 305 -26.912 -40.505 -5.745 1.00 0.00 C ATOM 284 C SER A 305 -27.438 -41.174 -4.472 1.00 0.00 C ATOM 285 O SER A 305 -28.339 -40.654 -3.810 1.00 0.00 O ATOM 286 CB SER A 305 -25.539 -39.874 -5.462 1.00 0.00 C ATOM 287 OG SER A 305 -24.889 -39.588 -6.682 1.00 0.00 O ATOM 0 H SER A 305 -28.503 -39.147 -5.570 1.00 0.00 H new ATOM 0 HA SER A 305 -26.817 -41.274 -6.512 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.660 -38.960 -4.880 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.931 -40.554 -4.865 1.00 0.00 H new ATOM 0 HG SER A 305 -25.476 -39.826 -7.429 1.00 0.00 H new ATOM 293 N PHE A 306 -26.834 -42.312 -4.105 1.00 0.00 N ATOM 294 CA PHE A 306 -26.962 -42.885 -2.768 1.00 0.00 C ATOM 295 C PHE A 306 -25.929 -42.261 -1.818 1.00 0.00 C ATOM 296 O PHE A 306 -24.729 -42.328 -2.074 1.00 0.00 O ATOM 297 CB PHE A 306 -26.866 -44.424 -2.751 1.00 0.00 C ATOM 298 CG PHE A 306 -26.526 -45.157 -4.035 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.555 -45.580 -4.897 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.190 -45.501 -4.316 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.255 -46.355 -6.031 1.00 0.00 C ATOM 302 CE2 PHE A 306 -24.888 -46.271 -5.454 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.920 -46.702 -6.305 1.00 0.00 C ATOM 0 H PHE A 306 -26.243 -42.858 -4.731 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.966 -42.642 -2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.117 -44.698 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.822 -44.809 -2.396 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -28.579 -45.308 -4.687 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -24.398 -45.174 -3.659 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -28.046 -46.682 -6.689 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -23.863 -46.531 -5.674 1.00 0.00 H new ATOM 0 HZ PHE A 306 -25.687 -47.302 -7.172 1.00 0.00 H new ATOM 313 N VAL A 307 -26.406 -41.705 -0.700 1.00 0.00 N ATOM 314 CA VAL A 307 -25.610 -41.369 0.492 1.00 0.00 C ATOM 315 C VAL A 307 -25.169 -42.654 1.219 1.00 0.00 C ATOM 316 O VAL A 307 -24.078 -42.707 1.781 1.00 0.00 O ATOM 317 CB VAL A 307 -26.429 -40.453 1.433 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.613 -40.008 2.654 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.927 -39.191 0.711 1.00 0.00 C ATOM 0 H VAL A 307 -27.392 -41.467 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.714 -40.831 0.183 1.00 0.00 H new ATOM 0 HB VAL A 307 -27.279 -41.052 1.759 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -26.226 -39.367 3.287 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -25.299 -40.884 3.221 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.734 -39.456 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.497 -38.575 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.074 -38.624 0.340 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -27.564 -39.478 -0.126 1.00 0.00 H new ATOM 329 N LYS A 308 -25.990 -43.713 1.144 1.00 0.00 N ATOM 330 CA LYS A 308 -25.667 -45.106 1.484 1.00 0.00 C ATOM 331 C LYS A 308 -26.238 -45.999 0.385 1.00 0.00 C ATOM 332 O LYS A 308 -27.446 -45.966 0.139 1.00 0.00 O ATOM 333 CB LYS A 308 -26.235 -45.497 2.869 1.00 0.00 C ATOM 334 CG LYS A 308 -26.049 -47.002 3.145 1.00 0.00 C ATOM 335 CD LYS A 308 -26.842 -47.540 4.348 1.00 0.00 C ATOM 336 CE LYS A 308 -26.769 -49.077 4.398 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.343 -49.737 3.194 1.00 0.00 N ATOM 0 H LYS A 308 -26.954 -43.613 0.825 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.586 -45.230 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.736 -44.918 3.646 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.294 -45.245 2.915 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -26.343 -47.559 2.255 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -24.989 -47.199 3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.442 -47.121 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.882 -47.222 4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -25.728 -49.380 4.507 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -27.298 -49.430 5.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -27.278 -50.770 3.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -28.341 -49.462 3.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -26.813 -49.441 2.350 1.00 0.00 H new ATOM 351 N ASN A 309 -25.389 -46.826 -0.233 1.00 0.00 N ATOM 352 CA ASN A 309 -25.805 -47.809 -1.231 1.00 0.00 C ATOM 353 C ASN A 309 -26.795 -48.853 -0.660 1.00 0.00 C ATOM 354 O ASN A 309 -26.731 -49.190 0.530 1.00 0.00 O ATOM 355 CB ASN A 309 -24.559 -48.506 -1.801 1.00 0.00 C ATOM 356 CG ASN A 309 -23.796 -49.281 -0.736 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.070 -48.700 0.055 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.954 -50.589 -0.666 1.00 0.00 N ATOM 0 H ASN A 309 -24.385 -46.830 -0.051 1.00 0.00 H new ATOM 0 HA ASN A 309 -26.335 -47.280 -2.023 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.858 -49.186 -2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.900 -47.761 -2.248 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -23.467 -51.124 0.054 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -24.563 -51.065 -1.331 1.00 0.00 H new ATOM 365 N PRO A 310 -27.673 -49.422 -1.506 1.00 0.00 N ATOM 366 CA PRO A 310 -28.553 -50.527 -1.133 1.00 0.00 C ATOM 367 C PRO A 310 -27.804 -51.721 -0.526 1.00 0.00 C ATOM 368 O PRO A 310 -26.797 -52.171 -1.080 1.00 0.00 O ATOM 369 CB PRO A 310 -29.289 -50.916 -2.420 1.00 0.00 C ATOM 370 CG PRO A 310 -29.219 -49.667 -3.290 1.00 0.00 C ATOM 371 CD PRO A 310 -27.905 -49.022 -2.888 1.00 0.00 C ATOM 0 HA PRO A 310 -29.240 -50.217 -0.346 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.814 -51.767 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.321 -51.201 -2.217 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -29.235 -49.917 -4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -30.064 -49.003 -3.106 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -27.092 -49.355 -3.533 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.958 -47.937 -2.977 1.00 0.00 H new ATOM 379 N THR A 311 -28.324 -52.260 0.587 1.00 0.00 N ATOM 380 CA THR A 311 -27.853 -53.508 1.218 1.00 0.00 C ATOM 381 C THR A 311 -29.013 -54.402 1.649 1.00 0.00 C ATOM 382 O THR A 311 -29.901 -53.924 2.358 1.00 0.00 O ATOM 383 CB THR A 311 -26.972 -53.244 2.450 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.686 -52.467 3.389 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.663 -52.532 2.107 1.00 0.00 C ATOM 0 H THR A 311 -29.103 -51.832 1.088 1.00 0.00 H new ATOM 0 HA THR A 311 -27.263 -54.012 0.453 1.00 0.00 H new ATOM 0 HB THR A 311 -26.715 -54.218 2.866 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.642 -52.674 3.325 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.085 -52.374 3.018 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.087 -53.144 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.883 -51.569 1.645 1.00 0.00 H new ATOM 393 N ASP A 312 -28.978 -55.686 1.262 1.00 0.00 N ATOM 394 CA ASP A 312 -29.895 -56.738 1.723 1.00 0.00 C ATOM 395 C ASP A 312 -29.921 -56.808 3.257 1.00 0.00 C ATOM 396 O ASP A 312 -28.882 -56.968 3.898 1.00 0.00 O ATOM 397 CB ASP A 312 -29.474 -58.079 1.090 1.00 0.00 C ATOM 398 CG ASP A 312 -30.343 -59.294 1.446 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.327 -59.166 2.209 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.068 -60.394 0.913 1.00 0.00 O ATOM 0 H ASP A 312 -28.287 -56.032 0.597 1.00 0.00 H new ATOM 0 HA ASP A 312 -30.912 -56.507 1.406 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.474 -57.962 0.006 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -28.447 -58.292 1.388 1.00 0.00 H new ATOM 405 N THR A 313 -31.112 -56.662 3.842 1.00 0.00 N ATOM 406 CA THR A 313 -31.325 -56.717 5.293 1.00 0.00 C ATOM 407 C THR A 313 -31.444 -58.140 5.834 1.00 0.00 C ATOM 408 O THR A 313 -31.508 -58.307 7.050 1.00 0.00 O ATOM 409 CB THR A 313 -32.620 -55.986 5.681 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.722 -56.686 5.134 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.614 -54.525 5.227 1.00 0.00 C ATOM 0 H THR A 313 -31.970 -56.500 3.314 1.00 0.00 H new ATOM 0 HA THR A 313 -30.445 -56.242 5.726 1.00 0.00 H new ATOM 0 HB THR A 313 -32.699 -55.968 6.768 1.00 0.00 H new ATOM 0 HG1 THR A 313 -34.368 -56.046 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 313 -33.549 -54.048 5.523 1.00 0.00 H new ATOM 0 HG22 THR A 313 -31.777 -54.003 5.692 1.00 0.00 H new ATOM 0 HG23 THR A 313 -32.512 -54.481 4.143 1.00 0.00 H new ATOM 419 N GLY A 314 -31.567 -59.156 4.969 1.00 0.00 N ATOM 420 CA GLY A 314 -31.918 -60.530 5.335 1.00 0.00 C ATOM 421 C GLY A 314 -33.407 -60.743 5.644 1.00 0.00 C ATOM 422 O GLY A 314 -33.829 -61.884 5.796 1.00 0.00 O ATOM 0 H GLY A 314 -31.420 -59.038 3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -31.630 -61.195 4.521 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -31.333 -60.822 6.207 1.00 0.00 H new ATOM 426 N HIS A 315 -34.220 -59.677 5.698 1.00 0.00 N ATOM 427 CA HIS A 315 -35.628 -59.722 6.113 1.00 0.00 C ATOM 428 C HIS A 315 -36.599 -59.655 4.915 1.00 0.00 C ATOM 429 O HIS A 315 -37.766 -59.304 5.072 1.00 0.00 O ATOM 430 CB HIS A 315 -35.877 -58.611 7.149 1.00 0.00 C ATOM 431 CG HIS A 315 -35.059 -58.750 8.420 1.00 0.00 C ATOM 432 ND1 HIS A 315 -33.738 -58.385 8.609 1.00 0.00 N ATOM 433 CD2 HIS A 315 -35.502 -59.298 9.597 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.411 -58.683 9.875 1.00 0.00 C ATOM 435 NE2 HIS A 315 -34.449 -59.243 10.513 1.00 0.00 N ATOM 0 H HIS A 315 -33.908 -58.739 5.448 1.00 0.00 H new ATOM 0 HA HIS A 315 -35.831 -60.686 6.580 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -35.655 -57.647 6.691 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -36.935 -58.604 7.410 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -33.124 -57.965 7.911 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -36.487 -59.700 9.782 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -32.444 -58.497 10.320 1.00 0.00 H new ATOM 443 N GLY A 316 -36.113 -59.955 3.702 1.00 0.00 N ATOM 444 CA GLY A 316 -36.860 -59.787 2.450 1.00 0.00 C ATOM 445 C GLY A 316 -36.748 -58.376 1.858 1.00 0.00 C ATOM 446 O GLY A 316 -37.437 -58.072 0.883 1.00 0.00 O ATOM 0 H GLY A 316 -35.174 -60.327 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.497 -60.509 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -37.911 -60.016 2.629 1.00 0.00 H new ATOM 450 N THR A 317 -35.895 -57.517 2.431 1.00 0.00 N ATOM 451 CA THR A 317 -35.761 -56.107 2.056 1.00 0.00 C ATOM 452 C THR A 317 -34.309 -55.721 1.755 1.00 0.00 C ATOM 453 O THR A 317 -33.367 -56.448 2.075 1.00 0.00 O ATOM 454 CB THR A 317 -36.358 -55.173 3.129 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.528 -55.096 4.263 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.745 -55.597 3.617 1.00 0.00 C ATOM 0 H THR A 317 -35.265 -57.791 3.185 1.00 0.00 H new ATOM 0 HA THR A 317 -36.332 -55.979 1.137 1.00 0.00 H new ATOM 0 HB THR A 317 -36.440 -54.208 2.629 1.00 0.00 H new ATOM 0 HG1 THR A 317 -35.831 -54.366 4.842 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.097 -54.892 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.439 -55.608 2.776 1.00 0.00 H new ATOM 0 HG23 THR A 317 -37.688 -56.594 4.053 1.00 0.00 H new ATOM 464 N VAL A 318 -34.130 -54.556 1.128 1.00 0.00 N ATOM 465 CA VAL A 318 -32.846 -53.952 0.769 1.00 0.00 C ATOM 466 C VAL A 318 -32.915 -52.463 1.127 1.00 0.00 C ATOM 467 O VAL A 318 -33.827 -51.770 0.668 1.00 0.00 O ATOM 468 CB VAL A 318 -32.534 -54.160 -0.731 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.118 -53.688 -1.078 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.638 -55.624 -1.183 1.00 0.00 C ATOM 0 H VAL A 318 -34.920 -53.978 0.842 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.036 -54.429 1.321 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.290 -53.570 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.931 -53.848 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -31.022 -52.627 -0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.393 -54.253 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.406 -55.694 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -31.931 -56.231 -0.617 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.650 -55.988 -1.008 1.00 0.00 H new ATOM 480 N VAL A 319 -31.984 -51.977 1.963 1.00 0.00 N ATOM 481 CA VAL A 319 -32.042 -50.638 2.587 1.00 0.00 C ATOM 482 C VAL A 319 -30.953 -49.686 2.077 1.00 0.00 C ATOM 483 O VAL A 319 -29.780 -50.060 1.993 1.00 0.00 O ATOM 484 CB VAL A 319 -32.041 -50.762 4.128 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.720 -51.250 4.737 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.418 -49.428 4.788 1.00 0.00 C ATOM 0 H VAL A 319 -31.156 -52.508 2.231 1.00 0.00 H new ATOM 0 HA VAL A 319 -32.983 -50.180 2.283 1.00 0.00 H new ATOM 0 HB VAL A 319 -32.788 -51.529 4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -30.817 -51.305 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -30.481 -52.238 4.344 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -29.922 -50.554 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -32.410 -49.543 5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -31.698 -48.663 4.499 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.415 -49.130 4.462 1.00 0.00 H new ATOM 496 N MET A 320 -31.331 -48.438 1.771 1.00 0.00 N ATOM 497 CA MET A 320 -30.469 -47.377 1.228 1.00 0.00 C ATOM 498 C MET A 320 -30.779 -45.988 1.819 1.00 0.00 C ATOM 499 O MET A 320 -31.860 -45.756 2.361 1.00 0.00 O ATOM 500 CB MET A 320 -30.621 -47.346 -0.304 1.00 0.00 C ATOM 501 CG MET A 320 -32.048 -47.062 -0.792 1.00 0.00 C ATOM 502 SD MET A 320 -32.189 -47.102 -2.598 1.00 0.00 S ATOM 503 CE MET A 320 -33.956 -46.770 -2.794 1.00 0.00 C ATOM 0 H MET A 320 -32.293 -48.124 1.901 1.00 0.00 H new ATOM 0 HA MET A 320 -29.442 -47.609 1.509 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.953 -46.585 -0.708 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.295 -48.304 -0.709 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.728 -47.797 -0.362 1.00 0.00 H new ATOM 0 HG3 MET A 320 -32.364 -46.084 -0.428 1.00 0.00 H new ATOM 0 HE1 MET A 320 -34.202 -46.726 -3.855 1.00 0.00 H new ATOM 0 HE2 MET A 320 -34.531 -47.566 -2.321 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.202 -45.818 -2.324 1.00 0.00 H new ATOM 513 N GLN A 321 -29.848 -45.043 1.630 1.00 0.00 N ATOM 514 CA GLN A 321 -30.047 -43.602 1.846 1.00 0.00 C ATOM 515 C GLN A 321 -29.749 -42.896 0.518 1.00 0.00 C ATOM 516 O GLN A 321 -28.666 -43.105 -0.030 1.00 0.00 O ATOM 517 CB GLN A 321 -29.100 -43.037 2.920 1.00 0.00 C ATOM 518 CG GLN A 321 -29.195 -43.632 4.336 1.00 0.00 C ATOM 519 CD GLN A 321 -30.100 -42.865 5.299 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.888 -43.450 6.020 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.989 -41.552 5.406 1.00 0.00 N ATOM 0 H GLN A 321 -28.905 -45.267 1.312 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.069 -43.437 2.187 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.077 -43.168 2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.277 -41.964 2.994 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.557 -44.657 4.260 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.193 -43.679 4.762 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.334 -41.045 4.810 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.558 -41.046 6.084 1.00 0.00 H new ATOM 530 N VAL A 322 -30.665 -42.077 -0.007 1.00 0.00 N ATOM 531 CA VAL A 322 -30.539 -41.458 -1.346 1.00 0.00 C ATOM 532 C VAL A 322 -30.799 -39.952 -1.313 1.00 0.00 C ATOM 533 O VAL A 322 -31.503 -39.495 -0.417 1.00 0.00 O ATOM 534 CB VAL A 322 -31.449 -42.158 -2.376 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.060 -43.630 -2.563 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.940 -42.099 -2.019 1.00 0.00 C ATOM 0 H VAL A 322 -31.522 -41.818 0.481 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.505 -41.597 -1.662 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.297 -41.603 -3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.722 -44.091 -3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -30.030 -43.692 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -31.151 -44.154 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.519 -42.611 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -33.103 -42.585 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.259 -41.058 -1.958 1.00 0.00 H new ATOM 546 N LYS A 323 -30.248 -39.198 -2.285 1.00 0.00 N ATOM 547 CA LYS A 323 -30.329 -37.728 -2.374 1.00 0.00 C ATOM 548 C LYS A 323 -30.533 -37.220 -3.815 1.00 0.00 C ATOM 549 O LYS A 323 -30.002 -37.796 -4.770 1.00 0.00 O ATOM 550 CB LYS A 323 -29.060 -37.120 -1.734 1.00 0.00 C ATOM 551 CG LYS A 323 -29.043 -35.577 -1.700 1.00 0.00 C ATOM 552 CD LYS A 323 -27.947 -35.023 -0.773 1.00 0.00 C ATOM 553 CE LYS A 323 -28.100 -33.520 -0.483 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.156 -33.259 0.519 1.00 0.00 N ATOM 0 H LYS A 323 -29.718 -39.609 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.213 -37.402 -1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.966 -37.495 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.187 -37.469 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -28.888 -35.196 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -30.015 -35.213 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.965 -35.572 0.169 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.972 -35.201 -1.227 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.151 -33.121 -0.124 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.338 -32.994 -1.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.095 -32.271 0.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.089 -33.428 0.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -29.028 -33.894 1.332 1.00 0.00 H new ATOM 568 N VAL A 324 -31.252 -36.097 -3.930 1.00 0.00 N ATOM 569 CA VAL A 324 -31.418 -35.229 -5.113 1.00 0.00 C ATOM 570 C VAL A 324 -30.739 -33.861 -4.820 1.00 0.00 C ATOM 571 O VAL A 324 -30.637 -33.521 -3.643 1.00 0.00 O ATOM 572 CB VAL A 324 -32.932 -35.028 -5.404 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.179 -34.375 -6.775 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.755 -36.328 -5.374 1.00 0.00 C ATOM 0 H VAL A 324 -31.779 -35.738 -3.134 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.955 -35.688 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.262 -34.377 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.251 -34.255 -6.933 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.696 -33.398 -6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.765 -35.008 -7.560 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.800 -36.102 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.373 -37.018 -6.126 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.676 -36.786 -4.388 1.00 0.00 H new ATOM 584 N PRO A 325 -30.265 -33.063 -5.811 1.00 0.00 N ATOM 585 CA PRO A 325 -29.594 -31.778 -5.549 1.00 0.00 C ATOM 586 C PRO A 325 -30.411 -30.522 -5.922 1.00 0.00 C ATOM 587 O PRO A 325 -30.691 -29.696 -5.056 1.00 0.00 O ATOM 588 CB PRO A 325 -28.275 -31.837 -6.329 1.00 0.00 C ATOM 589 CG PRO A 325 -28.420 -33.023 -7.286 1.00 0.00 C ATOM 590 CD PRO A 325 -29.863 -33.506 -7.137 1.00 0.00 C ATOM 0 HA PRO A 325 -29.450 -31.665 -4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.100 -30.910 -6.876 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.428 -31.976 -5.658 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -28.212 -32.724 -8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.715 -33.816 -7.036 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.505 -33.080 -7.908 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.929 -34.590 -7.230 1.00 0.00 H new ATOM 598 N LYS A 326 -30.731 -30.314 -7.213 1.00 0.00 N ATOM 599 CA LYS A 326 -31.387 -29.095 -7.722 1.00 0.00 C ATOM 600 C LYS A 326 -32.428 -29.384 -8.813 1.00 0.00 C ATOM 601 O LYS A 326 -32.553 -30.516 -9.276 1.00 0.00 O ATOM 602 CB LYS A 326 -30.352 -28.021 -8.129 1.00 0.00 C ATOM 603 CG LYS A 326 -29.539 -28.235 -9.419 1.00 0.00 C ATOM 604 CD LYS A 326 -28.375 -29.226 -9.263 1.00 0.00 C ATOM 605 CE LYS A 326 -27.386 -29.088 -10.428 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.907 -29.713 -11.665 1.00 0.00 N ATOM 0 H LYS A 326 -30.538 -30.999 -7.943 1.00 0.00 H new ATOM 0 HA LYS A 326 -31.960 -28.674 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -30.879 -27.072 -8.223 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -29.645 -27.913 -7.306 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.207 -28.594 -10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.144 -27.275 -9.752 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.861 -29.045 -8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.761 -30.245 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.184 -28.033 -10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.438 -29.552 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.381 -29.350 -12.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -27.791 -30.745 -11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.916 -29.484 -11.772 1.00 0.00 H new ATOM 620 N GLY A 327 -33.203 -28.360 -9.186 1.00 0.00 N ATOM 621 CA GLY A 327 -34.095 -28.286 -10.354 1.00 0.00 C ATOM 622 C GLY A 327 -35.313 -29.223 -10.401 1.00 0.00 C ATOM 623 O GLY A 327 -36.257 -28.924 -11.128 1.00 0.00 O ATOM 0 H GLY A 327 -33.227 -27.498 -8.642 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.460 -27.262 -10.429 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.495 -28.476 -11.244 1.00 0.00 H new ATOM 627 N ALA A 328 -35.315 -30.338 -9.664 1.00 0.00 N ATOM 628 CA ALA A 328 -36.288 -31.421 -9.792 1.00 0.00 C ATOM 629 C ALA A 328 -37.384 -31.416 -8.693 1.00 0.00 C ATOM 630 O ALA A 328 -37.134 -31.871 -7.574 1.00 0.00 O ATOM 631 CB ALA A 328 -35.502 -32.737 -9.832 1.00 0.00 C ATOM 0 H ALA A 328 -34.618 -30.515 -8.941 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.854 -31.284 -10.714 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.196 -33.572 -9.927 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.823 -32.730 -10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.927 -32.846 -8.912 1.00 0.00 H new ATOM 637 N PRO A 329 -38.606 -30.913 -8.970 1.00 0.00 N ATOM 638 CA PRO A 329 -39.807 -31.264 -8.212 1.00 0.00 C ATOM 639 C PRO A 329 -40.296 -32.655 -8.654 1.00 0.00 C ATOM 640 O PRO A 329 -40.631 -32.861 -9.828 1.00 0.00 O ATOM 641 CB PRO A 329 -40.820 -30.164 -8.542 1.00 0.00 C ATOM 642 CG PRO A 329 -40.452 -29.749 -9.968 1.00 0.00 C ATOM 643 CD PRO A 329 -38.941 -29.981 -10.040 1.00 0.00 C ATOM 0 HA PRO A 329 -39.640 -31.322 -7.136 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -41.844 -30.532 -8.484 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.742 -29.327 -7.848 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -40.984 -30.347 -10.708 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.706 -28.706 -10.159 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.658 -30.389 -11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.400 -29.043 -9.919 1.00 0.00 H new ATOM 651 N CYS A 330 -40.283 -33.642 -7.749 1.00 0.00 N ATOM 652 CA CYS A 330 -40.526 -35.038 -8.120 1.00 0.00 C ATOM 653 C CYS A 330 -40.884 -35.969 -6.954 1.00 0.00 C ATOM 654 O CYS A 330 -40.449 -35.749 -5.824 1.00 0.00 O ATOM 655 CB CYS A 330 -39.271 -35.566 -8.831 1.00 0.00 C ATOM 656 SG CYS A 330 -37.687 -35.153 -8.052 1.00 0.00 S ATOM 0 H CYS A 330 -40.107 -33.497 -6.755 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.405 -35.041 -8.765 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.347 -36.651 -8.902 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.264 -35.179 -9.850 1.00 0.00 H new ATOM 661 N LYS A 331 -41.603 -37.062 -7.264 1.00 0.00 N ATOM 662 CA LYS A 331 -41.627 -38.309 -6.482 1.00 0.00 C ATOM 663 C LYS A 331 -40.345 -39.072 -6.827 1.00 0.00 C ATOM 664 O LYS A 331 -40.168 -39.451 -7.986 1.00 0.00 O ATOM 665 CB LYS A 331 -42.845 -39.185 -6.848 1.00 0.00 C ATOM 666 CG LYS A 331 -44.227 -38.599 -6.520 1.00 0.00 C ATOM 667 CD LYS A 331 -44.532 -38.374 -5.031 1.00 0.00 C ATOM 668 CE LYS A 331 -44.704 -39.636 -4.175 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.414 -40.130 -3.643 1.00 0.00 N ATOM 0 H LYS A 331 -42.201 -37.103 -8.090 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.696 -38.075 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.807 -39.395 -7.917 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.747 -40.140 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.326 -37.645 -7.038 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -44.987 -39.265 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.727 -37.777 -4.603 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.444 -37.781 -4.954 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.379 -39.422 -3.346 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.172 -40.418 -4.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.563 -40.545 -2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.028 -40.853 -4.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.743 -39.339 -3.570 1.00 0.00 H new ATOM 683 N ILE A 332 -39.419 -39.211 -5.874 1.00 0.00 N ATOM 684 CA ILE A 332 -38.040 -39.598 -6.208 1.00 0.00 C ATOM 685 C ILE A 332 -37.980 -41.029 -6.811 1.00 0.00 C ATOM 686 O ILE A 332 -38.435 -41.970 -6.153 1.00 0.00 O ATOM 687 CB ILE A 332 -37.030 -39.288 -5.072 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.957 -40.320 -3.928 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.291 -37.886 -4.486 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.861 -41.367 -4.171 1.00 0.00 C ATOM 0 H ILE A 332 -39.592 -39.065 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.690 -38.952 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.058 -39.339 -5.562 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.765 -39.805 -2.986 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.921 -40.820 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.574 -37.685 -3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.182 -37.138 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.302 -37.843 -4.082 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.843 -42.075 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -36.067 -41.900 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.893 -40.871 -4.245 1.00 0.00 H new ATOM 702 N PRO A 333 -37.515 -41.218 -8.071 1.00 0.00 N ATOM 703 CA PRO A 333 -37.564 -42.500 -8.780 1.00 0.00 C ATOM 704 C PRO A 333 -36.791 -43.625 -8.075 1.00 0.00 C ATOM 705 O PRO A 333 -35.560 -43.607 -8.010 1.00 0.00 O ATOM 706 CB PRO A 333 -37.015 -42.259 -10.193 1.00 0.00 C ATOM 707 CG PRO A 333 -37.068 -40.750 -10.377 1.00 0.00 C ATOM 708 CD PRO A 333 -37.022 -40.183 -8.966 1.00 0.00 C ATOM 0 HA PRO A 333 -38.597 -42.846 -8.805 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -35.996 -42.634 -10.291 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -37.617 -42.771 -10.944 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -36.228 -40.395 -10.973 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -37.978 -40.447 -10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.005 -39.896 -8.699 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.636 -39.285 -8.892 1.00 0.00 H new ATOM 716 N VAL A 334 -37.530 -44.632 -7.601 1.00 0.00 N ATOM 717 CA VAL A 334 -37.005 -45.865 -7.007 1.00 0.00 C ATOM 718 C VAL A 334 -37.532 -47.054 -7.804 1.00 0.00 C ATOM 719 O VAL A 334 -38.727 -47.358 -7.764 1.00 0.00 O ATOM 720 CB VAL A 334 -37.380 -45.969 -5.516 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.971 -47.328 -4.934 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.694 -44.871 -4.697 1.00 0.00 C ATOM 0 H VAL A 334 -38.550 -44.610 -7.621 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.916 -45.858 -7.053 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.462 -45.854 -5.455 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -37.249 -47.371 -3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.480 -48.124 -5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.893 -47.456 -5.031 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.977 -44.969 -3.649 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.613 -44.968 -4.792 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -37.004 -43.894 -5.067 1.00 0.00 H new ATOM 732 N ILE A 335 -36.638 -47.738 -8.522 1.00 0.00 N ATOM 733 CA ILE A 335 -36.949 -48.883 -9.381 1.00 0.00 C ATOM 734 C ILE A 335 -36.043 -50.072 -9.025 1.00 0.00 C ATOM 735 O ILE A 335 -34.971 -49.908 -8.447 1.00 0.00 O ATOM 736 CB ILE A 335 -36.896 -48.513 -10.893 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.121 -47.225 -11.291 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.323 -48.504 -11.467 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.871 -45.884 -11.218 1.00 0.00 C ATOM 0 H ILE A 335 -35.646 -47.502 -8.521 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.979 -49.186 -9.193 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.287 -49.297 -11.342 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.242 -47.152 -10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.762 -47.353 -12.312 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.288 -48.245 -12.525 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -38.769 -49.492 -11.350 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.925 -47.769 -10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -36.205 -45.077 -11.524 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.734 -45.913 -11.883 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -37.206 -45.710 -10.196 1.00 0.00 H new ATOM 751 N VAL A 336 -36.499 -51.288 -9.333 1.00 0.00 N ATOM 752 CA VAL A 336 -35.808 -52.543 -9.005 1.00 0.00 C ATOM 753 C VAL A 336 -35.972 -53.473 -10.205 1.00 0.00 C ATOM 754 O VAL A 336 -37.098 -53.863 -10.484 1.00 0.00 O ATOM 755 CB VAL A 336 -36.406 -53.179 -7.728 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.647 -54.475 -7.390 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.399 -52.243 -6.498 1.00 0.00 C ATOM 0 H VAL A 336 -37.379 -51.434 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.752 -52.361 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.452 -53.386 -7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -36.071 -54.921 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.738 -55.177 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.595 -54.247 -7.221 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.834 -52.762 -5.644 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.374 -51.956 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -36.984 -51.350 -6.717 1.00 0.00 H new ATOM 767 N ALA A 337 -34.908 -53.793 -10.946 1.00 0.00 N ATOM 768 CA ALA A 337 -35.016 -54.455 -12.256 1.00 0.00 C ATOM 769 C ALA A 337 -33.922 -55.503 -12.498 1.00 0.00 C ATOM 770 O ALA A 337 -33.076 -55.700 -11.639 1.00 0.00 O ATOM 771 CB ALA A 337 -34.984 -53.355 -13.317 1.00 0.00 C ATOM 0 H ALA A 337 -33.948 -53.603 -10.659 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.949 -55.017 -12.300 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -35.062 -53.803 -14.308 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.820 -52.674 -13.160 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -34.047 -52.803 -13.241 1.00 0.00 H new ATOM 777 N ASP A 338 -33.904 -56.155 -13.667 1.00 0.00 N ATOM 778 CA ASP A 338 -32.855 -57.124 -14.049 1.00 0.00 C ATOM 779 C ASP A 338 -31.976 -56.631 -15.215 1.00 0.00 C ATOM 780 O ASP A 338 -31.083 -57.336 -15.677 1.00 0.00 O ATOM 781 CB ASP A 338 -33.510 -58.473 -14.367 1.00 0.00 C ATOM 782 CG ASP A 338 -34.214 -59.055 -13.143 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.601 -59.150 -12.059 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.398 -59.436 -13.243 1.00 0.00 O ATOM 0 H ASP A 338 -34.619 -56.028 -14.383 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.176 -57.238 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.229 -58.348 -15.176 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -32.752 -59.173 -14.719 1.00 0.00 H new ATOM 789 N ASP A 339 -32.230 -55.406 -15.682 1.00 0.00 N ATOM 790 CA ASP A 339 -31.879 -54.918 -17.019 1.00 0.00 C ATOM 791 C ASP A 339 -31.066 -53.607 -17.017 1.00 0.00 C ATOM 792 O ASP A 339 -30.870 -53.005 -18.071 1.00 0.00 O ATOM 793 CB ASP A 339 -33.192 -54.793 -17.812 1.00 0.00 C ATOM 794 CG ASP A 339 -34.177 -53.834 -17.139 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.832 -52.641 -16.991 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.278 -54.274 -16.740 1.00 0.00 O ATOM 0 H ASP A 339 -32.704 -54.700 -15.118 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.205 -55.631 -17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -32.975 -54.441 -18.821 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.652 -55.776 -17.910 1.00 0.00 H new ATOM 801 N LEU A 340 -30.614 -53.150 -15.839 1.00 0.00 N ATOM 802 CA LEU A 340 -29.874 -51.901 -15.569 1.00 0.00 C ATOM 803 C LEU A 340 -30.598 -50.586 -15.932 1.00 0.00 C ATOM 804 O LEU A 340 -30.183 -49.534 -15.448 1.00 0.00 O ATOM 805 CB LEU A 340 -28.478 -51.945 -16.232 1.00 0.00 C ATOM 806 CG LEU A 340 -27.522 -53.011 -15.663 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.357 -53.241 -16.631 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.940 -52.563 -14.320 1.00 0.00 C ATOM 0 H LEU A 340 -30.767 -53.683 -14.983 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.788 -51.872 -14.483 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.605 -52.124 -17.300 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.011 -50.966 -16.127 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.094 -53.929 -15.527 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.686 -53.996 -16.220 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -26.744 -53.583 -17.591 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -25.811 -52.308 -16.771 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.269 -53.333 -13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.387 -51.633 -14.455 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.750 -52.403 -13.608 1.00 0.00 H new ATOM 820 N THR A 341 -31.681 -50.610 -16.720 1.00 0.00 N ATOM 821 CA THR A 341 -32.386 -49.407 -17.197 1.00 0.00 C ATOM 822 C THR A 341 -33.789 -49.231 -16.595 1.00 0.00 C ATOM 823 O THR A 341 -34.379 -48.154 -16.730 1.00 0.00 O ATOM 824 CB THR A 341 -32.388 -49.357 -18.736 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.876 -48.105 -19.159 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.227 -50.442 -19.415 1.00 0.00 C ATOM 0 H THR A 341 -32.101 -51.479 -17.051 1.00 0.00 H new ATOM 0 HA THR A 341 -31.826 -48.546 -16.832 1.00 0.00 H new ATOM 0 HB THR A 341 -31.353 -49.528 -19.032 1.00 0.00 H new ATOM 0 HG1 THR A 341 -33.609 -47.824 -18.572 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.166 -50.325 -20.497 1.00 0.00 H new ATOM 0 HG22 THR A 341 -32.847 -51.424 -19.134 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.266 -50.350 -19.098 1.00 0.00 H new ATOM 834 N ALA A 342 -34.299 -50.244 -15.891 1.00 0.00 N ATOM 835 CA ALA A 342 -35.658 -50.384 -15.374 1.00 0.00 C ATOM 836 C ALA A 342 -36.703 -50.603 -16.476 1.00 0.00 C ATOM 837 O ALA A 342 -37.791 -50.030 -16.430 1.00 0.00 O ATOM 838 CB ALA A 342 -36.007 -49.270 -14.379 1.00 0.00 C ATOM 0 H ALA A 342 -33.724 -51.051 -15.650 1.00 0.00 H new ATOM 0 HA ALA A 342 -35.688 -51.309 -14.798 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.026 -49.411 -14.018 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.316 -49.305 -13.537 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -35.928 -48.302 -14.874 1.00 0.00 H new ATOM 844 N ALA A 343 -36.389 -51.472 -17.443 1.00 0.00 N ATOM 845 CA ALA A 343 -37.379 -51.990 -18.383 1.00 0.00 C ATOM 846 C ALA A 343 -38.450 -52.821 -17.651 1.00 0.00 C ATOM 847 O ALA A 343 -39.640 -52.604 -17.872 1.00 0.00 O ATOM 848 CB ALA A 343 -36.678 -52.800 -19.482 1.00 0.00 C ATOM 0 H ALA A 343 -35.446 -51.832 -17.593 1.00 0.00 H new ATOM 0 HA ALA A 343 -37.895 -51.154 -18.856 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.421 -53.184 -20.181 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -35.976 -52.159 -20.015 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.138 -53.633 -19.032 1.00 0.00 H new ATOM 854 N ILE A 344 -38.039 -53.736 -16.756 1.00 0.00 N ATOM 855 CA ILE A 344 -38.936 -54.617 -15.989 1.00 0.00 C ATOM 856 C ILE A 344 -38.791 -54.352 -14.482 1.00 0.00 C ATOM 857 O ILE A 344 -37.872 -54.865 -13.844 1.00 0.00 O ATOM 858 CB ILE A 344 -38.685 -56.115 -16.303 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.519 -56.474 -17.799 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.798 -56.967 -15.656 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.701 -56.158 -18.730 1.00 0.00 C ATOM 0 H ILE A 344 -37.053 -53.887 -16.541 1.00 0.00 H new ATOM 0 HA ILE A 344 -39.957 -54.387 -16.293 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.711 -56.343 -15.870 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -37.641 -55.950 -18.177 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.309 -57.541 -17.870 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.624 -58.020 -15.875 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.791 -56.815 -14.577 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.766 -56.668 -16.059 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -39.453 -56.459 -19.748 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -40.584 -56.703 -18.395 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -39.906 -55.088 -18.708 1.00 0.00 H new ATOM 873 N ASN A 345 -39.704 -53.576 -13.879 1.00 0.00 N ATOM 874 CA ASN A 345 -39.715 -53.415 -12.422 1.00 0.00 C ATOM 875 C ASN A 345 -40.168 -54.701 -11.682 1.00 0.00 C ATOM 876 O ASN A 345 -41.360 -55.012 -11.609 1.00 0.00 O ATOM 877 CB ASN A 345 -40.522 -52.184 -11.988 1.00 0.00 C ATOM 878 CG ASN A 345 -40.379 -52.038 -10.478 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.369 -51.580 -9.955 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.368 -52.492 -9.735 1.00 0.00 N ATOM 0 H ASN A 345 -40.433 -53.058 -14.371 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.681 -53.241 -12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.156 -51.290 -12.494 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.571 -52.299 -12.262 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.296 -52.464 -8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.205 -52.872 -10.177 1.00 0.00 H new ATOM 887 N LYS A 346 -39.207 -55.402 -11.073 1.00 0.00 N ATOM 888 CA LYS A 346 -39.319 -56.552 -10.166 1.00 0.00 C ATOM 889 C LYS A 346 -39.995 -56.207 -8.831 1.00 0.00 C ATOM 890 O LYS A 346 -40.997 -56.832 -8.487 1.00 0.00 O ATOM 891 CB LYS A 346 -37.899 -57.110 -9.918 1.00 0.00 C ATOM 892 CG LYS A 346 -37.320 -57.882 -11.119 1.00 0.00 C ATOM 893 CD LYS A 346 -37.721 -59.366 -11.062 1.00 0.00 C ATOM 894 CE LYS A 346 -36.800 -60.141 -10.104 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.539 -60.555 -10.760 1.00 0.00 N ATOM 0 H LYS A 346 -38.228 -55.153 -11.217 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.958 -57.297 -10.641 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.231 -56.284 -9.672 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.923 -57.770 -9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -37.679 -57.440 -12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -36.234 -57.795 -11.123 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -38.756 -59.456 -10.732 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -37.666 -59.802 -12.060 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -36.571 -59.519 -9.239 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.322 -61.023 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.384 -61.571 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.601 -60.367 -11.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.745 -60.018 -10.356 1.00 0.00 H new ATOM 909 N GLY A 347 -39.462 -55.233 -8.084 1.00 0.00 N ATOM 910 CA GLY A 347 -39.710 -55.050 -6.644 1.00 0.00 C ATOM 911 C GLY A 347 -40.679 -53.925 -6.252 1.00 0.00 C ATOM 912 O GLY A 347 -41.225 -53.219 -7.103 1.00 0.00 O ATOM 0 H GLY A 347 -38.830 -54.532 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -40.095 -55.987 -6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.754 -54.863 -6.155 1.00 0.00 H new ATOM 916 N ILE A 348 -40.869 -53.757 -4.939 1.00 0.00 N ATOM 917 CA ILE A 348 -41.827 -52.855 -4.271 1.00 0.00 C ATOM 918 C ILE A 348 -41.111 -51.917 -3.276 1.00 0.00 C ATOM 919 O ILE A 348 -39.989 -52.194 -2.852 1.00 0.00 O ATOM 920 CB ILE A 348 -42.928 -53.751 -3.626 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.086 -53.991 -4.623 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.464 -53.324 -2.247 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.994 -52.786 -4.925 1.00 0.00 C ATOM 0 H ILE A 348 -40.319 -54.285 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.303 -52.178 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.406 -54.683 -3.408 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -43.660 -54.341 -5.563 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -44.708 -54.798 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.223 -54.033 -1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.645 -53.307 -1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.904 -52.330 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.766 -53.081 -5.636 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.462 -52.443 -4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -44.398 -51.979 -5.351 1.00 0.00 H new ATOM 935 N LEU A 349 -41.750 -50.798 -2.900 1.00 0.00 N ATOM 936 CA LEU A 349 -41.337 -49.929 -1.787 1.00 0.00 C ATOM 937 C LEU A 349 -41.849 -50.497 -0.455 1.00 0.00 C ATOM 938 O LEU A 349 -43.034 -50.797 -0.332 1.00 0.00 O ATOM 939 CB LEU A 349 -41.912 -48.507 -1.989 1.00 0.00 C ATOM 940 CG LEU A 349 -41.058 -47.531 -2.820 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.812 -47.053 -2.074 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.636 -48.114 -4.170 1.00 0.00 C ATOM 0 H LEU A 349 -42.589 -50.464 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.248 -49.883 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.887 -48.598 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -42.078 -48.064 -1.007 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.711 -46.676 -2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -39.249 -46.368 -2.708 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -40.110 -46.540 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -39.188 -47.910 -1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -40.037 -47.382 -4.711 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.047 -49.017 -4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.523 -48.359 -4.754 1.00 0.00 H new ATOM 954 N VAL A 350 -40.970 -50.608 0.548 1.00 0.00 N ATOM 955 CA VAL A 350 -41.343 -51.040 1.910 1.00 0.00 C ATOM 956 C VAL A 350 -41.669 -49.832 2.804 1.00 0.00 C ATOM 957 O VAL A 350 -42.366 -49.991 3.803 1.00 0.00 O ATOM 958 CB VAL A 350 -40.214 -51.900 2.518 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.476 -52.391 3.951 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.943 -53.137 1.653 1.00 0.00 C ATOM 0 H VAL A 350 -39.977 -50.401 0.443 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.245 -51.649 1.848 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.357 -51.227 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -39.629 -52.986 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -40.607 -51.534 4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -41.378 -53.002 3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.144 -53.727 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -40.848 -53.741 1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.644 -52.823 0.653 1.00 0.00 H new ATOM 970 N THR A 351 -41.211 -48.622 2.433 1.00 0.00 N ATOM 971 CA THR A 351 -41.452 -47.377 3.181 1.00 0.00 C ATOM 972 C THR A 351 -41.796 -46.189 2.265 1.00 0.00 C ATOM 973 O THR A 351 -41.787 -46.296 1.038 1.00 0.00 O ATOM 974 CB THR A 351 -40.276 -47.077 4.133 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.670 -46.110 5.081 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.021 -46.557 3.428 1.00 0.00 C ATOM 0 H THR A 351 -40.654 -48.481 1.590 1.00 0.00 H new ATOM 0 HA THR A 351 -42.340 -47.530 3.795 1.00 0.00 H new ATOM 0 HB THR A 351 -40.022 -48.030 4.598 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.923 -45.922 5.686 1.00 0.00 H new ATOM 0 HG21 THR A 351 -38.240 -46.370 4.165 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.672 -47.300 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.255 -45.630 2.905 1.00 0.00 H new ATOM 984 N VAL A 352 -42.140 -45.055 2.883 1.00 0.00 N ATOM 985 CA VAL A 352 -42.672 -43.835 2.262 1.00 0.00 C ATOM 986 C VAL A 352 -41.666 -43.119 1.346 1.00 0.00 C ATOM 987 O VAL A 352 -40.863 -42.295 1.778 1.00 0.00 O ATOM 988 CB VAL A 352 -43.273 -42.883 3.320 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.630 -43.431 3.790 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.379 -42.665 4.554 1.00 0.00 C ATOM 0 H VAL A 352 -42.049 -44.957 3.894 1.00 0.00 H new ATOM 0 HA VAL A 352 -43.479 -44.158 1.604 1.00 0.00 H new ATOM 0 HB VAL A 352 -43.374 -41.916 2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -45.055 -42.760 4.537 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -45.308 -43.503 2.939 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -44.491 -44.419 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -42.874 -41.985 5.247 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -42.202 -43.620 5.048 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -41.427 -42.236 4.242 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.757 -43.404 0.043 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.106 -42.639 -1.020 1.00 0.00 C ATOM 1002 C ASN A 353 -41.553 -41.153 -0.979 1.00 0.00 C ATOM 1003 O ASN A 353 -42.753 -40.895 -1.141 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.461 -43.317 -2.353 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.825 -42.649 -3.561 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.457 -41.868 -4.261 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.581 -42.968 -3.844 1.00 0.00 N ATOM 0 H ASN A 353 -42.299 -44.193 -0.308 1.00 0.00 H new ATOM 0 HA ASN A 353 -40.024 -42.631 -0.892 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -41.146 -44.360 -2.316 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.544 -43.316 -2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.124 -42.563 -4.661 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -39.073 -43.621 -3.247 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.642 -40.176 -0.779 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.977 -38.767 -0.551 1.00 0.00 C ATOM 1016 C PRO A 354 -41.287 -37.995 -1.847 1.00 0.00 C ATOM 1017 O PRO A 354 -41.323 -38.555 -2.947 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.739 -38.193 0.152 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.614 -38.937 -0.552 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.198 -40.348 -0.676 1.00 0.00 C ATOM 0 HA PRO A 354 -41.889 -38.673 0.039 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.659 -37.113 0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.750 -38.387 1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.384 -38.503 -1.525 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.691 -38.926 0.028 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.802 -40.859 -1.554 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.938 -40.956 0.191 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.530 -36.688 -1.701 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.671 -35.714 -2.790 1.00 0.00 C ATOM 1030 C ILE A 355 -40.688 -34.565 -2.525 1.00 0.00 C ATOM 1031 O ILE A 355 -40.732 -33.935 -1.467 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.155 -35.293 -3.059 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.441 -33.778 -3.221 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.172 -35.874 -2.050 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.959 -33.180 -4.551 1.00 0.00 C ATOM 0 H ILE A 355 -41.639 -36.261 -0.781 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.400 -36.168 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.299 -35.746 -4.040 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -44.514 -33.611 -3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -42.964 -33.241 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.175 -35.534 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.138 -36.963 -2.085 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -43.921 -35.535 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.199 -32.117 -4.580 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -41.880 -33.311 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.455 -33.687 -5.379 1.00 0.00 H new ATOM 1047 N ALA A 356 -39.795 -34.306 -3.486 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.754 -33.282 -3.432 1.00 0.00 C ATOM 1049 C ALA A 356 -39.320 -31.847 -3.535 1.00 0.00 C ATOM 1050 O ALA A 356 -39.024 -31.109 -4.476 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.715 -33.591 -4.522 1.00 0.00 C ATOM 0 H ALA A 356 -39.780 -34.830 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.270 -33.314 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -36.928 -32.837 -4.499 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.281 -34.575 -4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.198 -33.581 -5.499 1.00 0.00 H new ATOM 1057 N SER A 357 -40.119 -31.429 -2.541 1.00 0.00 N ATOM 1058 CA SER A 357 -40.628 -30.050 -2.398 1.00 0.00 C ATOM 1059 C SER A 357 -39.517 -29.022 -2.111 1.00 0.00 C ATOM 1060 O SER A 357 -39.764 -27.819 -2.171 1.00 0.00 O ATOM 1061 CB SER A 357 -41.679 -29.987 -1.284 1.00 0.00 C ATOM 1062 OG SER A 357 -42.249 -28.694 -1.216 1.00 0.00 O ATOM 0 H SER A 357 -40.438 -32.050 -1.798 1.00 0.00 H new ATOM 0 HA SER A 357 -41.074 -29.785 -3.357 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.459 -30.726 -1.469 1.00 0.00 H new ATOM 0 HB3 SER A 357 -41.220 -30.240 -0.328 1.00 0.00 H new ATOM 0 HG SER A 357 -41.655 -28.051 -1.657 1.00 0.00 H new ATOM 1068 N THR A 358 -38.309 -29.504 -1.809 1.00 0.00 N ATOM 1069 CA THR A 358 -37.018 -28.813 -1.810 1.00 0.00 C ATOM 1070 C THR A 358 -36.034 -29.737 -2.516 1.00 0.00 C ATOM 1071 O THR A 358 -35.820 -30.853 -2.038 1.00 0.00 O ATOM 1072 CB THR A 358 -36.502 -28.550 -0.386 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.480 -29.761 0.341 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.344 -27.513 0.355 1.00 0.00 C ATOM 0 H THR A 358 -38.200 -30.480 -1.532 1.00 0.00 H new ATOM 0 HA THR A 358 -37.124 -27.847 -2.303 1.00 0.00 H new ATOM 0 HB THR A 358 -35.493 -28.145 -0.471 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.375 -30.513 -0.279 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.939 -27.363 1.356 1.00 0.00 H new ATOM 0 HG22 THR A 358 -37.322 -26.570 -0.191 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.373 -27.866 0.429 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.462 -29.309 -3.645 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.749 -30.199 -4.570 1.00 0.00 C ATOM 1084 C ASN A 359 -33.517 -30.908 -3.972 1.00 0.00 C ATOM 1085 O ASN A 359 -33.040 -31.856 -4.581 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.324 -29.415 -5.818 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.417 -28.615 -6.506 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.226 -27.454 -6.830 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.574 -29.184 -6.772 1.00 0.00 N ATOM 0 H ASN A 359 -35.479 -28.334 -3.945 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.459 -30.989 -4.815 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.522 -28.731 -5.538 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -33.906 -30.117 -6.539 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.305 -28.655 -7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -36.739 -30.154 -6.503 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.037 -30.476 -2.798 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.974 -31.120 -2.018 1.00 0.00 C ATOM 1098 C ASP A 360 -32.430 -32.398 -1.263 1.00 0.00 C ATOM 1099 O ASP A 360 -31.634 -32.999 -0.542 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.359 -30.080 -1.061 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.954 -30.495 -0.610 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.077 -30.681 -1.483 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.759 -30.683 0.613 1.00 0.00 O ATOM 0 H ASP A 360 -33.394 -29.633 -2.348 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.219 -31.474 -2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.312 -29.111 -1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.002 -29.961 -0.189 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.702 -32.803 -1.400 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.340 -33.975 -0.779 1.00 0.00 C ATOM 1110 C ASP A 361 -33.406 -35.197 -0.641 1.00 0.00 C ATOM 1111 O ASP A 361 -32.903 -35.724 -1.638 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.613 -34.307 -1.584 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.488 -35.419 -0.988 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.363 -35.670 0.230 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.308 -35.974 -1.753 1.00 0.00 O ATOM 0 H ASP A 361 -34.356 -32.286 -1.987 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.596 -33.722 0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.214 -33.402 -1.674 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.321 -34.597 -2.593 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.185 -35.646 0.604 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.494 -36.894 0.926 1.00 0.00 C ATOM 1122 C GLU A 362 -33.247 -37.718 1.975 1.00 0.00 C ATOM 1123 O GLU A 362 -33.895 -37.169 2.868 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.033 -36.657 1.333 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.795 -36.074 2.730 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.286 -35.934 2.945 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.653 -36.942 3.332 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.770 -34.833 2.641 1.00 0.00 O ATOM 0 H GLU A 362 -33.491 -35.135 1.432 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.479 -37.484 0.010 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.502 -37.607 1.265 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.581 -35.986 0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.283 -35.104 2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -31.228 -36.724 3.491 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.181 -39.049 1.849 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.146 -39.946 2.494 1.00 0.00 C ATOM 1137 C VAL A 363 -33.607 -41.373 2.694 1.00 0.00 C ATOM 1138 O VAL A 363 -32.857 -41.891 1.866 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.444 -39.924 1.652 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.228 -40.445 0.222 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.595 -40.680 2.323 1.00 0.00 C ATOM 0 H VAL A 363 -32.466 -39.530 1.303 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.346 -39.589 3.504 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.727 -38.873 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.170 -40.408 -0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.490 -39.823 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.871 -41.474 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.480 -40.632 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.310 -41.722 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.815 -40.225 3.289 1.00 0.00 H new ATOM 1151 N LEU A 364 -34.047 -42.014 3.785 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.958 -43.450 4.082 1.00 0.00 C ATOM 1153 C LEU A 364 -35.049 -44.207 3.313 1.00 0.00 C ATOM 1154 O LEU A 364 -36.231 -43.913 3.495 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.161 -43.616 5.605 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.199 -45.041 6.214 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.579 -45.707 6.141 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.168 -46.020 5.643 1.00 0.00 C ATOM 0 H LEU A 364 -34.509 -41.505 4.539 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.991 -43.853 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -33.362 -43.068 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -35.097 -43.123 5.866 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.940 -44.844 7.254 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -35.527 -46.701 6.586 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -36.304 -45.102 6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.887 -45.792 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -33.275 -46.988 6.133 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -33.331 -46.136 4.571 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -32.164 -45.634 5.818 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.682 -45.199 2.492 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.656 -46.060 1.804 1.00 0.00 C ATOM 1172 C ILE A 365 -35.277 -47.539 1.941 1.00 0.00 C ATOM 1173 O ILE A 365 -34.124 -47.928 1.750 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.847 -45.618 0.329 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.440 -44.188 0.278 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.751 -46.604 -0.437 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.740 -43.646 -1.123 1.00 0.00 C ATOM 0 H ILE A 365 -33.709 -45.427 2.286 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.625 -45.943 2.289 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.871 -45.617 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.363 -44.176 0.858 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.745 -43.508 0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -36.866 -46.267 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.298 -47.595 -0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.729 -46.648 0.042 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -37.151 -42.640 -1.043 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.820 -43.617 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.463 -44.295 -1.617 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.290 -48.372 2.204 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.266 -49.814 1.981 1.00 0.00 C ATOM 1191 C GLU A 366 -37.098 -50.189 0.749 1.00 0.00 C ATOM 1192 O GLU A 366 -38.205 -49.679 0.539 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.825 -50.569 3.194 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.829 -50.694 4.340 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.316 -51.753 5.330 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -37.094 -51.387 6.237 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -35.932 -52.932 5.135 1.00 0.00 O ATOM 0 H GLU A 366 -37.176 -48.046 2.590 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.225 -50.097 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -37.717 -50.056 3.552 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.135 -51.566 2.881 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -34.847 -50.967 3.954 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -35.717 -49.734 4.844 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.585 -51.155 -0.019 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.314 -51.840 -1.092 1.00 0.00 C ATOM 1206 C VAL A 367 -37.349 -53.349 -0.863 1.00 0.00 C ATOM 1207 O VAL A 367 -36.502 -53.912 -0.171 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.740 -51.515 -2.487 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.978 -50.049 -2.852 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.250 -51.845 -2.633 1.00 0.00 C ATOM 0 H VAL A 367 -35.628 -51.491 0.090 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.337 -51.464 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.279 -52.162 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.563 -49.848 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -38.049 -49.845 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.492 -49.408 -2.117 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.918 -51.590 -3.639 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.677 -51.271 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -35.094 -52.910 -2.459 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.326 -54.003 -1.490 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.568 -55.438 -1.457 1.00 0.00 C ATOM 1222 C ASN A 368 -38.430 -55.996 -2.886 1.00 0.00 C ATOM 1223 O ASN A 368 -39.352 -55.816 -3.687 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.958 -55.697 -0.845 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.463 -57.112 -1.089 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.479 -57.321 -1.731 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.766 -58.122 -0.611 1.00 0.00 N ATOM 0 H ASN A 368 -39.008 -53.512 -2.068 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.838 -55.952 -0.832 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -39.916 -55.513 0.228 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.671 -54.986 -1.263 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -40.076 -59.079 -0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.917 -57.947 -0.074 1.00 0.00 H new ATOM 1234 N PRO A 369 -37.301 -56.636 -3.244 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.230 -57.475 -4.436 1.00 0.00 C ATOM 1236 C PRO A 369 -37.932 -58.828 -4.182 1.00 0.00 C ATOM 1237 O PRO A 369 -38.056 -59.252 -3.028 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.729 -57.673 -4.676 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.169 -57.710 -3.255 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.049 -56.712 -2.498 1.00 0.00 C ATOM 0 HA PRO A 369 -37.727 -57.027 -5.296 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -35.523 -58.596 -5.218 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -35.300 -56.858 -5.260 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -35.233 -58.709 -2.824 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -34.119 -57.419 -3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.224 -57.044 -1.474 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.570 -55.735 -2.439 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.341 -59.560 -5.235 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.607 -60.998 -5.144 1.00 0.00 C ATOM 1250 C PRO A 370 -37.375 -61.786 -4.654 1.00 0.00 C ATOM 1251 O PRO A 370 -36.262 -61.258 -4.617 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.998 -61.429 -6.566 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.416 -60.131 -7.256 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.504 -59.098 -6.602 1.00 0.00 C ATOM 0 HA PRO A 370 -39.394 -61.204 -4.418 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.162 -61.902 -7.082 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -39.814 -62.152 -6.552 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -39.266 -60.179 -8.335 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.469 -59.905 -7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -37.545 -59.036 -7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -38.947 -58.103 -6.633 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.544 -63.081 -4.361 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.416 -64.021 -4.356 1.00 0.00 C ATOM 1264 C PHE A 371 -35.798 -64.110 -5.765 1.00 0.00 C ATOM 1265 O PHE A 371 -36.509 -63.968 -6.763 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.860 -65.391 -3.819 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.200 -65.911 -4.308 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.329 -66.441 -5.607 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.319 -65.892 -3.451 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.565 -66.953 -6.042 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.555 -66.401 -3.888 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.677 -66.935 -5.182 1.00 0.00 C ATOM 0 H PHE A 371 -38.444 -63.500 -4.126 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.640 -63.656 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.095 -66.123 -4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -36.892 -65.336 -2.731 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -37.477 -66.454 -6.270 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.227 -65.485 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -39.660 -67.360 -7.038 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.410 -66.381 -3.229 1.00 0.00 H new ATOM 0 HZ PHE A 371 -41.625 -67.331 -5.516 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.483 -64.335 -5.858 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.735 -64.220 -7.110 1.00 0.00 C ATOM 1284 C GLY A 372 -32.965 -62.897 -7.235 1.00 0.00 C ATOM 1285 O GLY A 372 -32.816 -62.126 -6.289 1.00 0.00 O ATOM 0 H GLY A 372 -33.906 -64.604 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -33.033 -65.050 -7.184 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -34.426 -64.312 -7.948 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.412 -62.652 -8.421 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.549 -61.501 -8.711 1.00 0.00 C ATOM 1291 C ASP A 373 -32.306 -60.161 -8.793 1.00 0.00 C ATOM 1292 O ASP A 373 -33.534 -60.126 -8.942 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.826 -61.799 -10.031 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.076 -63.124 -9.915 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -29.093 -63.158 -9.138 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.526 -64.139 -10.498 1.00 0.00 O ATOM 0 H ASP A 373 -32.553 -63.260 -9.228 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.848 -61.375 -7.886 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.545 -61.847 -10.849 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -30.129 -60.994 -10.266 1.00 0.00 H new ATOM 1301 N SER A 374 -31.577 -59.037 -8.711 1.00 0.00 N ATOM 1302 CA SER A 374 -32.047 -57.694 -9.079 1.00 0.00 C ATOM 1303 C SER A 374 -30.886 -56.692 -9.233 1.00 0.00 C ATOM 1304 O SER A 374 -29.753 -56.925 -8.821 1.00 0.00 O ATOM 1305 CB SER A 374 -33.029 -57.162 -8.018 1.00 0.00 C ATOM 1306 OG SER A 374 -34.267 -57.836 -8.121 1.00 0.00 O ATOM 0 H SER A 374 -30.614 -59.039 -8.376 1.00 0.00 H new ATOM 0 HA SER A 374 -32.547 -57.788 -10.043 1.00 0.00 H new ATOM 0 HB2 SER A 374 -32.611 -57.303 -7.021 1.00 0.00 H new ATOM 0 HB3 SER A 374 -33.177 -56.091 -8.153 1.00 0.00 H new ATOM 0 HG SER A 374 -34.156 -58.642 -8.667 1.00 0.00 H new ATOM 1312 N TYR A 375 -31.214 -55.516 -9.756 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.474 -54.266 -9.750 1.00 0.00 C ATOM 1314 C TYR A 375 -31.403 -53.218 -9.149 1.00 0.00 C ATOM 1315 O TYR A 375 -32.453 -52.910 -9.722 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.069 -53.863 -11.176 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.993 -54.726 -11.793 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.639 -54.449 -11.528 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.343 -55.792 -12.643 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.637 -55.251 -12.102 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.344 -56.597 -13.221 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.987 -56.333 -12.938 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.013 -57.148 -13.421 1.00 0.00 O ATOM 0 H TYR A 375 -32.101 -55.407 -10.247 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.555 -54.362 -9.172 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.953 -53.896 -11.813 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.724 -52.829 -11.163 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.370 -53.623 -10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.383 -55.993 -12.853 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.597 -55.039 -11.903 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -28.614 -57.411 -13.877 1.00 0.00 H new ATOM 0 HH TYR A 375 -25.176 -56.979 -12.940 1.00 0.00 H new ATOM 1333 N ILE A 376 -31.043 -52.688 -7.978 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.728 -51.514 -7.433 1.00 0.00 C ATOM 1335 C ILE A 376 -31.306 -50.317 -8.290 1.00 0.00 C ATOM 1336 O ILE A 376 -30.121 -50.187 -8.604 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.362 -51.281 -5.953 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.332 -52.553 -5.074 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.309 -50.225 -5.351 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.565 -53.460 -5.145 1.00 0.00 C ATOM 0 H ILE A 376 -30.289 -53.049 -7.394 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.808 -51.658 -7.464 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.332 -50.924 -5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.458 -53.142 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -31.191 -52.248 -4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -32.051 -50.059 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -32.208 -49.290 -5.902 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.338 -50.578 -5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.425 -54.317 -4.486 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.446 -52.901 -4.831 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.702 -53.808 -6.169 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.248 -49.460 -8.690 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.021 -48.294 -9.549 1.00 0.00 C ATOM 1354 C ILE A 377 -32.652 -47.063 -8.889 1.00 0.00 C ATOM 1355 O ILE A 377 -33.827 -47.061 -8.508 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.554 -48.542 -10.983 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.832 -49.723 -11.676 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.389 -47.275 -11.852 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.575 -50.245 -12.907 1.00 0.00 C ATOM 0 H ILE A 377 -33.225 -49.562 -8.415 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.951 -48.115 -9.656 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.610 -48.792 -10.885 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.832 -49.406 -11.971 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.711 -50.536 -10.961 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.769 -47.470 -12.855 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.948 -46.452 -11.406 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.334 -47.008 -11.909 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.016 -51.072 -13.346 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.566 -50.592 -12.614 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.673 -49.444 -13.640 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.842 -46.012 -8.761 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.172 -44.741 -8.119 1.00 0.00 C ATOM 1373 C VAL A 378 -32.050 -43.646 -9.174 1.00 0.00 C ATOM 1374 O VAL A 378 -30.939 -43.278 -9.558 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.252 -44.495 -6.904 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.521 -43.141 -6.233 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.455 -45.593 -5.850 1.00 0.00 C ATOM 0 H VAL A 378 -30.888 -46.026 -9.122 1.00 0.00 H new ATOM 0 HA VAL A 378 -33.190 -44.750 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 378 -30.231 -44.504 -7.284 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.849 -43.016 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -31.352 -42.339 -6.951 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -32.554 -43.106 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.800 -45.406 -4.999 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.493 -45.590 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -31.217 -46.564 -6.285 1.00 0.00 H new ATOM 1387 N GLY A 379 -33.199 -43.158 -9.651 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.301 -42.041 -10.588 1.00 0.00 C ATOM 1389 C GLY A 379 -33.716 -42.402 -12.019 1.00 0.00 C ATOM 1390 O GLY A 379 -33.824 -43.568 -12.416 1.00 0.00 O ATOM 0 H GLY A 379 -34.107 -43.541 -9.387 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -34.020 -41.324 -10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -32.336 -41.536 -10.627 1.00 0.00 H new ATOM 1394 N THR A 380 -33.891 -41.345 -12.817 1.00 0.00 N ATOM 1395 CA THR A 380 -34.183 -41.346 -14.259 1.00 0.00 C ATOM 1396 C THR A 380 -33.353 -40.267 -14.966 1.00 0.00 C ATOM 1397 O THR A 380 -32.750 -39.426 -14.302 1.00 0.00 O ATOM 1398 CB THR A 380 -35.689 -41.160 -14.535 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.346 -40.385 -13.557 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.399 -42.514 -14.553 1.00 0.00 C ATOM 0 H THR A 380 -33.828 -40.396 -12.449 1.00 0.00 H new ATOM 0 HA THR A 380 -33.903 -42.320 -14.661 1.00 0.00 H new ATOM 0 HB THR A 380 -35.741 -40.650 -15.497 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.981 -39.476 -13.561 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.461 -42.365 -14.749 1.00 0.00 H new ATOM 0 HG22 THR A 380 -35.970 -43.140 -15.336 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.273 -43.004 -13.587 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.303 -40.296 -16.305 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.363 -39.490 -17.096 1.00 0.00 C ATOM 1410 C GLY A 381 -31.001 -40.183 -17.248 1.00 0.00 C ATOM 1411 O GLY A 381 -30.906 -41.402 -17.120 1.00 0.00 O ATOM 0 H GLY A 381 -33.916 -40.882 -16.872 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.787 -39.302 -18.083 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.225 -38.520 -16.618 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.940 -39.411 -17.510 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.550 -39.844 -17.290 1.00 0.00 C ATOM 1417 C ASP A 382 -28.259 -40.007 -15.785 1.00 0.00 C ATOM 1418 O ASP A 382 -27.570 -40.932 -15.366 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.590 -38.807 -17.914 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.659 -37.428 -17.241 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.789 -36.922 -17.042 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.601 -36.892 -16.841 1.00 0.00 O ATOM 0 H ASP A 382 -30.019 -38.465 -17.882 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.399 -40.813 -17.767 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.569 -39.184 -17.850 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -27.824 -38.698 -18.973 1.00 0.00 H new ATOM 1427 N SER A 383 -28.848 -39.111 -14.987 1.00 0.00 N ATOM 1428 CA SER A 383 -28.741 -38.827 -13.552 1.00 0.00 C ATOM 1429 C SER A 383 -28.901 -39.968 -12.542 1.00 0.00 C ATOM 1430 O SER A 383 -29.060 -39.679 -11.352 1.00 0.00 O ATOM 1431 CB SER A 383 -29.836 -37.802 -13.263 1.00 0.00 C ATOM 1432 OG SER A 383 -29.530 -36.606 -13.936 1.00 0.00 O ATOM 0 H SER A 383 -29.519 -38.465 -15.404 1.00 0.00 H new ATOM 0 HA SER A 383 -27.707 -38.518 -13.402 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.804 -38.182 -13.591 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.911 -37.622 -12.190 1.00 0.00 H new ATOM 0 HG SER A 383 -30.234 -36.409 -14.589 1.00 0.00 H new ATOM 1438 N ARG A 384 -28.907 -41.232 -12.970 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.359 -42.372 -12.168 1.00 0.00 C ATOM 1440 C ARG A 384 -28.223 -43.336 -11.847 1.00 0.00 C ATOM 1441 O ARG A 384 -27.399 -43.638 -12.707 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.538 -43.046 -12.881 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.163 -43.762 -14.189 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.348 -43.792 -15.155 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.473 -44.609 -14.664 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.136 -45.539 -15.338 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.802 -45.925 -16.545 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.184 -46.117 -14.812 1.00 0.00 N ATOM 0 H ARG A 384 -28.591 -41.498 -13.903 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.704 -42.016 -11.197 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -30.992 -43.768 -12.203 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.295 -42.292 -13.098 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.320 -43.254 -14.657 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.841 -44.780 -13.971 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.695 -42.773 -15.327 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.015 -44.183 -16.117 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.773 -44.441 -13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -31.997 -45.505 -17.010 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -33.347 -46.645 -17.019 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.497 -45.853 -13.878 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -34.689 -46.831 -15.336 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.211 -43.843 -10.614 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.247 -44.850 -10.165 1.00 0.00 C ATOM 1464 C LEU A 385 -27.953 -46.185 -9.915 1.00 0.00 C ATOM 1465 O LEU A 385 -29.172 -46.241 -9.731 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.498 -44.381 -8.902 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.682 -43.077 -9.013 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.817 -42.944 -7.752 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.736 -43.034 -10.218 1.00 0.00 C ATOM 0 H LEU A 385 -28.875 -43.564 -9.892 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.508 -44.990 -10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.228 -44.256 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.821 -45.178 -8.594 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.403 -42.268 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.230 -42.027 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.459 -42.910 -6.872 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.146 -43.800 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.199 -42.086 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.022 -43.855 -10.150 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.313 -43.131 -11.137 1.00 0.00 H new ATOM 1481 N THR A 386 -27.171 -47.268 -9.876 1.00 0.00 N ATOM 1482 CA THR A 386 -27.685 -48.614 -9.628 1.00 0.00 C ATOM 1483 C THR A 386 -26.702 -49.475 -8.831 1.00 0.00 C ATOM 1484 O THR A 386 -25.500 -49.209 -8.827 1.00 0.00 O ATOM 1485 CB THR A 386 -28.093 -49.270 -10.959 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.727 -50.502 -10.718 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.929 -49.527 -11.918 1.00 0.00 C ATOM 0 H THR A 386 -26.161 -47.233 -10.016 1.00 0.00 H new ATOM 0 HA THR A 386 -28.573 -48.531 -9.002 1.00 0.00 H new ATOM 0 HB THR A 386 -28.761 -48.552 -11.435 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.490 -50.366 -10.118 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.305 -49.991 -12.830 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.445 -48.582 -12.164 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.207 -50.192 -11.444 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.225 -50.501 -8.149 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.464 -51.449 -7.338 1.00 0.00 C ATOM 1497 C TYR A 387 -27.059 -52.863 -7.491 1.00 0.00 C ATOM 1498 O TYR A 387 -28.246 -53.080 -7.227 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.452 -50.966 -5.878 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.365 -51.588 -5.022 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.513 -52.905 -4.549 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.199 -50.861 -4.700 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.519 -53.497 -3.753 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.199 -51.446 -3.900 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.357 -52.767 -3.424 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.394 -53.339 -2.655 1.00 0.00 O ATOM 0 H TYR A 387 -28.226 -50.698 -8.149 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.430 -51.501 -7.678 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.331 -49.883 -5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.421 -51.183 -5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.401 -53.467 -4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -24.074 -49.853 -5.068 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -24.643 -54.508 -3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.311 -50.885 -3.650 1.00 0.00 H new ATOM 0 HH TYR A 387 -21.660 -52.703 -2.523 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.234 -53.814 -7.945 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.594 -55.221 -8.142 1.00 0.00 C ATOM 1518 C GLN A 388 -26.856 -55.922 -6.805 1.00 0.00 C ATOM 1519 O GLN A 388 -26.056 -55.805 -5.877 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.446 -55.924 -8.889 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.841 -57.313 -9.421 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.752 -57.897 -10.322 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.473 -57.399 -11.406 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.106 -58.976 -9.934 1.00 0.00 N ATOM 0 H GLN A 388 -25.265 -53.617 -8.193 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.513 -55.272 -8.726 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -25.125 -55.299 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.592 -56.026 -8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -26.022 -57.987 -8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.775 -57.239 -9.978 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.324 -59.405 -9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.387 -59.383 -10.532 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.943 -56.693 -6.724 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.252 -57.537 -5.575 1.00 0.00 C ATOM 1535 C TRP A 389 -28.752 -58.923 -5.982 1.00 0.00 C ATOM 1536 O TRP A 389 -29.189 -59.177 -7.104 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.213 -56.811 -4.613 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.482 -56.127 -3.500 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.276 -54.795 -3.398 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.728 -56.735 -2.403 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.407 -54.544 -2.353 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.993 -55.708 -1.745 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.556 -58.052 -1.920 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.085 -55.974 -0.708 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.669 -58.327 -0.860 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.927 -57.295 -0.260 1.00 0.00 C ATOM 0 H TRP A 389 -28.640 -56.747 -7.466 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.323 -57.717 -5.034 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.796 -56.077 -5.169 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.919 -57.529 -4.196 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.721 -54.044 -4.034 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.109 -53.611 -2.067 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.113 -58.860 -2.370 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -25.515 -55.173 -0.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -26.558 -59.341 -0.505 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -25.239 -57.517 0.542 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.664 -59.831 -5.013 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.927 -61.249 -5.169 1.00 0.00 C ATOM 1559 C HIS A 390 -29.746 -61.702 -3.960 1.00 0.00 C ATOM 1560 O HIS A 390 -29.212 -61.802 -2.852 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.579 -61.976 -5.309 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.786 -61.526 -6.517 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.143 -61.682 -7.841 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.603 -60.837 -6.491 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.194 -61.098 -8.588 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.234 -60.565 -7.811 1.00 0.00 N ATOM 0 H HIS A 390 -28.396 -59.583 -4.061 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.506 -61.480 -6.063 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.987 -61.808 -4.409 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.757 -63.049 -5.377 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.977 -62.155 -8.188 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.052 -60.554 -5.606 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.200 -61.061 -9.667 1.00 0.00 H new ATOM 1574 N LYS A 391 -31.057 -61.896 -4.134 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.935 -62.406 -3.084 1.00 0.00 C ATOM 1576 C LYS A 391 -32.021 -63.932 -3.203 1.00 0.00 C ATOM 1577 O LYS A 391 -32.090 -64.474 -4.302 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.303 -61.701 -3.162 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.954 -61.581 -1.774 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.358 -60.419 -0.954 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.815 -60.481 0.508 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.849 -61.218 1.350 1.00 0.00 N ATOM 0 H LYS A 391 -31.538 -61.702 -5.012 1.00 0.00 H new ATOM 0 HA LYS A 391 -31.535 -62.186 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -33.178 -60.708 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.963 -62.257 -3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -35.027 -61.430 -1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.820 -62.515 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.270 -60.459 -1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -33.661 -59.468 -1.392 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -33.938 -59.469 0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.790 -60.964 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.348 -61.957 1.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -32.126 -61.657 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -32.393 -60.559 2.013 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.985 -64.599 -2.054 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.870 -66.040 -1.834 1.00 0.00 C ATOM 1598 C GLU A 392 -32.684 -66.880 -2.836 1.00 0.00 C ATOM 1599 O GLU A 392 -33.913 -66.811 -2.863 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.130 -66.388 -0.349 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.256 -65.611 0.373 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.848 -64.233 0.940 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.897 -63.586 0.421 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.534 -63.725 1.853 1.00 0.00 O ATOM 0 H GLU A 392 -32.041 -64.098 -1.167 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.840 -66.326 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -32.360 -67.452 -0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -31.203 -66.229 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -34.082 -65.469 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -33.632 -66.225 1.191 1.00 0.00 H new ATOM 1611 N GLY A 393 -31.970 -67.610 -3.704 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.472 -68.236 -4.934 1.00 0.00 C ATOM 1613 C GLY A 393 -31.943 -67.568 -6.216 1.00 0.00 C ATOM 1614 O GLY A 393 -32.549 -67.710 -7.276 1.00 0.00 O ATOM 0 H GLY A 393 -30.976 -67.789 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -32.191 -69.289 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.561 -68.197 -4.935 1.00 0.00 H new ATOM 1618 N SER A 394 -30.847 -66.807 -6.122 1.00 0.00 N ATOM 1619 CA SER A 394 -30.224 -66.041 -7.204 1.00 0.00 C ATOM 1620 C SER A 394 -29.429 -66.913 -8.184 1.00 0.00 C ATOM 1621 O SER A 394 -28.853 -67.939 -7.818 1.00 0.00 O ATOM 1622 CB SER A 394 -29.302 -65.006 -6.547 1.00 0.00 C ATOM 1623 OG SER A 394 -28.293 -64.543 -7.421 1.00 0.00 O ATOM 0 H SER A 394 -30.344 -66.704 -5.240 1.00 0.00 H new ATOM 0 HA SER A 394 -31.007 -65.571 -7.800 1.00 0.00 H new ATOM 0 HB2 SER A 394 -29.898 -64.160 -6.205 1.00 0.00 H new ATOM 0 HB3 SER A 394 -28.839 -65.447 -5.664 1.00 0.00 H new ATOM 0 HG SER A 394 -28.700 -64.241 -8.260 1.00 0.00 H new ATOM 1629 N SER A 395 -29.280 -66.413 -9.418 1.00 0.00 N ATOM 1630 CA SER A 395 -28.386 -66.940 -10.456 1.00 0.00 C ATOM 1631 C SER A 395 -26.914 -67.031 -10.020 1.00 0.00 C ATOM 1632 O SER A 395 -26.159 -67.793 -10.618 1.00 0.00 O ATOM 1633 CB SER A 395 -28.467 -66.076 -11.726 1.00 0.00 C ATOM 1634 OG SER A 395 -29.805 -65.798 -12.097 1.00 0.00 O ATOM 0 H SER A 395 -29.802 -65.595 -9.733 1.00 0.00 H new ATOM 0 HA SER A 395 -28.734 -67.955 -10.650 1.00 0.00 H new ATOM 0 HB2 SER A 395 -27.935 -65.139 -11.561 1.00 0.00 H new ATOM 0 HB3 SER A 395 -27.963 -66.589 -12.545 1.00 0.00 H new ATOM 0 HG SER A 395 -30.049 -64.899 -11.792 1.00 0.00 H new ATOM 1640 N ILE A 396 -26.495 -66.286 -8.981 1.00 0.00 N ATOM 1641 CA ILE A 396 -25.149 -66.376 -8.392 1.00 0.00 C ATOM 1642 C ILE A 396 -24.992 -67.581 -7.440 1.00 0.00 C ATOM 1643 O ILE A 396 -23.877 -67.889 -7.027 1.00 0.00 O ATOM 1644 CB ILE A 396 -24.775 -65.028 -7.713 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -23.252 -64.783 -7.814 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -25.250 -64.946 -6.250 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -22.792 -63.396 -7.338 1.00 0.00 C ATOM 0 H ILE A 396 -27.090 -65.596 -8.522 1.00 0.00 H new ATOM 0 HA ILE A 396 -24.441 -66.558 -9.200 1.00 0.00 H new ATOM 0 HB ILE A 396 -25.300 -64.239 -8.252 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -22.736 -65.543 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -22.944 -64.917 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -24.961 -63.984 -5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -26.335 -65.048 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -24.791 -65.748 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -21.710 -63.315 -7.445 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -23.275 -62.626 -7.939 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -23.064 -63.262 -6.291 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.094 -68.257 -7.076 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.115 -69.391 -6.147 1.00 0.00 C ATOM 1661 C GLY A 397 -26.384 -69.014 -4.684 1.00 0.00 C ATOM 1662 O GLY A 397 -26.350 -69.893 -3.826 1.00 0.00 O ATOM 0 H GLY A 397 -27.020 -68.020 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -26.879 -70.097 -6.473 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -25.158 -69.909 -6.205 1.00 0.00 H new ATOM 1666 N LYS A 398 -26.637 -67.728 -4.398 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.058 -67.202 -3.090 1.00 0.00 C ATOM 1668 C LYS A 398 -28.568 -67.351 -2.909 1.00 0.00 C ATOM 1669 O LYS A 398 -28.977 -67.843 -1.840 1.00 0.00 O ATOM 1670 CB LYS A 398 -26.583 -65.741 -2.957 1.00 0.00 C ATOM 1671 CG LYS A 398 -26.784 -65.096 -1.569 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.212 -64.591 -1.299 1.00 0.00 C ATOM 1673 CE LYS A 398 -28.229 -63.517 -0.197 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.464 -62.704 -0.261 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.318 -66.925 -3.817 1.00 0.00 O ATOM 0 H LYS A 398 -26.550 -66.995 -5.102 1.00 0.00 H new ATOM 0 HA LYS A 398 -26.597 -67.779 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -25.523 -65.699 -3.207 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -27.109 -65.138 -3.697 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -26.519 -65.824 -0.803 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -26.092 -64.260 -1.467 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -28.634 -64.180 -2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -28.846 -65.427 -1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -28.155 -63.994 0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -27.358 -62.870 -0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -29.418 -61.946 0.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -29.555 -62.286 -1.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -30.288 -63.309 -0.068 1.00 0.00 H new TER 1689 LYS A 398