USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=38 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 11:sc= 1.22 USER MOD Set 1.2: A 388 GLN : amide:sc= 1.55 K(o=4.3,f=2.5) USER MOD Set 1.3: A 390 HIS : no HE2:sc= 1.54 K(o=4.3,f=-3.5!) USER MOD Set 2.1: A 346 LYS NZ :NH3+ -157:sc= 2.33 (180deg=2.15) USER MOD Set 2.2: A 374 SER OG : rot -9:sc= 1.01 USER MOD Set 3.1: A 357 SER OG : rot -52:sc= 1.08 USER MOD Set 3.2: A 358 THR OG1 : rot 94:sc= 1.01 USER MOD Set 4.1: A 313 THR OG1 : rot -134:sc= 1.39 USER MOD Set 4.2: A 317 THR OG1 : rot 128:sc= 2.03 USER MOD Set 5.1: A 308 LYS NZ :NH3+ 177:sc= 2.71 (180deg=1.5) USER MOD Set 5.2: A 311 THR OG1 : rot 24:sc= 1.16 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.0227 K(o=0.023,f=-2.3!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 303 LYS NZ :NH3+ -163:sc= 1.17 (180deg=0) USER MOD Set 7.2: A 383 SER OG : rot 123:sc= 2.15 USER MOD Set 8.1: A 291 THR OG1 : rot 90:sc= 2.05 USER MOD Set 8.2: A 296 SER OG : rot -82:sc= 1.01 USER MOD Set 8.3: A 331 LYS NZ :NH3+ 172:sc= 2.32 (180deg=1.06) USER MOD Set 8.4: A 353 ASN : amide:sc= 1.93 K(o=7.3,f=0.42!) USER MOD Single : A 287 MET CE :methyl -165:sc= 0 (180deg=-0.0328) USER MOD Single : A 288 SER OG : rot 180:sc= -0.271 USER MOD Single : A 293 LYS NZ :NH3+ 165:sc= 2.54 (180deg=1.94) USER MOD Single : A 295 THR OG1 : rot -73:sc= 1.25 USER MOD Single : A 297 TYR OH : rot 168:sc= -0.355 USER MOD Single : A 298 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.16) USER MOD Single : A 299 MET CE :methyl 162:sc= -0.43 (180deg=-0.556) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 158:sc= -0.108 (180deg=-1.44) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HE2:sc= 0.35 K(o=0.35,f=-3.6!) USER MOD Single : A 320 MET CE :methyl 178:sc= -0.0525 (180deg=-0.0607) USER MOD Single : A 321 GLN : amide:sc= 1.17 K(o=1.2,f=-0.49) USER MOD Single : A 323 LYS NZ :NH3+ -177:sc= 3.36 (180deg=2.97) USER MOD Single : A 326 LYS NZ :NH3+ -126:sc= 0.0502 (180deg=-0.501) USER MOD Single : A 341 THR OG1 : rot -44:sc= 0.99 USER MOD Single : A 345 ASN : amide:sc= 1.02 K(o=1,f=-8.3!) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.677 USER MOD Single : A 359 ASN : amide:sc= 0.0481 X(o=0.048,f=-0.28) USER MOD Single : A 368 ASN : amide:sc= 1.16 K(o=1.2,f=-0.7) USER MOD Single : A 380 THR OG1 : rot -160:sc= 0.0683 USER MOD Single : A 386 THR OG1 : rot 172:sc= 1.3 USER MOD Single : A 391 LYS NZ :NH3+ -153:sc= 1.84 (180deg=-0.218!) USER MOD Single : A 394 SER OG : rot 61:sc= 0.812 USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 LYS NZ :NH3+ -167:sc= 2.38 (180deg=2.13) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -2.241 -72.708 7.425 1.00 0.00 N ATOM 2 CA MET A 287 -1.462 -71.761 6.601 1.00 0.00 C ATOM 3 C MET A 287 -2.275 -70.560 6.103 1.00 0.00 C ATOM 4 O MET A 287 -1.677 -69.495 5.921 1.00 0.00 O ATOM 5 CB MET A 287 -0.708 -72.457 5.456 1.00 0.00 C ATOM 6 CG MET A 287 -1.576 -72.826 4.243 1.00 0.00 C ATOM 7 SD MET A 287 -3.010 -73.877 4.594 1.00 0.00 S ATOM 8 CE MET A 287 -3.681 -74.016 2.916 1.00 0.00 C ATOM 0 HA MET A 287 -0.712 -71.351 7.277 1.00 0.00 H new ATOM 0 HB2 MET A 287 0.099 -71.805 5.122 1.00 0.00 H new ATOM 0 HB3 MET A 287 -0.245 -73.365 5.843 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.929 -71.905 3.778 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.948 -73.333 3.510 1.00 0.00 H new ATOM 0 HE1 MET A 287 -4.701 -74.398 2.962 1.00 0.00 H new ATOM 0 HE2 MET A 287 -3.682 -73.034 2.442 1.00 0.00 H new ATOM 0 HE3 MET A 287 -3.064 -74.699 2.333 1.00 0.00 H new ATOM 20 N SER A 288 -3.596 -70.681 5.891 1.00 0.00 N ATOM 21 CA SER A 288 -4.464 -69.559 5.499 1.00 0.00 C ATOM 22 C SER A 288 -5.249 -68.930 6.658 1.00 0.00 C ATOM 23 O SER A 288 -5.841 -67.878 6.445 1.00 0.00 O ATOM 24 CB SER A 288 -5.406 -69.973 4.363 1.00 0.00 C ATOM 25 OG SER A 288 -6.237 -71.039 4.762 1.00 0.00 O ATOM 0 H SER A 288 -4.094 -71.566 5.987 1.00 0.00 H new ATOM 0 HA SER A 288 -3.791 -68.777 5.147 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.018 -69.122 4.064 1.00 0.00 H new ATOM 0 HB3 SER A 288 -4.823 -70.268 3.491 1.00 0.00 H new ATOM 0 HG SER A 288 -6.831 -71.285 4.022 1.00 0.00 H new ATOM 31 N ALA A 289 -5.220 -69.508 7.870 1.00 0.00 N ATOM 32 CA ALA A 289 -5.800 -68.927 9.086 1.00 0.00 C ATOM 33 C ALA A 289 -5.287 -67.502 9.372 1.00 0.00 C ATOM 34 O ALA A 289 -6.087 -66.596 9.593 1.00 0.00 O ATOM 35 CB ALA A 289 -5.560 -69.871 10.267 1.00 0.00 C ATOM 0 H ALA A 289 -4.781 -70.414 8.032 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.874 -68.820 8.930 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -5.991 -69.440 11.171 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.030 -70.834 10.065 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.488 -70.013 10.408 1.00 0.00 H new ATOM 41 N LEU A 290 -3.965 -67.276 9.323 1.00 0.00 N ATOM 42 CA LEU A 290 -3.420 -65.915 9.254 1.00 0.00 C ATOM 43 C LEU A 290 -3.838 -65.317 7.908 1.00 0.00 C ATOM 44 O LEU A 290 -3.533 -65.896 6.863 1.00 0.00 O ATOM 45 CB LEU A 290 -1.893 -65.926 9.463 1.00 0.00 C ATOM 46 CG LEU A 290 -1.170 -64.571 9.637 1.00 0.00 C ATOM 47 CD1 LEU A 290 -1.033 -63.759 8.346 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.802 -63.697 10.723 1.00 0.00 C ATOM 0 H LEU A 290 -3.260 -68.013 9.330 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.818 -65.290 10.054 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.682 -66.532 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.444 -66.436 8.611 1.00 0.00 H new ATOM 0 HG LEU A 290 -0.165 -64.856 9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -0.515 -62.824 8.558 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.463 -64.332 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -2.023 -63.542 7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -1.253 -62.759 10.800 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -2.840 -63.489 10.464 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.764 -64.220 11.679 1.00 0.00 H new ATOM 60 N THR A 291 -4.561 -64.193 7.962 1.00 0.00 N ATOM 61 CA THR A 291 -5.270 -63.561 6.841 1.00 0.00 C ATOM 62 C THR A 291 -4.416 -63.313 5.582 1.00 0.00 C ATOM 63 O THR A 291 -3.192 -63.450 5.578 1.00 0.00 O ATOM 64 CB THR A 291 -5.966 -62.277 7.332 1.00 0.00 C ATOM 65 OG1 THR A 291 -7.024 -61.944 6.459 1.00 0.00 O ATOM 66 CG2 THR A 291 -5.021 -61.079 7.478 1.00 0.00 C ATOM 0 H THR A 291 -4.674 -63.672 8.832 1.00 0.00 H new ATOM 0 HA THR A 291 -6.016 -64.280 6.503 1.00 0.00 H new ATOM 0 HB THR A 291 -6.344 -62.495 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.848 -62.377 6.764 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.583 -60.213 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.239 -61.318 8.198 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.569 -60.853 6.513 1.00 0.00 H new ATOM 74 N LEU A 292 -5.094 -62.958 4.487 1.00 0.00 N ATOM 75 CA LEU A 292 -4.547 -62.836 3.135 1.00 0.00 C ATOM 76 C LEU A 292 -3.356 -61.857 3.117 1.00 0.00 C ATOM 77 O LEU A 292 -3.518 -60.655 3.346 1.00 0.00 O ATOM 78 CB LEU A 292 -5.664 -62.445 2.146 1.00 0.00 C ATOM 79 CG LEU A 292 -6.706 -63.530 1.784 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.073 -64.727 1.067 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.531 -64.043 2.971 1.00 0.00 C ATOM 0 H LEU A 292 -6.089 -62.737 4.522 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.157 -63.801 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -6.198 -61.590 2.562 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.193 -62.108 1.222 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.390 -63.013 1.111 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.844 -65.461 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.602 -64.390 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.322 -65.182 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.235 -64.800 2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.865 -64.480 3.715 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.080 -63.214 3.418 1.00 0.00 H new ATOM 93 N LYS A 293 -2.154 -62.416 2.916 1.00 0.00 N ATOM 94 CA LYS A 293 -0.850 -61.782 3.137 1.00 0.00 C ATOM 95 C LYS A 293 -0.599 -60.685 2.102 1.00 0.00 C ATOM 96 O LYS A 293 -0.898 -60.886 0.922 1.00 0.00 O ATOM 97 CB LYS A 293 0.285 -62.828 3.060 1.00 0.00 C ATOM 98 CG LYS A 293 0.262 -63.930 4.137 1.00 0.00 C ATOM 99 CD LYS A 293 -0.666 -65.106 3.801 1.00 0.00 C ATOM 100 CE LYS A 293 -0.543 -66.221 4.841 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.839 -66.908 5.023 1.00 0.00 N ATOM 0 H LYS A 293 -2.063 -63.374 2.577 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.861 -61.338 4.132 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.247 -63.304 2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.239 -62.305 3.124 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.275 -64.308 4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.051 -63.492 5.085 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.698 -64.758 3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.420 -65.497 2.814 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.214 -66.939 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.210 -65.804 5.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.688 -67.806 5.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.478 -66.303 5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.264 -67.100 4.093 1.00 0.00 H new ATOM 115 N GLY A 294 -0.033 -59.552 2.549 1.00 0.00 N ATOM 116 CA GLY A 294 0.353 -58.368 1.760 1.00 0.00 C ATOM 117 C GLY A 294 -0.833 -57.638 1.117 1.00 0.00 C ATOM 118 O GLY A 294 -1.099 -56.476 1.400 1.00 0.00 O ATOM 0 H GLY A 294 0.182 -59.430 3.539 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.889 -57.672 2.405 1.00 0.00 H new ATOM 0 HA3 GLY A 294 1.046 -58.675 0.977 1.00 0.00 H new ATOM 122 N THR A 295 -1.558 -58.379 0.282 1.00 0.00 N ATOM 123 CA THR A 295 -2.860 -58.128 -0.341 1.00 0.00 C ATOM 124 C THR A 295 -3.959 -57.617 0.594 1.00 0.00 C ATOM 125 O THR A 295 -4.920 -57.031 0.098 1.00 0.00 O ATOM 126 CB THR A 295 -3.377 -59.437 -0.973 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.391 -60.491 -0.025 1.00 0.00 O ATOM 128 CG2 THR A 295 -2.534 -59.896 -2.161 1.00 0.00 C ATOM 0 H THR A 295 -1.201 -59.288 -0.013 1.00 0.00 H new ATOM 0 HA THR A 295 -2.670 -57.335 -1.065 1.00 0.00 H new ATOM 0 HB THR A 295 -4.386 -59.212 -1.319 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.473 -60.785 0.151 1.00 0.00 H new ATOM 0 HG21 THR A 295 -2.946 -60.821 -2.564 1.00 0.00 H new ATOM 0 HG22 THR A 295 -2.545 -59.127 -2.934 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.508 -60.067 -1.835 1.00 0.00 H new ATOM 136 N SER A 296 -3.867 -57.834 1.913 1.00 0.00 N ATOM 137 CA SER A 296 -4.906 -57.418 2.853 1.00 0.00 C ATOM 138 C SER A 296 -4.345 -56.969 4.212 1.00 0.00 C ATOM 139 O SER A 296 -3.184 -57.221 4.534 1.00 0.00 O ATOM 140 CB SER A 296 -5.953 -58.532 2.955 1.00 0.00 C ATOM 141 OG SER A 296 -5.671 -59.454 3.988 1.00 0.00 O ATOM 0 H SER A 296 -3.073 -58.300 2.352 1.00 0.00 H new ATOM 0 HA SER A 296 -5.395 -56.522 2.470 1.00 0.00 H new ATOM 0 HB2 SER A 296 -6.934 -58.088 3.128 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.006 -59.063 2.005 1.00 0.00 H new ATOM 0 HG SER A 296 -5.011 -60.107 3.673 1.00 0.00 H new ATOM 147 N TYR A 297 -5.167 -56.236 4.975 1.00 0.00 N ATOM 148 CA TYR A 297 -4.723 -55.430 6.115 1.00 0.00 C ATOM 149 C TYR A 297 -4.518 -56.226 7.420 1.00 0.00 C ATOM 150 O TYR A 297 -4.886 -57.397 7.524 1.00 0.00 O ATOM 151 CB TYR A 297 -5.717 -54.270 6.299 1.00 0.00 C ATOM 152 CG TYR A 297 -5.185 -53.122 7.137 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.069 -52.386 6.686 1.00 0.00 C ATOM 154 CD2 TYR A 297 -5.784 -52.803 8.370 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.542 -51.343 7.469 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.271 -51.748 9.147 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.145 -51.022 8.705 1.00 0.00 C ATOM 158 OH TYR A 297 -3.632 -50.036 9.489 1.00 0.00 O ATOM 0 H TYR A 297 -6.173 -56.187 4.813 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.728 -55.049 5.886 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.999 -53.889 5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.625 -54.654 6.764 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.617 -52.625 5.735 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -6.636 -53.367 8.719 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.680 -50.790 7.126 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.741 -51.493 10.085 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.268 -49.822 10.204 1.00 0.00 H new ATOM 168 N LYS A 298 -3.923 -55.574 8.432 1.00 0.00 N ATOM 169 CA LYS A 298 -3.583 -56.184 9.722 1.00 0.00 C ATOM 170 C LYS A 298 -4.793 -56.431 10.634 1.00 0.00 C ATOM 171 O LYS A 298 -5.872 -55.859 10.471 1.00 0.00 O ATOM 172 CB LYS A 298 -2.448 -55.398 10.416 1.00 0.00 C ATOM 173 CG LYS A 298 -2.665 -53.898 10.701 1.00 0.00 C ATOM 174 CD LYS A 298 -3.702 -53.589 11.790 1.00 0.00 C ATOM 175 CE LYS A 298 -3.584 -52.128 12.235 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.642 -51.770 13.206 1.00 0.00 N ATOM 0 H LYS A 298 -3.661 -54.590 8.373 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.209 -57.185 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.236 -55.889 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.553 -55.493 9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -1.712 -53.457 10.992 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -2.973 -53.409 9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -4.706 -53.781 11.411 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.551 -54.250 12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -2.605 -51.961 12.684 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.651 -51.475 11.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.629 -50.743 13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -5.570 -52.048 12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -4.472 -52.267 14.104 1.00 0.00 H new ATOM 190 N MET A 299 -4.568 -57.302 11.616 1.00 0.00 N ATOM 191 CA MET A 299 -5.522 -57.767 12.623 1.00 0.00 C ATOM 192 C MET A 299 -5.705 -56.774 13.790 1.00 0.00 C ATOM 193 O MET A 299 -4.877 -55.887 14.001 1.00 0.00 O ATOM 194 CB MET A 299 -5.006 -59.131 13.105 1.00 0.00 C ATOM 195 CG MET A 299 -5.341 -60.225 12.078 1.00 0.00 C ATOM 196 SD MET A 299 -5.054 -61.919 12.651 1.00 0.00 S ATOM 197 CE MET A 299 -5.694 -62.824 11.215 1.00 0.00 C ATOM 0 H MET A 299 -3.651 -57.732 11.738 1.00 0.00 H new ATOM 0 HA MET A 299 -6.517 -57.851 12.186 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.928 -59.085 13.258 1.00 0.00 H new ATOM 0 HB3 MET A 299 -5.455 -59.377 14.067 1.00 0.00 H new ATOM 0 HG2 MET A 299 -6.388 -60.126 11.791 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.747 -60.055 11.180 1.00 0.00 H new ATOM 0 HE1 MET A 299 -5.321 -63.848 11.234 1.00 0.00 H new ATOM 0 HE2 MET A 299 -6.783 -62.834 11.247 1.00 0.00 H new ATOM 0 HE3 MET A 299 -5.363 -62.334 10.299 1.00 0.00 H new ATOM 207 N CYS A 300 -6.803 -56.905 14.549 1.00 0.00 N ATOM 208 CA CYS A 300 -7.135 -55.991 15.652 1.00 0.00 C ATOM 209 C CYS A 300 -6.216 -56.193 16.866 1.00 0.00 C ATOM 210 O CYS A 300 -5.823 -57.325 17.162 1.00 0.00 O ATOM 211 CB CYS A 300 -8.596 -56.178 16.087 1.00 0.00 C ATOM 212 SG CYS A 300 -9.827 -56.325 14.765 1.00 0.00 S ATOM 0 H CYS A 300 -7.487 -57.649 14.415 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.988 -54.978 15.277 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.654 -57.072 16.707 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.874 -55.334 16.718 1.00 0.00 H new ATOM 217 N THR A 301 -5.921 -55.100 17.588 1.00 0.00 N ATOM 218 CA THR A 301 -4.990 -55.099 18.731 1.00 0.00 C ATOM 219 C THR A 301 -5.464 -54.301 19.957 1.00 0.00 C ATOM 220 O THR A 301 -4.688 -54.140 20.899 1.00 0.00 O ATOM 221 CB THR A 301 -3.570 -54.646 18.324 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.521 -53.243 18.204 1.00 0.00 O ATOM 223 CG2 THR A 301 -3.052 -55.231 17.006 1.00 0.00 C ATOM 0 H THR A 301 -6.325 -54.184 17.394 1.00 0.00 H new ATOM 0 HA THR A 301 -4.963 -56.143 19.042 1.00 0.00 H new ATOM 0 HB THR A 301 -2.930 -55.022 19.123 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.616 -52.968 17.947 1.00 0.00 H new ATOM 0 HG21 THR A 301 -2.049 -54.853 16.809 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.022 -56.318 17.077 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.716 -54.939 16.192 1.00 0.00 H new ATOM 231 N ASP A 302 -6.711 -53.813 20.001 1.00 0.00 N ATOM 232 CA ASP A 302 -7.349 -53.437 21.273 1.00 0.00 C ATOM 233 C ASP A 302 -7.850 -54.698 22.005 1.00 0.00 C ATOM 234 O ASP A 302 -8.028 -55.737 21.373 1.00 0.00 O ATOM 235 CB ASP A 302 -8.482 -52.435 21.016 1.00 0.00 C ATOM 236 CG ASP A 302 -9.105 -51.891 22.310 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.412 -51.876 23.355 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.279 -51.457 22.301 1.00 0.00 O ATOM 0 H ASP A 302 -7.296 -53.669 19.178 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.619 -52.950 21.919 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.097 -51.603 20.426 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.257 -52.916 20.420 1.00 0.00 H new ATOM 243 N LYS A 303 -8.051 -54.618 23.329 1.00 0.00 N ATOM 244 CA LYS A 303 -8.289 -55.770 24.217 1.00 0.00 C ATOM 245 C LYS A 303 -9.549 -56.548 23.823 1.00 0.00 C ATOM 246 O LYS A 303 -10.668 -56.123 24.106 1.00 0.00 O ATOM 247 CB LYS A 303 -8.315 -55.353 25.700 1.00 0.00 C ATOM 248 CG LYS A 303 -6.902 -55.104 26.258 1.00 0.00 C ATOM 249 CD LYS A 303 -6.449 -53.638 26.183 1.00 0.00 C ATOM 250 CE LYS A 303 -4.919 -53.549 26.247 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.312 -53.739 24.911 1.00 0.00 N ATOM 0 H LYS A 303 -8.053 -53.728 23.826 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.445 -56.448 24.089 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.912 -54.448 25.811 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.804 -56.131 26.286 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -6.870 -55.430 27.298 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.192 -55.721 25.708 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.808 -53.186 25.258 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -6.888 -53.072 27.005 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.626 -52.578 26.647 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -4.537 -54.305 26.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.301 -53.961 25.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.789 -54.523 24.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.419 -52.867 24.354 1.00 0.00 H new ATOM 265 N MET A 304 -9.353 -57.681 23.145 1.00 0.00 N ATOM 266 CA MET A 304 -10.436 -58.500 22.605 1.00 0.00 C ATOM 267 C MET A 304 -11.046 -59.421 23.667 1.00 0.00 C ATOM 268 O MET A 304 -10.466 -59.652 24.728 1.00 0.00 O ATOM 269 CB MET A 304 -9.919 -59.317 21.410 1.00 0.00 C ATOM 270 CG MET A 304 -9.326 -58.406 20.328 1.00 0.00 C ATOM 271 SD MET A 304 -9.241 -59.105 18.663 1.00 0.00 S ATOM 272 CE MET A 304 -11.006 -59.238 18.289 1.00 0.00 C ATOM 0 H MET A 304 -8.425 -58.059 22.954 1.00 0.00 H new ATOM 0 HA MET A 304 -11.230 -57.832 22.272 1.00 0.00 H new ATOM 0 HB2 MET A 304 -9.161 -60.023 21.750 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.735 -59.904 20.988 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.918 -57.491 20.287 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.319 -58.121 20.633 1.00 0.00 H new ATOM 0 HE1 MET A 304 -11.148 -59.271 17.209 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.405 -60.149 18.736 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.530 -58.374 18.697 1.00 0.00 H new ATOM 282 N SER A 305 -12.215 -59.989 23.359 1.00 0.00 N ATOM 283 CA SER A 305 -12.830 -61.071 24.136 1.00 0.00 C ATOM 284 C SER A 305 -13.638 -62.015 23.240 1.00 0.00 C ATOM 285 O SER A 305 -14.029 -61.650 22.129 1.00 0.00 O ATOM 286 CB SER A 305 -13.679 -60.511 25.288 1.00 0.00 C ATOM 287 OG SER A 305 -14.516 -59.457 24.863 1.00 0.00 O ATOM 0 H SER A 305 -12.770 -59.707 22.551 1.00 0.00 H new ATOM 0 HA SER A 305 -12.028 -61.661 24.579 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.288 -61.310 25.711 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.023 -60.155 26.082 1.00 0.00 H new ATOM 0 HG SER A 305 -15.041 -59.129 25.623 1.00 0.00 H new ATOM 293 N PHE A 306 -13.885 -63.240 23.722 1.00 0.00 N ATOM 294 CA PHE A 306 -14.825 -64.174 23.104 1.00 0.00 C ATOM 295 C PHE A 306 -16.259 -63.762 23.472 1.00 0.00 C ATOM 296 O PHE A 306 -16.625 -63.782 24.646 1.00 0.00 O ATOM 297 CB PHE A 306 -14.577 -65.621 23.572 1.00 0.00 C ATOM 298 CG PHE A 306 -13.153 -66.144 23.490 1.00 0.00 C ATOM 299 CD1 PHE A 306 -12.652 -66.682 22.287 1.00 0.00 C ATOM 300 CD2 PHE A 306 -12.350 -66.161 24.648 1.00 0.00 C ATOM 301 CE1 PHE A 306 -11.354 -67.229 22.246 1.00 0.00 C ATOM 302 CE2 PHE A 306 -11.054 -66.705 24.605 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.554 -67.235 23.403 1.00 0.00 C ATOM 0 H PHE A 306 -13.433 -63.610 24.558 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.680 -64.138 22.024 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -14.907 -65.702 24.608 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -15.213 -66.280 22.982 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -13.263 -66.675 21.397 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -12.732 -65.754 25.573 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -10.973 -67.644 21.325 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -10.443 -66.716 25.495 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.556 -67.647 23.368 1.00 0.00 H new ATOM 313 N VAL A 307 -17.081 -63.430 22.474 1.00 0.00 N ATOM 314 CA VAL A 307 -18.547 -63.390 22.615 1.00 0.00 C ATOM 315 C VAL A 307 -19.113 -64.819 22.607 1.00 0.00 C ATOM 316 O VAL A 307 -20.096 -65.098 23.288 1.00 0.00 O ATOM 317 CB VAL A 307 -19.170 -62.522 21.501 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.702 -62.500 21.529 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.672 -61.079 21.628 1.00 0.00 C ATOM 0 H VAL A 307 -16.753 -63.180 21.541 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.806 -62.932 23.570 1.00 0.00 H new ATOM 0 HB VAL A 307 -18.860 -62.973 20.559 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.072 -61.871 20.719 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.083 -63.514 21.404 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -21.043 -62.099 22.484 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.115 -60.471 20.839 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.960 -60.679 22.600 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.586 -61.059 21.535 1.00 0.00 H new ATOM 329 N LYS A 308 -18.445 -65.742 21.899 1.00 0.00 N ATOM 330 CA LYS A 308 -18.673 -67.189 21.948 1.00 0.00 C ATOM 331 C LYS A 308 -17.333 -67.914 21.787 1.00 0.00 C ATOM 332 O LYS A 308 -16.594 -67.628 20.844 1.00 0.00 O ATOM 333 CB LYS A 308 -19.662 -67.587 20.838 1.00 0.00 C ATOM 334 CG LYS A 308 -19.969 -69.091 20.850 1.00 0.00 C ATOM 335 CD LYS A 308 -20.564 -69.571 19.519 1.00 0.00 C ATOM 336 CE LYS A 308 -20.605 -71.103 19.463 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.248 -71.705 19.462 1.00 0.00 N ATOM 0 H LYS A 308 -17.700 -65.487 21.250 1.00 0.00 H new ATOM 0 HA LYS A 308 -19.105 -67.474 22.907 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.589 -67.027 20.961 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.249 -67.310 19.868 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -19.054 -69.645 21.058 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.666 -69.312 21.658 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.571 -69.171 19.400 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -19.969 -69.188 18.690 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.166 -71.480 20.318 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.140 -71.417 18.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.328 -72.742 19.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.737 -71.408 18.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.727 -71.388 20.304 1.00 0.00 H new ATOM 351 N ASN A 309 -17.037 -68.871 22.673 1.00 0.00 N ATOM 352 CA ASN A 309 -15.851 -69.724 22.576 1.00 0.00 C ATOM 353 C ASN A 309 -15.875 -70.612 21.308 1.00 0.00 C ATOM 354 O ASN A 309 -16.957 -70.980 20.836 1.00 0.00 O ATOM 355 CB ASN A 309 -15.739 -70.582 23.854 1.00 0.00 C ATOM 356 CG ASN A 309 -16.858 -71.608 24.011 1.00 0.00 C ATOM 357 OD1 ASN A 309 -18.034 -71.281 23.955 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.531 -72.866 24.231 1.00 0.00 N ATOM 0 H ASN A 309 -17.620 -69.076 23.484 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.972 -69.086 22.488 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.781 -71.102 23.848 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.739 -69.924 24.723 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.260 -73.568 24.355 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.549 -73.137 24.277 1.00 0.00 H new ATOM 365 N PRO A 310 -14.703 -71.016 20.781 1.00 0.00 N ATOM 366 CA PRO A 310 -14.619 -71.977 19.685 1.00 0.00 C ATOM 367 C PRO A 310 -15.184 -73.336 20.104 1.00 0.00 C ATOM 368 O PRO A 310 -14.759 -73.898 21.114 1.00 0.00 O ATOM 369 CB PRO A 310 -13.139 -72.037 19.288 1.00 0.00 C ATOM 370 CG PRO A 310 -12.403 -71.582 20.544 1.00 0.00 C ATOM 371 CD PRO A 310 -13.368 -70.588 21.182 1.00 0.00 C ATOM 0 HA PRO A 310 -15.222 -71.676 18.828 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.844 -73.045 18.995 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -12.926 -71.384 18.442 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -12.190 -72.418 21.210 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.448 -71.116 20.303 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.267 -70.587 22.267 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.165 -69.573 20.842 1.00 0.00 H new ATOM 379 N THR A 311 -16.122 -73.871 19.312 1.00 0.00 N ATOM 380 CA THR A 311 -16.714 -75.208 19.492 1.00 0.00 C ATOM 381 C THR A 311 -16.596 -76.033 18.215 1.00 0.00 C ATOM 382 O THR A 311 -16.922 -75.526 17.141 1.00 0.00 O ATOM 383 CB THR A 311 -18.196 -75.141 19.891 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.922 -74.386 18.942 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.398 -74.536 21.281 1.00 0.00 C ATOM 0 H THR A 311 -16.502 -73.375 18.506 1.00 0.00 H new ATOM 0 HA THR A 311 -16.154 -75.681 20.299 1.00 0.00 H new ATOM 0 HB THR A 311 -18.565 -76.166 19.917 1.00 0.00 H new ATOM 0 HG1 THR A 311 -18.449 -74.398 18.084 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.462 -74.511 21.516 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.877 -75.143 22.021 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.999 -73.522 21.298 1.00 0.00 H new ATOM 393 N ASP A 312 -16.165 -77.290 18.349 1.00 0.00 N ATOM 394 CA ASP A 312 -16.007 -78.272 17.269 1.00 0.00 C ATOM 395 C ASP A 312 -17.346 -78.627 16.604 1.00 0.00 C ATOM 396 O ASP A 312 -18.324 -78.912 17.294 1.00 0.00 O ATOM 397 CB ASP A 312 -15.325 -79.513 17.882 1.00 0.00 C ATOM 398 CG ASP A 312 -14.780 -80.542 16.888 1.00 0.00 C ATOM 399 OD1 ASP A 312 -14.912 -80.353 15.657 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.159 -81.528 17.340 1.00 0.00 O ATOM 0 H ASP A 312 -15.903 -77.671 19.258 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.394 -77.854 16.470 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.502 -79.176 18.513 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.042 -80.012 18.534 1.00 0.00 H new ATOM 405 N THR A 313 -17.388 -78.654 15.265 1.00 0.00 N ATOM 406 CA THR A 313 -18.499 -79.265 14.514 1.00 0.00 C ATOM 407 C THR A 313 -18.501 -80.792 14.597 1.00 0.00 C ATOM 408 O THR A 313 -19.520 -81.409 14.298 1.00 0.00 O ATOM 409 CB THR A 313 -18.468 -78.885 13.019 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.155 -78.933 12.490 1.00 0.00 O ATOM 411 CG2 THR A 313 -19.073 -77.502 12.785 1.00 0.00 C ATOM 0 H THR A 313 -16.659 -78.256 14.673 1.00 0.00 H new ATOM 0 HA THR A 313 -19.399 -78.872 14.986 1.00 0.00 H new ATOM 0 HB THR A 313 -19.073 -79.625 12.495 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.986 -78.126 11.960 1.00 0.00 H new ATOM 0 HG21 THR A 313 -19.036 -77.264 11.722 1.00 0.00 H new ATOM 0 HG22 THR A 313 -20.109 -77.496 13.122 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.506 -76.757 13.343 1.00 0.00 H new ATOM 419 N GLY A 314 -17.368 -81.420 14.940 1.00 0.00 N ATOM 420 CA GLY A 314 -17.155 -82.851 14.729 1.00 0.00 C ATOM 421 C GLY A 314 -17.089 -83.214 13.239 1.00 0.00 C ATOM 422 O GLY A 314 -17.300 -84.368 12.871 1.00 0.00 O ATOM 0 H GLY A 314 -16.575 -80.946 15.372 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -16.229 -83.154 15.216 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -17.962 -83.410 15.202 1.00 0.00 H new ATOM 426 N HIS A 315 -16.869 -82.219 12.368 1.00 0.00 N ATOM 427 CA HIS A 315 -16.812 -82.346 10.906 1.00 0.00 C ATOM 428 C HIS A 315 -15.531 -81.713 10.331 1.00 0.00 C ATOM 429 O HIS A 315 -15.397 -81.572 9.117 1.00 0.00 O ATOM 430 CB HIS A 315 -18.081 -81.735 10.280 1.00 0.00 C ATOM 431 CG HIS A 315 -19.395 -82.349 10.711 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.576 -83.502 11.446 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.637 -81.846 10.428 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.898 -83.675 11.616 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.585 -82.698 11.003 1.00 0.00 N ATOM 0 H HIS A 315 -16.719 -81.259 12.679 1.00 0.00 H new ATOM 0 HA HIS A 315 -16.776 -83.405 10.650 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -18.104 -80.672 10.519 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.003 -81.817 9.196 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -18.839 -84.113 11.797 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.847 -80.951 9.862 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.346 -84.487 12.169 1.00 0.00 H new ATOM 443 N GLY A 316 -14.584 -81.331 11.201 1.00 0.00 N ATOM 444 CA GLY A 316 -13.291 -80.757 10.829 1.00 0.00 C ATOM 445 C GLY A 316 -13.160 -79.252 11.076 1.00 0.00 C ATOM 446 O GLY A 316 -12.143 -78.685 10.677 1.00 0.00 O ATOM 0 H GLY A 316 -14.704 -81.417 12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -12.508 -81.271 11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.113 -80.954 9.772 1.00 0.00 H new ATOM 450 N THR A 317 -14.136 -78.595 11.720 1.00 0.00 N ATOM 451 CA THR A 317 -14.099 -77.147 11.984 1.00 0.00 C ATOM 452 C THR A 317 -14.357 -76.808 13.455 1.00 0.00 C ATOM 453 O THR A 317 -14.945 -77.601 14.185 1.00 0.00 O ATOM 454 CB THR A 317 -15.095 -76.376 11.099 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.420 -76.586 11.526 1.00 0.00 O ATOM 456 CG2 THR A 317 -15.036 -76.744 9.616 1.00 0.00 C ATOM 0 H THR A 317 -14.976 -79.053 12.074 1.00 0.00 H new ATOM 0 HA THR A 317 -13.086 -76.832 11.735 1.00 0.00 H new ATOM 0 HB THR A 317 -14.796 -75.333 11.206 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.866 -75.722 11.646 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.770 -76.155 9.065 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.039 -76.535 9.229 1.00 0.00 H new ATOM 0 HG23 THR A 317 -15.258 -77.804 9.495 1.00 0.00 H new ATOM 464 N VAL A 318 -13.956 -75.603 13.878 1.00 0.00 N ATOM 465 CA VAL A 318 -14.303 -74.993 15.173 1.00 0.00 C ATOM 466 C VAL A 318 -14.815 -73.564 14.953 1.00 0.00 C ATOM 467 O VAL A 318 -14.200 -72.794 14.210 1.00 0.00 O ATOM 468 CB VAL A 318 -13.137 -75.025 16.191 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.927 -76.414 16.806 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.797 -74.562 15.616 1.00 0.00 C ATOM 0 H VAL A 318 -13.359 -75.002 13.309 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.097 -75.595 15.615 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.452 -74.318 16.958 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.097 -76.378 17.512 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.834 -76.722 17.327 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.701 -77.131 16.017 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.032 -74.613 16.390 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.515 -75.208 14.784 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -11.888 -73.535 15.263 1.00 0.00 H new ATOM 480 N VAL A 319 -15.944 -73.215 15.592 1.00 0.00 N ATOM 481 CA VAL A 319 -16.706 -71.973 15.347 1.00 0.00 C ATOM 482 C VAL A 319 -16.828 -71.090 16.595 1.00 0.00 C ATOM 483 O VAL A 319 -17.222 -71.577 17.657 1.00 0.00 O ATOM 484 CB VAL A 319 -18.081 -72.299 14.720 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.026 -73.136 15.593 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.809 -71.012 14.319 1.00 0.00 C ATOM 0 H VAL A 319 -16.365 -73.802 16.312 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.140 -71.379 14.630 1.00 0.00 H new ATOM 0 HB VAL A 319 -17.836 -72.914 13.854 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -19.960 -73.306 15.058 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.558 -74.094 15.821 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.231 -72.603 16.521 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.775 -71.262 13.880 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -18.962 -70.390 15.201 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.209 -70.467 13.590 1.00 0.00 H new ATOM 496 N MET A 320 -16.505 -69.792 16.471 1.00 0.00 N ATOM 497 CA MET A 320 -16.414 -68.818 17.573 1.00 0.00 C ATOM 498 C MET A 320 -16.972 -67.435 17.195 1.00 0.00 C ATOM 499 O MET A 320 -17.119 -67.132 16.011 1.00 0.00 O ATOM 500 CB MET A 320 -14.938 -68.688 17.986 1.00 0.00 C ATOM 501 CG MET A 320 -14.082 -67.916 16.973 1.00 0.00 C ATOM 502 SD MET A 320 -12.342 -68.396 16.983 1.00 0.00 S ATOM 503 CE MET A 320 -12.437 -69.829 15.870 1.00 0.00 C ATOM 0 H MET A 320 -16.292 -69.375 15.565 1.00 0.00 H new ATOM 0 HA MET A 320 -17.023 -69.185 18.399 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.883 -68.187 18.952 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.518 -69.685 18.119 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.488 -68.072 15.973 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.157 -66.849 17.184 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.439 -70.243 15.724 1.00 0.00 H new ATOM 0 HE2 MET A 320 -13.084 -70.588 16.309 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.844 -69.517 14.908 1.00 0.00 H new ATOM 513 N GLN A 321 -17.196 -66.568 18.192 1.00 0.00 N ATOM 514 CA GLN A 321 -17.549 -65.156 17.997 1.00 0.00 C ATOM 515 C GLN A 321 -16.682 -64.270 18.891 1.00 0.00 C ATOM 516 O GLN A 321 -16.441 -64.603 20.053 1.00 0.00 O ATOM 517 CB GLN A 321 -19.054 -64.931 18.242 1.00 0.00 C ATOM 518 CG GLN A 321 -19.537 -63.552 17.751 1.00 0.00 C ATOM 519 CD GLN A 321 -21.037 -63.321 17.911 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.779 -64.161 18.400 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.538 -62.180 17.479 1.00 0.00 N ATOM 0 H GLN A 321 -17.136 -66.834 19.175 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.350 -64.878 16.962 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.621 -65.712 17.735 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.263 -65.026 19.308 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -19.001 -62.776 18.298 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.274 -63.441 16.699 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.924 -61.476 17.070 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.540 -62.002 17.554 1.00 0.00 H new ATOM 530 N VAL A 322 -16.219 -63.140 18.351 1.00 0.00 N ATOM 531 CA VAL A 322 -15.199 -62.281 18.971 1.00 0.00 C ATOM 532 C VAL A 322 -15.719 -60.853 19.134 1.00 0.00 C ATOM 533 O VAL A 322 -16.522 -60.416 18.318 1.00 0.00 O ATOM 534 CB VAL A 322 -13.892 -62.305 18.144 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.396 -63.746 17.947 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.991 -61.652 16.757 1.00 0.00 C ATOM 0 H VAL A 322 -16.547 -62.787 17.452 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.978 -62.672 19.964 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.193 -61.713 18.735 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.476 -63.737 17.363 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.204 -64.201 18.919 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.155 -64.323 17.420 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -13.026 -61.718 16.254 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.745 -62.169 16.164 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.272 -60.605 16.867 1.00 0.00 H new ATOM 546 N LYS A 323 -15.235 -60.113 20.139 1.00 0.00 N ATOM 547 CA LYS A 323 -15.512 -58.683 20.345 1.00 0.00 C ATOM 548 C LYS A 323 -14.276 -57.844 20.020 1.00 0.00 C ATOM 549 O LYS A 323 -13.206 -58.082 20.586 1.00 0.00 O ATOM 550 CB LYS A 323 -15.956 -58.431 21.801 1.00 0.00 C ATOM 551 CG LYS A 323 -16.267 -56.961 22.145 1.00 0.00 C ATOM 552 CD LYS A 323 -17.440 -56.408 21.326 1.00 0.00 C ATOM 553 CE LYS A 323 -17.779 -54.971 21.719 1.00 0.00 C ATOM 554 NZ LYS A 323 -18.882 -54.455 20.887 1.00 0.00 N ATOM 0 H LYS A 323 -14.621 -60.503 20.854 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.318 -58.388 19.673 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.844 -59.031 22.003 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.172 -58.786 22.470 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.498 -56.880 23.207 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.381 -56.352 21.964 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.192 -56.446 20.265 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.315 -57.041 21.472 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.060 -54.932 22.771 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -16.899 -54.338 21.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.066 -53.461 21.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.620 -54.521 19.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.739 -55.018 21.059 1.00 0.00 H new ATOM 568 N VAL A 324 -14.451 -56.832 19.165 1.00 0.00 N ATOM 569 CA VAL A 324 -13.524 -55.703 19.007 1.00 0.00 C ATOM 570 C VAL A 324 -14.122 -54.490 19.769 1.00 0.00 C ATOM 571 O VAL A 324 -15.341 -54.332 19.709 1.00 0.00 O ATOM 572 CB VAL A 324 -13.318 -55.369 17.509 1.00 0.00 C ATOM 573 CG1 VAL A 324 -12.010 -54.582 17.335 1.00 0.00 C ATOM 574 CG2 VAL A 324 -13.212 -56.597 16.586 1.00 0.00 C ATOM 0 H VAL A 324 -15.261 -56.772 18.547 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.546 -55.956 19.416 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.205 -54.804 17.222 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.864 -54.347 16.281 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.063 -53.657 17.909 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.174 -55.183 17.691 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -13.069 -56.267 15.557 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -12.364 -57.210 16.892 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -14.128 -57.184 16.655 1.00 0.00 H new ATOM 584 N PRO A 325 -13.347 -53.662 20.515 1.00 0.00 N ATOM 585 CA PRO A 325 -13.901 -52.508 21.250 1.00 0.00 C ATOM 586 C PRO A 325 -13.620 -51.119 20.615 1.00 0.00 C ATOM 587 O PRO A 325 -14.542 -50.514 20.063 1.00 0.00 O ATOM 588 CB PRO A 325 -13.397 -52.652 22.696 1.00 0.00 C ATOM 589 CG PRO A 325 -12.529 -53.909 22.702 1.00 0.00 C ATOM 590 CD PRO A 325 -12.159 -54.094 21.235 1.00 0.00 C ATOM 0 HA PRO A 325 -14.990 -52.531 21.209 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.823 -51.777 23.000 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.229 -52.746 23.394 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.644 -53.783 23.326 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.073 -54.770 23.090 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.289 -53.496 20.964 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -11.913 -55.133 21.013 1.00 0.00 H new ATOM 598 N LYS A 326 -12.400 -50.549 20.712 1.00 0.00 N ATOM 599 CA LYS A 326 -12.084 -49.209 20.164 1.00 0.00 C ATOM 600 C LYS A 326 -10.673 -49.085 19.576 1.00 0.00 C ATOM 601 O LYS A 326 -9.874 -50.011 19.635 1.00 0.00 O ATOM 602 CB LYS A 326 -12.418 -48.084 21.173 1.00 0.00 C ATOM 603 CG LYS A 326 -11.517 -48.008 22.421 1.00 0.00 C ATOM 604 CD LYS A 326 -12.117 -48.778 23.607 1.00 0.00 C ATOM 605 CE LYS A 326 -11.146 -48.995 24.775 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.947 -49.754 24.356 1.00 0.00 N ATOM 0 H LYS A 326 -11.608 -51.001 21.170 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.744 -49.079 19.306 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.365 -47.128 20.652 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.450 -48.211 21.501 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.534 -48.414 22.184 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.372 -46.965 22.701 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.990 -48.237 23.972 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.467 -49.749 23.255 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.842 -48.030 25.180 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.655 -49.531 25.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.827 -50.582 24.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.063 -50.070 23.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.108 -49.144 24.427 1.00 0.00 H new ATOM 620 N GLY A 327 -10.370 -47.931 18.968 1.00 0.00 N ATOM 621 CA GLY A 327 -9.028 -47.540 18.511 1.00 0.00 C ATOM 622 C GLY A 327 -8.415 -48.362 17.366 1.00 0.00 C ATOM 623 O GLY A 327 -7.266 -48.115 17.006 1.00 0.00 O ATOM 0 H GLY A 327 -11.075 -47.220 18.774 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.068 -46.497 18.196 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.351 -47.590 19.364 1.00 0.00 H new ATOM 627 N ALA A 328 -9.142 -49.335 16.803 1.00 0.00 N ATOM 628 CA ALA A 328 -8.583 -50.403 15.979 1.00 0.00 C ATOM 629 C ALA A 328 -9.279 -50.530 14.607 1.00 0.00 C ATOM 630 O ALA A 328 -10.280 -51.240 14.501 1.00 0.00 O ATOM 631 CB ALA A 328 -8.643 -51.708 16.788 1.00 0.00 C ATOM 0 H ALA A 328 -10.154 -49.399 16.912 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.547 -50.165 15.739 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -8.231 -52.524 16.194 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -8.062 -51.596 17.703 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.679 -51.932 17.041 1.00 0.00 H new ATOM 637 N PRO A 329 -8.745 -49.907 13.536 1.00 0.00 N ATOM 638 CA PRO A 329 -9.052 -50.316 12.166 1.00 0.00 C ATOM 639 C PRO A 329 -8.352 -51.656 11.884 1.00 0.00 C ATOM 640 O PRO A 329 -7.138 -51.771 12.092 1.00 0.00 O ATOM 641 CB PRO A 329 -8.520 -49.180 11.286 1.00 0.00 C ATOM 642 CG PRO A 329 -7.333 -48.627 12.078 1.00 0.00 C ATOM 643 CD PRO A 329 -7.721 -48.866 13.541 1.00 0.00 C ATOM 0 HA PRO A 329 -10.114 -50.473 11.978 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.212 -49.544 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.279 -48.416 11.118 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.407 -49.142 11.821 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.176 -47.568 11.874 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -6.855 -49.177 14.126 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.101 -47.951 13.996 1.00 0.00 H new ATOM 651 N CYS A 330 -9.095 -52.691 11.470 1.00 0.00 N ATOM 652 CA CYS A 330 -8.525 -54.032 11.317 1.00 0.00 C ATOM 653 C CYS A 330 -9.334 -55.001 10.442 1.00 0.00 C ATOM 654 O CYS A 330 -10.553 -54.906 10.311 1.00 0.00 O ATOM 655 CB CYS A 330 -8.355 -54.657 12.706 1.00 0.00 C ATOM 656 SG CYS A 330 -9.793 -54.540 13.802 1.00 0.00 S ATOM 0 H CYS A 330 -10.086 -52.624 11.237 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.578 -53.887 10.798 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -8.101 -55.710 12.582 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.507 -54.180 13.197 1.00 0.00 H new ATOM 661 N LYS A 331 -8.615 -55.998 9.914 1.00 0.00 N ATOM 662 CA LYS A 331 -9.081 -57.266 9.344 1.00 0.00 C ATOM 663 C LYS A 331 -9.541 -58.200 10.480 1.00 0.00 C ATOM 664 O LYS A 331 -8.852 -58.261 11.504 1.00 0.00 O ATOM 665 CB LYS A 331 -7.881 -57.826 8.562 1.00 0.00 C ATOM 666 CG LYS A 331 -8.203 -58.855 7.477 1.00 0.00 C ATOM 667 CD LYS A 331 -9.093 -58.288 6.360 1.00 0.00 C ATOM 668 CE LYS A 331 -8.738 -58.863 4.988 1.00 0.00 C ATOM 669 NZ LYS A 331 -8.767 -60.340 4.961 1.00 0.00 N ATOM 0 H LYS A 331 -7.598 -55.931 9.871 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.939 -57.153 8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.355 -56.992 8.098 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.191 -58.282 9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.273 -59.221 7.043 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -8.701 -59.711 7.932 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.137 -58.506 6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -8.993 -57.203 6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -9.436 -58.477 4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -7.745 -58.518 4.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.653 -60.672 3.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -7.992 -60.713 5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -9.677 -60.676 5.337 1.00 0.00 H new ATOM 683 N ILE A 332 -10.689 -58.890 10.356 1.00 0.00 N ATOM 684 CA ILE A 332 -11.249 -59.648 11.496 1.00 0.00 C ATOM 685 C ILE A 332 -10.301 -60.794 11.934 1.00 0.00 C ATOM 686 O ILE A 332 -9.889 -61.599 11.092 1.00 0.00 O ATOM 687 CB ILE A 332 -12.714 -60.111 11.316 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.907 -61.249 10.292 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.621 -58.897 11.050 1.00 0.00 C ATOM 690 CD1 ILE A 332 -14.368 -61.660 10.096 1.00 0.00 C ATOM 0 H ILE A 332 -11.239 -58.941 9.499 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.307 -58.934 12.317 1.00 0.00 H new ATOM 0 HB ILE A 332 -13.018 -60.569 12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -12.495 -60.936 9.333 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -12.335 -62.118 10.616 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.650 -59.233 10.925 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.564 -58.209 11.893 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.292 -58.389 10.144 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -14.424 -62.464 9.362 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -14.779 -62.005 11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -14.942 -60.804 9.741 1.00 0.00 H new ATOM 702 N PRO A 333 -9.874 -60.862 13.213 1.00 0.00 N ATOM 703 CA PRO A 333 -8.655 -61.579 13.576 1.00 0.00 C ATOM 704 C PRO A 333 -8.891 -62.927 14.279 1.00 0.00 C ATOM 705 O PRO A 333 -8.914 -63.005 15.507 1.00 0.00 O ATOM 706 CB PRO A 333 -7.937 -60.574 14.462 1.00 0.00 C ATOM 707 CG PRO A 333 -9.071 -59.999 15.302 1.00 0.00 C ATOM 708 CD PRO A 333 -10.203 -59.917 14.281 1.00 0.00 C ATOM 0 HA PRO A 333 -8.084 -61.885 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -7.176 -61.050 15.080 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -7.436 -59.803 13.876 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -9.325 -60.644 16.143 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.820 -59.022 15.714 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -11.158 -60.170 14.741 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -10.297 -58.905 13.887 1.00 0.00 H new ATOM 716 N VAL A 334 -8.997 -64.009 13.502 1.00 0.00 N ATOM 717 CA VAL A 334 -9.078 -65.385 14.018 1.00 0.00 C ATOM 718 C VAL A 334 -7.996 -66.239 13.365 1.00 0.00 C ATOM 719 O VAL A 334 -7.835 -66.196 12.148 1.00 0.00 O ATOM 720 CB VAL A 334 -10.484 -65.972 13.797 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.541 -67.462 14.146 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.504 -65.241 14.681 1.00 0.00 C ATOM 0 H VAL A 334 -9.030 -63.957 12.484 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.904 -65.378 15.094 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.720 -65.843 12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.550 -67.837 13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.839 -68.010 13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -10.274 -67.601 15.194 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.496 -65.663 14.518 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -11.228 -65.358 15.729 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.514 -64.182 14.425 1.00 0.00 H new ATOM 732 N ILE A 335 -7.254 -67.000 14.180 1.00 0.00 N ATOM 733 CA ILE A 335 -6.076 -67.771 13.766 1.00 0.00 C ATOM 734 C ILE A 335 -6.069 -69.155 14.438 1.00 0.00 C ATOM 735 O ILE A 335 -6.658 -69.344 15.501 1.00 0.00 O ATOM 736 CB ILE A 335 -4.751 -67.009 14.068 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.929 -65.486 14.302 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.762 -67.259 12.914 1.00 0.00 C ATOM 739 CD1 ILE A 335 -3.641 -64.722 14.604 1.00 0.00 C ATOM 0 H ILE A 335 -7.463 -67.099 15.173 1.00 0.00 H new ATOM 0 HA ILE A 335 -6.138 -67.907 12.686 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.367 -67.402 15.009 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.393 -65.050 13.417 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -5.622 -65.340 15.130 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.830 -66.731 13.113 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.563 -68.327 12.830 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -4.193 -66.896 11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -3.870 -63.667 14.752 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.183 -65.124 15.508 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -2.950 -64.829 13.768 1.00 0.00 H new ATOM 751 N VAL A 336 -5.341 -70.109 13.848 1.00 0.00 N ATOM 752 CA VAL A 336 -5.074 -71.451 14.386 1.00 0.00 C ATOM 753 C VAL A 336 -3.565 -71.661 14.369 1.00 0.00 C ATOM 754 O VAL A 336 -2.955 -71.504 13.313 1.00 0.00 O ATOM 755 CB VAL A 336 -5.740 -72.553 13.534 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.576 -73.938 14.180 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.230 -72.310 13.285 1.00 0.00 C ATOM 0 H VAL A 336 -4.900 -69.962 12.940 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.484 -71.517 15.394 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.224 -72.519 12.575 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.056 -74.690 13.554 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.516 -74.171 14.278 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.040 -73.937 15.166 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.635 -73.122 12.680 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.757 -72.270 14.239 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.361 -71.365 12.758 1.00 0.00 H new ATOM 767 N ALA A 337 -2.968 -72.030 15.501 1.00 0.00 N ATOM 768 CA ALA A 337 -1.527 -72.164 15.679 1.00 0.00 C ATOM 769 C ALA A 337 -1.131 -73.486 16.355 1.00 0.00 C ATOM 770 O ALA A 337 -1.940 -74.137 17.020 1.00 0.00 O ATOM 771 CB ALA A 337 -1.064 -70.966 16.511 1.00 0.00 C ATOM 0 H ALA A 337 -3.494 -72.251 16.347 1.00 0.00 H new ATOM 0 HA ALA A 337 -1.042 -72.180 14.703 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.013 -71.027 16.669 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.302 -70.043 15.983 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.573 -70.974 17.475 1.00 0.00 H new ATOM 777 N ASP A 338 0.146 -73.851 16.205 1.00 0.00 N ATOM 778 CA ASP A 338 0.812 -74.905 16.981 1.00 0.00 C ATOM 779 C ASP A 338 1.315 -74.399 18.341 1.00 0.00 C ATOM 780 O ASP A 338 1.474 -75.190 19.268 1.00 0.00 O ATOM 781 CB ASP A 338 1.994 -75.448 16.168 1.00 0.00 C ATOM 782 CG ASP A 338 1.491 -76.232 14.961 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.117 -77.411 15.166 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.399 -75.629 13.870 1.00 0.00 O ATOM 0 H ASP A 338 0.763 -73.410 15.522 1.00 0.00 H new ATOM 0 HA ASP A 338 0.082 -75.690 17.177 1.00 0.00 H new ATOM 0 HB2 ASP A 338 2.626 -74.624 15.837 1.00 0.00 H new ATOM 0 HB3 ASP A 338 2.611 -76.090 16.796 1.00 0.00 H new ATOM 789 N ASP A 339 1.529 -73.086 18.475 1.00 0.00 N ATOM 790 CA ASP A 339 1.984 -72.427 19.694 1.00 0.00 C ATOM 791 C ASP A 339 0.855 -71.620 20.352 1.00 0.00 C ATOM 792 O ASP A 339 -0.064 -71.143 19.685 1.00 0.00 O ATOM 793 CB ASP A 339 3.176 -71.529 19.344 1.00 0.00 C ATOM 794 CG ASP A 339 2.737 -70.303 18.544 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.635 -70.383 17.299 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.469 -69.268 19.191 1.00 0.00 O ATOM 0 H ASP A 339 1.383 -72.432 17.706 1.00 0.00 H new ATOM 0 HA ASP A 339 2.292 -73.180 20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.673 -71.209 20.260 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.905 -72.099 18.768 1.00 0.00 H new ATOM 801 N LEU A 340 0.956 -71.413 21.670 1.00 0.00 N ATOM 802 CA LEU A 340 -0.087 -70.786 22.484 1.00 0.00 C ATOM 803 C LEU A 340 -0.392 -69.330 22.088 1.00 0.00 C ATOM 804 O LEU A 340 -1.464 -68.837 22.438 1.00 0.00 O ATOM 805 CB LEU A 340 0.307 -70.844 23.976 1.00 0.00 C ATOM 806 CG LEU A 340 0.166 -72.223 24.653 1.00 0.00 C ATOM 807 CD1 LEU A 340 1.192 -73.261 24.179 1.00 0.00 C ATOM 808 CD2 LEU A 340 0.331 -72.065 26.167 1.00 0.00 C ATOM 0 H LEU A 340 1.780 -71.682 22.208 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.999 -71.355 22.303 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.342 -70.517 24.072 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.306 -70.127 24.523 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.823 -72.589 24.378 1.00 0.00 H new ATOM 0 HD11 LEU A 340 1.025 -74.203 24.702 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.082 -73.418 23.106 1.00 0.00 H new ATOM 0 HD13 LEU A 340 2.199 -72.901 24.392 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.232 -73.038 26.647 1.00 0.00 H new ATOM 0 HD22 LEU A 340 1.316 -71.652 26.385 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -0.437 -71.392 26.548 1.00 0.00 H new ATOM 820 N THR A 341 0.515 -68.647 21.371 1.00 0.00 N ATOM 821 CA THR A 341 0.481 -67.196 21.145 1.00 0.00 C ATOM 822 C THR A 341 0.337 -66.798 19.668 1.00 0.00 C ATOM 823 O THR A 341 0.423 -65.603 19.378 1.00 0.00 O ATOM 824 CB THR A 341 1.696 -66.519 21.814 1.00 0.00 C ATOM 825 OG1 THR A 341 1.521 -65.124 21.762 1.00 0.00 O ATOM 826 CG2 THR A 341 3.045 -66.833 21.160 1.00 0.00 C ATOM 0 H THR A 341 1.311 -69.101 20.922 1.00 0.00 H new ATOM 0 HA THR A 341 -0.429 -66.828 21.620 1.00 0.00 H new ATOM 0 HB THR A 341 1.731 -66.913 22.830 1.00 0.00 H new ATOM 0 HG1 THR A 341 1.208 -64.867 20.870 1.00 0.00 H new ATOM 0 HG21 THR A 341 3.839 -66.314 21.697 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.225 -67.907 21.195 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.032 -66.501 20.122 1.00 0.00 H new ATOM 834 N ALA A 342 0.114 -67.757 18.760 1.00 0.00 N ATOM 835 CA ALA A 342 0.125 -67.636 17.298 1.00 0.00 C ATOM 836 C ALA A 342 1.336 -66.881 16.725 1.00 0.00 C ATOM 837 O ALA A 342 1.207 -65.786 16.161 1.00 0.00 O ATOM 838 CB ALA A 342 -1.222 -67.120 16.775 1.00 0.00 C ATOM 0 H ALA A 342 -0.095 -68.712 19.052 1.00 0.00 H new ATOM 0 HA ALA A 342 0.258 -68.647 16.914 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.184 -67.040 15.689 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -2.013 -67.813 17.061 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.427 -66.139 17.204 1.00 0.00 H new ATOM 844 N ALA A 343 2.501 -67.526 16.816 1.00 0.00 N ATOM 845 CA ALA A 343 3.635 -67.308 15.920 1.00 0.00 C ATOM 846 C ALA A 343 3.490 -68.136 14.627 1.00 0.00 C ATOM 847 O ALA A 343 3.728 -67.616 13.537 1.00 0.00 O ATOM 848 CB ALA A 343 4.924 -67.667 16.667 1.00 0.00 C ATOM 0 H ALA A 343 2.685 -68.230 17.531 1.00 0.00 H new ATOM 0 HA ALA A 343 3.668 -66.260 15.622 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.780 -67.510 16.011 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.021 -67.034 17.549 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.888 -68.713 16.972 1.00 0.00 H new ATOM 854 N ILE A 344 3.079 -69.409 14.732 1.00 0.00 N ATOM 855 CA ILE A 344 2.757 -70.279 13.591 1.00 0.00 C ATOM 856 C ILE A 344 1.286 -70.085 13.181 1.00 0.00 C ATOM 857 O ILE A 344 0.440 -69.759 14.013 1.00 0.00 O ATOM 858 CB ILE A 344 3.063 -71.756 13.957 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.514 -71.969 14.452 1.00 0.00 C ATOM 860 CG2 ILE A 344 2.779 -72.722 12.789 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.617 -71.502 13.488 1.00 0.00 C ATOM 0 H ILE A 344 2.959 -69.872 15.633 1.00 0.00 H new ATOM 0 HA ILE A 344 3.376 -70.010 12.735 1.00 0.00 H new ATOM 0 HB ILE A 344 2.384 -71.985 14.779 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.637 -71.444 15.399 1.00 0.00 H new ATOM 0 HG13 ILE A 344 4.658 -73.030 14.655 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.009 -73.742 13.096 1.00 0.00 H new ATOM 0 HG22 ILE A 344 1.728 -72.656 12.509 1.00 0.00 H new ATOM 0 HG23 ILE A 344 3.399 -72.452 11.934 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.594 -71.697 13.931 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.531 -72.044 12.546 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.509 -70.433 13.302 1.00 0.00 H new ATOM 873 N ASN A 345 0.961 -70.339 11.905 1.00 0.00 N ATOM 874 CA ASN A 345 -0.415 -70.381 11.406 1.00 0.00 C ATOM 875 C ASN A 345 -0.699 -71.724 10.701 1.00 0.00 C ATOM 876 O ASN A 345 -0.353 -71.964 9.542 1.00 0.00 O ATOM 877 CB ASN A 345 -0.762 -69.080 10.659 1.00 0.00 C ATOM 878 CG ASN A 345 -1.170 -69.248 9.209 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.297 -69.620 8.905 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.295 -68.941 8.275 1.00 0.00 N ATOM 0 H ASN A 345 1.658 -70.523 11.184 1.00 0.00 H new ATOM 0 HA ASN A 345 -1.136 -70.385 12.223 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.573 -68.582 11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 345 0.102 -68.417 10.701 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -0.553 -69.012 7.291 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.642 -68.632 8.535 1.00 0.00 H new ATOM 887 N LYS A 346 -1.292 -72.629 11.478 1.00 0.00 N ATOM 888 CA LYS A 346 -1.518 -74.047 11.219 1.00 0.00 C ATOM 889 C LYS A 346 -2.704 -74.273 10.274 1.00 0.00 C ATOM 890 O LYS A 346 -2.540 -74.874 9.215 1.00 0.00 O ATOM 891 CB LYS A 346 -1.720 -74.696 12.600 1.00 0.00 C ATOM 892 CG LYS A 346 -1.716 -76.226 12.589 1.00 0.00 C ATOM 893 CD LYS A 346 -1.945 -76.754 14.014 1.00 0.00 C ATOM 894 CE LYS A 346 -1.823 -78.285 14.062 1.00 0.00 C ATOM 895 NZ LYS A 346 -1.170 -78.760 15.302 1.00 0.00 N ATOM 0 H LYS A 346 -1.660 -72.361 12.390 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.673 -74.501 10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.933 -74.348 13.269 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -2.667 -74.351 13.015 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -2.496 -76.597 11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -0.766 -76.594 12.203 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.218 -76.307 14.692 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -2.933 -76.454 14.362 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -2.816 -78.729 13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -1.252 -78.629 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.762 -79.703 15.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.415 -78.098 15.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -1.874 -78.814 16.066 1.00 0.00 H new ATOM 909 N GLY A 347 -3.878 -73.744 10.628 1.00 0.00 N ATOM 910 CA GLY A 347 -5.178 -74.079 10.031 1.00 0.00 C ATOM 911 C GLY A 347 -5.623 -73.215 8.844 1.00 0.00 C ATOM 912 O GLY A 347 -4.841 -72.449 8.265 1.00 0.00 O ATOM 0 H GLY A 347 -3.954 -73.044 11.366 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.147 -75.119 9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.939 -74.011 10.808 1.00 0.00 H new ATOM 916 N ILE A 348 -6.903 -73.377 8.486 1.00 0.00 N ATOM 917 CA ILE A 348 -7.566 -72.791 7.311 1.00 0.00 C ATOM 918 C ILE A 348 -8.808 -71.976 7.722 1.00 0.00 C ATOM 919 O ILE A 348 -9.579 -72.403 8.581 1.00 0.00 O ATOM 920 CB ILE A 348 -7.900 -73.932 6.310 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.595 -74.482 5.682 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.911 -73.507 5.226 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.788 -75.638 4.693 1.00 0.00 C ATOM 0 H ILE A 348 -7.540 -73.952 9.038 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.899 -72.084 6.818 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.388 -74.727 6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.085 -73.667 5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.937 -74.816 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.103 -74.347 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.843 -73.199 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.502 -72.674 4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.818 -75.953 4.308 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.266 -76.475 5.201 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.417 -75.308 3.866 1.00 0.00 H new ATOM 935 N LEU A 349 -9.025 -70.819 7.079 1.00 0.00 N ATOM 936 CA LEU A 349 -10.270 -70.039 7.160 1.00 0.00 C ATOM 937 C LEU A 349 -11.407 -70.763 6.423 1.00 0.00 C ATOM 938 O LEU A 349 -11.266 -71.068 5.239 1.00 0.00 O ATOM 939 CB LEU A 349 -10.071 -68.647 6.525 1.00 0.00 C ATOM 940 CG LEU A 349 -9.091 -67.722 7.266 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.748 -66.513 6.393 1.00 0.00 C ATOM 942 CD2 LEU A 349 -9.650 -67.228 8.605 1.00 0.00 C ATOM 0 H LEU A 349 -8.324 -70.390 6.475 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.531 -69.929 8.212 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.718 -68.779 5.502 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.040 -68.151 6.466 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.196 -68.310 7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.054 -65.864 6.927 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.287 -66.853 5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.659 -65.959 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -8.919 -66.579 9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -10.571 -66.671 8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -9.858 -68.082 9.250 1.00 0.00 H new ATOM 954 N VAL A 350 -12.533 -71.011 7.104 1.00 0.00 N ATOM 955 CA VAL A 350 -13.742 -71.595 6.494 1.00 0.00 C ATOM 956 C VAL A 350 -14.787 -70.497 6.293 1.00 0.00 C ATOM 957 O VAL A 350 -15.257 -70.292 5.177 1.00 0.00 O ATOM 958 CB VAL A 350 -14.306 -72.742 7.352 1.00 0.00 C ATOM 959 CG1 VAL A 350 -15.521 -73.412 6.696 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.263 -73.828 7.642 1.00 0.00 C ATOM 0 H VAL A 350 -12.635 -70.812 8.099 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.477 -72.020 5.526 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.606 -72.272 8.288 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -15.884 -74.215 7.338 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -16.311 -72.674 6.555 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -15.232 -73.823 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.714 -74.612 8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.911 -74.254 6.703 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -12.422 -73.390 8.180 1.00 0.00 H new ATOM 970 N THR A 351 -15.129 -69.761 7.358 1.00 0.00 N ATOM 971 CA THR A 351 -15.902 -68.518 7.233 1.00 0.00 C ATOM 972 C THR A 351 -15.029 -67.413 6.622 1.00 0.00 C ATOM 973 O THR A 351 -13.848 -67.290 6.951 1.00 0.00 O ATOM 974 CB THR A 351 -16.433 -68.080 8.602 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.175 -69.122 9.188 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.349 -66.857 8.539 1.00 0.00 C ATOM 0 H THR A 351 -14.882 -70.005 8.317 1.00 0.00 H new ATOM 0 HA THR A 351 -16.751 -68.699 6.574 1.00 0.00 H new ATOM 0 HB THR A 351 -15.551 -67.823 9.188 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.762 -68.756 9.882 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.687 -66.604 9.544 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.802 -66.014 8.117 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.212 -67.080 7.911 1.00 0.00 H new ATOM 984 N VAL A 352 -15.623 -66.600 5.738 1.00 0.00 N ATOM 985 CA VAL A 352 -14.972 -65.461 5.073 1.00 0.00 C ATOM 986 C VAL A 352 -14.413 -64.437 6.078 1.00 0.00 C ATOM 987 O VAL A 352 -14.937 -64.268 7.178 1.00 0.00 O ATOM 988 CB VAL A 352 -15.946 -64.834 4.048 1.00 0.00 C ATOM 989 CG1 VAL A 352 -17.204 -64.228 4.687 1.00 0.00 C ATOM 990 CG2 VAL A 352 -15.271 -63.779 3.160 1.00 0.00 C ATOM 0 H VAL A 352 -16.596 -66.719 5.457 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.100 -65.825 4.529 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.257 -65.674 3.427 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.841 -63.807 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -17.750 -65.005 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.915 -63.442 5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -16.001 -63.372 2.460 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -14.879 -62.975 3.784 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -14.453 -64.239 2.605 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.339 -63.736 5.689 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.511 -62.921 6.580 1.00 0.00 C ATOM 1002 C ASN A 353 -12.379 -61.453 6.093 1.00 0.00 C ATOM 1003 O ASN A 353 -11.304 -61.060 5.629 1.00 0.00 O ATOM 1004 CB ASN A 353 -11.172 -63.672 6.729 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.254 -63.070 7.778 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.246 -62.441 7.470 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.582 -63.261 9.035 1.00 0.00 N ATOM 0 H ASN A 353 -13.017 -63.722 4.721 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.972 -62.805 7.561 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -11.374 -64.711 6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.658 -63.677 5.768 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.994 -62.883 9.778 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -11.424 -63.787 9.268 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.450 -60.633 6.168 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.427 -59.197 5.863 1.00 0.00 C ATOM 1016 C PRO A 354 -12.841 -58.354 7.019 1.00 0.00 C ATOM 1017 O PRO A 354 -12.187 -58.874 7.924 1.00 0.00 O ATOM 1018 CB PRO A 354 -14.896 -58.858 5.565 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.644 -59.759 6.542 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.814 -61.039 6.488 1.00 0.00 C ATOM 0 HA PRO A 354 -12.773 -58.963 5.023 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.113 -57.804 5.737 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.161 -59.073 4.530 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.676 -59.335 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.676 -59.928 6.234 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.849 -61.565 7.442 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.203 -61.722 5.733 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.013 -57.028 6.962 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.643 -56.089 8.032 1.00 0.00 C ATOM 1030 C ILE A 355 -13.718 -55.977 9.121 1.00 0.00 C ATOM 1031 O ILE A 355 -14.891 -56.265 8.887 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.307 -54.691 7.457 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.489 -54.075 6.673 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.020 -54.783 6.617 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.246 -52.627 6.232 1.00 0.00 C ATOM 0 H ILE A 355 -13.423 -56.565 6.151 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.750 -56.499 8.504 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.130 -54.005 8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.687 -54.686 5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.384 -54.111 7.294 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -10.780 -53.801 6.210 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.199 -55.126 7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.169 -55.488 5.799 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.117 -52.261 5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.078 -52.003 7.110 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.370 -52.586 5.584 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.309 -55.487 10.295 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.199 -54.846 11.252 1.00 0.00 C ATOM 1049 C ALA A 356 -14.651 -53.505 10.650 1.00 0.00 C ATOM 1050 O ALA A 356 -13.843 -52.596 10.452 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.467 -54.685 12.591 1.00 0.00 C ATOM 0 H ALA A 356 -12.338 -55.528 10.606 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.087 -55.446 11.449 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.129 -54.205 13.312 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.173 -55.666 12.965 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.579 -54.070 12.448 1.00 0.00 H new ATOM 1057 N SER A 357 -15.932 -53.419 10.290 1.00 0.00 N ATOM 1058 CA SER A 357 -16.589 -52.243 9.712 1.00 0.00 C ATOM 1059 C SER A 357 -16.683 -51.074 10.698 1.00 0.00 C ATOM 1060 O SER A 357 -16.533 -49.917 10.309 1.00 0.00 O ATOM 1061 CB SER A 357 -17.983 -52.645 9.214 1.00 0.00 C ATOM 1062 OG SER A 357 -18.869 -53.041 10.249 1.00 0.00 O ATOM 0 H SER A 357 -16.572 -54.206 10.398 1.00 0.00 H new ATOM 0 HA SER A 357 -15.980 -51.891 8.879 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.422 -51.806 8.674 1.00 0.00 H new ATOM 0 HB3 SER A 357 -17.882 -53.464 8.502 1.00 0.00 H new ATOM 0 HG SER A 357 -18.440 -53.727 10.802 1.00 0.00 H new ATOM 1068 N THR A 358 -16.836 -51.397 11.984 1.00 0.00 N ATOM 1069 CA THR A 358 -16.692 -50.504 13.134 1.00 0.00 C ATOM 1070 C THR A 358 -15.710 -51.146 14.112 1.00 0.00 C ATOM 1071 O THR A 358 -15.699 -52.365 14.282 1.00 0.00 O ATOM 1072 CB THR A 358 -18.036 -50.230 13.859 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.153 -50.853 13.269 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.334 -48.732 13.913 1.00 0.00 C ATOM 0 H THR A 358 -17.078 -52.347 12.267 1.00 0.00 H new ATOM 0 HA THR A 358 -16.330 -49.542 12.772 1.00 0.00 H new ATOM 0 HB THR A 358 -17.894 -50.652 14.854 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.319 -51.713 13.710 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.281 -48.568 14.426 1.00 0.00 H new ATOM 0 HG22 THR A 358 -17.536 -48.221 14.452 1.00 0.00 H new ATOM 0 HG23 THR A 358 -18.397 -48.337 12.899 1.00 0.00 H new ATOM 1082 N ASN A 359 -14.925 -50.330 14.825 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.028 -50.823 15.877 1.00 0.00 C ATOM 1084 C ASN A 359 -14.758 -51.556 17.017 1.00 0.00 C ATOM 1085 O ASN A 359 -14.105 -52.275 17.760 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.202 -49.654 16.433 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.073 -48.495 16.901 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -14.162 -47.480 16.234 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -14.763 -48.600 18.022 1.00 0.00 N ATOM 0 H ASN A 359 -14.893 -49.319 14.691 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.375 -51.564 15.416 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -12.594 -50.007 17.266 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -12.515 -49.301 15.664 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -15.365 -47.834 18.324 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -14.694 -49.447 18.586 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.075 -51.366 17.149 1.00 0.00 N ATOM 1097 CA ASP A 360 -16.958 -52.008 18.125 1.00 0.00 C ATOM 1098 C ASP A 360 -17.590 -53.317 17.591 1.00 0.00 C ATOM 1099 O ASP A 360 -18.379 -53.943 18.298 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.017 -50.968 18.539 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.901 -51.403 19.717 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.352 -51.859 20.748 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.137 -51.287 19.591 1.00 0.00 O ATOM 0 H ASP A 360 -16.581 -50.722 16.541 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.381 -52.322 18.995 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.513 -50.038 18.802 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.654 -50.754 17.681 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.291 -53.751 16.356 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.928 -54.936 15.763 1.00 0.00 C ATOM 1110 C ASP A 361 -17.661 -56.230 16.562 1.00 0.00 C ATOM 1111 O ASP A 361 -16.620 -56.409 17.205 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.501 -55.121 14.291 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.089 -54.097 13.312 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.838 -53.188 13.732 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.776 -54.186 12.099 1.00 0.00 O ATOM 0 H ASP A 361 -16.610 -53.297 15.748 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.001 -54.751 15.803 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.414 -55.072 14.235 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.792 -56.120 13.967 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.609 -57.172 16.475 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.547 -58.457 17.173 1.00 0.00 C ATOM 1122 C GLU A 362 -18.967 -59.642 16.287 1.00 0.00 C ATOM 1123 O GLU A 362 -20.113 -60.095 16.297 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.243 -58.405 18.545 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.580 -57.652 18.642 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.965 -57.475 20.116 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.439 -58.465 20.714 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.728 -56.361 20.648 1.00 0.00 O ATOM 0 H GLU A 362 -19.450 -57.059 15.910 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.497 -58.650 17.394 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.411 -59.430 18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.551 -57.952 19.255 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.497 -56.679 18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.359 -58.204 18.116 1.00 0.00 H new ATOM 1135 N VAL A 363 -18.011 -60.127 15.484 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.237 -61.019 14.336 1.00 0.00 C ATOM 1137 C VAL A 363 -17.954 -62.487 14.696 1.00 0.00 C ATOM 1138 O VAL A 363 -17.157 -62.787 15.588 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.392 -60.537 13.130 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.642 -61.357 11.854 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.708 -59.071 12.785 1.00 0.00 C ATOM 0 H VAL A 363 -17.025 -59.902 15.619 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.289 -60.975 14.055 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.355 -60.660 13.443 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -17.021 -60.971 11.046 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.390 -62.401 12.038 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.692 -61.281 11.573 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -17.101 -58.758 11.935 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.764 -58.976 12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -17.483 -58.438 13.644 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.623 -63.403 13.982 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.582 -64.858 14.147 1.00 0.00 C ATOM 1153 C LEU A 364 -17.821 -65.494 12.971 1.00 0.00 C ATOM 1154 O LEU A 364 -18.106 -65.185 11.814 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.040 -65.341 14.297 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.248 -66.799 14.758 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -21.691 -66.982 15.241 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -19.989 -67.819 13.644 1.00 0.00 C ATOM 0 H LEU A 364 -19.248 -63.126 13.225 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.035 -65.163 15.039 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.543 -64.685 15.008 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.540 -65.214 13.337 1.00 0.00 H new ATOM 0 HG LEU A 364 -19.530 -66.979 15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -21.838 -68.012 15.567 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -21.884 -66.307 16.075 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -22.379 -66.758 14.426 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -20.151 -68.826 14.028 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -20.671 -67.633 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -18.960 -67.725 13.296 1.00 0.00 H new ATOM 1170 N ILE A 365 -16.831 -66.347 13.270 1.00 0.00 N ATOM 1171 CA ILE A 365 -15.952 -67.009 12.293 1.00 0.00 C ATOM 1172 C ILE A 365 -15.799 -68.492 12.679 1.00 0.00 C ATOM 1173 O ILE A 365 -15.641 -68.814 13.860 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.555 -66.318 12.224 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.557 -64.781 12.003 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.689 -66.900 11.086 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.764 -63.934 13.267 1.00 0.00 C ATOM 0 H ILE A 365 -16.612 -66.605 14.232 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.404 -66.929 11.304 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.155 -66.520 13.218 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -13.609 -64.496 11.546 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.342 -64.535 11.289 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.723 -66.394 11.069 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.537 -67.966 11.253 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.194 -66.751 10.132 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.749 -62.877 13.003 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.725 -64.182 13.718 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.965 -64.142 13.979 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.772 -69.396 11.691 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.257 -70.758 11.858 1.00 0.00 C ATOM 1191 C GLU A 366 -13.999 -71.027 11.019 1.00 0.00 C ATOM 1192 O GLU A 366 -13.803 -70.470 9.930 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.365 -71.815 11.672 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.452 -72.493 10.303 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.627 -73.474 10.252 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.491 -74.567 10.857 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -18.635 -73.131 9.599 1.00 0.00 O ATOM 0 H GLU A 366 -16.109 -69.200 10.749 1.00 0.00 H new ATOM 0 HA GLU A 366 -14.925 -70.849 12.892 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.225 -72.590 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.325 -71.340 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.570 -71.738 9.526 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.522 -73.022 10.095 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.156 -71.914 11.556 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.858 -72.312 11.000 1.00 0.00 C ATOM 1206 C VAL A 367 -11.693 -73.831 11.035 1.00 0.00 C ATOM 1207 O VAL A 367 -12.321 -74.521 11.837 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.686 -71.633 11.745 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.700 -70.116 11.546 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.661 -71.941 13.248 1.00 0.00 C ATOM 0 H VAL A 367 -13.369 -72.396 12.429 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.836 -71.979 9.962 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.783 -72.055 11.303 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.863 -69.671 12.083 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.612 -69.888 10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.635 -69.707 11.929 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.814 -71.433 13.709 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.586 -71.592 13.706 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.565 -73.016 13.397 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.800 -74.335 10.182 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.454 -75.740 10.017 1.00 0.00 C ATOM 1222 C ASN A 368 -9.036 -75.994 10.573 1.00 0.00 C ATOM 1223 O ASN A 368 -8.053 -75.623 9.921 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.622 -76.118 8.532 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.889 -77.392 8.135 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -9.057 -77.397 7.243 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.161 -78.504 8.784 1.00 0.00 N ATOM 0 H ASN A 368 -10.269 -73.734 9.552 1.00 0.00 H new ATOM 0 HA ASN A 368 -11.120 -76.387 10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.683 -76.238 8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -10.262 -75.295 7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.676 -79.368 8.541 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.856 -78.502 9.530 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.907 -76.584 11.780 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.645 -77.128 12.273 1.00 0.00 C ATOM 1236 C PRO A 369 -7.358 -78.509 11.641 1.00 0.00 C ATOM 1237 O PRO A 369 -8.289 -79.291 11.433 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.843 -77.251 13.789 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.337 -77.543 13.932 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.961 -76.774 12.768 1.00 0.00 C ATOM 0 HA PRO A 369 -6.795 -76.495 12.018 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.235 -78.052 14.209 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.562 -76.333 14.306 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.546 -78.611 13.866 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.723 -77.201 14.892 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.796 -77.329 12.341 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.354 -75.815 13.104 1.00 0.00 H new ATOM 1248 N PRO A 370 -6.084 -78.855 11.371 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.677 -80.227 11.080 1.00 0.00 C ATOM 1250 C PRO A 370 -5.579 -81.065 12.371 1.00 0.00 C ATOM 1251 O PRO A 370 -5.787 -80.567 13.476 1.00 0.00 O ATOM 1252 CB PRO A 370 -4.335 -80.086 10.359 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.721 -78.859 11.024 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.924 -77.977 11.373 1.00 0.00 C ATOM 0 HA PRO A 370 -6.400 -80.760 10.463 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.712 -80.971 10.488 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -4.465 -79.942 9.286 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.155 -79.131 11.915 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -3.032 -78.345 10.353 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.793 -77.507 12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -5.042 -77.174 10.646 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.280 -82.358 12.215 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.311 -83.369 13.278 1.00 0.00 C ATOM 1264 C PHE A 371 -4.300 -83.110 14.409 1.00 0.00 C ATOM 1265 O PHE A 371 -3.234 -82.528 14.197 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.086 -84.755 12.648 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.847 -84.960 11.349 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.255 -84.949 11.351 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.150 -85.055 10.128 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -7.961 -85.010 10.136 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.857 -85.125 8.915 1.00 0.00 C ATOM 1272 CZ PHE A 371 -7.262 -85.095 8.919 1.00 0.00 C ATOM 0 H PHE A 371 -5.000 -82.744 11.313 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.291 -83.318 13.752 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.021 -84.892 12.462 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.386 -85.523 13.361 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -7.793 -84.894 12.286 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -4.070 -85.074 10.124 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.041 -84.992 10.138 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -5.321 -85.202 7.981 1.00 0.00 H new ATOM 0 HZ PHE A 371 -7.805 -85.137 7.987 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.632 -83.603 15.607 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.875 -83.389 16.835 1.00 0.00 C ATOM 1284 C GLY A 372 -4.328 -82.133 17.584 1.00 0.00 C ATOM 1285 O GLY A 372 -5.440 -81.633 17.408 1.00 0.00 O ATOM 0 H GLY A 372 -5.462 -84.179 15.748 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.987 -84.257 17.484 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.815 -83.305 16.596 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.477 -81.658 18.489 1.00 0.00 N ATOM 1290 CA ASP A 373 -3.721 -80.463 19.297 1.00 0.00 C ATOM 1291 C ASP A 373 -3.527 -79.171 18.481 1.00 0.00 C ATOM 1292 O ASP A 373 -2.878 -79.145 17.426 1.00 0.00 O ATOM 1293 CB ASP A 373 -2.794 -80.504 20.520 1.00 0.00 C ATOM 1294 CG ASP A 373 -2.751 -81.914 21.115 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -1.872 -82.683 20.667 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -3.656 -82.234 21.917 1.00 0.00 O ATOM 0 H ASP A 373 -2.580 -82.101 18.687 1.00 0.00 H new ATOM 0 HA ASP A 373 -4.760 -80.457 19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.789 -80.194 20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -3.143 -79.796 21.272 1.00 0.00 H new ATOM 1301 N SER A 374 -4.109 -78.061 18.937 1.00 0.00 N ATOM 1302 CA SER A 374 -3.948 -76.731 18.338 1.00 0.00 C ATOM 1303 C SER A 374 -4.321 -75.631 19.329 1.00 0.00 C ATOM 1304 O SER A 374 -5.016 -75.875 20.314 1.00 0.00 O ATOM 1305 CB SER A 374 -4.852 -76.606 17.101 1.00 0.00 C ATOM 1306 OG SER A 374 -4.436 -77.516 16.107 1.00 0.00 O ATOM 0 H SER A 374 -4.721 -78.060 19.753 1.00 0.00 H new ATOM 0 HA SER A 374 -2.901 -76.615 18.057 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.888 -76.803 17.376 1.00 0.00 H new ATOM 0 HB3 SER A 374 -4.813 -75.588 16.713 1.00 0.00 H new ATOM 0 HG SER A 374 -3.584 -77.922 16.371 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.925 -74.397 19.017 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.277 -73.195 19.764 1.00 0.00 C ATOM 1314 C TYR A 375 -5.012 -72.230 18.836 1.00 0.00 C ATOM 1315 O TYR A 375 -4.475 -71.792 17.820 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.017 -72.594 20.397 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.402 -73.530 21.418 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.947 -73.599 22.714 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.355 -74.396 21.046 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.469 -74.558 23.625 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.878 -75.361 21.954 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.452 -75.458 23.240 1.00 0.00 C ATOM 1323 OH TYR A 375 -1.058 -76.434 24.100 1.00 0.00 O ATOM 0 H TYR A 375 -3.331 -74.203 18.211 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.954 -73.427 20.586 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.287 -72.375 19.618 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.266 -71.647 20.875 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.731 -72.917 23.008 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.917 -74.320 20.062 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.881 -74.606 24.622 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -0.076 -76.025 21.667 1.00 0.00 H new ATOM 0 HH TYR A 375 -1.687 -76.483 24.850 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.276 -71.954 19.155 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.118 -70.987 18.456 1.00 0.00 C ATOM 1335 C ILE A 376 -6.846 -69.609 19.055 1.00 0.00 C ATOM 1336 O ILE A 376 -7.047 -69.427 20.256 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.611 -71.354 18.605 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.934 -72.830 18.283 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.466 -70.409 17.747 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.416 -73.340 16.934 1.00 0.00 C ATOM 0 H ILE A 376 -6.756 -72.411 19.930 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.885 -70.990 17.391 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.856 -71.229 19.660 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.517 -73.455 19.072 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.016 -72.961 18.310 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.518 -70.671 17.855 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.313 -69.381 18.075 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.174 -70.503 16.701 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.697 -74.386 16.808 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.852 -72.748 16.129 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.330 -73.250 16.904 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.387 -68.654 18.242 1.00 0.00 N ATOM 1353 CA ILE A 377 -6.076 -67.293 18.689 1.00 0.00 C ATOM 1354 C ILE A 377 -7.090 -66.304 18.108 1.00 0.00 C ATOM 1355 O ILE A 377 -7.469 -66.387 16.938 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.602 -66.912 18.393 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.612 -67.564 19.392 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.360 -65.392 18.478 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.400 -69.069 19.215 1.00 0.00 C ATOM 0 H ILE A 377 -6.219 -68.804 17.247 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.170 -67.247 19.774 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.426 -67.276 17.381 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.647 -67.065 19.300 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.971 -67.381 20.405 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.313 -65.178 18.263 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.992 -64.882 17.751 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.604 -65.040 19.481 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.691 -69.427 19.962 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.351 -69.587 19.339 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -3.007 -69.266 18.218 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.482 -65.338 18.941 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.323 -64.185 18.613 1.00 0.00 C ATOM 1373 C VAL A 378 -7.485 -62.923 18.789 1.00 0.00 C ATOM 1374 O VAL A 378 -7.092 -62.615 19.912 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.570 -64.140 19.520 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.361 -62.838 19.321 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.485 -65.339 19.245 1.00 0.00 C ATOM 0 H VAL A 378 -7.204 -65.340 19.922 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.673 -64.262 17.584 1.00 0.00 H new ATOM 0 HB VAL A 378 -9.221 -64.182 20.552 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -11.233 -62.839 19.975 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.726 -61.986 19.564 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.686 -62.765 18.283 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.358 -65.287 19.896 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.807 -65.320 18.204 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.942 -66.264 19.440 1.00 0.00 H new ATOM 1387 N GLY A 379 -7.222 -62.189 17.704 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.516 -60.903 17.759 1.00 0.00 C ATOM 1389 C GLY A 379 -5.019 -60.956 17.446 1.00 0.00 C ATOM 1390 O GLY A 379 -4.414 -62.002 17.187 1.00 0.00 O ATOM 0 H GLY A 379 -7.492 -62.469 16.761 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.991 -60.218 17.057 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.646 -60.480 18.755 1.00 0.00 H new ATOM 1394 N THR A 380 -4.393 -59.780 17.487 1.00 0.00 N ATOM 1395 CA THR A 380 -2.939 -59.592 17.406 1.00 0.00 C ATOM 1396 C THR A 380 -2.479 -58.602 18.483 1.00 0.00 C ATOM 1397 O THR A 380 -3.294 -57.910 19.091 1.00 0.00 O ATOM 1398 CB THR A 380 -2.565 -59.224 15.959 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.818 -60.373 15.176 1.00 0.00 O ATOM 1400 CG2 THR A 380 -1.101 -58.861 15.711 1.00 0.00 C ATOM 0 H THR A 380 -4.899 -58.899 17.581 1.00 0.00 H new ATOM 0 HA THR A 380 -2.396 -60.511 17.628 1.00 0.00 H new ATOM 0 HB THR A 380 -3.149 -58.336 15.715 1.00 0.00 H new ATOM 0 HG1 THR A 380 -2.317 -60.313 14.336 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.959 -58.621 14.657 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.832 -57.997 16.319 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.466 -59.705 15.979 1.00 0.00 H new ATOM 1408 N GLY A 381 -1.173 -58.573 18.768 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.619 -57.833 19.898 1.00 0.00 C ATOM 1410 C GLY A 381 -0.833 -58.545 21.238 1.00 0.00 C ATOM 1411 O GLY A 381 -1.335 -59.669 21.311 1.00 0.00 O ATOM 0 H GLY A 381 -0.470 -59.066 18.217 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.449 -57.682 19.739 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -1.078 -56.845 19.939 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.455 -57.855 22.313 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.700 -58.236 23.709 1.00 0.00 C ATOM 1417 C ASP A 382 -2.194 -58.436 24.019 1.00 0.00 C ATOM 1418 O ASP A 382 -2.542 -59.252 24.866 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.056 -57.208 24.671 1.00 0.00 C ATOM 1420 CG ASP A 382 0.096 -55.754 24.172 1.00 0.00 C ATOM 1421 OD1 ASP A 382 1.164 -55.460 23.573 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -0.859 -54.964 24.400 1.00 0.00 O ATOM 0 H ASP A 382 0.054 -56.974 22.234 1.00 0.00 H new ATOM 0 HA ASP A 382 -0.226 -59.205 23.866 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.648 -57.188 25.586 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.934 -57.575 24.940 1.00 0.00 H new ATOM 1427 N SER A 383 -3.078 -57.749 23.290 1.00 0.00 N ATOM 1428 CA SER A 383 -4.534 -57.898 23.343 1.00 0.00 C ATOM 1429 C SER A 383 -5.089 -59.248 22.874 1.00 0.00 C ATOM 1430 O SER A 383 -6.290 -59.475 23.050 1.00 0.00 O ATOM 1431 CB SER A 383 -5.155 -56.842 22.437 1.00 0.00 C ATOM 1432 OG SER A 383 -4.930 -55.549 22.952 1.00 0.00 O ATOM 0 H SER A 383 -2.784 -57.042 22.616 1.00 0.00 H new ATOM 0 HA SER A 383 -4.787 -57.801 24.399 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.730 -56.919 21.436 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.226 -57.020 22.343 1.00 0.00 H new ATOM 0 HG SER A 383 -4.468 -55.005 22.280 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.287 -60.110 22.226 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.799 -61.352 21.631 1.00 0.00 C ATOM 1440 C ARG A 384 -5.108 -62.415 22.696 1.00 0.00 C ATOM 1441 O ARG A 384 -4.330 -62.609 23.628 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.861 -61.840 20.511 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.672 -62.715 20.937 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.532 -62.767 19.903 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.982 -62.868 18.495 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.233 -63.166 17.440 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -0.067 -63.752 17.533 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.657 -62.869 16.242 1.00 0.00 N ATOM 0 H ARG A 384 -3.285 -59.968 22.102 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.760 -61.144 21.160 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.455 -62.402 19.790 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.470 -60.966 19.990 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -2.276 -62.339 21.880 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -3.028 -63.729 21.122 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.919 -61.872 20.012 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.893 -63.621 20.129 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.971 -62.690 18.318 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.307 -64.002 18.449 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.469 -63.959 16.690 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.560 -62.410 16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.086 -63.096 15.428 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.227 -63.127 22.539 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.616 -64.247 23.406 1.00 0.00 C ATOM 1464 C LEU A 385 -6.369 -65.590 22.711 1.00 0.00 C ATOM 1465 O LEU A 385 -6.235 -65.644 21.489 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.084 -64.123 23.846 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.467 -62.823 24.580 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.852 -63.030 25.200 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.507 -62.430 25.708 1.00 0.00 C ATOM 0 H LEU A 385 -6.900 -62.940 21.795 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.993 -64.208 24.299 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.715 -64.216 22.962 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.319 -64.966 24.496 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.434 -62.021 23.842 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.153 -62.125 25.728 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.574 -63.248 24.413 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.816 -63.864 25.901 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.850 -61.505 26.171 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.481 -63.222 26.456 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.507 -62.283 25.300 1.00 0.00 H new ATOM 1481 N THR A 386 -6.331 -66.677 23.491 1.00 0.00 N ATOM 1482 CA THR A 386 -5.955 -68.019 23.028 1.00 0.00 C ATOM 1483 C THR A 386 -6.807 -69.108 23.695 1.00 0.00 C ATOM 1484 O THR A 386 -7.215 -68.955 24.847 1.00 0.00 O ATOM 1485 CB THR A 386 -4.447 -68.224 23.258 1.00 0.00 C ATOM 1486 OG1 THR A 386 -3.984 -69.374 22.599 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.022 -68.326 24.726 1.00 0.00 C ATOM 0 H THR A 386 -6.566 -66.648 24.483 1.00 0.00 H new ATOM 0 HA THR A 386 -6.155 -68.104 21.960 1.00 0.00 H new ATOM 0 HB THR A 386 -3.999 -67.318 22.849 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.006 -69.408 22.648 1.00 0.00 H new ATOM 0 HG21 THR A 386 -2.943 -68.469 24.783 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.294 -67.409 25.248 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.526 -69.173 25.193 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.097 -70.194 22.971 1.00 0.00 N ATOM 1496 CA TYR A 387 -7.925 -71.323 23.411 1.00 0.00 C ATOM 1497 C TYR A 387 -7.387 -72.632 22.812 1.00 0.00 C ATOM 1498 O TYR A 387 -7.336 -72.783 21.590 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.385 -71.061 22.992 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.434 -72.022 23.535 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.476 -73.360 23.098 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.415 -71.559 24.436 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.481 -74.233 23.554 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.439 -72.421 24.875 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.485 -73.756 24.422 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.507 -74.567 24.807 1.00 0.00 O ATOM 0 H TYR A 387 -6.746 -70.316 22.021 1.00 0.00 H new ATOM 0 HA TYR A 387 -7.888 -71.422 24.496 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.653 -70.052 23.305 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.436 -71.081 21.903 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -9.729 -73.720 22.406 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.381 -70.540 24.791 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -11.483 -75.266 23.240 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.191 -72.059 25.560 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.107 -74.075 25.406 1.00 0.00 H new ATOM 1516 N GLN A 388 -6.992 -73.593 23.655 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.530 -74.915 23.219 1.00 0.00 C ATOM 1518 C GLN A 388 -7.686 -75.772 22.670 1.00 0.00 C ATOM 1519 O GLN A 388 -8.699 -75.949 23.345 1.00 0.00 O ATOM 1520 CB GLN A 388 -5.846 -75.617 24.402 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.078 -76.876 23.971 1.00 0.00 C ATOM 1522 CD GLN A 388 -4.297 -77.459 25.145 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -3.160 -77.087 25.412 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -4.878 -78.377 25.892 1.00 0.00 N ATOM 0 H GLN A 388 -6.984 -73.473 24.668 1.00 0.00 H new ATOM 0 HA GLN A 388 -5.818 -74.786 22.403 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.158 -74.923 24.885 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -6.597 -75.889 25.143 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -5.776 -77.620 23.587 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -4.394 -76.631 23.159 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -5.824 -78.689 25.673 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -4.381 -78.775 26.689 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.517 -76.342 21.473 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.421 -77.336 20.886 1.00 0.00 C ATOM 1535 C TRP A 389 -7.680 -78.627 20.519 1.00 0.00 C ATOM 1536 O TRP A 389 -6.462 -78.643 20.346 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.196 -76.744 19.690 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.620 -76.414 20.021 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.111 -75.175 20.247 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.724 -77.338 20.289 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.422 -75.274 20.671 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.821 -76.581 20.793 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.908 -78.736 20.208 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.993 -77.171 21.286 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.085 -79.343 20.687 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.121 -78.567 21.241 1.00 0.00 C ATOM 0 H TRP A 389 -6.726 -76.119 20.869 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.157 -77.606 21.643 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.690 -75.842 19.347 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.176 -77.454 18.864 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.564 -74.253 20.117 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.021 -74.472 20.869 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.134 -79.349 19.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.785 -76.560 21.694 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.194 -80.416 20.629 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.009 -79.044 21.629 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.447 -79.713 20.393 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.974 -81.073 20.140 1.00 0.00 C ATOM 1559 C HIS A 390 -8.828 -81.702 19.026 1.00 0.00 C ATOM 1560 O HIS A 390 -10.048 -81.801 19.169 1.00 0.00 O ATOM 1561 CB HIS A 390 -8.043 -81.878 21.450 1.00 0.00 C ATOM 1562 CG HIS A 390 -7.304 -81.250 22.613 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.966 -81.394 22.901 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -7.842 -80.443 23.584 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -5.710 -80.703 24.018 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -6.818 -80.092 24.473 1.00 0.00 N ATOM 0 H HIS A 390 -9.463 -79.664 20.469 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.937 -81.071 19.803 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -9.089 -82.007 21.728 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -7.636 -82.873 21.272 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.290 -81.932 22.359 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.874 -80.133 23.651 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -4.741 -80.644 24.492 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.199 -82.072 17.901 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.852 -82.440 16.637 1.00 0.00 C ATOM 1576 C LYS A 391 -8.482 -83.871 16.220 1.00 0.00 C ATOM 1577 O LYS A 391 -7.309 -84.185 16.041 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.466 -81.368 15.595 1.00 0.00 C ATOM 1579 CG LYS A 391 -8.913 -81.612 14.144 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.393 -81.956 13.940 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.401 -80.957 14.532 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.647 -81.652 14.931 1.00 0.00 N ATOM 0 H LYS A 391 -7.182 -82.125 17.845 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.937 -82.455 16.737 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.880 -80.414 15.921 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.381 -81.264 15.602 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.685 -80.720 13.561 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -8.313 -82.424 13.733 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.582 -82.043 12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -10.582 -82.936 14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -10.963 -80.458 15.397 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.628 -80.183 13.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.445 -80.986 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -12.825 -82.446 14.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -12.548 -82.013 15.901 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.508 -84.716 16.087 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.553 -86.149 15.755 1.00 0.00 C ATOM 1598 C GLU A 392 -8.200 -86.827 15.486 1.00 0.00 C ATOM 1599 O GLU A 392 -7.775 -86.974 14.340 1.00 0.00 O ATOM 1600 CB GLU A 392 -10.573 -86.431 14.628 1.00 0.00 C ATOM 1601 CG GLU A 392 -12.048 -86.171 14.995 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.412 -84.685 15.047 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.145 -84.043 16.097 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.900 -84.126 14.037 1.00 0.00 O ATOM 0 H GLU A 392 -10.456 -84.366 16.228 1.00 0.00 H new ATOM 0 HA GLU A 392 -9.893 -86.624 16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.316 -85.816 13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -10.470 -87.471 14.319 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -12.688 -86.668 14.267 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -12.258 -86.622 15.965 1.00 0.00 H new ATOM 1611 N GLY A 393 -7.559 -87.302 16.564 1.00 0.00 N ATOM 1612 CA GLY A 393 -6.402 -88.200 16.501 1.00 0.00 C ATOM 1613 C GLY A 393 -6.795 -89.684 16.482 1.00 0.00 C ATOM 1614 O GLY A 393 -5.974 -90.526 16.126 1.00 0.00 O ATOM 0 H GLY A 393 -7.836 -87.068 17.517 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -5.821 -87.972 15.608 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -5.756 -88.012 17.358 1.00 0.00 H new ATOM 1618 N SER A 394 -8.053 -90.006 16.809 1.00 0.00 N ATOM 1619 CA SER A 394 -8.654 -91.337 16.710 1.00 0.00 C ATOM 1620 C SER A 394 -9.775 -91.293 15.670 1.00 0.00 C ATOM 1621 O SER A 394 -10.956 -91.249 16.004 1.00 0.00 O ATOM 1622 CB SER A 394 -9.108 -91.856 18.089 1.00 0.00 C ATOM 1623 OG SER A 394 -9.529 -90.860 19.007 1.00 0.00 O ATOM 0 H SER A 394 -8.708 -89.311 17.166 1.00 0.00 H new ATOM 0 HA SER A 394 -7.912 -92.060 16.371 1.00 0.00 H new ATOM 0 HB2 SER A 394 -9.928 -92.559 17.941 1.00 0.00 H new ATOM 0 HB3 SER A 394 -8.286 -92.414 18.537 1.00 0.00 H new ATOM 0 HG SER A 394 -10.296 -90.376 18.636 1.00 0.00 H new ATOM 1629 N SER A 395 -9.384 -91.275 14.386 1.00 0.00 N ATOM 1630 CA SER A 395 -10.233 -90.904 13.242 1.00 0.00 C ATOM 1631 C SER A 395 -11.545 -91.690 13.127 1.00 0.00 C ATOM 1632 O SER A 395 -12.552 -91.137 12.690 1.00 0.00 O ATOM 1633 CB SER A 395 -9.426 -91.012 11.942 1.00 0.00 C ATOM 1634 OG SER A 395 -9.082 -92.357 11.669 1.00 0.00 O ATOM 0 H SER A 395 -8.436 -91.527 14.106 1.00 0.00 H new ATOM 0 HA SER A 395 -10.538 -89.873 13.421 1.00 0.00 H new ATOM 0 HB2 SER A 395 -10.007 -90.606 11.114 1.00 0.00 H new ATOM 0 HB3 SER A 395 -8.521 -90.410 12.021 1.00 0.00 H new ATOM 0 HG SER A 395 -8.570 -92.401 10.835 1.00 0.00 H new ATOM 1640 N ILE A 396 -11.571 -92.947 13.582 1.00 0.00 N ATOM 1641 CA ILE A 396 -12.786 -93.691 13.926 1.00 0.00 C ATOM 1642 C ILE A 396 -13.417 -93.134 15.222 1.00 0.00 C ATOM 1643 O ILE A 396 -13.542 -93.838 16.223 1.00 0.00 O ATOM 1644 CB ILE A 396 -12.547 -95.226 13.962 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -11.247 -95.733 14.642 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -12.716 -95.821 12.555 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -9.904 -95.512 13.917 1.00 0.00 C ATOM 0 H ILE A 396 -10.720 -93.491 13.725 1.00 0.00 H new ATOM 0 HA ILE A 396 -13.515 -93.539 13.130 1.00 0.00 H new ATOM 0 HB ILE A 396 -13.320 -95.595 14.636 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -11.178 -95.258 15.621 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -11.359 -96.803 14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.546 -96.897 12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -13.726 -95.625 12.196 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -11.995 -95.363 11.877 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -9.093 -95.921 14.520 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -9.926 -96.014 12.950 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -9.742 -94.444 13.768 1.00 0.00 H new ATOM 1659 N GLY A 397 -13.844 -91.864 15.181 1.00 0.00 N ATOM 1660 CA GLY A 397 -14.618 -91.208 16.236 1.00 0.00 C ATOM 1661 C GLY A 397 -14.174 -89.783 16.578 1.00 0.00 C ATOM 1662 O GLY A 397 -14.756 -88.830 16.059 1.00 0.00 O ATOM 0 H GLY A 397 -13.653 -91.250 14.389 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -15.665 -91.183 15.935 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -14.561 -91.816 17.139 1.00 0.00 H new ATOM 1666 N LYS A 398 -13.221 -89.630 17.511 1.00 0.00 N ATOM 1667 CA LYS A 398 -12.922 -88.363 18.206 1.00 0.00 C ATOM 1668 C LYS A 398 -11.418 -88.066 18.309 1.00 0.00 C ATOM 1669 O LYS A 398 -11.119 -86.886 18.600 1.00 0.00 O ATOM 1670 CB LYS A 398 -13.656 -88.358 19.569 1.00 0.00 C ATOM 1671 CG LYS A 398 -13.634 -87.059 20.406 1.00 0.00 C ATOM 1672 CD LYS A 398 -14.505 -85.884 19.914 1.00 0.00 C ATOM 1673 CE LYS A 398 -14.094 -85.190 18.605 1.00 0.00 C ATOM 1674 NZ LYS A 398 -12.689 -84.726 18.612 1.00 0.00 N ATOM 1675 OXT LYS A 398 -10.582 -88.966 18.047 1.00 0.00 O ATOM 0 H LYS A 398 -12.622 -90.399 17.811 1.00 0.00 H new ATOM 0 HA LYS A 398 -13.301 -87.533 17.609 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -14.698 -88.619 19.387 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -13.230 -89.154 20.179 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -13.944 -87.307 21.421 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -12.602 -86.713 20.464 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -15.525 -86.250 19.794 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -14.527 -85.130 20.701 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -14.239 -85.880 17.774 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -14.751 -84.338 18.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -12.532 -84.082 17.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -12.493 -84.225 19.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -12.053 -85.544 18.528 1.00 0.00 H new TER 1689 LYS A 398