USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=37 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 299 MET CE :methyl 174:sc= 0 (180deg=-0.0179) USER MOD Set 1.2: A 380 THR OG1 : rot -130:sc= 0 USER MOD Set 2.1: A 291 THR OG1 : rot 111:sc= 1.31 USER MOD Set 2.2: A 295 THR OG1 : rot -79:sc= 2.19 USER MOD Set 2.3: A 296 SER OG : rot 61:sc= 2.23 USER MOD Set 2.4: A 331 LYS NZ :NH3+ 173:sc= 1.8 (180deg=-0.315) USER MOD Set 2.5: A 353 ASN : amide:sc= 2.38 K(o=9.9,f=-4.7!) USER MOD Set 3.1: A 313 THR OG1 : rot -156:sc= 1.52 USER MOD Set 3.2: A 317 THR OG1 : rot -174:sc= 1.91 USER MOD Set 4.1: A 308 LYS NZ :NH3+ -175:sc= 2.93 (180deg=1.65) USER MOD Set 4.2: A 311 THR OG1 : rot 170:sc= 1.06 USER MOD Set 5.1: A 309 ASN : amide:sc= 0.072 K(o=0.072,f=-2.1!) USER MOD Set 5.2: A 387 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 303 LYS NZ :NH3+ 161:sc= 1.22 (180deg=-0.179) USER MOD Set 6.2: A 383 SER OG : rot 143:sc= 1.18 USER MOD Set 7.1: A 297 TYR OH : rot 168:sc= 0.547 USER MOD Set 7.2: A 298 LYS NZ :NH3+ -173:sc= 2.07 (180deg=1.13) USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 293 LYS NZ :NH3+ -164:sc= 0.855 (180deg=0.691) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 166:sc= -0.391 (180deg=-1.09) USER MOD Single : A 305 SER OG : rot 7:sc= 1.05 USER MOD Single : A 315 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.1!) USER MOD Single : A 320 MET CE :methyl -178:sc= -0.359 (180deg=-0.397) USER MOD Single : A 321 GLN : amide:sc= 1.25 K(o=1.3,f=-0.49) USER MOD Single : A 323 LYS NZ :NH3+ -174:sc= 3.51 (180deg=3.19) USER MOD Single : A 326 LYS NZ :NH3+ -100:sc= 1.09 (180deg=-0.338!) USER MOD Single : A 341 THR OG1 : rot -39:sc= 0.99 USER MOD Single : A 345 ASN : amide:sc= 0.692 K(o=0.69,f=-5.4!) USER MOD Single : A 346 LYS NZ :NH3+ 168:sc= 2.63 (180deg=2.21) USER MOD Single : A 351 THR OG1 : rot -150:sc= 0.894 USER MOD Single : A 357 SER OG : rot -36:sc= 0.738 USER MOD Single : A 358 THR OG1 : rot -4:sc= 1.07 USER MOD Single : A 359 ASN : amide:sc= -3.68 K(o=-3.7,f=-2.2) USER MOD Single : A 368 ASN : amide:sc= 1.19 K(o=1.2,f=-0.46) USER MOD Single : A 374 SER OG : rot 54:sc= 0.576 USER MOD Single : A 375 TYR OH : rot 109:sc= 0.924 USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 390 HIS : no HE2:sc= 0.271 K(o=0.27,f=-5.1!) USER MOD Single : A 391 LYS NZ :NH3+ -168:sc= 1.97 (180deg=1.09) USER MOD Single : A 394 SER OG : rot -62:sc= 0.858 USER MOD Single : A 395 SER OG : rot 121:sc= 0.976 USER MOD Single : A 398 LYS NZ :NH3+ 158:sc= 0.203 (180deg=-0.973!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.991 -72.999 7.907 1.00 0.00 N ATOM 2 CA MET A 287 -1.744 -72.485 6.545 1.00 0.00 C ATOM 3 C MET A 287 -2.510 -71.185 6.320 1.00 0.00 C ATOM 4 O MET A 287 -1.898 -70.117 6.322 1.00 0.00 O ATOM 5 CB MET A 287 -2.052 -73.533 5.459 1.00 0.00 C ATOM 6 CG MET A 287 -0.921 -74.562 5.319 1.00 0.00 C ATOM 7 SD MET A 287 -0.540 -75.552 6.793 1.00 0.00 S ATOM 8 CE MET A 287 -1.950 -76.694 6.802 1.00 0.00 C ATOM 0 HA MET A 287 -0.679 -72.269 6.459 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.982 -74.047 5.703 1.00 0.00 H new ATOM 0 HB3 MET A 287 -2.207 -73.031 4.504 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.178 -75.243 4.508 1.00 0.00 H new ATOM 0 HG3 MET A 287 -0.015 -74.035 5.018 1.00 0.00 H new ATOM 0 HE1 MET A 287 -1.864 -77.372 7.651 1.00 0.00 H new ATOM 0 HE2 MET A 287 -2.877 -76.127 6.883 1.00 0.00 H new ATOM 0 HE3 MET A 287 -1.957 -77.271 5.877 1.00 0.00 H new ATOM 20 N SER A 288 -3.833 -71.268 6.139 1.00 0.00 N ATOM 21 CA SER A 288 -4.684 -70.145 5.727 1.00 0.00 C ATOM 22 C SER A 288 -5.397 -69.438 6.890 1.00 0.00 C ATOM 23 O SER A 288 -6.248 -68.595 6.624 1.00 0.00 O ATOM 24 CB SER A 288 -5.729 -70.626 4.706 1.00 0.00 C ATOM 25 OG SER A 288 -5.152 -71.489 3.744 1.00 0.00 O ATOM 0 H SER A 288 -4.353 -72.135 6.277 1.00 0.00 H new ATOM 0 HA SER A 288 -4.013 -69.410 5.282 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.535 -71.144 5.225 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.173 -69.766 4.205 1.00 0.00 H new ATOM 0 HG SER A 288 -5.841 -71.779 3.110 1.00 0.00 H new ATOM 31 N ALA A 289 -5.132 -69.791 8.159 1.00 0.00 N ATOM 32 CA ALA A 289 -5.786 -69.153 9.308 1.00 0.00 C ATOM 33 C ALA A 289 -5.293 -67.716 9.551 1.00 0.00 C ATOM 34 O ALA A 289 -6.100 -66.818 9.765 1.00 0.00 O ATOM 35 CB ALA A 289 -5.626 -70.019 10.559 1.00 0.00 C ATOM 0 H ALA A 289 -4.465 -70.520 8.413 1.00 0.00 H new ATOM 0 HA ALA A 289 -6.847 -69.072 9.073 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.116 -69.533 11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.082 -70.994 10.387 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -4.566 -70.147 10.780 1.00 0.00 H new ATOM 41 N LEU A 290 -3.980 -67.472 9.476 1.00 0.00 N ATOM 42 CA LEU A 290 -3.453 -66.104 9.389 1.00 0.00 C ATOM 43 C LEU A 290 -3.919 -65.492 8.054 1.00 0.00 C ATOM 44 O LEU A 290 -3.857 -66.180 7.033 1.00 0.00 O ATOM 45 CB LEU A 290 -1.921 -66.157 9.544 1.00 0.00 C ATOM 46 CG LEU A 290 -1.244 -64.813 9.884 1.00 0.00 C ATOM 47 CD1 LEU A 290 0.091 -65.082 10.588 1.00 0.00 C ATOM 48 CD2 LEU A 290 -0.941 -63.954 8.650 1.00 0.00 C ATOM 0 H LEU A 290 -3.265 -68.200 9.474 1.00 0.00 H new ATOM 0 HA LEU A 290 -3.829 -65.462 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -1.676 -66.876 10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.492 -66.536 8.617 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.947 -64.270 10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.572 -64.134 10.830 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.088 -65.643 11.506 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.739 -65.661 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -0.466 -63.024 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -0.272 -64.498 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -1.870 -63.729 8.126 1.00 0.00 H new ATOM 60 N THR A 291 -4.381 -64.230 8.061 1.00 0.00 N ATOM 61 CA THR A 291 -5.029 -63.574 6.907 1.00 0.00 C ATOM 62 C THR A 291 -4.201 -63.590 5.606 1.00 0.00 C ATOM 63 O THR A 291 -3.000 -63.883 5.583 1.00 0.00 O ATOM 64 CB THR A 291 -5.519 -62.155 7.265 1.00 0.00 C ATOM 65 OG1 THR A 291 -6.458 -61.721 6.298 1.00 0.00 O ATOM 66 CG2 THR A 291 -4.395 -61.117 7.339 1.00 0.00 C ATOM 0 H THR A 291 -4.315 -63.626 8.880 1.00 0.00 H new ATOM 0 HA THR A 291 -5.900 -64.190 6.682 1.00 0.00 H new ATOM 0 HB THR A 291 -5.964 -62.229 8.257 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.349 -61.678 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 291 -4.814 -60.144 7.595 1.00 0.00 H new ATOM 0 HG22 THR A 291 -3.675 -61.414 8.102 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.894 -61.053 6.373 1.00 0.00 H new ATOM 74 N LEU A 292 -4.879 -63.314 4.490 1.00 0.00 N ATOM 75 CA LEU A 292 -4.423 -63.570 3.126 1.00 0.00 C ATOM 76 C LEU A 292 -3.307 -62.593 2.723 1.00 0.00 C ATOM 77 O LEU A 292 -3.564 -61.455 2.321 1.00 0.00 O ATOM 78 CB LEU A 292 -5.628 -63.553 2.163 1.00 0.00 C ATOM 79 CG LEU A 292 -6.507 -64.824 2.133 1.00 0.00 C ATOM 80 CD1 LEU A 292 -5.727 -66.056 1.661 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.186 -65.146 3.470 1.00 0.00 C ATOM 0 H LEU A 292 -5.804 -62.886 4.516 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.979 -64.564 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -6.262 -62.706 2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.256 -63.372 1.155 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.291 -64.588 1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -6.386 -66.924 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.348 -65.883 0.654 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -4.891 -66.238 2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -7.784 -66.051 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -6.426 -65.299 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -7.831 -64.316 3.760 1.00 0.00 H new ATOM 93 N LYS A 293 -2.063 -63.068 2.861 1.00 0.00 N ATOM 94 CA LYS A 293 -0.799 -62.334 2.736 1.00 0.00 C ATOM 95 C LYS A 293 -0.762 -61.446 1.486 1.00 0.00 C ATOM 96 O LYS A 293 -1.163 -61.863 0.402 1.00 0.00 O ATOM 97 CB LYS A 293 0.385 -63.323 2.761 1.00 0.00 C ATOM 98 CG LYS A 293 0.383 -64.259 3.989 1.00 0.00 C ATOM 99 CD LYS A 293 -0.022 -65.703 3.637 1.00 0.00 C ATOM 100 CE LYS A 293 -0.351 -66.527 4.889 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.739 -66.287 5.345 1.00 0.00 N ATOM 0 H LYS A 293 -1.902 -64.051 3.080 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.715 -61.661 3.590 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.362 -63.927 1.854 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.318 -62.760 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.376 -64.264 4.438 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -0.304 -63.866 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.888 -65.686 2.976 1.00 0.00 H new ATOM 0 HD3 LYS A 293 0.788 -66.184 3.089 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -0.215 -67.587 4.675 1.00 0.00 H new ATOM 0 HE3 LYS A 293 0.345 -66.271 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.848 -66.631 6.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -1.944 -65.268 5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.401 -66.793 4.723 1.00 0.00 H new ATOM 115 N GLY A 294 -0.325 -60.195 1.652 1.00 0.00 N ATOM 116 CA GLY A 294 -0.292 -59.168 0.604 1.00 0.00 C ATOM 117 C GLY A 294 -1.663 -58.567 0.255 1.00 0.00 C ATOM 118 O GLY A 294 -1.746 -57.370 0.002 1.00 0.00 O ATOM 0 H GLY A 294 0.027 -59.857 2.548 1.00 0.00 H new ATOM 0 HA2 GLY A 294 0.372 -58.364 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.141 -59.601 -0.298 1.00 0.00 H new ATOM 122 N THR A 295 -2.737 -59.367 0.257 1.00 0.00 N ATOM 123 CA THR A 295 -4.096 -58.925 -0.116 1.00 0.00 C ATOM 124 C THR A 295 -4.773 -58.027 0.924 1.00 0.00 C ATOM 125 O THR A 295 -5.702 -57.297 0.588 1.00 0.00 O ATOM 126 CB THR A 295 -5.055 -60.113 -0.339 1.00 0.00 C ATOM 127 OG1 THR A 295 -5.488 -60.650 0.899 1.00 0.00 O ATOM 128 CG2 THR A 295 -4.466 -61.249 -1.180 1.00 0.00 C ATOM 0 H THR A 295 -2.691 -60.351 0.520 1.00 0.00 H new ATOM 0 HA THR A 295 -3.929 -58.362 -1.034 1.00 0.00 H new ATOM 0 HB THR A 295 -5.891 -59.694 -0.899 1.00 0.00 H new ATOM 0 HG1 THR A 295 -4.786 -61.225 1.269 1.00 0.00 H new ATOM 0 HG21 THR A 295 -5.205 -62.043 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 295 -4.195 -60.869 -2.165 1.00 0.00 H new ATOM 0 HG23 THR A 295 -3.578 -61.645 -0.686 1.00 0.00 H new ATOM 136 N SER A 296 -4.386 -58.163 2.199 1.00 0.00 N ATOM 137 CA SER A 296 -5.247 -57.857 3.344 1.00 0.00 C ATOM 138 C SER A 296 -4.525 -57.038 4.416 1.00 0.00 C ATOM 139 O SER A 296 -3.313 -57.143 4.594 1.00 0.00 O ATOM 140 CB SER A 296 -5.772 -59.170 3.944 1.00 0.00 C ATOM 141 OG SER A 296 -6.764 -59.752 3.108 1.00 0.00 O ATOM 0 H SER A 296 -3.458 -58.492 2.465 1.00 0.00 H new ATOM 0 HA SER A 296 -6.076 -57.247 2.986 1.00 0.00 H new ATOM 0 HB2 SER A 296 -4.946 -59.869 4.076 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.190 -58.981 4.933 1.00 0.00 H new ATOM 0 HG SER A 296 -6.374 -59.961 2.234 1.00 0.00 H new ATOM 147 N TYR A 297 -5.304 -56.225 5.138 1.00 0.00 N ATOM 148 CA TYR A 297 -4.837 -55.320 6.189 1.00 0.00 C ATOM 149 C TYR A 297 -4.588 -56.037 7.533 1.00 0.00 C ATOM 150 O TYR A 297 -4.834 -57.237 7.670 1.00 0.00 O ATOM 151 CB TYR A 297 -5.858 -54.173 6.293 1.00 0.00 C ATOM 152 CG TYR A 297 -5.456 -52.999 7.167 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.209 -52.363 6.978 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.335 -52.534 8.163 1.00 0.00 C ATOM 155 CE1 TYR A 297 -3.831 -51.285 7.801 1.00 0.00 C ATOM 156 CE2 TYR A 297 -5.967 -51.448 8.976 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.711 -50.829 8.806 1.00 0.00 C ATOM 158 OH TYR A 297 -4.333 -49.828 9.649 1.00 0.00 O ATOM 0 H TYR A 297 -6.314 -56.179 5.000 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.859 -54.918 5.927 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.059 -53.800 5.289 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -6.794 -54.580 6.675 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.543 -52.705 6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.293 -53.012 8.303 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.871 -50.809 7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.648 -51.087 9.733 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.115 -49.503 10.143 1.00 0.00 H new ATOM 168 N LYS A 298 -4.066 -55.303 8.530 1.00 0.00 N ATOM 169 CA LYS A 298 -3.609 -55.854 9.812 1.00 0.00 C ATOM 170 C LYS A 298 -4.738 -56.352 10.727 1.00 0.00 C ATOM 171 O LYS A 298 -5.868 -55.863 10.688 1.00 0.00 O ATOM 172 CB LYS A 298 -2.662 -54.856 10.514 1.00 0.00 C ATOM 173 CG LYS A 298 -3.213 -53.463 10.891 1.00 0.00 C ATOM 174 CD LYS A 298 -4.154 -53.449 12.106 1.00 0.00 C ATOM 175 CE LYS A 298 -4.091 -52.141 12.907 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.760 -51.011 12.225 1.00 0.00 N ATOM 0 H LYS A 298 -3.949 -54.292 8.464 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.047 -56.759 9.582 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -2.300 -55.328 11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.797 -54.707 9.867 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -2.373 -52.798 11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.745 -53.054 10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -5.177 -53.610 11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -3.901 -54.282 12.762 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -4.555 -52.296 13.881 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.048 -51.882 13.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -4.583 -50.133 12.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -4.384 -50.916 11.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -5.784 -51.189 12.181 1.00 0.00 H new ATOM 190 N MET A 299 -4.376 -57.304 11.589 1.00 0.00 N ATOM 191 CA MET A 299 -5.194 -57.886 12.656 1.00 0.00 C ATOM 192 C MET A 299 -5.428 -56.904 13.815 1.00 0.00 C ATOM 193 O MET A 299 -4.544 -56.122 14.158 1.00 0.00 O ATOM 194 CB MET A 299 -4.458 -59.128 13.188 1.00 0.00 C ATOM 195 CG MET A 299 -4.556 -60.335 12.241 1.00 0.00 C ATOM 196 SD MET A 299 -3.293 -60.452 10.945 1.00 0.00 S ATOM 197 CE MET A 299 -1.866 -60.963 11.942 1.00 0.00 C ATOM 0 H MET A 299 -3.443 -57.716 11.559 1.00 0.00 H new ATOM 0 HA MET A 299 -6.171 -58.139 12.245 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.408 -58.881 13.346 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.871 -59.400 14.159 1.00 0.00 H new ATOM 0 HG2 MET A 299 -4.514 -61.244 12.841 1.00 0.00 H new ATOM 0 HG3 MET A 299 -5.535 -60.314 11.762 1.00 0.00 H new ATOM 0 HE1 MET A 299 -1.024 -61.185 11.286 1.00 0.00 H new ATOM 0 HE2 MET A 299 -1.592 -60.158 12.624 1.00 0.00 H new ATOM 0 HE3 MET A 299 -2.123 -61.853 12.516 1.00 0.00 H new ATOM 207 N CYS A 300 -6.601 -56.968 14.461 1.00 0.00 N ATOM 208 CA CYS A 300 -6.932 -56.112 15.607 1.00 0.00 C ATOM 209 C CYS A 300 -6.008 -56.368 16.813 1.00 0.00 C ATOM 210 O CYS A 300 -5.664 -57.518 17.107 1.00 0.00 O ATOM 211 CB CYS A 300 -8.394 -56.323 16.032 1.00 0.00 C ATOM 212 SG CYS A 300 -9.635 -56.401 14.715 1.00 0.00 S ATOM 0 H CYS A 300 -7.346 -57.615 14.203 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.786 -55.082 15.283 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -8.449 -57.249 16.604 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.669 -55.514 16.708 1.00 0.00 H new ATOM 217 N THR A 301 -5.664 -55.293 17.537 1.00 0.00 N ATOM 218 CA THR A 301 -4.837 -55.334 18.759 1.00 0.00 C ATOM 219 C THR A 301 -5.384 -54.462 19.899 1.00 0.00 C ATOM 220 O THR A 301 -4.662 -54.210 20.861 1.00 0.00 O ATOM 221 CB THR A 301 -3.354 -54.984 18.496 1.00 0.00 C ATOM 222 OG1 THR A 301 -3.145 -53.593 18.584 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.793 -55.442 17.147 1.00 0.00 C ATOM 0 H THR A 301 -5.958 -54.349 17.287 1.00 0.00 H new ATOM 0 HA THR A 301 -4.891 -56.373 19.082 1.00 0.00 H new ATOM 0 HB THR A 301 -2.823 -55.536 19.271 1.00 0.00 H new ATOM 0 HG1 THR A 301 -2.200 -53.393 18.416 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.747 -55.145 17.068 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.869 -56.527 17.071 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.363 -54.981 16.340 1.00 0.00 H new ATOM 231 N ASP A 302 -6.618 -53.953 19.798 1.00 0.00 N ATOM 232 CA ASP A 302 -7.346 -53.468 20.974 1.00 0.00 C ATOM 233 C ASP A 302 -7.790 -54.667 21.841 1.00 0.00 C ATOM 234 O ASP A 302 -7.684 -55.815 21.410 1.00 0.00 O ATOM 235 CB ASP A 302 -8.520 -52.590 20.509 1.00 0.00 C ATOM 236 CG ASP A 302 -9.197 -51.824 21.650 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.587 -51.650 22.728 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.311 -51.299 21.452 1.00 0.00 O ATOM 0 H ASP A 302 -7.129 -53.867 18.920 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.706 -52.848 21.602 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.159 -51.878 19.767 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.260 -53.219 20.014 1.00 0.00 H new ATOM 243 N LYS A 303 -8.271 -54.423 23.067 1.00 0.00 N ATOM 244 CA LYS A 303 -8.570 -55.479 24.051 1.00 0.00 C ATOM 245 C LYS A 303 -9.720 -56.387 23.586 1.00 0.00 C ATOM 246 O LYS A 303 -10.890 -56.045 23.742 1.00 0.00 O ATOM 247 CB LYS A 303 -8.815 -54.889 25.452 1.00 0.00 C ATOM 248 CG LYS A 303 -7.509 -54.665 26.238 1.00 0.00 C ATOM 249 CD LYS A 303 -6.651 -53.498 25.718 1.00 0.00 C ATOM 250 CE LYS A 303 -5.314 -53.363 26.456 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.456 -54.545 26.226 1.00 0.00 N ATOM 0 H LYS A 303 -8.466 -53.482 23.409 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.689 -56.116 24.126 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -9.344 -53.941 25.355 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -9.464 -55.559 26.016 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.755 -54.482 27.284 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.917 -55.579 26.205 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.460 -53.640 24.654 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -7.211 -52.569 25.820 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -4.798 -52.464 26.118 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.495 -53.244 27.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -3.469 -54.306 26.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.770 -55.326 26.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -4.524 -54.835 25.230 1.00 0.00 H new ATOM 265 N MET A 304 -9.375 -57.537 22.999 1.00 0.00 N ATOM 266 CA MET A 304 -10.331 -58.503 22.454 1.00 0.00 C ATOM 267 C MET A 304 -10.842 -59.492 23.509 1.00 0.00 C ATOM 268 O MET A 304 -10.293 -59.631 24.604 1.00 0.00 O ATOM 269 CB MET A 304 -9.697 -59.286 21.289 1.00 0.00 C ATOM 270 CG MET A 304 -9.199 -58.370 20.166 1.00 0.00 C ATOM 271 SD MET A 304 -8.991 -59.162 18.552 1.00 0.00 S ATOM 272 CE MET A 304 -10.717 -59.474 18.101 1.00 0.00 C ATOM 0 H MET A 304 -8.404 -57.827 22.888 1.00 0.00 H new ATOM 0 HA MET A 304 -11.185 -57.926 22.099 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.864 -59.879 21.666 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.429 -59.985 20.885 1.00 0.00 H new ATOM 0 HG2 MET A 304 -9.900 -57.542 20.058 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.243 -57.941 20.467 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.777 -59.726 17.042 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.104 -60.303 18.693 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.311 -58.581 18.296 1.00 0.00 H new ATOM 282 N SER A 305 -11.892 -60.238 23.156 1.00 0.00 N ATOM 283 CA SER A 305 -12.304 -61.481 23.819 1.00 0.00 C ATOM 284 C SER A 305 -13.214 -62.290 22.893 1.00 0.00 C ATOM 285 O SER A 305 -13.749 -61.746 21.926 1.00 0.00 O ATOM 286 CB SER A 305 -13.027 -61.173 25.139 1.00 0.00 C ATOM 287 OG SER A 305 -12.091 -60.708 26.088 1.00 0.00 O ATOM 0 H SER A 305 -12.499 -59.987 22.376 1.00 0.00 H new ATOM 0 HA SER A 305 -11.414 -62.069 24.043 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.800 -60.422 24.976 1.00 0.00 H new ATOM 0 HB3 SER A 305 -13.525 -62.068 25.511 1.00 0.00 H new ATOM 0 HG SER A 305 -11.221 -60.583 25.655 1.00 0.00 H new ATOM 293 N PHE A 306 -13.412 -63.581 23.185 1.00 0.00 N ATOM 294 CA PHE A 306 -14.455 -64.384 22.546 1.00 0.00 C ATOM 295 C PHE A 306 -15.817 -64.100 23.201 1.00 0.00 C ATOM 296 O PHE A 306 -15.982 -64.323 24.398 1.00 0.00 O ATOM 297 CB PHE A 306 -14.131 -65.894 22.548 1.00 0.00 C ATOM 298 CG PHE A 306 -12.974 -66.355 23.417 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.162 -66.571 24.796 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.707 -66.579 22.845 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.086 -67.001 25.594 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.629 -66.999 23.642 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.818 -67.209 25.019 1.00 0.00 C ATOM 0 H PHE A 306 -12.855 -64.094 23.868 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.500 -64.088 21.498 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.025 -66.431 22.864 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.924 -66.196 21.521 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.132 -66.407 25.241 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.563 -66.427 21.786 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.233 -67.172 26.650 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.658 -67.160 23.198 1.00 0.00 H new ATOM 0 HZ PHE A 306 -9.991 -67.530 25.635 1.00 0.00 H new ATOM 313 N VAL A 307 -16.797 -63.651 22.406 1.00 0.00 N ATOM 314 CA VAL A 307 -18.224 -63.623 22.781 1.00 0.00 C ATOM 315 C VAL A 307 -18.774 -65.053 22.896 1.00 0.00 C ATOM 316 O VAL A 307 -19.672 -65.318 23.691 1.00 0.00 O ATOM 317 CB VAL A 307 -19.094 -62.845 21.763 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.349 -62.293 22.453 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.382 -61.673 21.078 1.00 0.00 C ATOM 0 H VAL A 307 -16.622 -63.290 21.468 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.278 -63.110 23.741 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.338 -63.573 20.990 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -20.953 -61.748 21.728 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -20.931 -63.118 22.863 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.055 -61.620 23.259 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.067 -61.187 20.383 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.058 -60.954 21.831 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.514 -62.043 20.533 1.00 0.00 H new ATOM 329 N LYS A 308 -18.205 -65.980 22.110 1.00 0.00 N ATOM 330 CA LYS A 308 -18.507 -67.410 22.106 1.00 0.00 C ATOM 331 C LYS A 308 -17.210 -68.201 21.907 1.00 0.00 C ATOM 332 O LYS A 308 -16.452 -67.907 20.981 1.00 0.00 O ATOM 333 CB LYS A 308 -19.536 -67.695 20.992 1.00 0.00 C ATOM 334 CG LYS A 308 -19.749 -69.200 20.809 1.00 0.00 C ATOM 335 CD LYS A 308 -20.652 -69.584 19.634 1.00 0.00 C ATOM 336 CE LYS A 308 -20.808 -71.112 19.576 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.507 -71.824 19.483 1.00 0.00 N ATOM 0 H LYS A 308 -17.487 -65.735 21.428 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.940 -67.721 23.057 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.485 -67.218 21.238 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.193 -67.257 20.055 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.778 -69.676 20.673 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -20.177 -69.606 21.725 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.629 -69.113 19.745 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.226 -69.217 18.700 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -21.339 -71.452 20.465 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.423 -71.377 18.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.677 -72.843 19.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.971 -71.463 18.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.961 -71.665 20.354 1.00 0.00 H new ATOM 351 N ASN A 309 -16.995 -69.235 22.730 1.00 0.00 N ATOM 352 CA ASN A 309 -15.895 -70.189 22.588 1.00 0.00 C ATOM 353 C ASN A 309 -16.009 -71.022 21.288 1.00 0.00 C ATOM 354 O ASN A 309 -17.127 -71.318 20.848 1.00 0.00 O ATOM 355 CB ASN A 309 -15.879 -71.120 23.814 1.00 0.00 C ATOM 356 CG ASN A 309 -17.112 -72.010 23.901 1.00 0.00 C ATOM 357 OD1 ASN A 309 -18.229 -71.536 24.043 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.944 -73.314 23.806 1.00 0.00 N ATOM 0 H ASN A 309 -17.596 -69.433 23.530 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.963 -69.628 22.527 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.988 -71.746 23.776 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -15.808 -70.518 24.720 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -17.751 -73.937 23.851 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -16.007 -73.700 23.688 1.00 0.00 H new ATOM 365 N PRO A 310 -14.886 -71.471 20.696 1.00 0.00 N ATOM 366 CA PRO A 310 -14.924 -72.379 19.556 1.00 0.00 C ATOM 367 C PRO A 310 -15.574 -73.710 19.947 1.00 0.00 C ATOM 368 O PRO A 310 -15.197 -74.307 20.958 1.00 0.00 O ATOM 369 CB PRO A 310 -13.482 -72.549 19.065 1.00 0.00 C ATOM 370 CG PRO A 310 -12.623 -71.672 19.980 1.00 0.00 C ATOM 371 CD PRO A 310 -13.518 -71.274 21.148 1.00 0.00 C ATOM 0 HA PRO A 310 -15.535 -71.977 18.748 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -13.171 -73.592 19.119 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.385 -72.241 18.024 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.746 -72.216 20.329 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.262 -70.792 19.449 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -13.306 -71.884 22.026 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.348 -70.236 21.433 1.00 0.00 H new ATOM 379 N THR A 311 -16.534 -74.168 19.138 1.00 0.00 N ATOM 380 CA THR A 311 -17.204 -75.473 19.277 1.00 0.00 C ATOM 381 C THR A 311 -17.230 -76.207 17.944 1.00 0.00 C ATOM 382 O THR A 311 -17.517 -75.592 16.916 1.00 0.00 O ATOM 383 CB THR A 311 -18.649 -75.341 19.784 1.00 0.00 C ATOM 384 OG1 THR A 311 -19.400 -74.510 18.923 1.00 0.00 O ATOM 385 CG2 THR A 311 -18.718 -74.788 21.206 1.00 0.00 C ATOM 0 H THR A 311 -16.879 -73.629 18.344 1.00 0.00 H new ATOM 0 HA THR A 311 -16.627 -76.035 20.012 1.00 0.00 H new ATOM 0 HB THR A 311 -19.071 -76.346 19.794 1.00 0.00 H new ATOM 0 HG1 THR A 311 -20.349 -74.563 19.163 1.00 0.00 H new ATOM 0 HG21 THR A 311 -19.760 -74.714 21.517 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.184 -75.455 21.882 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.260 -73.799 21.235 1.00 0.00 H new ATOM 393 N ASP A 312 -16.961 -77.513 17.981 1.00 0.00 N ATOM 394 CA ASP A 312 -16.861 -78.395 16.818 1.00 0.00 C ATOM 395 C ASP A 312 -18.187 -78.504 16.053 1.00 0.00 C ATOM 396 O ASP A 312 -19.219 -78.854 16.626 1.00 0.00 O ATOM 397 CB ASP A 312 -16.372 -79.776 17.295 1.00 0.00 C ATOM 398 CG ASP A 312 -15.629 -80.572 16.221 1.00 0.00 C ATOM 399 OD1 ASP A 312 -15.820 -80.326 15.008 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.784 -81.413 16.598 1.00 0.00 O ATOM 0 H ASP A 312 -16.800 -78.005 18.860 1.00 0.00 H new ATOM 0 HA ASP A 312 -16.146 -77.971 16.113 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -15.715 -79.642 18.154 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.229 -80.357 17.637 1.00 0.00 H new ATOM 405 N THR A 313 -18.156 -78.235 14.745 1.00 0.00 N ATOM 406 CA THR A 313 -19.261 -78.561 13.837 1.00 0.00 C ATOM 407 C THR A 313 -19.375 -80.071 13.621 1.00 0.00 C ATOM 408 O THR A 313 -20.461 -80.564 13.316 1.00 0.00 O ATOM 409 CB THR A 313 -19.087 -77.885 12.466 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.918 -78.365 11.826 1.00 0.00 O ATOM 411 CG2 THR A 313 -19.033 -76.359 12.588 1.00 0.00 C ATOM 0 H THR A 313 -17.365 -77.785 14.285 1.00 0.00 H new ATOM 0 HA THR A 313 -20.169 -78.188 14.311 1.00 0.00 H new ATOM 0 HB THR A 313 -19.958 -78.139 11.861 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.605 -77.702 11.176 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.909 -75.919 11.598 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.960 -75.997 13.033 1.00 0.00 H new ATOM 0 HG23 THR A 313 -18.191 -76.074 13.219 1.00 0.00 H new ATOM 419 N GLY A 314 -18.269 -80.811 13.779 1.00 0.00 N ATOM 420 CA GLY A 314 -18.125 -82.211 13.397 1.00 0.00 C ATOM 421 C GLY A 314 -17.799 -82.418 11.915 1.00 0.00 C ATOM 422 O GLY A 314 -17.490 -83.538 11.515 1.00 0.00 O ATOM 0 H GLY A 314 -17.419 -80.429 14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -17.337 -82.663 13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -19.049 -82.739 13.633 1.00 0.00 H new ATOM 426 N HIS A 315 -17.805 -81.347 11.112 1.00 0.00 N ATOM 427 CA HIS A 315 -17.466 -81.345 9.687 1.00 0.00 C ATOM 428 C HIS A 315 -15.971 -81.020 9.464 1.00 0.00 C ATOM 429 O HIS A 315 -15.583 -80.560 8.392 1.00 0.00 O ATOM 430 CB HIS A 315 -18.361 -80.330 8.947 1.00 0.00 C ATOM 431 CG HIS A 315 -19.822 -80.246 9.341 1.00 0.00 C ATOM 432 ND1 HIS A 315 -20.621 -81.221 9.908 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.600 -79.128 9.192 1.00 0.00 C ATOM 434 CE1 HIS A 315 -21.841 -80.693 10.091 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.878 -79.420 9.672 1.00 0.00 N ATOM 0 H HIS A 315 -18.057 -80.420 11.454 1.00 0.00 H new ATOM 0 HA HIS A 315 -17.645 -82.343 9.286 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.923 -79.341 9.079 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -18.315 -80.559 7.882 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -20.335 -82.171 10.145 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.280 -78.184 8.775 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -22.680 -81.222 10.518 1.00 0.00 H new ATOM 443 N GLY A 316 -15.134 -81.174 10.503 1.00 0.00 N ATOM 444 CA GLY A 316 -13.722 -80.782 10.503 1.00 0.00 C ATOM 445 C GLY A 316 -13.442 -79.363 11.015 1.00 0.00 C ATOM 446 O GLY A 316 -12.284 -78.945 10.994 1.00 0.00 O ATOM 0 H GLY A 316 -15.432 -81.586 11.387 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.164 -81.490 11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.337 -80.868 9.487 1.00 0.00 H new ATOM 450 N THR A 317 -14.455 -78.614 11.469 1.00 0.00 N ATOM 451 CA THR A 317 -14.335 -77.178 11.781 1.00 0.00 C ATOM 452 C THR A 317 -14.828 -76.840 13.192 1.00 0.00 C ATOM 453 O THR A 317 -15.613 -77.581 13.776 1.00 0.00 O ATOM 454 CB THR A 317 -15.072 -76.325 10.729 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.469 -76.456 10.845 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.715 -76.697 9.288 1.00 0.00 C ATOM 0 H THR A 317 -15.390 -78.988 11.633 1.00 0.00 H new ATOM 0 HA THR A 317 -13.273 -76.937 11.749 1.00 0.00 H new ATOM 0 HB THR A 317 -14.749 -75.304 10.932 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.905 -75.975 10.111 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.269 -76.058 8.600 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.645 -76.559 9.131 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.977 -77.739 9.106 1.00 0.00 H new ATOM 464 N VAL A 318 -14.384 -75.708 13.749 1.00 0.00 N ATOM 465 CA VAL A 318 -14.780 -75.184 15.067 1.00 0.00 C ATOM 466 C VAL A 318 -15.189 -73.713 14.934 1.00 0.00 C ATOM 467 O VAL A 318 -14.453 -72.923 14.342 1.00 0.00 O ATOM 468 CB VAL A 318 -13.674 -75.359 16.138 1.00 0.00 C ATOM 469 CG1 VAL A 318 -13.582 -76.802 16.648 1.00 0.00 C ATOM 470 CG2 VAL A 318 -12.277 -74.944 15.664 1.00 0.00 C ATOM 0 H VAL A 318 -13.711 -75.105 13.277 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.632 -75.769 15.413 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.984 -74.689 16.940 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -12.793 -76.874 17.396 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -14.533 -77.091 17.095 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -13.354 -77.468 15.816 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.559 -75.096 16.470 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.990 -75.549 14.804 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.287 -73.892 15.381 1.00 0.00 H new ATOM 480 N VAL A 319 -16.364 -73.349 15.470 1.00 0.00 N ATOM 481 CA VAL A 319 -16.996 -72.029 15.279 1.00 0.00 C ATOM 482 C VAL A 319 -17.099 -71.220 16.574 1.00 0.00 C ATOM 483 O VAL A 319 -17.573 -71.726 17.594 1.00 0.00 O ATOM 484 CB VAL A 319 -18.341 -72.159 14.528 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.393 -73.007 15.254 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.942 -70.783 14.212 1.00 0.00 C ATOM 0 H VAL A 319 -16.914 -73.974 16.060 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.333 -71.444 14.642 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.087 -72.683 13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.304 -73.045 14.657 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -19.010 -74.018 15.397 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.613 -72.562 16.224 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.887 -70.911 13.684 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -19.116 -70.240 15.141 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.250 -70.219 13.586 1.00 0.00 H new ATOM 496 N MET A 320 -16.654 -69.958 16.522 1.00 0.00 N ATOM 497 CA MET A 320 -16.520 -69.003 17.632 1.00 0.00 C ATOM 498 C MET A 320 -16.988 -67.591 17.235 1.00 0.00 C ATOM 499 O MET A 320 -17.190 -67.315 16.056 1.00 0.00 O ATOM 500 CB MET A 320 -15.047 -68.953 18.069 1.00 0.00 C ATOM 501 CG MET A 320 -14.095 -68.395 17.002 1.00 0.00 C ATOM 502 SD MET A 320 -12.341 -68.597 17.392 1.00 0.00 S ATOM 503 CE MET A 320 -12.242 -67.834 19.029 1.00 0.00 C ATOM 0 H MET A 320 -16.356 -69.546 15.638 1.00 0.00 H new ATOM 0 HA MET A 320 -17.154 -69.341 18.452 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.966 -68.342 18.968 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.725 -69.959 18.338 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.303 -68.888 16.052 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.305 -67.334 16.863 1.00 0.00 H new ATOM 0 HE1 MET A 320 -11.210 -67.855 19.378 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.584 -66.801 18.970 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.872 -68.386 19.726 1.00 0.00 H new ATOM 513 N GLN A 321 -17.088 -66.669 18.198 1.00 0.00 N ATOM 514 CA GLN A 321 -17.380 -65.252 17.933 1.00 0.00 C ATOM 515 C GLN A 321 -16.454 -64.366 18.765 1.00 0.00 C ATOM 516 O GLN A 321 -16.210 -64.683 19.928 1.00 0.00 O ATOM 517 CB GLN A 321 -18.864 -64.971 18.224 1.00 0.00 C ATOM 518 CG GLN A 321 -19.318 -63.590 17.722 1.00 0.00 C ATOM 519 CD GLN A 321 -20.823 -63.359 17.810 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.583 -64.166 18.323 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.303 -62.252 17.277 1.00 0.00 N ATOM 0 H GLN A 321 -16.969 -66.883 19.188 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.196 -65.021 16.884 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.474 -65.742 17.754 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.038 -65.038 19.298 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -18.809 -62.820 18.301 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.003 -63.471 16.685 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.670 -61.577 16.848 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.307 -62.071 17.294 1.00 0.00 H new ATOM 530 N VAL A 322 -15.944 -63.269 18.188 1.00 0.00 N ATOM 531 CA VAL A 322 -14.881 -62.432 18.785 1.00 0.00 C ATOM 532 C VAL A 322 -15.282 -60.960 18.849 1.00 0.00 C ATOM 533 O VAL A 322 -16.002 -60.510 17.971 1.00 0.00 O ATOM 534 CB VAL A 322 -13.553 -62.590 18.015 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.147 -64.065 17.915 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.559 -61.990 16.599 1.00 0.00 C ATOM 0 H VAL A 322 -16.260 -62.929 17.280 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.738 -62.783 19.807 1.00 0.00 H new ATOM 0 HB VAL A 322 -12.830 -62.024 18.602 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.208 -64.148 17.368 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.021 -64.476 18.916 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -13.923 -64.621 17.390 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.586 -62.147 16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.330 -62.476 16.001 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -13.765 -60.921 16.658 1.00 0.00 H new ATOM 546 N LYS A 323 -14.792 -60.205 19.844 1.00 0.00 N ATOM 547 CA LYS A 323 -15.113 -58.784 20.072 1.00 0.00 C ATOM 548 C LYS A 323 -13.939 -57.851 19.756 1.00 0.00 C ATOM 549 O LYS A 323 -12.815 -58.109 20.185 1.00 0.00 O ATOM 550 CB LYS A 323 -15.555 -58.603 21.542 1.00 0.00 C ATOM 551 CG LYS A 323 -15.987 -57.174 21.928 1.00 0.00 C ATOM 552 CD LYS A 323 -17.182 -56.684 21.101 1.00 0.00 C ATOM 553 CE LYS A 323 -17.642 -55.287 21.514 1.00 0.00 C ATOM 554 NZ LYS A 323 -18.752 -54.834 20.653 1.00 0.00 N ATOM 0 H LYS A 323 -14.140 -60.577 20.535 1.00 0.00 H new ATOM 0 HA LYS A 323 -15.918 -58.510 19.391 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.384 -59.282 21.741 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -14.733 -58.904 22.191 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.246 -57.148 22.987 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.148 -56.493 21.788 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -16.911 -56.677 20.045 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.010 -57.384 21.213 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -17.962 -55.296 22.556 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -16.809 -54.587 21.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -18.985 -53.846 20.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -18.468 -54.903 19.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -19.586 -55.433 20.818 1.00 0.00 H new ATOM 568 N VAL A 324 -14.233 -56.724 19.096 1.00 0.00 N ATOM 569 CA VAL A 324 -13.364 -55.547 18.921 1.00 0.00 C ATOM 570 C VAL A 324 -14.056 -54.345 19.618 1.00 0.00 C ATOM 571 O VAL A 324 -15.268 -54.220 19.455 1.00 0.00 O ATOM 572 CB VAL A 324 -13.143 -55.255 17.415 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.971 -54.281 17.214 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.803 -56.506 16.585 1.00 0.00 C ATOM 0 H VAL A 324 -15.138 -56.599 18.641 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.384 -55.727 19.364 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.092 -54.840 17.075 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.834 -54.091 16.149 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.186 -53.343 17.726 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.060 -54.718 17.624 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.662 -56.223 15.542 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.887 -56.957 16.965 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.619 -57.225 16.659 1.00 0.00 H new ATOM 584 N PRO A 325 -13.374 -53.503 20.434 1.00 0.00 N ATOM 585 CA PRO A 325 -13.997 -52.342 21.100 1.00 0.00 C ATOM 586 C PRO A 325 -13.842 -50.963 20.403 1.00 0.00 C ATOM 587 O PRO A 325 -14.842 -50.440 19.904 1.00 0.00 O ATOM 588 CB PRO A 325 -13.474 -52.334 22.543 1.00 0.00 C ATOM 589 CG PRO A 325 -12.418 -53.436 22.614 1.00 0.00 C ATOM 590 CD PRO A 325 -12.187 -53.894 21.175 1.00 0.00 C ATOM 0 HA PRO A 325 -15.078 -52.476 21.050 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -13.044 -51.365 22.797 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.281 -52.521 23.252 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.495 -53.063 23.057 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -12.759 -54.263 23.236 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.295 -53.429 20.756 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.036 -54.972 21.128 1.00 0.00 H new ATOM 598 N LYS A 326 -12.666 -50.292 20.436 1.00 0.00 N ATOM 599 CA LYS A 326 -12.559 -48.886 19.974 1.00 0.00 C ATOM 600 C LYS A 326 -11.200 -48.428 19.427 1.00 0.00 C ATOM 601 O LYS A 326 -10.142 -48.788 19.943 1.00 0.00 O ATOM 602 CB LYS A 326 -13.108 -47.894 21.027 1.00 0.00 C ATOM 603 CG LYS A 326 -12.117 -47.392 22.093 1.00 0.00 C ATOM 604 CD LYS A 326 -11.722 -48.439 23.147 1.00 0.00 C ATOM 605 CE LYS A 326 -10.254 -48.292 23.558 1.00 0.00 C ATOM 606 NZ LYS A 326 -9.362 -48.974 22.592 1.00 0.00 N ATOM 0 H LYS A 326 -11.790 -50.693 20.772 1.00 0.00 H new ATOM 0 HA LYS A 326 -13.197 -48.875 19.090 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -13.508 -47.027 20.501 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.944 -48.370 21.539 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -11.214 -47.041 21.593 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -12.555 -46.533 22.601 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -12.360 -48.332 24.025 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -11.892 -49.440 22.749 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -9.993 -47.235 23.616 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -10.107 -48.712 24.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.081 -49.900 22.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.864 -49.109 21.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -8.514 -48.393 22.432 1.00 0.00 H new ATOM 620 N GLY A 327 -11.235 -47.528 18.433 1.00 0.00 N ATOM 621 CA GLY A 327 -10.054 -46.828 17.907 1.00 0.00 C ATOM 622 C GLY A 327 -9.152 -47.652 16.978 1.00 0.00 C ATOM 623 O GLY A 327 -8.104 -47.160 16.569 1.00 0.00 O ATOM 0 H GLY A 327 -12.101 -47.262 17.964 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -10.390 -45.943 17.366 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -9.456 -46.479 18.749 1.00 0.00 H new ATOM 627 N ALA A 328 -9.539 -48.887 16.642 1.00 0.00 N ATOM 628 CA ALA A 328 -8.720 -49.847 15.907 1.00 0.00 C ATOM 629 C ALA A 328 -9.415 -50.307 14.608 1.00 0.00 C ATOM 630 O ALA A 328 -10.270 -51.191 14.664 1.00 0.00 O ATOM 631 CB ALA A 328 -8.387 -51.018 16.843 1.00 0.00 C ATOM 0 H ALA A 328 -10.460 -49.254 16.883 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.790 -49.375 15.590 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.775 -51.746 16.311 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.839 -50.647 17.709 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.310 -51.493 17.174 1.00 0.00 H new ATOM 637 N PRO A 329 -9.064 -49.742 13.433 1.00 0.00 N ATOM 638 CA PRO A 329 -9.464 -50.304 12.146 1.00 0.00 C ATOM 639 C PRO A 329 -8.636 -51.568 11.877 1.00 0.00 C ATOM 640 O PRO A 329 -7.408 -51.541 12.011 1.00 0.00 O ATOM 641 CB PRO A 329 -9.175 -49.200 11.125 1.00 0.00 C ATOM 642 CG PRO A 329 -7.979 -48.457 11.720 1.00 0.00 C ATOM 643 CD PRO A 329 -8.157 -48.615 13.234 1.00 0.00 C ATOM 0 HA PRO A 329 -10.512 -50.599 12.105 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.941 -49.614 10.144 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -10.033 -48.540 10.996 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -7.035 -48.886 11.383 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.975 -47.407 11.426 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -7.199 -48.799 13.720 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.567 -47.705 13.673 1.00 0.00 H new ATOM 651 N CYS A 330 -9.273 -52.685 11.519 1.00 0.00 N ATOM 652 CA CYS A 330 -8.570 -53.955 11.342 1.00 0.00 C ATOM 653 C CYS A 330 -9.337 -54.971 10.487 1.00 0.00 C ATOM 654 O CYS A 330 -10.568 -54.955 10.406 1.00 0.00 O ATOM 655 CB CYS A 330 -8.274 -54.556 12.723 1.00 0.00 C ATOM 656 SG CYS A 330 -9.662 -54.548 13.890 1.00 0.00 S ATOM 0 H CYS A 330 -10.277 -52.734 11.346 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.649 -53.738 10.801 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.941 -55.585 12.589 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.444 -54.008 13.169 1.00 0.00 H new ATOM 661 N LYS A 331 -8.568 -55.894 9.898 1.00 0.00 N ATOM 662 CA LYS A 331 -9.016 -57.166 9.330 1.00 0.00 C ATOM 663 C LYS A 331 -9.311 -58.137 10.485 1.00 0.00 C ATOM 664 O LYS A 331 -8.557 -58.167 11.460 1.00 0.00 O ATOM 665 CB LYS A 331 -7.895 -57.694 8.418 1.00 0.00 C ATOM 666 CG LYS A 331 -8.412 -58.628 7.319 1.00 0.00 C ATOM 667 CD LYS A 331 -8.828 -57.840 6.066 1.00 0.00 C ATOM 668 CE LYS A 331 -9.693 -58.664 5.113 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.085 -59.965 4.743 1.00 0.00 N ATOM 0 H LYS A 331 -7.561 -55.764 9.801 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.926 -57.052 8.740 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.380 -56.851 7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.160 -58.225 9.023 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.637 -59.349 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.263 -59.197 7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -9.376 -56.947 6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -7.935 -57.503 5.540 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.663 -58.843 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.875 -58.086 4.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.769 -60.524 4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.233 -59.800 4.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -8.826 -60.485 5.606 1.00 0.00 H new ATOM 683 N ILE A 332 -10.407 -58.899 10.408 1.00 0.00 N ATOM 684 CA ILE A 332 -10.883 -59.693 11.555 1.00 0.00 C ATOM 685 C ILE A 332 -9.897 -60.840 11.921 1.00 0.00 C ATOM 686 O ILE A 332 -9.526 -61.619 11.036 1.00 0.00 O ATOM 687 CB ILE A 332 -12.340 -60.165 11.374 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.558 -61.127 10.190 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.271 -58.947 11.237 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.712 -62.571 10.665 1.00 0.00 C ATOM 0 H ILE A 332 -10.982 -58.985 9.570 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.898 -59.031 12.421 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.580 -60.738 12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.448 -60.828 9.636 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.715 -61.057 9.502 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.299 -59.287 11.109 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.201 -58.333 12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -12.974 -58.357 10.370 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.864 -63.223 9.805 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.811 -62.877 11.197 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.571 -62.645 11.332 1.00 0.00 H new ATOM 702 N PRO A 333 -9.407 -60.931 13.179 1.00 0.00 N ATOM 703 CA PRO A 333 -8.250 -61.763 13.539 1.00 0.00 C ATOM 704 C PRO A 333 -8.569 -63.044 14.340 1.00 0.00 C ATOM 705 O PRO A 333 -8.610 -63.030 15.574 1.00 0.00 O ATOM 706 CB PRO A 333 -7.389 -60.803 14.351 1.00 0.00 C ATOM 707 CG PRO A 333 -8.424 -60.054 15.183 1.00 0.00 C ATOM 708 CD PRO A 333 -9.565 -59.887 14.190 1.00 0.00 C ATOM 0 HA PRO A 333 -7.775 -62.169 12.646 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.671 -61.333 14.977 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.818 -60.130 13.711 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.728 -60.621 16.063 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -8.047 -59.094 15.537 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.529 -59.978 14.691 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.536 -58.898 13.732 1.00 0.00 H new ATOM 716 N VAL A 334 -8.691 -64.184 13.652 1.00 0.00 N ATOM 717 CA VAL A 334 -8.753 -65.517 14.280 1.00 0.00 C ATOM 718 C VAL A 334 -7.666 -66.410 13.687 1.00 0.00 C ATOM 719 O VAL A 334 -7.600 -66.570 12.472 1.00 0.00 O ATOM 720 CB VAL A 334 -10.149 -66.155 14.140 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.188 -67.546 14.788 1.00 0.00 C ATOM 722 CG2 VAL A 334 -11.207 -65.300 14.846 1.00 0.00 C ATOM 0 H VAL A 334 -8.750 -64.212 12.634 1.00 0.00 H new ATOM 0 HA VAL A 334 -8.574 -65.405 15.349 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.357 -66.227 13.073 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.185 -67.973 14.674 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -9.458 -68.194 14.303 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.949 -67.460 15.848 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -12.185 -65.767 14.736 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -10.961 -65.218 15.905 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -11.228 -64.305 14.400 1.00 0.00 H new ATOM 732 N ILE A 335 -6.811 -66.973 14.548 1.00 0.00 N ATOM 733 CA ILE A 335 -5.629 -67.763 14.184 1.00 0.00 C ATOM 734 C ILE A 335 -5.751 -69.191 14.746 1.00 0.00 C ATOM 735 O ILE A 335 -6.382 -69.402 15.781 1.00 0.00 O ATOM 736 CB ILE A 335 -4.313 -67.108 14.695 1.00 0.00 C ATOM 737 CG1 ILE A 335 -4.356 -65.620 15.133 1.00 0.00 C ATOM 738 CG2 ILE A 335 -3.187 -67.337 13.671 1.00 0.00 C ATOM 739 CD1 ILE A 335 -4.559 -64.572 14.029 1.00 0.00 C ATOM 0 H ILE A 335 -6.928 -66.887 15.558 1.00 0.00 H new ATOM 0 HA ILE A 335 -5.584 -67.800 13.096 1.00 0.00 H new ATOM 0 HB ILE A 335 -4.125 -67.623 15.637 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -5.159 -65.505 15.861 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -3.423 -65.392 15.649 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -2.267 -66.877 14.032 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -3.029 -68.407 13.537 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -3.466 -66.889 12.717 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -4.570 -63.576 14.471 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -3.744 -64.641 13.308 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -5.507 -64.755 13.524 1.00 0.00 H new ATOM 751 N VAL A 336 -5.074 -70.158 14.110 1.00 0.00 N ATOM 752 CA VAL A 336 -4.940 -71.548 14.576 1.00 0.00 C ATOM 753 C VAL A 336 -3.466 -71.952 14.541 1.00 0.00 C ATOM 754 O VAL A 336 -2.910 -72.178 13.462 1.00 0.00 O ATOM 755 CB VAL A 336 -5.779 -72.528 13.737 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.679 -73.941 14.331 1.00 0.00 C ATOM 757 CG2 VAL A 336 -7.260 -72.148 13.658 1.00 0.00 C ATOM 0 H VAL A 336 -4.589 -69.990 13.229 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.319 -71.598 15.597 1.00 0.00 H new ATOM 0 HB VAL A 336 -5.370 -72.488 12.728 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -6.275 -74.630 13.733 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.638 -74.264 14.328 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -6.053 -73.933 15.355 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.792 -72.881 13.052 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.685 -72.130 14.662 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -7.359 -71.162 13.204 1.00 0.00 H new ATOM 767 N ALA A 337 -2.840 -72.015 15.717 1.00 0.00 N ATOM 768 CA ALA A 337 -1.393 -72.032 15.894 1.00 0.00 C ATOM 769 C ALA A 337 -0.870 -73.282 16.618 1.00 0.00 C ATOM 770 O ALA A 337 -1.605 -73.968 17.332 1.00 0.00 O ATOM 771 CB ALA A 337 -1.028 -70.766 16.679 1.00 0.00 C ATOM 0 H ALA A 337 -3.347 -72.057 16.601 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.921 -72.059 14.912 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.050 -70.734 16.837 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.338 -69.886 16.115 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.536 -70.777 17.643 1.00 0.00 H new ATOM 777 N ASP A 338 0.433 -73.539 16.448 1.00 0.00 N ATOM 778 CA ASP A 338 1.242 -74.453 17.267 1.00 0.00 C ATOM 779 C ASP A 338 1.732 -73.797 18.562 1.00 0.00 C ATOM 780 O ASP A 338 2.120 -74.493 19.498 1.00 0.00 O ATOM 781 CB ASP A 338 2.465 -74.908 16.459 1.00 0.00 C ATOM 782 CG ASP A 338 2.047 -75.786 15.287 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.909 -77.011 15.516 1.00 0.00 O ATOM 784 OD2 ASP A 338 1.776 -75.218 14.206 1.00 0.00 O ATOM 0 H ASP A 338 0.976 -73.098 15.705 1.00 0.00 H new ATOM 0 HA ASP A 338 0.607 -75.298 17.534 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.007 -74.037 16.091 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.148 -75.459 17.105 1.00 0.00 H new ATOM 789 N ASP A 339 1.693 -72.465 18.632 1.00 0.00 N ATOM 790 CA ASP A 339 2.206 -71.674 19.736 1.00 0.00 C ATOM 791 C ASP A 339 1.105 -70.787 20.333 1.00 0.00 C ATOM 792 O ASP A 339 0.380 -70.091 19.622 1.00 0.00 O ATOM 793 CB ASP A 339 3.426 -70.883 19.245 1.00 0.00 C ATOM 794 CG ASP A 339 3.091 -69.798 18.216 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.612 -70.109 17.102 1.00 0.00 O ATOM 796 OD2 ASP A 339 3.322 -68.618 18.545 1.00 0.00 O ATOM 0 H ASP A 339 1.287 -71.893 17.891 1.00 0.00 H new ATOM 0 HA ASP A 339 2.531 -72.321 20.551 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.914 -70.419 20.102 1.00 0.00 H new ATOM 0 HB3 ASP A 339 4.144 -71.576 18.806 1.00 0.00 H new ATOM 801 N LEU A 340 1.006 -70.784 21.668 1.00 0.00 N ATOM 802 CA LEU A 340 -0.004 -70.070 22.460 1.00 0.00 C ATOM 803 C LEU A 340 -0.029 -68.553 22.183 1.00 0.00 C ATOM 804 O LEU A 340 -1.025 -67.892 22.472 1.00 0.00 O ATOM 805 CB LEU A 340 0.273 -70.308 23.964 1.00 0.00 C ATOM 806 CG LEU A 340 0.104 -71.728 24.550 1.00 0.00 C ATOM 807 CD1 LEU A 340 -1.359 -72.170 24.541 1.00 0.00 C ATOM 808 CD2 LEU A 340 0.970 -72.809 23.894 1.00 0.00 C ATOM 0 H LEU A 340 1.659 -71.304 22.254 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.978 -70.464 22.170 1.00 0.00 H new ATOM 0 HB2 LEU A 340 1.297 -69.992 24.162 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -0.381 -69.642 24.527 1.00 0.00 H new ATOM 0 HG LEU A 340 0.461 -71.633 25.576 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -1.439 -73.173 24.960 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -1.952 -71.478 25.140 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -1.731 -72.174 23.517 1.00 0.00 H new ATOM 0 HD21 LEU A 340 0.780 -73.769 24.374 1.00 0.00 H new ATOM 0 HD22 LEU A 340 0.724 -72.879 22.834 1.00 0.00 H new ATOM 0 HD23 LEU A 340 2.023 -72.550 24.006 1.00 0.00 H new ATOM 820 N THR A 341 1.061 -68.021 21.617 1.00 0.00 N ATOM 821 CA THR A 341 1.293 -66.618 21.266 1.00 0.00 C ATOM 822 C THR A 341 1.108 -66.315 19.766 1.00 0.00 C ATOM 823 O THR A 341 1.340 -65.168 19.372 1.00 0.00 O ATOM 824 CB THR A 341 2.679 -66.182 21.785 1.00 0.00 C ATOM 825 OG1 THR A 341 2.850 -64.805 21.559 1.00 0.00 O ATOM 826 CG2 THR A 341 3.856 -66.915 21.135 1.00 0.00 C ATOM 0 H THR A 341 1.862 -68.605 21.375 1.00 0.00 H new ATOM 0 HA THR A 341 0.524 -66.024 21.759 1.00 0.00 H new ATOM 0 HB THR A 341 2.688 -66.433 22.846 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.474 -64.568 20.686 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.791 -66.548 21.557 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.768 -67.985 21.324 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.848 -66.735 20.060 1.00 0.00 H new ATOM 834 N ALA A 342 0.676 -67.299 18.962 1.00 0.00 N ATOM 835 CA ALA A 342 0.417 -67.306 17.516 1.00 0.00 C ATOM 836 C ALA A 342 1.383 -66.505 16.620 1.00 0.00 C ATOM 837 O ALA A 342 1.019 -65.476 16.036 1.00 0.00 O ATOM 838 CB ALA A 342 -1.053 -66.973 17.255 1.00 0.00 C ATOM 0 H ALA A 342 0.477 -68.217 19.359 1.00 0.00 H new ATOM 0 HA ALA A 342 0.634 -68.325 17.196 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -1.242 -66.979 16.182 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.686 -67.717 17.739 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.280 -65.986 17.658 1.00 0.00 H new ATOM 844 N ALA A 343 2.584 -67.052 16.432 1.00 0.00 N ATOM 845 CA ALA A 343 3.516 -66.726 15.354 1.00 0.00 C ATOM 846 C ALA A 343 3.580 -67.820 14.266 1.00 0.00 C ATOM 847 O ALA A 343 4.024 -67.536 13.153 1.00 0.00 O ATOM 848 CB ALA A 343 4.891 -66.458 15.973 1.00 0.00 C ATOM 0 H ALA A 343 2.951 -67.769 17.058 1.00 0.00 H new ATOM 0 HA ALA A 343 3.160 -65.834 14.839 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.603 -66.212 15.185 1.00 0.00 H new ATOM 0 HB2 ALA A 343 4.820 -65.624 16.671 1.00 0.00 H new ATOM 0 HB3 ALA A 343 5.230 -67.347 16.504 1.00 0.00 H new ATOM 854 N ILE A 344 3.095 -69.039 14.541 1.00 0.00 N ATOM 855 CA ILE A 344 2.964 -70.147 13.584 1.00 0.00 C ATOM 856 C ILE A 344 1.462 -70.348 13.306 1.00 0.00 C ATOM 857 O ILE A 344 0.639 -70.144 14.196 1.00 0.00 O ATOM 858 CB ILE A 344 3.646 -71.417 14.163 1.00 0.00 C ATOM 859 CG1 ILE A 344 5.126 -71.141 14.545 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.579 -72.586 13.161 1.00 0.00 C ATOM 861 CD1 ILE A 344 5.803 -72.268 15.335 1.00 0.00 C ATOM 0 H ILE A 344 2.770 -69.290 15.475 1.00 0.00 H new ATOM 0 HA ILE A 344 3.464 -69.930 12.640 1.00 0.00 H new ATOM 0 HB ILE A 344 3.100 -71.692 15.065 1.00 0.00 H new ATOM 0 HG12 ILE A 344 5.695 -70.962 13.633 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.171 -70.225 15.134 1.00 0.00 H new ATOM 0 HG21 ILE A 344 4.064 -73.462 13.591 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.537 -72.818 12.942 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.089 -72.305 12.240 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.833 -71.988 15.558 1.00 0.00 H new ATOM 0 HD12 ILE A 344 5.263 -72.435 16.267 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.796 -73.183 14.743 1.00 0.00 H new ATOM 873 N ASN A 345 1.072 -70.742 12.083 1.00 0.00 N ATOM 874 CA ASN A 345 -0.333 -71.007 11.747 1.00 0.00 C ATOM 875 C ASN A 345 -0.484 -72.321 10.962 1.00 0.00 C ATOM 876 O ASN A 345 -0.046 -72.424 9.813 1.00 0.00 O ATOM 877 CB ASN A 345 -0.992 -69.760 11.107 1.00 0.00 C ATOM 878 CG ASN A 345 -1.439 -69.913 9.658 1.00 0.00 C ATOM 879 OD1 ASN A 345 -2.439 -70.552 9.357 1.00 0.00 O ATOM 880 ND2 ASN A 345 -0.743 -69.320 8.713 1.00 0.00 N ATOM 0 H ASN A 345 1.717 -70.884 11.306 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.902 -71.180 12.660 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.859 -69.483 11.707 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.287 -68.931 11.164 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.038 -69.395 7.739 1.00 0.00 H new ATOM 0 HD22 ASN A 345 0.092 -68.785 8.954 1.00 0.00 H new ATOM 887 N LYS A 346 -1.124 -73.323 11.578 1.00 0.00 N ATOM 888 CA LYS A 346 -1.324 -74.664 11.008 1.00 0.00 C ATOM 889 C LYS A 346 -2.743 -74.926 10.503 1.00 0.00 C ATOM 890 O LYS A 346 -2.907 -75.745 9.607 1.00 0.00 O ATOM 891 CB LYS A 346 -0.863 -75.744 11.997 1.00 0.00 C ATOM 892 CG LYS A 346 -1.578 -75.734 13.359 1.00 0.00 C ATOM 893 CD LYS A 346 -1.119 -76.945 14.181 1.00 0.00 C ATOM 894 CE LYS A 346 -1.210 -76.671 15.679 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.490 -77.716 16.436 1.00 0.00 N ATOM 0 H LYS A 346 -1.527 -73.222 12.509 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.699 -74.711 10.116 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -1.007 -76.721 11.536 1.00 0.00 H new ATOM 0 HB3 LYS A 346 0.207 -75.626 12.166 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -1.354 -74.811 13.894 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -2.658 -75.765 13.216 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.733 -77.810 13.930 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -0.092 -77.196 13.918 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.785 -75.692 15.903 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -2.255 -76.643 15.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -0.384 -77.416 17.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -1.029 -78.605 16.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.450 -77.863 16.016 1.00 0.00 H new ATOM 909 N GLY A 347 -3.742 -74.179 10.980 1.00 0.00 N ATOM 910 CA GLY A 347 -5.129 -74.320 10.528 1.00 0.00 C ATOM 911 C GLY A 347 -5.506 -73.417 9.350 1.00 0.00 C ATOM 912 O GLY A 347 -4.647 -72.819 8.691 1.00 0.00 O ATOM 0 H GLY A 347 -3.612 -73.459 11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -5.302 -75.358 10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.794 -74.103 11.364 1.00 0.00 H new ATOM 916 N ILE A 348 -6.811 -73.353 9.067 1.00 0.00 N ATOM 917 CA ILE A 348 -7.420 -72.661 7.921 1.00 0.00 C ATOM 918 C ILE A 348 -8.642 -71.834 8.375 1.00 0.00 C ATOM 919 O ILE A 348 -9.485 -72.334 9.120 1.00 0.00 O ATOM 920 CB ILE A 348 -7.772 -73.727 6.846 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.489 -74.246 6.151 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.784 -73.214 5.803 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.694 -75.505 5.300 1.00 0.00 C ATOM 0 H ILE A 348 -7.508 -73.804 9.659 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.724 -71.946 7.481 1.00 0.00 H new ATOM 0 HB ILE A 348 -8.253 -74.553 7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.089 -73.455 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.737 -74.455 6.912 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -8.991 -74.002 5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.709 -72.929 6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.368 -72.348 5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.745 -75.799 4.851 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -7.063 -76.314 5.930 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.420 -75.298 4.513 1.00 0.00 H new ATOM 935 N LEU A 349 -8.762 -70.586 7.894 1.00 0.00 N ATOM 936 CA LEU A 349 -10.014 -69.814 7.870 1.00 0.00 C ATOM 937 C LEU A 349 -11.004 -70.480 6.901 1.00 0.00 C ATOM 938 O LEU A 349 -10.709 -70.579 5.711 1.00 0.00 O ATOM 939 CB LEU A 349 -9.733 -68.371 7.392 1.00 0.00 C ATOM 940 CG LEU A 349 -9.280 -67.390 8.489 1.00 0.00 C ATOM 941 CD1 LEU A 349 -8.540 -66.209 7.850 1.00 0.00 C ATOM 942 CD2 LEU A 349 -10.474 -66.848 9.285 1.00 0.00 C ATOM 0 H LEU A 349 -7.972 -70.074 7.502 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.437 -69.787 8.874 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -8.965 -68.405 6.619 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -10.637 -67.978 6.927 1.00 0.00 H new ATOM 0 HG LEU A 349 -8.623 -67.932 9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -8.220 -65.516 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -7.667 -66.576 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.206 -65.694 7.157 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -10.118 -66.159 10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.152 -66.324 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.001 -67.676 9.759 1.00 0.00 H new ATOM 954 N VAL A 350 -12.162 -70.929 7.404 1.00 0.00 N ATOM 955 CA VAL A 350 -13.215 -71.574 6.589 1.00 0.00 C ATOM 956 C VAL A 350 -14.492 -70.733 6.517 1.00 0.00 C ATOM 957 O VAL A 350 -15.148 -70.733 5.478 1.00 0.00 O ATOM 958 CB VAL A 350 -13.513 -73.036 7.008 1.00 0.00 C ATOM 959 CG1 VAL A 350 -12.992 -74.024 5.957 1.00 0.00 C ATOM 960 CG2 VAL A 350 -12.904 -73.444 8.353 1.00 0.00 C ATOM 0 H VAL A 350 -12.401 -70.857 8.393 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.805 -71.629 5.581 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.599 -73.074 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.213 -75.043 6.274 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -13.478 -73.828 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -11.914 -73.904 5.848 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.161 -74.481 8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -11.820 -73.341 8.308 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.297 -72.801 9.140 1.00 0.00 H new ATOM 970 N THR A 351 -14.802 -69.931 7.545 1.00 0.00 N ATOM 971 CA THR A 351 -15.617 -68.721 7.362 1.00 0.00 C ATOM 972 C THR A 351 -14.755 -67.601 6.753 1.00 0.00 C ATOM 973 O THR A 351 -13.536 -67.573 6.931 1.00 0.00 O ATOM 974 CB THR A 351 -16.230 -68.290 8.702 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.052 -69.321 9.200 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.118 -67.046 8.627 1.00 0.00 C ATOM 0 H THR A 351 -14.503 -70.096 8.506 1.00 0.00 H new ATOM 0 HA THR A 351 -16.435 -68.933 6.674 1.00 0.00 H new ATOM 0 HB THR A 351 -15.374 -68.067 9.339 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.776 -68.933 9.734 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.507 -66.816 9.619 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.532 -66.202 8.262 1.00 0.00 H new ATOM 0 HG23 THR A 351 -17.948 -67.232 7.946 1.00 0.00 H new ATOM 984 N VAL A 352 -15.394 -66.671 6.032 1.00 0.00 N ATOM 985 CA VAL A 352 -14.749 -65.526 5.369 1.00 0.00 C ATOM 986 C VAL A 352 -14.030 -64.576 6.342 1.00 0.00 C ATOM 987 O VAL A 352 -14.306 -64.544 7.540 1.00 0.00 O ATOM 988 CB VAL A 352 -15.762 -64.740 4.506 1.00 0.00 C ATOM 989 CG1 VAL A 352 -16.142 -65.543 3.257 1.00 0.00 C ATOM 990 CG2 VAL A 352 -17.037 -64.337 5.263 1.00 0.00 C ATOM 0 H VAL A 352 -16.404 -66.693 5.888 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.980 -65.953 4.725 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.256 -63.817 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.856 -64.974 2.662 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.249 -65.738 2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.592 -66.490 3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -17.700 -63.789 4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -17.544 -65.232 5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -16.773 -63.704 6.110 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.127 -63.753 5.792 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.265 -62.835 6.536 1.00 0.00 C ATOM 1002 C ASN A 353 -12.471 -61.373 6.082 1.00 0.00 C ATOM 1003 O ASN A 353 -11.664 -60.870 5.299 1.00 0.00 O ATOM 1004 CB ASN A 353 -10.812 -63.336 6.398 1.00 0.00 C ATOM 1005 CG ASN A 353 -9.835 -62.608 7.311 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -8.972 -61.849 6.870 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -9.951 -62.852 8.600 1.00 0.00 N ATOM 0 H ASN A 353 -12.974 -63.709 4.784 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.525 -62.828 7.595 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -10.780 -64.403 6.620 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.490 -63.216 5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.316 -62.407 9.262 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.676 -63.486 8.936 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.545 -60.693 6.534 1.00 0.00 N ATOM 1015 CA PRO A 354 -13.766 -59.259 6.324 1.00 0.00 C ATOM 1016 C PRO A 354 -12.934 -58.370 7.281 1.00 0.00 C ATOM 1017 O PRO A 354 -11.996 -58.820 7.944 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.284 -59.085 6.507 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.622 -60.123 7.573 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.718 -61.286 7.171 1.00 0.00 C ATOM 0 HA PRO A 354 -13.432 -58.933 5.339 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.538 -58.076 6.831 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -15.826 -59.268 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.403 -59.763 8.578 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.676 -60.399 7.556 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.431 -61.875 8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.233 -61.960 6.486 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.267 -57.076 7.316 1.00 0.00 N ATOM 1029 CA ILE A 355 -12.835 -56.095 8.322 1.00 0.00 C ATOM 1030 C ILE A 355 -13.877 -55.948 9.440 1.00 0.00 C ATOM 1031 O ILE A 355 -15.036 -56.321 9.266 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.578 -54.716 7.664 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -13.794 -54.225 6.841 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.293 -54.778 6.822 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -13.682 -52.769 6.376 1.00 0.00 C ATOM 0 H ILE A 355 -13.875 -56.662 6.610 1.00 0.00 H new ATOM 0 HA ILE A 355 -11.907 -56.461 8.760 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.439 -53.977 8.453 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -13.912 -54.867 5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.696 -54.336 7.443 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.114 -53.807 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.450 -55.036 7.463 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.403 -55.535 6.045 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.571 -52.500 5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.595 -52.115 7.244 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -12.800 -52.655 5.746 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.471 -55.343 10.558 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.390 -54.751 11.527 1.00 0.00 C ATOM 1049 C ALA A 356 -15.070 -53.520 10.890 1.00 0.00 C ATOM 1050 O ALA A 356 -14.404 -52.515 10.632 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.598 -54.397 12.794 1.00 0.00 C ATOM 0 H ALA A 356 -12.489 -55.250 10.816 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.179 -55.448 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.268 -53.953 13.530 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.151 -55.301 13.208 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -12.811 -53.685 12.544 1.00 0.00 H new ATOM 1057 N SER A 357 -16.374 -53.594 10.588 1.00 0.00 N ATOM 1058 CA SER A 357 -17.110 -52.527 9.882 1.00 0.00 C ATOM 1059 C SER A 357 -17.454 -51.320 10.770 1.00 0.00 C ATOM 1060 O SER A 357 -18.049 -50.342 10.313 1.00 0.00 O ATOM 1061 CB SER A 357 -18.394 -53.077 9.255 1.00 0.00 C ATOM 1062 OG SER A 357 -18.971 -52.066 8.449 1.00 0.00 O ATOM 0 H SER A 357 -16.954 -54.399 10.826 1.00 0.00 H new ATOM 0 HA SER A 357 -16.433 -52.170 9.106 1.00 0.00 H new ATOM 0 HB2 SER A 357 -18.174 -53.960 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 357 -19.093 -53.386 10.033 1.00 0.00 H new ATOM 0 HG SER A 357 -18.832 -51.192 8.871 1.00 0.00 H new ATOM 1068 N THR A 358 -17.121 -51.385 12.053 1.00 0.00 N ATOM 1069 CA THR A 358 -16.997 -50.283 13.010 1.00 0.00 C ATOM 1070 C THR A 358 -15.994 -50.782 14.054 1.00 0.00 C ATOM 1071 O THR A 358 -15.831 -51.993 14.205 1.00 0.00 O ATOM 1072 CB THR A 358 -18.373 -49.955 13.620 1.00 0.00 C ATOM 1073 OG1 THR A 358 -19.234 -49.535 12.585 1.00 0.00 O ATOM 1074 CG2 THR A 358 -18.357 -48.808 14.635 1.00 0.00 C ATOM 0 H THR A 358 -16.913 -52.282 12.491 1.00 0.00 H new ATOM 0 HA THR A 358 -16.651 -49.355 12.555 1.00 0.00 H new ATOM 0 HB THR A 358 -18.693 -50.864 14.129 1.00 0.00 H new ATOM 0 HG1 THR A 358 -18.734 -49.486 11.743 1.00 0.00 H new ATOM 0 HG21 THR A 358 -19.366 -48.644 15.014 1.00 0.00 H new ATOM 0 HG22 THR A 358 -17.695 -49.064 15.462 1.00 0.00 H new ATOM 0 HG23 THR A 358 -17.999 -47.899 14.151 1.00 0.00 H new ATOM 1082 N ASN A 359 -15.309 -49.907 14.795 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.324 -50.384 15.776 1.00 0.00 C ATOM 1084 C ASN A 359 -14.918 -51.285 16.881 1.00 0.00 C ATOM 1085 O ASN A 359 -14.166 -52.005 17.524 1.00 0.00 O ATOM 1086 CB ASN A 359 -13.525 -49.203 16.346 1.00 0.00 C ATOM 1087 CG ASN A 359 -14.340 -48.105 17.024 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -14.047 -46.936 16.847 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.293 -48.406 17.885 1.00 0.00 N ATOM 0 H ASN A 359 -15.411 -48.894 14.741 1.00 0.00 H new ATOM 0 HA ASN A 359 -13.638 -51.039 15.238 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -12.806 -49.592 17.067 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -12.952 -48.754 15.535 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -15.774 -47.664 18.393 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.548 -49.381 18.043 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.242 -51.248 17.073 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.030 -52.019 18.042 1.00 0.00 C ATOM 1098 C ASP A 360 -17.520 -53.385 17.493 1.00 0.00 C ATOM 1099 O ASP A 360 -18.355 -54.034 18.122 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.195 -51.115 18.493 1.00 0.00 C ATOM 1101 CG ASP A 360 -19.002 -51.649 19.687 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -18.394 -52.204 20.633 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -20.240 -51.497 19.656 1.00 0.00 O ATOM 0 H ASP A 360 -16.834 -50.633 16.514 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.402 -52.291 18.890 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -17.796 -50.134 18.752 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -18.872 -50.971 17.651 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.070 -53.830 16.310 1.00 0.00 N ATOM 1109 CA ASP A 361 -17.591 -55.051 15.668 1.00 0.00 C ATOM 1110 C ASP A 361 -17.392 -56.339 16.504 1.00 0.00 C ATOM 1111 O ASP A 361 -16.486 -56.444 17.339 1.00 0.00 O ATOM 1112 CB ASP A 361 -16.974 -55.203 14.264 1.00 0.00 C ATOM 1113 CG ASP A 361 -17.915 -55.838 13.237 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -18.782 -56.642 13.649 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -17.745 -55.492 12.045 1.00 0.00 O ATOM 0 H ASP A 361 -16.341 -53.360 15.774 1.00 0.00 H new ATOM 0 HA ASP A 361 -18.671 -54.926 15.589 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.669 -54.220 13.904 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -16.071 -55.809 14.339 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.224 -57.355 16.239 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.143 -58.660 16.903 1.00 0.00 C ATOM 1122 C GLU A 362 -18.537 -59.854 16.017 1.00 0.00 C ATOM 1123 O GLU A 362 -19.654 -60.376 16.067 1.00 0.00 O ATOM 1124 CB GLU A 362 -18.809 -58.659 18.290 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.264 -58.184 18.398 1.00 0.00 C ATOM 1126 CD GLU A 362 -20.622 -57.995 19.878 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -20.973 -59.007 20.523 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -20.478 -56.848 20.371 1.00 0.00 O ATOM 0 H GLU A 362 -18.977 -57.293 15.553 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.081 -58.823 17.085 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -18.761 -59.675 18.683 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.205 -58.034 18.948 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.395 -57.247 17.857 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -20.932 -58.913 17.940 1.00 0.00 H new ATOM 1135 N VAL A 363 -17.586 -60.291 15.183 1.00 0.00 N ATOM 1136 CA VAL A 363 -17.805 -61.222 14.067 1.00 0.00 C ATOM 1137 C VAL A 363 -17.745 -62.697 14.513 1.00 0.00 C ATOM 1138 O VAL A 363 -16.981 -63.063 15.410 1.00 0.00 O ATOM 1139 CB VAL A 363 -16.807 -60.902 12.929 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.089 -61.709 11.653 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -16.842 -59.403 12.569 1.00 0.00 C ATOM 0 H VAL A 363 -16.613 -59.998 15.268 1.00 0.00 H new ATOM 0 HA VAL A 363 -18.817 -61.081 13.687 1.00 0.00 H new ATOM 0 HB VAL A 363 -15.824 -61.179 13.309 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.360 -61.445 10.887 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.016 -62.774 11.873 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.092 -61.481 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.131 -59.205 11.767 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -17.845 -59.131 12.241 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.574 -58.812 13.445 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.570 -63.532 13.863 1.00 0.00 N ATOM 1152 CA LEU A 364 -18.789 -64.976 14.049 1.00 0.00 C ATOM 1153 C LEU A 364 -18.022 -65.747 12.958 1.00 0.00 C ATOM 1154 O LEU A 364 -18.253 -65.511 11.772 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.324 -65.185 14.009 1.00 0.00 C ATOM 1156 CG LEU A 364 -20.952 -66.596 14.084 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.838 -67.403 12.789 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.442 -67.447 15.245 1.00 0.00 C ATOM 0 H LEU A 364 -19.163 -63.175 13.114 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.410 -65.357 14.997 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -20.743 -64.608 14.833 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -20.681 -64.728 13.086 1.00 0.00 H new ATOM 0 HG LEU A 364 -22.005 -66.374 14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -21.303 -68.379 12.927 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -21.343 -66.871 11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.787 -67.535 12.534 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -20.932 -68.420 15.225 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.364 -67.581 15.152 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -20.665 -66.947 16.188 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.083 -66.624 13.348 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.100 -67.278 12.465 1.00 0.00 C ATOM 1172 C ILE A 365 -15.942 -68.760 12.817 1.00 0.00 C ATOM 1173 O ILE A 365 -15.709 -69.100 13.977 1.00 0.00 O ATOM 1174 CB ILE A 365 -14.716 -66.582 12.581 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -14.787 -65.078 12.241 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -13.639 -67.219 11.683 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.628 -64.211 13.492 1.00 0.00 C ATOM 0 H ILE A 365 -16.983 -66.908 14.322 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.470 -67.192 11.443 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.433 -66.716 13.625 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -14.005 -64.829 11.523 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -15.741 -64.857 11.763 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -12.697 -66.686 11.811 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -13.506 -68.265 11.961 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -13.952 -67.158 10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -14.683 -63.158 13.215 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.425 -64.442 14.199 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.662 -64.414 13.955 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.976 -69.638 11.808 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.421 -70.988 11.898 1.00 0.00 C ATOM 1191 C GLU A 366 -14.006 -71.076 11.302 1.00 0.00 C ATOM 1192 O GLU A 366 -13.692 -70.476 10.264 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.403 -72.039 11.338 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.084 -72.551 9.930 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.239 -73.361 9.353 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -17.340 -74.557 9.721 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -17.994 -72.771 8.551 1.00 0.00 O ATOM 0 H GLU A 366 -16.393 -69.428 10.901 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.297 -71.229 12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.426 -72.890 12.019 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.405 -71.609 11.332 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -15.868 -71.707 9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.186 -73.168 9.961 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.170 -71.885 11.961 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.819 -72.251 11.527 1.00 0.00 C ATOM 1206 C VAL A 367 -11.643 -73.772 11.545 1.00 0.00 C ATOM 1207 O VAL A 367 -12.391 -74.499 12.198 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.726 -71.545 12.357 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.797 -70.024 12.190 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.767 -71.893 13.851 1.00 0.00 C ATOM 0 H VAL A 367 -13.427 -72.320 12.847 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.699 -71.904 10.501 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.781 -71.918 11.962 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -10.014 -69.556 12.787 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.656 -69.766 11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.771 -69.666 12.524 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.970 -71.361 14.371 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.731 -71.599 14.267 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.629 -72.967 13.978 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.629 -74.251 10.829 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.294 -75.659 10.664 1.00 0.00 C ATOM 1222 C ASN A 368 -8.893 -75.921 11.244 1.00 0.00 C ATOM 1223 O ASN A 368 -7.913 -75.465 10.651 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.401 -76.014 9.169 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.696 -77.314 8.812 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.722 -77.326 8.078 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.139 -78.437 9.335 1.00 0.00 N ATOM 0 H ASN A 368 -9.989 -73.637 10.325 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.987 -76.301 11.209 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.453 -76.091 8.894 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.976 -75.203 8.578 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.668 -79.317 9.127 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.954 -78.427 9.949 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.766 -76.625 12.386 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.498 -77.209 12.811 1.00 0.00 C ATOM 1236 C PRO A 369 -7.165 -78.456 11.969 1.00 0.00 C ATOM 1237 O PRO A 369 -8.075 -79.130 11.477 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.709 -77.576 14.285 1.00 0.00 C ATOM 1239 CG PRO A 369 -9.195 -77.927 14.343 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.818 -76.959 13.336 1.00 0.00 C ATOM 0 HA PRO A 369 -6.661 -76.523 12.680 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -7.084 -78.417 14.585 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.465 -76.745 14.947 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.375 -78.966 14.068 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.604 -77.787 15.344 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.668 -77.418 12.830 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.190 -76.064 13.835 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.877 -78.822 11.838 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.489 -80.133 11.332 1.00 0.00 C ATOM 1250 C PRO A 370 -5.759 -81.215 12.394 1.00 0.00 C ATOM 1251 O PRO A 370 -6.135 -80.916 13.527 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.999 -79.987 11.013 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.515 -79.032 12.102 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.708 -78.099 12.320 1.00 0.00 C ATOM 0 HA PRO A 370 -6.054 -80.443 10.453 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.480 -80.945 11.054 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.836 -79.579 10.015 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -3.252 -79.566 13.015 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -2.628 -78.482 11.787 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.815 -77.843 13.374 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.576 -77.164 11.776 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.537 -82.485 12.045 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.560 -83.582 13.016 1.00 0.00 C ATOM 1264 C PHE A 371 -4.460 -83.382 14.073 1.00 0.00 C ATOM 1265 O PHE A 371 -3.314 -83.093 13.725 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.380 -84.924 12.288 1.00 0.00 C ATOM 1267 CG PHE A 371 -6.235 -85.098 11.044 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -7.641 -85.106 11.141 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.623 -85.220 9.781 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -8.427 -85.233 9.980 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -6.409 -85.349 8.622 1.00 0.00 C ATOM 1272 CZ PHE A 371 -7.811 -85.353 8.722 1.00 0.00 C ATOM 0 H PHE A 371 -5.338 -82.780 11.089 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.523 -83.589 13.526 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -4.332 -85.031 12.008 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -5.608 -85.731 12.984 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.116 -85.015 12.107 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -4.546 -85.214 9.702 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -9.504 -85.238 10.056 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -5.936 -85.445 7.656 1.00 0.00 H new ATOM 0 HZ PHE A 371 -8.415 -85.448 7.832 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.797 -83.550 15.356 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.881 -83.382 16.483 1.00 0.00 C ATOM 1284 C GLY A 372 -4.134 -82.106 17.293 1.00 0.00 C ATOM 1285 O GLY A 372 -5.271 -81.662 17.455 1.00 0.00 O ATOM 0 H GLY A 372 -5.739 -83.813 15.644 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.968 -84.245 17.143 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.857 -83.368 16.110 1.00 0.00 H new ATOM 1289 N ASP A 373 -3.050 -81.575 17.865 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.979 -80.362 18.686 1.00 0.00 C ATOM 1291 C ASP A 373 -3.345 -79.081 17.909 1.00 0.00 C ATOM 1292 O ASP A 373 -3.068 -78.964 16.709 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.537 -80.291 19.233 1.00 0.00 C ATOM 1294 CG ASP A 373 -1.156 -78.938 19.840 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.795 -78.038 19.045 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -1.238 -78.807 21.080 1.00 0.00 O ATOM 0 H ASP A 373 -2.134 -82.012 17.759 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.713 -80.418 19.490 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.411 -81.064 19.991 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -0.843 -80.521 18.424 1.00 0.00 H new ATOM 1301 N SER A 374 -3.906 -78.077 18.601 1.00 0.00 N ATOM 1302 CA SER A 374 -3.985 -76.682 18.147 1.00 0.00 C ATOM 1303 C SER A 374 -4.313 -75.688 19.269 1.00 0.00 C ATOM 1304 O SER A 374 -5.025 -75.991 20.230 1.00 0.00 O ATOM 1305 CB SER A 374 -5.055 -76.544 17.056 1.00 0.00 C ATOM 1306 OG SER A 374 -4.571 -77.097 15.849 1.00 0.00 O ATOM 0 H SER A 374 -4.329 -78.219 19.518 1.00 0.00 H new ATOM 0 HA SER A 374 -2.993 -76.437 17.766 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.969 -77.054 17.361 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.309 -75.494 16.911 1.00 0.00 H new ATOM 0 HG SER A 374 -4.269 -78.016 16.008 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.876 -74.442 19.071 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.253 -73.292 19.889 1.00 0.00 C ATOM 1314 C TYR A 375 -4.967 -72.275 19.003 1.00 0.00 C ATOM 1315 O TYR A 375 -4.411 -71.777 18.024 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.027 -72.730 20.621 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.275 -73.824 21.353 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.844 -74.432 22.490 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.092 -74.341 20.793 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.246 -75.578 23.048 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.506 -75.497 21.333 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.092 -76.127 22.450 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.618 -77.324 22.874 1.00 0.00 O ATOM 0 H TYR A 375 -3.233 -74.201 18.317 1.00 0.00 H new ATOM 0 HA TYR A 375 -4.951 -73.582 20.675 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.363 -72.246 19.905 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.343 -71.965 21.330 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.738 -74.019 22.933 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.635 -73.848 19.948 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.669 -76.035 23.930 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.393 -75.903 20.893 1.00 0.00 H new ATOM 0 HH TYR A 375 -0.779 -78.002 22.185 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.237 -72.025 19.315 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.074 -71.013 18.683 1.00 0.00 C ATOM 1335 C ILE A 376 -6.730 -69.665 19.321 1.00 0.00 C ATOM 1336 O ILE A 376 -6.922 -69.509 20.526 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.569 -71.341 18.890 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.971 -72.800 18.574 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.418 -70.346 18.084 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.675 -73.264 17.145 1.00 0.00 C ATOM 0 H ILE A 376 -6.728 -72.543 20.043 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.890 -70.985 17.609 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.761 -71.237 19.958 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.452 -73.461 19.268 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -10.039 -72.915 18.762 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.475 -70.572 18.225 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.214 -69.332 18.428 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -9.168 -70.428 17.026 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.994 -74.299 17.025 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -9.216 -72.634 16.439 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.605 -73.189 16.953 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.223 -68.703 18.544 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.899 -67.359 19.046 1.00 0.00 C ATOM 1354 C ILE A 377 -6.855 -66.328 18.435 1.00 0.00 C ATOM 1355 O ILE A 377 -7.230 -66.416 17.265 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.399 -67.006 18.855 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.478 -67.735 19.866 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.109 -65.498 19.023 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.270 -69.226 19.594 1.00 0.00 C ATOM 0 H ILE A 377 -6.025 -68.831 17.552 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.052 -67.342 20.125 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.187 -67.327 17.835 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.506 -67.243 19.869 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -3.897 -67.619 20.865 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.044 -65.314 18.878 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.679 -64.933 18.285 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.399 -65.181 20.025 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.612 -69.646 20.354 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.231 -69.739 19.623 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.818 -69.357 18.611 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.212 -65.323 19.239 1.00 0.00 N ATOM 1372 CA VAL A 378 -8.029 -64.167 18.862 1.00 0.00 C ATOM 1373 C VAL A 378 -7.180 -62.910 18.992 1.00 0.00 C ATOM 1374 O VAL A 378 -6.747 -62.586 20.098 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.280 -64.073 19.754 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -10.088 -62.799 19.481 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.182 -65.284 19.513 1.00 0.00 C ATOM 0 H VAL A 378 -6.925 -65.292 20.217 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.367 -64.276 17.832 1.00 0.00 H new ATOM 0 HB VAL A 378 -8.936 -64.048 20.788 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -10.961 -62.775 20.133 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.466 -61.925 19.675 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.412 -62.790 18.440 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.066 -65.212 20.147 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.487 -65.308 18.467 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.637 -66.197 19.753 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.952 -62.208 17.878 1.00 0.00 N ATOM 1388 CA GLY A 379 -6.225 -60.937 17.865 1.00 0.00 C ATOM 1389 C GLY A 379 -4.728 -61.046 17.575 1.00 0.00 C ATOM 1390 O GLY A 379 -4.168 -62.119 17.328 1.00 0.00 O ATOM 0 H GLY A 379 -7.268 -62.508 16.956 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.677 -60.286 17.117 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.357 -60.451 18.832 1.00 0.00 H new ATOM 1394 N THR A 380 -4.066 -59.889 17.592 1.00 0.00 N ATOM 1395 CA THR A 380 -2.603 -59.722 17.580 1.00 0.00 C ATOM 1396 C THR A 380 -2.194 -58.717 18.670 1.00 0.00 C ATOM 1397 O THR A 380 -3.046 -58.035 19.235 1.00 0.00 O ATOM 1398 CB THR A 380 -2.140 -59.366 16.154 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.478 -60.462 15.335 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.636 -59.158 15.971 1.00 0.00 C ATOM 0 H THR A 380 -4.556 -58.994 17.616 1.00 0.00 H new ATOM 0 HA THR A 380 -2.089 -60.650 17.831 1.00 0.00 H new ATOM 0 HB THR A 380 -2.621 -58.419 15.910 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.698 -60.727 14.805 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.427 -58.913 14.930 1.00 0.00 H new ATOM 0 HG22 THR A 380 -0.301 -58.341 16.611 1.00 0.00 H new ATOM 0 HG23 THR A 380 -0.107 -60.072 16.242 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.901 -58.650 19.002 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.389 -57.800 20.078 1.00 0.00 C ATOM 1410 C GLY A 381 -0.649 -58.360 21.481 1.00 0.00 C ATOM 1411 O GLY A 381 -1.177 -59.459 21.656 1.00 0.00 O ATOM 0 H GLY A 381 -0.176 -59.188 18.527 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.684 -57.665 19.943 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -0.847 -56.814 19.999 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.273 -57.568 22.491 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.429 -57.852 23.927 1.00 0.00 C ATOM 1417 C ASP A 382 -1.869 -58.194 24.357 1.00 0.00 C ATOM 1418 O ASP A 382 -2.077 -58.853 25.371 1.00 0.00 O ATOM 1419 CB ASP A 382 0.165 -56.679 24.745 1.00 0.00 C ATOM 1420 CG ASP A 382 -0.115 -55.245 24.240 1.00 0.00 C ATOM 1421 OD1 ASP A 382 0.711 -54.747 23.430 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.150 -54.673 24.675 1.00 0.00 O ATOM 0 H ASP A 382 0.171 -56.665 22.324 1.00 0.00 H new ATOM 0 HA ASP A 382 0.128 -58.765 24.138 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -0.211 -56.756 25.765 1.00 0.00 H new ATOM 0 HB3 ASP A 382 1.246 -56.814 24.792 1.00 0.00 H new ATOM 1427 N SER A 383 -2.854 -57.779 23.560 1.00 0.00 N ATOM 1428 CA SER A 383 -4.289 -57.959 23.756 1.00 0.00 C ATOM 1429 C SER A 383 -4.846 -59.284 23.219 1.00 0.00 C ATOM 1430 O SER A 383 -6.041 -59.534 23.393 1.00 0.00 O ATOM 1431 CB SER A 383 -5.006 -56.803 23.052 1.00 0.00 C ATOM 1432 OG SER A 383 -4.672 -55.576 23.673 1.00 0.00 O ATOM 0 H SER A 383 -2.653 -57.272 22.698 1.00 0.00 H new ATOM 0 HA SER A 383 -4.462 -57.976 24.832 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.724 -56.776 22.000 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.084 -56.957 23.089 1.00 0.00 H new ATOM 0 HG SER A 383 -4.587 -54.877 22.991 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.039 -60.115 22.541 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.526 -61.360 21.930 1.00 0.00 C ATOM 1440 C ARG A 384 -4.812 -62.452 22.972 1.00 0.00 C ATOM 1441 O ARG A 384 -4.020 -62.648 23.894 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.571 -61.810 20.812 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.281 -62.529 21.253 1.00 0.00 C ATOM 1444 CD ARG A 384 -1.213 -62.559 20.146 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.774 -62.920 18.828 1.00 0.00 N ATOM 1446 CZ ARG A 384 -1.131 -63.244 17.716 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.145 -63.504 17.668 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.804 -63.315 16.599 1.00 0.00 N ATOM 0 H ARG A 384 -3.043 -59.945 22.402 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.493 -61.163 21.467 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -4.119 -62.473 20.143 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.290 -60.932 20.231 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.874 -62.030 22.132 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.521 -63.550 21.549 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.736 -61.581 20.079 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.436 -63.274 20.415 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.792 -62.920 18.766 1.00 0.00 H new ATOM 0 HH11 ARG A 384 0.706 -63.464 18.519 1.00 0.00 H new ATOM 0 HH12 ARG A 384 0.583 -63.748 16.780 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -2.806 -63.123 16.594 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -1.328 -63.563 15.732 1.00 0.00 H new ATOM 1462 N LEU A 385 -5.925 -63.182 22.817 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.306 -64.296 23.708 1.00 0.00 C ATOM 1464 C LEU A 385 -6.100 -65.656 23.030 1.00 0.00 C ATOM 1465 O LEU A 385 -6.041 -65.725 21.805 1.00 0.00 O ATOM 1466 CB LEU A 385 -7.773 -64.179 24.163 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.202 -62.887 24.886 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.496 -63.190 25.648 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.183 -62.356 25.898 1.00 0.00 C ATOM 0 H LEU A 385 -6.594 -63.018 22.065 1.00 0.00 H new ATOM 0 HA LEU A 385 -5.655 -64.230 24.580 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.406 -64.296 23.284 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -7.986 -65.019 24.824 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.312 -62.120 24.119 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -9.828 -62.294 26.172 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.267 -63.505 24.945 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.315 -63.987 26.370 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -7.568 -61.446 26.358 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.010 -63.107 26.669 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.245 -62.137 25.389 1.00 0.00 H new ATOM 1481 N THR A 386 -6.067 -66.740 23.818 1.00 0.00 N ATOM 1482 CA THR A 386 -5.881 -68.120 23.340 1.00 0.00 C ATOM 1483 C THR A 386 -6.904 -69.092 23.947 1.00 0.00 C ATOM 1484 O THR A 386 -7.429 -68.853 25.035 1.00 0.00 O ATOM 1485 CB THR A 386 -4.430 -68.574 23.589 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.180 -69.785 22.918 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.065 -68.785 25.060 1.00 0.00 C ATOM 0 H THR A 386 -6.171 -66.681 24.831 1.00 0.00 H new ATOM 0 HA THR A 386 -6.063 -68.132 22.265 1.00 0.00 H new ATOM 0 HB THR A 386 -3.818 -67.754 23.213 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.255 -70.064 23.081 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.025 -69.103 25.135 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.199 -67.851 25.606 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.711 -69.551 25.489 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.183 -70.192 23.239 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.083 -71.285 23.620 1.00 0.00 C ATOM 1497 C TYR A 387 -7.563 -72.597 23.004 1.00 0.00 C ATOM 1498 O TYR A 387 -7.247 -72.640 21.815 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.501 -70.947 23.117 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.644 -71.710 23.765 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.830 -73.083 23.508 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.555 -71.029 24.597 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.900 -73.783 24.098 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.636 -71.718 25.179 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.809 -73.097 24.934 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.865 -73.755 25.486 1.00 0.00 O ATOM 0 H TYR A 387 -6.758 -70.352 22.326 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.118 -71.409 24.702 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -9.672 -69.881 23.267 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.535 -71.127 22.043 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.146 -73.603 22.853 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.423 -69.974 24.789 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.025 -74.840 23.912 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.333 -71.191 25.813 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.388 -73.133 26.034 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.463 -73.680 23.781 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.976 -74.972 23.278 1.00 0.00 C ATOM 1518 C GLN A 388 -8.085 -75.752 22.556 1.00 0.00 C ATOM 1519 O GLN A 388 -9.183 -75.903 23.092 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.417 -75.788 24.454 1.00 0.00 C ATOM 1521 CG GLN A 388 -5.763 -77.105 24.004 1.00 0.00 C ATOM 1522 CD GLN A 388 -5.106 -77.824 25.176 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -3.898 -77.829 25.331 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -5.875 -78.438 26.055 1.00 0.00 N ATOM 0 H GLN A 388 -7.715 -73.688 24.769 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.187 -74.789 22.548 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.683 -75.188 24.991 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.223 -76.008 25.154 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.515 -77.752 23.553 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -5.017 -76.900 23.236 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -6.888 -78.439 25.934 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -5.457 -78.911 26.856 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.771 -76.322 21.387 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.576 -77.375 20.764 1.00 0.00 C ATOM 1535 C TRP A 389 -7.672 -78.511 20.294 1.00 0.00 C ATOM 1536 O TRP A 389 -6.533 -78.288 19.896 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.435 -76.817 19.616 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.852 -76.558 20.018 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.345 -75.390 20.489 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.959 -77.513 20.069 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.674 -75.560 20.833 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -13.091 -76.853 20.626 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -12.118 -78.875 19.725 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -14.308 -77.508 20.864 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -13.342 -79.538 19.940 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -14.432 -78.863 20.520 1.00 0.00 C ATOM 0 H TRP A 389 -6.947 -76.063 20.845 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.266 -77.774 21.507 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.990 -75.890 19.255 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.422 -77.522 18.785 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.788 -74.469 20.582 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -13.271 -74.817 21.196 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -11.289 -79.415 19.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -15.138 -76.977 21.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -13.445 -80.575 19.657 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -15.360 -79.385 20.700 1.00 0.00 H new ATOM 1557 N HIS A 390 -8.163 -79.745 20.344 1.00 0.00 N ATOM 1558 CA HIS A 390 -7.482 -80.915 19.796 1.00 0.00 C ATOM 1559 C HIS A 390 -8.502 -81.673 18.941 1.00 0.00 C ATOM 1560 O HIS A 390 -9.670 -81.774 19.322 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.889 -81.780 20.924 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.622 -81.254 21.578 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -5.149 -79.958 21.580 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.719 -82.011 22.274 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.988 -79.937 22.263 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.692 -81.169 22.704 1.00 0.00 N ATOM 0 H HIS A 390 -9.061 -79.965 20.774 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.635 -80.626 19.174 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -7.648 -81.902 21.697 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.681 -82.771 20.522 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.600 -79.155 21.141 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.789 -83.073 22.458 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.384 -79.057 22.431 1.00 0.00 H new ATOM 1574 N LYS A 391 -8.077 -82.153 17.768 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.955 -82.688 16.720 1.00 0.00 C ATOM 1576 C LYS A 391 -8.535 -84.105 16.342 1.00 0.00 C ATOM 1577 O LYS A 391 -7.374 -84.356 16.026 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.929 -81.725 15.517 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.623 -82.232 14.236 1.00 0.00 C ATOM 1580 CD LYS A 391 -11.139 -82.471 14.342 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.947 -81.167 14.361 1.00 0.00 C ATOM 1582 NZ LYS A 391 -13.400 -81.447 14.373 1.00 0.00 N ATOM 0 H LYS A 391 -7.090 -82.181 17.514 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.981 -82.758 17.082 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -9.399 -80.788 15.816 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.890 -81.499 15.279 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -9.443 -81.510 13.439 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -9.148 -83.165 13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -11.465 -83.083 13.501 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -11.350 -83.037 15.249 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.678 -80.581 15.240 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.696 -80.566 13.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.924 -80.569 14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -13.624 -82.151 13.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -13.674 -81.818 15.305 1.00 0.00 H new ATOM 1596 N GLU A 392 -9.504 -85.018 16.327 1.00 0.00 N ATOM 1597 CA GLU A 392 -9.346 -86.387 15.839 1.00 0.00 C ATOM 1598 C GLU A 392 -10.002 -86.565 14.455 1.00 0.00 C ATOM 1599 O GLU A 392 -10.739 -85.704 13.974 1.00 0.00 O ATOM 1600 CB GLU A 392 -9.845 -87.393 16.900 1.00 0.00 C ATOM 1601 CG GLU A 392 -11.111 -86.993 17.678 1.00 0.00 C ATOM 1602 CD GLU A 392 -12.272 -86.634 16.755 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -12.623 -87.466 15.887 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -12.813 -85.515 16.882 1.00 0.00 O ATOM 0 H GLU A 392 -10.447 -84.821 16.663 1.00 0.00 H new ATOM 0 HA GLU A 392 -8.287 -86.597 15.687 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -10.034 -88.346 16.405 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -9.041 -87.560 17.617 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -11.409 -87.815 18.329 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -10.885 -86.142 18.321 1.00 0.00 H new ATOM 1611 N GLY A 393 -9.710 -87.690 13.795 1.00 0.00 N ATOM 1612 CA GLY A 393 -10.151 -87.988 12.430 1.00 0.00 C ATOM 1613 C GLY A 393 -11.559 -88.583 12.315 1.00 0.00 C ATOM 1614 O GLY A 393 -11.826 -89.266 11.331 1.00 0.00 O ATOM 0 H GLY A 393 -9.147 -88.436 14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -10.113 -87.070 11.844 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -9.442 -88.683 11.980 1.00 0.00 H new ATOM 1618 N SER A 394 -12.449 -88.355 13.291 1.00 0.00 N ATOM 1619 CA SER A 394 -13.843 -88.820 13.281 1.00 0.00 C ATOM 1620 C SER A 394 -14.844 -87.655 13.291 1.00 0.00 C ATOM 1621 O SER A 394 -15.791 -87.672 12.503 1.00 0.00 O ATOM 1622 CB SER A 394 -14.081 -89.830 14.413 1.00 0.00 C ATOM 1623 OG SER A 394 -14.208 -89.219 15.679 1.00 0.00 O ATOM 0 H SER A 394 -12.213 -87.828 14.132 1.00 0.00 H new ATOM 0 HA SER A 394 -14.021 -89.343 12.341 1.00 0.00 H new ATOM 0 HB2 SER A 394 -14.984 -90.401 14.199 1.00 0.00 H new ATOM 0 HB3 SER A 394 -13.254 -90.540 14.439 1.00 0.00 H new ATOM 0 HG SER A 394 -13.377 -88.749 15.900 1.00 0.00 H new ATOM 1629 N SER A 395 -14.579 -86.572 14.042 1.00 0.00 N ATOM 1630 CA SER A 395 -15.289 -85.279 13.950 1.00 0.00 C ATOM 1631 C SER A 395 -14.889 -84.501 12.678 1.00 0.00 C ATOM 1632 O SER A 395 -14.572 -83.306 12.722 1.00 0.00 O ATOM 1633 CB SER A 395 -15.058 -84.420 15.205 1.00 0.00 C ATOM 1634 OG SER A 395 -15.122 -85.174 16.392 1.00 0.00 O ATOM 0 H SER A 395 -13.845 -86.569 14.750 1.00 0.00 H new ATOM 0 HA SER A 395 -16.354 -85.503 13.885 1.00 0.00 H new ATOM 0 HB2 SER A 395 -14.083 -83.937 15.137 1.00 0.00 H new ATOM 0 HB3 SER A 395 -15.805 -83.627 15.241 1.00 0.00 H new ATOM 0 HG SER A 395 -14.271 -85.100 16.873 1.00 0.00 H new ATOM 1640 N ILE A 396 -14.876 -85.206 11.543 1.00 0.00 N ATOM 1641 CA ILE A 396 -14.435 -84.761 10.217 1.00 0.00 C ATOM 1642 C ILE A 396 -15.573 -84.779 9.182 1.00 0.00 C ATOM 1643 O ILE A 396 -15.544 -84.006 8.230 1.00 0.00 O ATOM 1644 CB ILE A 396 -13.217 -85.617 9.787 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -12.468 -85.076 8.551 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -13.598 -87.085 9.510 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -11.911 -83.661 8.740 1.00 0.00 C ATOM 0 H ILE A 396 -15.197 -86.174 11.525 1.00 0.00 H new ATOM 0 HA ILE A 396 -14.129 -83.716 10.273 1.00 0.00 H new ATOM 0 HB ILE A 396 -12.548 -85.557 10.646 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -11.647 -85.751 8.310 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -13.145 -85.080 7.696 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -12.709 -87.642 9.212 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -14.018 -87.528 10.413 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -14.336 -87.124 8.709 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -11.398 -83.348 7.831 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -12.730 -82.973 8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -11.209 -83.655 9.574 1.00 0.00 H new ATOM 1659 N GLY A 397 -16.593 -85.622 9.390 1.00 0.00 N ATOM 1660 CA GLY A 397 -17.790 -85.742 8.551 1.00 0.00 C ATOM 1661 C GLY A 397 -19.052 -86.084 9.348 1.00 0.00 C ATOM 1662 O GLY A 397 -19.979 -86.671 8.797 1.00 0.00 O ATOM 0 H GLY A 397 -16.606 -86.266 10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -17.948 -84.805 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -17.623 -86.513 7.799 1.00 0.00 H new ATOM 1666 N LYS A 398 -19.063 -85.752 10.646 1.00 0.00 N ATOM 1667 CA LYS A 398 -20.211 -85.843 11.555 1.00 0.00 C ATOM 1668 C LYS A 398 -21.159 -84.684 11.269 1.00 0.00 C ATOM 1669 O LYS A 398 -20.657 -83.537 11.229 1.00 0.00 O ATOM 1670 CB LYS A 398 -19.670 -85.806 13.001 1.00 0.00 C ATOM 1671 CG LYS A 398 -20.639 -86.168 14.144 1.00 0.00 C ATOM 1672 CD LYS A 398 -21.824 -85.233 14.462 1.00 0.00 C ATOM 1673 CE LYS A 398 -21.458 -83.757 14.701 1.00 0.00 C ATOM 1674 NZ LYS A 398 -21.831 -82.886 13.559 1.00 0.00 N ATOM 1675 OXT LYS A 398 -22.386 -84.882 11.303 1.00 0.00 O ATOM 0 H LYS A 398 -18.229 -85.395 11.113 1.00 0.00 H new ATOM 0 HA LYS A 398 -20.770 -86.768 11.414 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -18.819 -86.485 13.057 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -19.290 -84.802 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -21.051 -87.153 13.923 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -20.048 -86.266 15.054 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -22.536 -85.284 13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -22.335 -85.611 15.348 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -21.959 -83.403 15.602 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -20.386 -83.676 14.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -21.919 -81.903 13.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -21.096 -82.942 12.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -22.740 -83.202 13.164 1.00 0.00 H new TER 1689 LYS A 398