USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=35 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 388 GLN : amide:sc= 1.15 K(o=3.3,f=2.1) USER MOD Set 1.2: A 390 HIS : no HE2:sc= 2.17 K(o=3.3,f=-7!) USER MOD Set 2.1: A 303 LYS NZ :NH3+ -132:sc= 1.61 (180deg=0.619) USER MOD Set 2.2: A 383 SER OG : rot 132:sc= 2.2 USER MOD Set 3.1: A 331 LYS NZ :NH3+ 145:sc= 2.64 (180deg=0.184) USER MOD Set 3.2: A 353 ASN : amide:sc= 0.494 K(o=3.1,f=-11!) USER MOD Set 4.1: A 293 LYS NZ :NH3+ -120:sc= 2.72 (180deg=-4.25!) USER MOD Set 4.2: A 345 ASN : amide:sc= 0.234 K(o=3,f=-6.7!) USER MOD Set 5.1: A 313 THR OG1 : rot -132:sc= 1.41 USER MOD Set 5.2: A 315 HIS : no HD1:sc= 0 K(o=3.6,f=-0.24!) USER MOD Set 5.3: A 317 THR OG1 : rot 133:sc= 2.22 USER MOD Set 6.1: A 308 LYS NZ :NH3+ 163:sc= 2.36 (180deg=0.927) USER MOD Set 6.2: A 311 THR OG1 : rot 32:sc= 1.03 USER MOD Set 7.1: A 309 ASN : amide:sc= 0.646 K(o=1.2,f=-1.7!) USER MOD Set 7.2: A 387 TYR OH : rot 167:sc= 0.587 USER MOD Single : A 287 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 288 SER OG : rot 180:sc= 0.29 USER MOD Single : A 291 THR OG1 : rot 111:sc= 0.235 USER MOD Single : A 295 THR OG1 : rot 94:sc= 0.637 USER MOD Single : A 296 SER OG : rot 17:sc= 1.23 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ 148:sc= 2.34 (180deg=1.65) USER MOD Single : A 299 MET CE :methyl -124:sc= 0 (180deg=-0.00283) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl -179:sc= -0.901 (180deg=-0.902) USER MOD Single : A 305 SER OG : rot 4:sc= 1.14 USER MOD Single : A 320 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 321 GLN : amide:sc= -0.701 K(o=-0.7,f=-1.5) USER MOD Single : A 323 LYS NZ :NH3+ 166:sc= 3.43 (180deg=2.34) USER MOD Single : A 326 LYS NZ :NH3+ -120:sc= -0.282 (180deg=-1.04!) USER MOD Single : A 341 THR OG1 : rot 180:sc= -0.0565 USER MOD Single : A 346 LYS NZ :NH3+ -169:sc= 1.62 (180deg=1.32) USER MOD Single : A 351 THR OG1 : rot 67:sc= 0.985 USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 358 THR OG1 : rot 32:sc= 0.421 USER MOD Single : A 359 ASN : amide:sc= -1.02 K(o=-1,f=-2.4) USER MOD Single : A 368 ASN : amide:sc= 1.2 K(o=1.2,f=-0.018) USER MOD Single : A 374 SER OG : rot 3:sc= 1.21 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 65:sc= 1.23 USER MOD Single : A 386 THR OG1 : rot 37:sc= 1.09 USER MOD Single : A 391 LYS NZ :NH3+ 155:sc= 2.42 (180deg=2.28) USER MOD Single : A 394 SER OG : rot -116:sc= 0.972 USER MOD Single : A 395 SER OG : rot -46:sc= 0.933 USER MOD Single : A 398 LYS NZ :NH3+ 176:sc= 3.58 (180deg=3.36) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -43.299 -55.803 -9.555 1.00 0.00 N ATOM 2 CA MET A 287 -44.270 -55.704 -10.666 1.00 0.00 C ATOM 3 C MET A 287 -44.176 -54.331 -11.324 1.00 0.00 C ATOM 4 O MET A 287 -43.812 -53.369 -10.651 1.00 0.00 O ATOM 5 CB MET A 287 -45.710 -56.010 -10.206 1.00 0.00 C ATOM 6 CG MET A 287 -46.370 -54.907 -9.359 1.00 0.00 C ATOM 7 SD MET A 287 -45.559 -54.530 -7.782 1.00 0.00 S ATOM 8 CE MET A 287 -46.361 -55.754 -6.711 1.00 0.00 C ATOM 0 HA MET A 287 -44.012 -56.463 -11.405 1.00 0.00 H new ATOM 0 HB2 MET A 287 -46.327 -56.189 -11.087 1.00 0.00 H new ATOM 0 HB3 MET A 287 -45.702 -56.935 -9.629 1.00 0.00 H new ATOM 0 HG2 MET A 287 -46.409 -53.994 -9.953 1.00 0.00 H new ATOM 0 HG3 MET A 287 -47.400 -55.199 -9.155 1.00 0.00 H new ATOM 0 HE1 MET A 287 -45.974 -55.659 -5.696 1.00 0.00 H new ATOM 0 HE2 MET A 287 -47.438 -55.583 -6.706 1.00 0.00 H new ATOM 0 HE3 MET A 287 -46.154 -56.756 -7.086 1.00 0.00 H new ATOM 20 N SER A 288 -44.526 -54.237 -12.610 1.00 0.00 N ATOM 21 CA SER A 288 -44.600 -52.979 -13.376 1.00 0.00 C ATOM 22 C SER A 288 -46.012 -52.352 -13.378 1.00 0.00 C ATOM 23 O SER A 288 -46.286 -51.454 -14.167 1.00 0.00 O ATOM 24 CB SER A 288 -44.147 -53.222 -14.825 1.00 0.00 C ATOM 25 OG SER A 288 -42.844 -53.777 -14.883 1.00 0.00 O ATOM 0 H SER A 288 -44.774 -55.055 -13.167 1.00 0.00 H new ATOM 0 HA SER A 288 -43.935 -52.272 -12.880 1.00 0.00 H new ATOM 0 HB2 SER A 288 -44.850 -53.893 -15.318 1.00 0.00 H new ATOM 0 HB3 SER A 288 -44.166 -52.281 -15.374 1.00 0.00 H new ATOM 0 HG SER A 288 -42.590 -53.919 -15.819 1.00 0.00 H new ATOM 31 N ALA A 289 -46.929 -52.866 -12.547 1.00 0.00 N ATOM 32 CA ALA A 289 -48.368 -52.593 -12.596 1.00 0.00 C ATOM 33 C ALA A 289 -48.877 -51.610 -11.522 1.00 0.00 C ATOM 34 O ALA A 289 -50.087 -51.429 -11.398 1.00 0.00 O ATOM 35 CB ALA A 289 -49.094 -53.942 -12.507 1.00 0.00 C ATOM 0 H ALA A 289 -46.677 -53.507 -11.795 1.00 0.00 H new ATOM 0 HA ALA A 289 -48.581 -52.083 -13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -50.171 -53.778 -12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -48.796 -54.571 -13.346 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -48.831 -54.436 -11.571 1.00 0.00 H new ATOM 41 N LEU A 290 -47.984 -50.992 -10.736 1.00 0.00 N ATOM 42 CA LEU A 290 -48.337 -50.020 -9.694 1.00 0.00 C ATOM 43 C LEU A 290 -47.672 -48.660 -9.959 1.00 0.00 C ATOM 44 O LEU A 290 -46.681 -48.577 -10.689 1.00 0.00 O ATOM 45 CB LEU A 290 -47.982 -50.586 -8.304 1.00 0.00 C ATOM 46 CG LEU A 290 -48.715 -51.890 -7.913 1.00 0.00 C ATOM 47 CD1 LEU A 290 -48.246 -52.342 -6.528 1.00 0.00 C ATOM 48 CD2 LEU A 290 -50.238 -51.733 -7.851 1.00 0.00 C ATOM 0 H LEU A 290 -46.980 -51.157 -10.808 1.00 0.00 H new ATOM 0 HA LEU A 290 -49.413 -49.848 -9.717 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -46.908 -50.768 -8.268 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -48.202 -49.826 -7.554 1.00 0.00 H new ATOM 0 HG LEU A 290 -48.476 -52.618 -8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -48.762 -53.261 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -47.171 -52.521 -6.548 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -48.470 -51.566 -5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -50.691 -52.684 -7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -50.496 -50.977 -7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -50.612 -51.426 -8.828 1.00 0.00 H new ATOM 60 N THR A 291 -48.231 -47.599 -9.360 1.00 0.00 N ATOM 61 CA THR A 291 -47.954 -46.168 -9.609 1.00 0.00 C ATOM 62 C THR A 291 -46.463 -45.862 -9.764 1.00 0.00 C ATOM 63 O THR A 291 -45.979 -45.665 -10.878 1.00 0.00 O ATOM 64 CB THR A 291 -48.578 -45.285 -8.508 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.204 -45.755 -7.229 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.106 -45.269 -8.566 1.00 0.00 C ATOM 0 H THR A 291 -48.940 -47.722 -8.637 1.00 0.00 H new ATOM 0 HA THR A 291 -48.422 -45.929 -10.564 1.00 0.00 H new ATOM 0 HB THR A 291 -48.205 -44.275 -8.682 1.00 0.00 H new ATOM 0 HG1 THR A 291 -47.597 -45.111 -6.809 1.00 0.00 H new ATOM 0 HG21 THR A 291 -50.494 -44.633 -7.770 1.00 0.00 H new ATOM 0 HG22 THR A 291 -50.429 -44.880 -9.531 1.00 0.00 H new ATOM 0 HG23 THR A 291 -50.486 -46.283 -8.438 1.00 0.00 H new ATOM 74 N LEU A 292 -45.735 -45.893 -8.644 1.00 0.00 N ATOM 75 CA LEU A 292 -44.298 -45.652 -8.481 1.00 0.00 C ATOM 76 C LEU A 292 -43.403 -46.710 -9.170 1.00 0.00 C ATOM 77 O LEU A 292 -42.177 -46.705 -9.033 1.00 0.00 O ATOM 78 CB LEU A 292 -44.062 -45.537 -6.964 1.00 0.00 C ATOM 79 CG LEU A 292 -42.667 -45.077 -6.499 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.183 -43.789 -7.175 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.732 -44.821 -4.996 1.00 0.00 C ATOM 0 H LEU A 292 -46.175 -46.106 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 292 -44.003 -44.734 -8.990 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -44.798 -44.842 -6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -44.263 -46.510 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 292 -41.964 -45.865 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -41.194 -43.529 -6.797 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -42.130 -43.941 -8.253 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -42.880 -42.980 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -41.755 -44.493 -4.640 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -43.471 -44.047 -4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -43.016 -45.740 -4.482 1.00 0.00 H new ATOM 93 N LYS A 293 -43.993 -47.669 -9.893 1.00 0.00 N ATOM 94 CA LYS A 293 -43.313 -48.834 -10.460 1.00 0.00 C ATOM 95 C LYS A 293 -43.599 -48.922 -11.966 1.00 0.00 C ATOM 96 O LYS A 293 -44.365 -49.762 -12.421 1.00 0.00 O ATOM 97 CB LYS A 293 -43.702 -50.106 -9.680 1.00 0.00 C ATOM 98 CG LYS A 293 -43.861 -50.064 -8.144 1.00 0.00 C ATOM 99 CD LYS A 293 -42.781 -49.461 -7.216 1.00 0.00 C ATOM 100 CE LYS A 293 -41.325 -49.877 -7.443 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.614 -48.972 -8.374 1.00 0.00 N ATOM 0 H LYS A 293 -44.991 -47.653 -10.105 1.00 0.00 H new ATOM 0 HA LYS A 293 -42.233 -48.731 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -44.647 -50.460 -10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -42.952 -50.864 -9.906 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -44.785 -49.523 -7.940 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -44.015 -51.093 -7.818 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -42.835 -48.376 -7.301 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -43.044 -49.714 -6.189 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -40.802 -49.893 -6.487 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -41.298 -50.893 -7.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -40.281 -49.513 -9.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -41.261 -48.222 -8.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -39.800 -48.544 -7.888 1.00 0.00 H new ATOM 115 N GLY A 294 -43.003 -48.005 -12.736 1.00 0.00 N ATOM 116 CA GLY A 294 -43.163 -47.879 -14.188 1.00 0.00 C ATOM 117 C GLY A 294 -44.496 -47.278 -14.661 1.00 0.00 C ATOM 118 O GLY A 294 -44.537 -46.734 -15.760 1.00 0.00 O ATOM 0 H GLY A 294 -42.372 -47.303 -12.349 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -42.351 -47.262 -14.573 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -43.052 -48.867 -14.635 1.00 0.00 H new ATOM 122 N THR A 295 -45.571 -47.346 -13.859 1.00 0.00 N ATOM 123 CA THR A 295 -46.919 -46.918 -14.273 1.00 0.00 C ATOM 124 C THR A 295 -47.014 -45.402 -14.486 1.00 0.00 C ATOM 125 O THR A 295 -47.336 -44.979 -15.596 1.00 0.00 O ATOM 126 CB THR A 295 -48.004 -47.412 -13.304 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.920 -48.809 -13.156 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.420 -47.108 -13.792 1.00 0.00 C ATOM 0 H THR A 295 -45.531 -47.700 -12.903 1.00 0.00 H new ATOM 0 HA THR A 295 -47.102 -47.388 -15.239 1.00 0.00 H new ATOM 0 HB THR A 295 -47.826 -46.887 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 295 -47.364 -49.023 -12.378 1.00 0.00 H new ATOM 0 HG21 THR A 295 -50.143 -47.481 -13.066 1.00 0.00 H new ATOM 0 HG22 THR A 295 -49.542 -46.031 -13.906 1.00 0.00 H new ATOM 0 HG23 THR A 295 -49.586 -47.595 -14.753 1.00 0.00 H new ATOM 136 N SER A 296 -46.787 -44.571 -13.453 1.00 0.00 N ATOM 137 CA SER A 296 -46.734 -43.098 -13.567 1.00 0.00 C ATOM 138 C SER A 296 -46.333 -42.415 -12.258 1.00 0.00 C ATOM 139 O SER A 296 -46.876 -42.714 -11.194 1.00 0.00 O ATOM 140 CB SER A 296 -48.091 -42.505 -13.979 1.00 0.00 C ATOM 141 OG SER A 296 -48.289 -42.670 -15.365 1.00 0.00 O ATOM 0 H SER A 296 -46.633 -44.906 -12.502 1.00 0.00 H new ATOM 0 HA SER A 296 -45.980 -42.909 -14.331 1.00 0.00 H new ATOM 0 HB2 SER A 296 -48.894 -42.995 -13.428 1.00 0.00 H new ATOM 0 HB3 SER A 296 -48.128 -41.446 -13.722 1.00 0.00 H new ATOM 0 HG SER A 296 -47.664 -43.343 -15.707 1.00 0.00 H new ATOM 147 N TYR A 297 -45.415 -41.448 -12.360 1.00 0.00 N ATOM 148 CA TYR A 297 -45.018 -40.502 -11.314 1.00 0.00 C ATOM 149 C TYR A 297 -44.293 -39.309 -11.948 1.00 0.00 C ATOM 150 O TYR A 297 -43.645 -39.455 -12.988 1.00 0.00 O ATOM 151 CB TYR A 297 -44.097 -41.186 -10.283 1.00 0.00 C ATOM 152 CG TYR A 297 -43.048 -42.127 -10.858 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.395 -43.469 -11.089 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.750 -41.681 -11.173 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.459 -44.372 -11.615 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.809 -42.579 -11.722 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.160 -43.932 -11.933 1.00 0.00 C ATOM 158 OH TYR A 297 -40.265 -44.814 -12.449 1.00 0.00 O ATOM 0 H TYR A 297 -44.899 -41.297 -13.227 1.00 0.00 H new ATOM 0 HA TYR A 297 -45.914 -40.153 -10.800 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -43.588 -40.412 -9.708 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -44.718 -41.747 -9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -44.394 -43.809 -10.859 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -41.474 -40.652 -10.995 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -42.735 -45.404 -11.776 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -39.820 -42.232 -11.981 1.00 0.00 H new ATOM 0 HH TYR A 297 -39.414 -44.357 -12.616 1.00 0.00 H new ATOM 168 N LYS A 298 -44.335 -38.138 -11.295 1.00 0.00 N ATOM 169 CA LYS A 298 -43.428 -37.029 -11.606 1.00 0.00 C ATOM 170 C LYS A 298 -42.032 -37.377 -11.077 1.00 0.00 C ATOM 171 O LYS A 298 -41.785 -37.301 -9.873 1.00 0.00 O ATOM 172 CB LYS A 298 -43.960 -35.690 -11.055 1.00 0.00 C ATOM 173 CG LYS A 298 -42.980 -34.521 -11.268 1.00 0.00 C ATOM 174 CD LYS A 298 -42.630 -34.236 -12.740 1.00 0.00 C ATOM 175 CE LYS A 298 -41.568 -33.137 -12.910 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.284 -33.478 -12.254 1.00 0.00 N ATOM 0 H LYS A 298 -44.994 -37.936 -10.543 1.00 0.00 H new ATOM 0 HA LYS A 298 -43.366 -36.893 -12.686 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -44.908 -35.455 -11.539 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -44.164 -35.797 -9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -43.409 -33.620 -10.830 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -42.059 -34.733 -10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -42.271 -35.154 -13.205 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -43.535 -33.942 -13.271 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -41.395 -32.966 -13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -41.947 -32.203 -12.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -39.498 -33.060 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -40.279 -33.102 -11.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -40.173 -34.512 -12.225 1.00 0.00 H new ATOM 190 N MET A 299 -41.150 -37.801 -11.980 1.00 0.00 N ATOM 191 CA MET A 299 -39.779 -38.229 -11.695 1.00 0.00 C ATOM 192 C MET A 299 -38.783 -37.065 -11.566 1.00 0.00 C ATOM 193 O MET A 299 -39.064 -35.939 -11.988 1.00 0.00 O ATOM 194 CB MET A 299 -39.337 -39.214 -12.796 1.00 0.00 C ATOM 195 CG MET A 299 -39.045 -38.582 -14.168 1.00 0.00 C ATOM 196 SD MET A 299 -40.467 -37.891 -15.066 1.00 0.00 S ATOM 197 CE MET A 299 -41.287 -39.416 -15.611 1.00 0.00 C ATOM 0 H MET A 299 -41.379 -37.859 -12.972 1.00 0.00 H new ATOM 0 HA MET A 299 -39.777 -38.715 -10.719 1.00 0.00 H new ATOM 0 HB2 MET A 299 -38.441 -39.734 -12.456 1.00 0.00 H new ATOM 0 HB3 MET A 299 -40.115 -39.967 -12.920 1.00 0.00 H new ATOM 0 HG2 MET A 299 -38.312 -37.788 -14.028 1.00 0.00 H new ATOM 0 HG3 MET A 299 -38.579 -39.338 -14.799 1.00 0.00 H new ATOM 0 HE1 MET A 299 -41.402 -39.400 -16.695 1.00 0.00 H new ATOM 0 HE2 MET A 299 -40.683 -40.277 -15.323 1.00 0.00 H new ATOM 0 HE3 MET A 299 -42.269 -39.488 -15.143 1.00 0.00 H new ATOM 207 N CYS A 300 -37.596 -37.367 -11.024 1.00 0.00 N ATOM 208 CA CYS A 300 -36.408 -36.508 -11.042 1.00 0.00 C ATOM 209 C CYS A 300 -35.424 -36.996 -12.128 1.00 0.00 C ATOM 210 O CYS A 300 -35.358 -38.197 -12.414 1.00 0.00 O ATOM 211 CB CYS A 300 -35.678 -36.546 -9.684 1.00 0.00 C ATOM 212 SG CYS A 300 -36.607 -36.819 -8.148 1.00 0.00 S ATOM 0 H CYS A 300 -37.432 -38.251 -10.543 1.00 0.00 H new ATOM 0 HA CYS A 300 -36.738 -35.490 -11.250 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -34.922 -37.329 -9.747 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -35.149 -35.599 -9.576 1.00 0.00 H new ATOM 217 N THR A 301 -34.605 -36.089 -12.679 1.00 0.00 N ATOM 218 CA THR A 301 -33.538 -36.428 -13.642 1.00 0.00 C ATOM 219 C THR A 301 -32.246 -35.607 -13.489 1.00 0.00 C ATOM 220 O THR A 301 -31.333 -35.770 -14.299 1.00 0.00 O ATOM 221 CB THR A 301 -34.028 -36.347 -15.100 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.428 -35.032 -15.395 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.202 -37.272 -15.427 1.00 0.00 C ATOM 0 H THR A 301 -34.662 -35.092 -12.470 1.00 0.00 H new ATOM 0 HA THR A 301 -33.284 -37.459 -13.396 1.00 0.00 H new ATOM 0 HB THR A 301 -33.180 -36.669 -15.705 1.00 0.00 H new ATOM 0 HG1 THR A 301 -34.737 -34.985 -16.324 1.00 0.00 H new ATOM 0 HG21 THR A 301 -35.481 -37.150 -16.474 1.00 0.00 H new ATOM 0 HG22 THR A 301 -34.911 -38.307 -15.248 1.00 0.00 H new ATOM 0 HG23 THR A 301 -36.052 -37.019 -14.793 1.00 0.00 H new ATOM 231 N ASP A 302 -32.105 -34.762 -12.459 1.00 0.00 N ATOM 232 CA ASP A 302 -30.798 -34.196 -12.091 1.00 0.00 C ATOM 233 C ASP A 302 -29.888 -35.272 -11.459 1.00 0.00 C ATOM 234 O ASP A 302 -30.384 -36.308 -11.021 1.00 0.00 O ATOM 235 CB ASP A 302 -31.006 -32.997 -11.155 1.00 0.00 C ATOM 236 CG ASP A 302 -29.719 -32.198 -10.924 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.786 -32.298 -11.755 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.638 -31.405 -9.961 1.00 0.00 O ATOM 0 H ASP A 302 -32.877 -34.455 -11.867 1.00 0.00 H new ATOM 0 HA ASP A 302 -30.290 -33.845 -12.989 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -31.766 -32.340 -11.577 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -31.386 -33.351 -10.197 1.00 0.00 H new ATOM 243 N LYS A 303 -28.565 -35.047 -11.424 1.00 0.00 N ATOM 244 CA LYS A 303 -27.544 -36.034 -11.020 1.00 0.00 C ATOM 245 C LYS A 303 -27.729 -36.507 -9.572 1.00 0.00 C ATOM 246 O LYS A 303 -27.302 -35.843 -8.633 1.00 0.00 O ATOM 247 CB LYS A 303 -26.122 -35.508 -11.294 1.00 0.00 C ATOM 248 CG LYS A 303 -25.688 -35.725 -12.757 1.00 0.00 C ATOM 249 CD LYS A 303 -26.127 -34.623 -13.736 1.00 0.00 C ATOM 250 CE LYS A 303 -25.851 -35.069 -15.180 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.021 -35.742 -15.786 1.00 0.00 N ATOM 0 H LYS A 303 -28.161 -34.147 -11.683 1.00 0.00 H new ATOM 0 HA LYS A 303 -27.684 -36.919 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -26.079 -34.445 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -25.418 -36.010 -10.630 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -24.602 -35.807 -12.789 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -26.090 -36.678 -13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -27.189 -34.412 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -25.590 -33.699 -13.522 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -25.580 -34.201 -15.782 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -24.997 -35.746 -15.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -26.716 -36.627 -16.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -27.720 -35.956 -15.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -27.450 -35.118 -16.498 1.00 0.00 H new ATOM 265 N MET A 304 -28.386 -37.657 -9.407 1.00 0.00 N ATOM 266 CA MET A 304 -28.724 -38.253 -8.114 1.00 0.00 C ATOM 267 C MET A 304 -27.568 -39.093 -7.557 1.00 0.00 C ATOM 268 O MET A 304 -26.583 -39.377 -8.246 1.00 0.00 O ATOM 269 CB MET A 304 -29.997 -39.098 -8.291 1.00 0.00 C ATOM 270 CG MET A 304 -31.229 -38.188 -8.265 1.00 0.00 C ATOM 271 SD MET A 304 -32.757 -38.943 -8.878 1.00 0.00 S ATOM 272 CE MET A 304 -32.487 -38.747 -10.660 1.00 0.00 C ATOM 0 H MET A 304 -28.708 -38.217 -10.196 1.00 0.00 H new ATOM 0 HA MET A 304 -28.904 -37.462 -7.386 1.00 0.00 H new ATOM 0 HB2 MET A 304 -29.955 -39.643 -9.234 1.00 0.00 H new ATOM 0 HB3 MET A 304 -30.065 -39.841 -7.497 1.00 0.00 H new ATOM 0 HG2 MET A 304 -31.393 -37.854 -7.240 1.00 0.00 H new ATOM 0 HG3 MET A 304 -31.017 -37.299 -8.860 1.00 0.00 H new ATOM 0 HE1 MET A 304 -33.344 -39.144 -11.204 1.00 0.00 H new ATOM 0 HE2 MET A 304 -32.366 -37.690 -10.895 1.00 0.00 H new ATOM 0 HE3 MET A 304 -31.588 -39.290 -10.954 1.00 0.00 H new ATOM 282 N SER A 305 -27.666 -39.502 -6.287 1.00 0.00 N ATOM 283 CA SER A 305 -26.742 -40.478 -5.695 1.00 0.00 C ATOM 284 C SER A 305 -27.317 -41.146 -4.449 1.00 0.00 C ATOM 285 O SER A 305 -28.182 -40.588 -3.773 1.00 0.00 O ATOM 286 CB SER A 305 -25.419 -39.791 -5.331 1.00 0.00 C ATOM 287 OG SER A 305 -24.690 -39.509 -6.507 1.00 0.00 O ATOM 0 H SER A 305 -28.383 -39.168 -5.643 1.00 0.00 H new ATOM 0 HA SER A 305 -26.577 -41.254 -6.443 1.00 0.00 H new ATOM 0 HB2 SER A 305 -25.615 -38.869 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.833 -40.434 -4.674 1.00 0.00 H new ATOM 0 HG SER A 305 -25.223 -39.758 -7.290 1.00 0.00 H new ATOM 293 N PHE A 306 -26.778 -42.323 -4.113 1.00 0.00 N ATOM 294 CA PHE A 306 -26.907 -42.921 -2.786 1.00 0.00 C ATOM 295 C PHE A 306 -25.884 -42.299 -1.825 1.00 0.00 C ATOM 296 O PHE A 306 -24.681 -42.362 -2.073 1.00 0.00 O ATOM 297 CB PHE A 306 -26.788 -44.459 -2.812 1.00 0.00 C ATOM 298 CG PHE A 306 -26.250 -45.113 -4.072 1.00 0.00 C ATOM 299 CD1 PHE A 306 -24.888 -44.989 -4.412 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.102 -45.892 -4.878 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.387 -45.640 -5.554 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.601 -46.540 -6.020 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.241 -46.417 -6.356 1.00 0.00 C ATOM 0 H PHE A 306 -26.235 -42.891 -4.764 1.00 0.00 H new ATOM 0 HA PHE A 306 -27.912 -42.701 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -26.148 -44.758 -1.982 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -27.777 -44.873 -2.617 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -24.229 -44.395 -3.796 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -28.145 -45.992 -4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -23.344 -45.543 -5.815 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -27.260 -47.132 -6.639 1.00 0.00 H new ATOM 0 HZ PHE A 306 -24.853 -46.919 -7.230 1.00 0.00 H new ATOM 313 N VAL A 307 -26.364 -41.740 -0.709 1.00 0.00 N ATOM 314 CA VAL A 307 -25.546 -41.378 0.462 1.00 0.00 C ATOM 315 C VAL A 307 -25.107 -42.641 1.227 1.00 0.00 C ATOM 316 O VAL A 307 -24.074 -42.637 1.892 1.00 0.00 O ATOM 317 CB VAL A 307 -26.289 -40.421 1.430 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.286 -39.539 2.184 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.319 -39.499 0.756 1.00 0.00 C ATOM 0 H VAL A 307 -27.353 -41.520 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 307 -24.670 -40.854 0.081 1.00 0.00 H new ATOM 0 HB VAL A 307 -26.836 -41.080 2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -25.823 -38.873 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -24.608 -40.169 2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -24.713 -38.947 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -27.788 -38.866 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -26.819 -38.873 0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -28.081 -40.103 0.264 1.00 0.00 H new ATOM 329 N LYS A 308 -25.874 -43.736 1.100 1.00 0.00 N ATOM 330 CA LYS A 308 -25.567 -45.084 1.594 1.00 0.00 C ATOM 331 C LYS A 308 -26.047 -46.115 0.571 1.00 0.00 C ATOM 332 O LYS A 308 -27.173 -46.019 0.081 1.00 0.00 O ATOM 333 CB LYS A 308 -26.220 -45.306 2.977 1.00 0.00 C ATOM 334 CG LYS A 308 -26.413 -46.795 3.292 1.00 0.00 C ATOM 335 CD LYS A 308 -26.925 -47.119 4.696 1.00 0.00 C ATOM 336 CE LYS A 308 -27.523 -48.537 4.729 1.00 0.00 C ATOM 337 NZ LYS A 308 -26.677 -49.545 4.046 1.00 0.00 N ATOM 0 H LYS A 308 -26.775 -43.700 0.623 1.00 0.00 H new ATOM 0 HA LYS A 308 -24.490 -45.198 1.720 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -25.599 -44.850 3.748 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -27.186 -44.802 3.007 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -27.111 -47.213 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -25.460 -47.304 3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -26.109 -47.044 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -27.680 -46.391 4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -27.670 -48.838 5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -28.507 -48.520 4.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -26.968 -50.499 4.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -26.788 -49.451 3.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -25.681 -49.393 4.302 1.00 0.00 H new ATOM 351 N ASN A 309 -25.225 -47.139 0.330 1.00 0.00 N ATOM 352 CA ASN A 309 -25.551 -48.297 -0.494 1.00 0.00 C ATOM 353 C ASN A 309 -26.724 -49.131 0.073 1.00 0.00 C ATOM 354 O ASN A 309 -26.810 -49.312 1.292 1.00 0.00 O ATOM 355 CB ASN A 309 -24.294 -49.175 -0.646 1.00 0.00 C ATOM 356 CG ASN A 309 -23.752 -49.767 0.656 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.750 -49.141 1.708 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.243 -50.982 0.621 1.00 0.00 N ATOM 0 H ASN A 309 -24.283 -47.183 0.718 1.00 0.00 H new ATOM 0 HA ASN A 309 -25.879 -47.930 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -24.522 -49.992 -1.331 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -23.508 -48.579 -1.110 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -22.851 -51.395 1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -23.241 -51.509 -0.252 1.00 0.00 H new ATOM 365 N PRO A 310 -27.591 -49.702 -0.789 1.00 0.00 N ATOM 366 CA PRO A 310 -28.605 -50.674 -0.388 1.00 0.00 C ATOM 367 C PRO A 310 -28.006 -51.874 0.368 1.00 0.00 C ATOM 368 O PRO A 310 -27.130 -52.559 -0.161 1.00 0.00 O ATOM 369 CB PRO A 310 -29.317 -51.102 -1.681 1.00 0.00 C ATOM 370 CG PRO A 310 -29.000 -49.999 -2.681 1.00 0.00 C ATOM 371 CD PRO A 310 -27.641 -49.484 -2.227 1.00 0.00 C ATOM 0 HA PRO A 310 -29.306 -50.230 0.319 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -28.955 -52.069 -2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -30.392 -51.200 -1.527 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -28.964 -50.381 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -29.754 -49.212 -2.662 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -26.834 -50.016 -2.731 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -27.524 -48.427 -2.466 1.00 0.00 H new ATOM 379 N THR A 311 -28.502 -52.155 1.581 1.00 0.00 N ATOM 380 CA THR A 311 -28.185 -53.365 2.371 1.00 0.00 C ATOM 381 C THR A 311 -29.441 -54.143 2.743 1.00 0.00 C ATOM 382 O THR A 311 -30.364 -53.549 3.295 1.00 0.00 O ATOM 383 CB THR A 311 -27.440 -53.050 3.679 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.029 -51.949 4.339 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.957 -52.772 3.447 1.00 0.00 C ATOM 0 H THR A 311 -29.154 -51.532 2.058 1.00 0.00 H new ATOM 0 HA THR A 311 -27.542 -53.959 1.721 1.00 0.00 H new ATOM 0 HB THR A 311 -27.522 -53.937 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 311 -28.993 -51.941 4.165 1.00 0.00 H new ATOM 0 HG21 THR A 311 -25.474 -52.555 4.400 1.00 0.00 H new ATOM 0 HG22 THR A 311 -25.489 -53.646 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 311 -25.847 -51.916 2.781 1.00 0.00 H new ATOM 393 N ASP A 312 -29.456 -55.458 2.494 1.00 0.00 N ATOM 394 CA ASP A 312 -30.509 -56.367 2.963 1.00 0.00 C ATOM 395 C ASP A 312 -30.634 -56.322 4.496 1.00 0.00 C ATOM 396 O ASP A 312 -29.658 -56.528 5.217 1.00 0.00 O ATOM 397 CB ASP A 312 -30.236 -57.787 2.441 1.00 0.00 C ATOM 398 CG ASP A 312 -31.442 -58.729 2.565 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.175 -58.660 3.578 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.633 -59.541 1.631 1.00 0.00 O ATOM 0 H ASP A 312 -28.728 -55.927 1.954 1.00 0.00 H new ATOM 0 HA ASP A 312 -31.470 -56.042 2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -29.937 -57.729 1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -29.396 -58.212 2.990 1.00 0.00 H new ATOM 405 N THR A 313 -31.835 -56.010 4.991 1.00 0.00 N ATOM 406 CA THR A 313 -32.150 -55.901 6.419 1.00 0.00 C ATOM 407 C THR A 313 -32.401 -57.258 7.084 1.00 0.00 C ATOM 408 O THR A 313 -32.514 -57.309 8.306 1.00 0.00 O ATOM 409 CB THR A 313 -33.394 -55.018 6.643 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.566 -55.685 6.214 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.307 -53.645 5.975 1.00 0.00 C ATOM 0 H THR A 313 -32.639 -55.821 4.392 1.00 0.00 H new ATOM 0 HA THR A 313 -31.270 -55.450 6.878 1.00 0.00 H new ATOM 0 HB THR A 313 -33.437 -54.840 7.718 1.00 0.00 H new ATOM 0 HG1 THR A 313 -35.098 -55.083 5.653 1.00 0.00 H new ATOM 0 HG21 THR A 313 -34.219 -53.083 6.178 1.00 0.00 H new ATOM 0 HG22 THR A 313 -32.450 -53.101 6.372 1.00 0.00 H new ATOM 0 HG23 THR A 313 -33.190 -53.771 4.899 1.00 0.00 H new ATOM 419 N GLY A 314 -32.551 -58.342 6.309 1.00 0.00 N ATOM 420 CA GLY A 314 -32.999 -59.654 6.782 1.00 0.00 C ATOM 421 C GLY A 314 -34.524 -59.807 6.873 1.00 0.00 C ATOM 422 O GLY A 314 -35.006 -60.927 7.008 1.00 0.00 O ATOM 0 H GLY A 314 -32.358 -58.327 5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -32.608 -60.421 6.113 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -32.568 -59.839 7.766 1.00 0.00 H new ATOM 426 N HIS A 315 -35.299 -58.719 6.749 1.00 0.00 N ATOM 427 CA HIS A 315 -36.770 -58.723 6.846 1.00 0.00 C ATOM 428 C HIS A 315 -37.451 -58.886 5.474 1.00 0.00 C ATOM 429 O HIS A 315 -38.657 -58.677 5.352 1.00 0.00 O ATOM 430 CB HIS A 315 -37.252 -57.441 7.551 1.00 0.00 C ATOM 431 CG HIS A 315 -36.538 -57.157 8.849 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.353 -56.473 8.961 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.893 -57.578 10.102 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.982 -56.503 10.251 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.897 -57.152 10.986 1.00 0.00 N ATOM 0 H HIS A 315 -34.914 -57.791 6.575 1.00 0.00 H new ATOM 0 HA HIS A 315 -37.059 -59.590 7.439 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -37.115 -56.594 6.879 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -38.321 -57.524 7.746 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -37.780 -58.137 10.361 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -34.075 -56.066 10.642 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -35.871 -57.305 11.994 1.00 0.00 H new ATOM 443 N GLY A 316 -36.681 -59.207 4.425 1.00 0.00 N ATOM 444 CA GLY A 316 -37.145 -59.187 3.036 1.00 0.00 C ATOM 445 C GLY A 316 -37.035 -57.805 2.382 1.00 0.00 C ATOM 446 O GLY A 316 -37.617 -57.592 1.318 1.00 0.00 O ATOM 0 H GLY A 316 -35.706 -59.491 4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -36.564 -59.904 2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -38.184 -59.516 3.002 1.00 0.00 H new ATOM 450 N THR A 317 -36.308 -56.869 3.007 1.00 0.00 N ATOM 451 CA THR A 317 -36.138 -55.488 2.543 1.00 0.00 C ATOM 452 C THR A 317 -34.656 -55.139 2.395 1.00 0.00 C ATOM 453 O THR A 317 -33.810 -55.717 3.072 1.00 0.00 O ATOM 454 CB THR A 317 -36.852 -54.478 3.468 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.154 -54.228 4.672 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.266 -54.912 3.855 1.00 0.00 C ATOM 0 H THR A 317 -35.808 -57.059 3.875 1.00 0.00 H new ATOM 0 HA THR A 317 -36.606 -55.417 1.561 1.00 0.00 H new ATOM 0 HB THR A 317 -36.889 -53.571 2.865 1.00 0.00 H new ATOM 0 HG1 THR A 317 -36.109 -53.262 4.829 1.00 0.00 H new ATOM 0 HG21 THR A 317 -38.712 -54.160 4.505 1.00 0.00 H new ATOM 0 HG22 THR A 317 -38.872 -55.020 2.956 1.00 0.00 H new ATOM 0 HG23 THR A 317 -38.223 -55.866 4.380 1.00 0.00 H new ATOM 464 N VAL A 318 -34.335 -54.186 1.518 1.00 0.00 N ATOM 465 CA VAL A 318 -32.979 -53.715 1.219 1.00 0.00 C ATOM 466 C VAL A 318 -32.972 -52.189 1.342 1.00 0.00 C ATOM 467 O VAL A 318 -33.723 -51.515 0.635 1.00 0.00 O ATOM 468 CB VAL A 318 -32.510 -54.191 -0.176 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.038 -53.839 -0.424 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.633 -55.709 -0.373 1.00 0.00 C ATOM 0 H VAL A 318 -35.045 -53.699 0.971 1.00 0.00 H new ATOM 0 HA VAL A 318 -32.269 -54.138 1.930 1.00 0.00 H new ATOM 0 HB VAL A 318 -33.169 -53.675 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -30.742 -54.188 -1.413 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -30.908 -52.758 -0.367 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -30.417 -54.320 0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -32.288 -55.975 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -32.024 -56.223 0.371 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -33.675 -56.008 -0.258 1.00 0.00 H new ATOM 480 N VAL A 319 -32.168 -51.655 2.275 1.00 0.00 N ATOM 481 CA VAL A 319 -32.259 -50.275 2.781 1.00 0.00 C ATOM 482 C VAL A 319 -31.065 -49.400 2.376 1.00 0.00 C ATOM 483 O VAL A 319 -29.912 -49.816 2.503 1.00 0.00 O ATOM 484 CB VAL A 319 -32.496 -50.285 4.309 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.297 -50.730 5.158 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.942 -48.902 4.785 1.00 0.00 C ATOM 0 H VAL A 319 -31.415 -52.186 2.711 1.00 0.00 H new ATOM 0 HA VAL A 319 -33.120 -49.807 2.304 1.00 0.00 H new ATOM 0 HB VAL A 319 -33.272 -51.035 4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -31.568 -50.701 6.213 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -31.014 -51.746 4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -30.457 -50.059 4.981 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -33.105 -48.923 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -32.170 -48.170 4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -33.869 -48.626 4.283 1.00 0.00 H new ATOM 496 N MET A 320 -31.352 -48.180 1.903 1.00 0.00 N ATOM 497 CA MET A 320 -30.401 -47.199 1.359 1.00 0.00 C ATOM 498 C MET A 320 -30.698 -45.769 1.855 1.00 0.00 C ATOM 499 O MET A 320 -31.812 -45.488 2.298 1.00 0.00 O ATOM 500 CB MET A 320 -30.473 -47.260 -0.180 1.00 0.00 C ATOM 501 CG MET A 320 -31.757 -46.640 -0.752 1.00 0.00 C ATOM 502 SD MET A 320 -32.030 -46.956 -2.514 1.00 0.00 S ATOM 503 CE MET A 320 -33.226 -48.312 -2.390 1.00 0.00 C ATOM 0 H MET A 320 -32.310 -47.830 1.889 1.00 0.00 H new ATOM 0 HA MET A 320 -29.398 -47.449 1.706 1.00 0.00 H new ATOM 0 HB2 MET A 320 -29.610 -46.742 -0.598 1.00 0.00 H new ATOM 0 HB3 MET A 320 -30.406 -48.300 -0.499 1.00 0.00 H new ATOM 0 HG2 MET A 320 -32.610 -47.023 -0.192 1.00 0.00 H new ATOM 0 HG3 MET A 320 -31.727 -45.562 -0.590 1.00 0.00 H new ATOM 0 HE1 MET A 320 -33.511 -48.639 -3.390 1.00 0.00 H new ATOM 0 HE2 MET A 320 -32.776 -49.146 -1.850 1.00 0.00 H new ATOM 0 HE3 MET A 320 -34.111 -47.969 -1.855 1.00 0.00 H new ATOM 513 N GLN A 321 -29.747 -44.843 1.679 1.00 0.00 N ATOM 514 CA GLN A 321 -29.980 -43.391 1.772 1.00 0.00 C ATOM 515 C GLN A 321 -29.718 -42.788 0.388 1.00 0.00 C ATOM 516 O GLN A 321 -28.686 -43.107 -0.202 1.00 0.00 O ATOM 517 CB GLN A 321 -29.013 -42.717 2.759 1.00 0.00 C ATOM 518 CG GLN A 321 -29.035 -43.174 4.229 1.00 0.00 C ATOM 519 CD GLN A 321 -29.976 -42.414 5.165 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.503 -42.976 6.108 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.169 -41.118 5.013 1.00 0.00 N ATOM 0 H GLN A 321 -28.779 -45.082 1.465 1.00 0.00 H new ATOM 0 HA GLN A 321 -31.001 -43.228 2.118 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -28.000 -42.859 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -29.213 -41.646 2.741 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -29.307 -44.229 4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -28.023 -43.096 4.626 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -29.737 -40.626 4.230 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -30.750 -40.607 5.678 1.00 0.00 H new ATOM 530 N VAL A 322 -30.588 -41.911 -0.123 1.00 0.00 N ATOM 531 CA VAL A 322 -30.493 -41.329 -1.478 1.00 0.00 C ATOM 532 C VAL A 322 -30.777 -39.826 -1.483 1.00 0.00 C ATOM 533 O VAL A 322 -31.575 -39.368 -0.670 1.00 0.00 O ATOM 534 CB VAL A 322 -31.431 -42.062 -2.463 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.871 -43.442 -2.818 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.866 -42.240 -1.943 1.00 0.00 C ATOM 0 H VAL A 322 -31.397 -41.575 0.400 1.00 0.00 H new ATOM 0 HA VAL A 322 -29.464 -41.466 -1.810 1.00 0.00 H new ATOM 0 HB VAL A 322 -31.477 -41.420 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -31.547 -43.941 -3.513 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -29.892 -43.329 -3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -30.775 -44.040 -1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -33.462 -42.763 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -32.849 -42.822 -1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -33.306 -41.262 -1.747 1.00 0.00 H new ATOM 546 N LYS A 323 -30.147 -39.077 -2.406 1.00 0.00 N ATOM 547 CA LYS A 323 -30.239 -37.612 -2.541 1.00 0.00 C ATOM 548 C LYS A 323 -30.483 -37.166 -3.992 1.00 0.00 C ATOM 549 O LYS A 323 -29.987 -37.793 -4.934 1.00 0.00 O ATOM 550 CB LYS A 323 -28.950 -36.970 -1.982 1.00 0.00 C ATOM 551 CG LYS A 323 -29.049 -35.435 -1.865 1.00 0.00 C ATOM 552 CD LYS A 323 -27.888 -34.824 -1.069 1.00 0.00 C ATOM 553 CE LYS A 323 -28.095 -33.323 -0.813 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.127 -33.055 0.214 1.00 0.00 N ATOM 0 H LYS A 323 -29.534 -39.493 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 323 -31.102 -37.275 -1.967 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -28.736 -37.392 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -28.111 -37.227 -2.629 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -29.068 -34.999 -2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -29.991 -35.172 -1.385 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -27.788 -35.344 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -26.956 -34.974 -1.614 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -27.151 -32.879 -0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -28.381 -32.836 -1.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -29.064 -32.063 0.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -30.070 -33.235 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -28.973 -33.679 1.032 1.00 0.00 H new ATOM 568 N VAL A 324 -31.181 -36.033 -4.138 1.00 0.00 N ATOM 569 CA VAL A 324 -31.385 -35.253 -5.374 1.00 0.00 C ATOM 570 C VAL A 324 -30.791 -33.829 -5.172 1.00 0.00 C ATOM 571 O VAL A 324 -30.748 -33.394 -4.024 1.00 0.00 O ATOM 572 CB VAL A 324 -32.898 -35.177 -5.705 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.130 -34.663 -7.133 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.638 -36.520 -5.565 1.00 0.00 C ATOM 0 H VAL A 324 -31.653 -35.604 -3.342 1.00 0.00 H new ATOM 0 HA VAL A 324 -30.880 -35.736 -6.210 1.00 0.00 H new ATOM 0 HB VAL A 324 -33.304 -34.485 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -34.200 -34.621 -7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -32.702 -33.666 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -32.653 -35.337 -7.844 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -34.690 -36.383 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -33.197 -37.251 -6.243 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -33.551 -36.878 -4.539 1.00 0.00 H new ATOM 584 N PRO A 325 -30.318 -33.091 -6.211 1.00 0.00 N ATOM 585 CA PRO A 325 -29.691 -31.766 -6.043 1.00 0.00 C ATOM 586 C PRO A 325 -30.591 -30.560 -6.415 1.00 0.00 C ATOM 587 O PRO A 325 -31.058 -29.879 -5.505 1.00 0.00 O ATOM 588 CB PRO A 325 -28.371 -31.815 -6.831 1.00 0.00 C ATOM 589 CG PRO A 325 -28.364 -33.184 -7.510 1.00 0.00 C ATOM 590 CD PRO A 325 -29.822 -33.629 -7.464 1.00 0.00 C ATOM 0 HA PRO A 325 -29.511 -31.580 -4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -28.320 -31.011 -7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -27.512 -31.698 -6.170 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -27.999 -33.119 -8.535 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -27.716 -33.886 -6.985 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -30.384 -33.242 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -29.908 -34.715 -7.493 1.00 0.00 H new ATOM 598 N LYS A 326 -30.820 -30.228 -7.706 1.00 0.00 N ATOM 599 CA LYS A 326 -31.628 -29.048 -8.102 1.00 0.00 C ATOM 600 C LYS A 326 -32.581 -29.296 -9.284 1.00 0.00 C ATOM 601 O LYS A 326 -32.451 -30.272 -10.015 1.00 0.00 O ATOM 602 CB LYS A 326 -30.749 -27.793 -8.309 1.00 0.00 C ATOM 603 CG LYS A 326 -29.873 -27.765 -9.576 1.00 0.00 C ATOM 604 CD LYS A 326 -28.469 -28.338 -9.332 1.00 0.00 C ATOM 605 CE LYS A 326 -27.673 -28.551 -10.623 1.00 0.00 C ATOM 606 NZ LYS A 326 -28.311 -29.575 -11.479 1.00 0.00 N ATOM 0 H LYS A 326 -30.456 -30.762 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 326 -32.286 -28.855 -7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -31.401 -26.920 -8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -30.097 -27.687 -7.442 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -30.363 -28.335 -10.365 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -29.786 -26.738 -9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -27.916 -27.663 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -28.558 -29.289 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -27.601 -27.610 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -26.656 -28.858 -10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -27.648 -30.362 -11.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -29.170 -29.931 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -28.564 -29.153 -12.395 1.00 0.00 H new ATOM 620 N GLY A 327 -33.544 -28.387 -9.492 1.00 0.00 N ATOM 621 CA GLY A 327 -34.439 -28.381 -10.660 1.00 0.00 C ATOM 622 C GLY A 327 -35.480 -29.507 -10.683 1.00 0.00 C ATOM 623 O GLY A 327 -36.060 -29.784 -11.729 1.00 0.00 O ATOM 0 H GLY A 327 -33.727 -27.622 -8.843 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -34.960 -27.424 -10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -33.833 -28.448 -11.564 1.00 0.00 H new ATOM 627 N ALA A 328 -35.702 -30.172 -9.546 1.00 0.00 N ATOM 628 CA ALA A 328 -36.400 -31.448 -9.444 1.00 0.00 C ATOM 629 C ALA A 328 -37.549 -31.411 -8.411 1.00 0.00 C ATOM 630 O ALA A 328 -37.334 -31.747 -7.244 1.00 0.00 O ATOM 631 CB ALA A 328 -35.354 -32.525 -9.133 1.00 0.00 C ATOM 0 H ALA A 328 -35.388 -29.821 -8.641 1.00 0.00 H new ATOM 0 HA ALA A 328 -36.892 -31.680 -10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -35.844 -33.495 -9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -34.617 -32.559 -9.935 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -34.856 -32.288 -8.193 1.00 0.00 H new ATOM 637 N PRO A 329 -38.768 -30.996 -8.811 1.00 0.00 N ATOM 638 CA PRO A 329 -39.996 -31.316 -8.086 1.00 0.00 C ATOM 639 C PRO A 329 -40.428 -32.748 -8.442 1.00 0.00 C ATOM 640 O PRO A 329 -40.708 -33.006 -9.615 1.00 0.00 O ATOM 641 CB PRO A 329 -41.009 -30.271 -8.560 1.00 0.00 C ATOM 642 CG PRO A 329 -40.581 -29.977 -10.002 1.00 0.00 C ATOM 643 CD PRO A 329 -39.071 -30.237 -10.019 1.00 0.00 C ATOM 0 HA PRO A 329 -39.889 -31.285 -7.002 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -42.029 -30.653 -8.515 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -40.977 -29.374 -7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -41.102 -30.622 -10.709 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -40.809 -28.948 -10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -38.783 -30.795 -10.910 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -38.516 -29.299 -10.037 1.00 0.00 H new ATOM 651 N CYS A 330 -40.423 -33.707 -7.506 1.00 0.00 N ATOM 652 CA CYS A 330 -40.653 -35.117 -7.865 1.00 0.00 C ATOM 653 C CYS A 330 -41.026 -36.057 -6.704 1.00 0.00 C ATOM 654 O CYS A 330 -40.617 -35.847 -5.564 1.00 0.00 O ATOM 655 CB CYS A 330 -39.391 -35.653 -8.566 1.00 0.00 C ATOM 656 SG CYS A 330 -37.806 -35.220 -7.797 1.00 0.00 S ATOM 0 H CYS A 330 -40.266 -33.540 -6.512 1.00 0.00 H new ATOM 0 HA CYS A 330 -41.529 -35.115 -8.513 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -39.462 -36.739 -8.617 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -39.386 -35.285 -9.592 1.00 0.00 H new ATOM 661 N LYS A 331 -41.721 -37.163 -7.028 1.00 0.00 N ATOM 662 CA LYS A 331 -41.721 -38.414 -6.249 1.00 0.00 C ATOM 663 C LYS A 331 -40.428 -39.144 -6.607 1.00 0.00 C ATOM 664 O LYS A 331 -40.264 -39.552 -7.758 1.00 0.00 O ATOM 665 CB LYS A 331 -42.931 -39.307 -6.598 1.00 0.00 C ATOM 666 CG LYS A 331 -44.310 -38.724 -6.254 1.00 0.00 C ATOM 667 CD LYS A 331 -44.583 -38.497 -4.760 1.00 0.00 C ATOM 668 CE LYS A 331 -44.796 -39.766 -3.918 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.536 -40.282 -3.342 1.00 0.00 N ATOM 0 H LYS A 331 -42.312 -37.212 -7.858 1.00 0.00 H new ATOM 0 HA LYS A 331 -41.789 -38.191 -5.184 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.904 -39.522 -7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -42.819 -40.258 -6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.422 -37.772 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.075 -39.393 -6.647 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -43.747 -37.940 -4.338 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -45.467 -37.867 -4.663 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -45.498 -39.550 -3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -45.251 -40.538 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -43.724 -40.687 -2.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -43.145 -41.018 -3.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -42.851 -39.504 -3.253 1.00 0.00 H new ATOM 683 N ILE A 332 -39.472 -39.206 -5.676 1.00 0.00 N ATOM 684 CA ILE A 332 -38.087 -39.528 -6.038 1.00 0.00 C ATOM 685 C ILE A 332 -37.981 -40.971 -6.606 1.00 0.00 C ATOM 686 O ILE A 332 -38.446 -41.916 -5.962 1.00 0.00 O ATOM 687 CB ILE A 332 -37.069 -39.148 -4.933 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.921 -40.165 -3.785 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.375 -37.750 -4.361 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.763 -41.134 -4.052 1.00 0.00 C ATOM 0 H ILE A 332 -39.626 -39.041 -4.681 1.00 0.00 H new ATOM 0 HA ILE A 332 -37.783 -38.884 -6.863 1.00 0.00 H new ATOM 0 HB ILE A 332 -36.106 -39.150 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -36.749 -39.637 -2.847 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -37.849 -40.725 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -36.647 -37.506 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -37.318 -37.010 -5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -38.377 -37.744 -3.931 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -35.682 -41.840 -3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -35.950 -41.678 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -34.833 -40.573 -4.143 1.00 0.00 H new ATOM 702 N PRO A 333 -37.462 -41.157 -7.839 1.00 0.00 N ATOM 703 CA PRO A 333 -37.611 -42.386 -8.625 1.00 0.00 C ATOM 704 C PRO A 333 -36.750 -43.550 -8.105 1.00 0.00 C ATOM 705 O PRO A 333 -35.533 -43.594 -8.309 1.00 0.00 O ATOM 706 CB PRO A 333 -37.269 -41.992 -10.069 1.00 0.00 C ATOM 707 CG PRO A 333 -36.299 -40.838 -9.875 1.00 0.00 C ATOM 708 CD PRO A 333 -36.862 -40.124 -8.662 1.00 0.00 C ATOM 0 HA PRO A 333 -38.627 -42.774 -8.549 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -36.814 -42.817 -10.618 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.155 -41.688 -10.627 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -35.282 -41.190 -9.701 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -36.266 -40.187 -10.748 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.077 -39.598 -8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -37.601 -39.379 -8.955 1.00 0.00 H new ATOM 716 N VAL A 334 -37.422 -44.515 -7.467 1.00 0.00 N ATOM 717 CA VAL A 334 -36.855 -45.755 -6.918 1.00 0.00 C ATOM 718 C VAL A 334 -37.443 -46.962 -7.648 1.00 0.00 C ATOM 719 O VAL A 334 -38.653 -47.208 -7.602 1.00 0.00 O ATOM 720 CB VAL A 334 -37.118 -45.848 -5.401 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.674 -47.199 -4.824 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.383 -44.743 -4.640 1.00 0.00 C ATOM 0 H VAL A 334 -38.428 -44.450 -7.311 1.00 0.00 H new ATOM 0 HA VAL A 334 -35.776 -45.748 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 334 -38.195 -45.736 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -36.877 -47.222 -3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -37.223 -48.002 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -35.606 -47.334 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -36.589 -44.837 -3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -35.310 -44.834 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -36.725 -43.770 -4.992 1.00 0.00 H new ATOM 732 N ILE A 335 -36.581 -47.729 -8.317 1.00 0.00 N ATOM 733 CA ILE A 335 -36.946 -48.903 -9.114 1.00 0.00 C ATOM 734 C ILE A 335 -36.002 -50.080 -8.818 1.00 0.00 C ATOM 735 O ILE A 335 -34.892 -49.903 -8.319 1.00 0.00 O ATOM 736 CB ILE A 335 -37.023 -48.554 -10.627 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.020 -47.476 -11.124 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.459 -48.204 -11.055 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.481 -46.010 -11.105 1.00 0.00 C ATOM 0 H ILE A 335 -35.578 -47.545 -8.320 1.00 0.00 H new ATOM 0 HA ILE A 335 -37.946 -49.223 -8.823 1.00 0.00 H new ATOM 0 HB ILE A 335 -36.709 -49.473 -11.122 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -35.118 -47.552 -10.517 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -35.738 -47.726 -12.147 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -38.474 -47.966 -12.119 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -39.113 -49.055 -10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -38.809 -47.343 -10.485 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -35.680 -45.372 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -37.360 -45.897 -11.739 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -36.730 -45.720 -10.084 1.00 0.00 H new ATOM 751 N VAL A 336 -36.459 -51.299 -9.115 1.00 0.00 N ATOM 752 CA VAL A 336 -35.720 -52.556 -8.901 1.00 0.00 C ATOM 753 C VAL A 336 -35.886 -53.393 -10.162 1.00 0.00 C ATOM 754 O VAL A 336 -37.028 -53.636 -10.544 1.00 0.00 O ATOM 755 CB VAL A 336 -36.268 -53.338 -7.685 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.406 -54.572 -7.388 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.346 -52.494 -6.407 1.00 0.00 C ATOM 0 H VAL A 336 -37.381 -51.448 -9.524 1.00 0.00 H new ATOM 0 HA VAL A 336 -34.672 -52.336 -8.698 1.00 0.00 H new ATOM 0 HB VAL A 336 -37.279 -53.632 -7.966 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -35.815 -55.103 -6.528 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -35.405 -55.232 -8.255 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -34.385 -54.259 -7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -36.738 -53.103 -5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -35.350 -52.137 -6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -37.005 -51.642 -6.573 1.00 0.00 H new ATOM 767 N ALA A 337 -34.802 -53.813 -10.817 1.00 0.00 N ATOM 768 CA ALA A 337 -34.889 -54.455 -12.134 1.00 0.00 C ATOM 769 C ALA A 337 -33.933 -55.639 -12.307 1.00 0.00 C ATOM 770 O ALA A 337 -33.015 -55.819 -11.517 1.00 0.00 O ATOM 771 CB ALA A 337 -34.596 -53.386 -13.186 1.00 0.00 C ATOM 0 H ALA A 337 -33.852 -53.721 -10.458 1.00 0.00 H new ATOM 0 HA ALA A 337 -35.890 -54.871 -12.244 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -34.652 -53.829 -14.180 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -35.330 -52.584 -13.104 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -33.597 -52.981 -13.025 1.00 0.00 H new ATOM 777 N ASP A 338 -34.101 -56.389 -13.399 1.00 0.00 N ATOM 778 CA ASP A 338 -33.162 -57.419 -13.867 1.00 0.00 C ATOM 779 C ASP A 338 -32.349 -56.948 -15.097 1.00 0.00 C ATOM 780 O ASP A 338 -31.554 -57.701 -15.651 1.00 0.00 O ATOM 781 CB ASP A 338 -33.954 -58.707 -14.146 1.00 0.00 C ATOM 782 CG ASP A 338 -34.483 -59.333 -12.852 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.653 -59.777 -12.030 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.719 -59.396 -12.645 1.00 0.00 O ATOM 0 H ASP A 338 -34.918 -56.296 -14.002 1.00 0.00 H new ATOM 0 HA ASP A 338 -32.421 -57.616 -13.092 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -34.788 -58.485 -14.812 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -33.315 -59.423 -14.663 1.00 0.00 H new ATOM 789 N ASP A 339 -32.534 -55.687 -15.514 1.00 0.00 N ATOM 790 CA ASP A 339 -32.185 -55.162 -16.842 1.00 0.00 C ATOM 791 C ASP A 339 -31.348 -53.862 -16.825 1.00 0.00 C ATOM 792 O ASP A 339 -31.193 -53.222 -17.864 1.00 0.00 O ATOM 793 CB ASP A 339 -33.497 -54.985 -17.629 1.00 0.00 C ATOM 794 CG ASP A 339 -34.444 -53.988 -16.959 1.00 0.00 C ATOM 795 OD1 ASP A 339 -34.043 -52.821 -16.756 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.576 -54.376 -16.611 1.00 0.00 O ATOM 0 H ASP A 339 -32.948 -54.976 -14.911 1.00 0.00 H new ATOM 0 HA ASP A 339 -31.526 -55.882 -17.327 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -33.269 -54.644 -18.639 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -33.995 -55.950 -17.723 1.00 0.00 H new ATOM 801 N LEU A 340 -30.832 -53.453 -15.655 1.00 0.00 N ATOM 802 CA LEU A 340 -30.090 -52.205 -15.382 1.00 0.00 C ATOM 803 C LEU A 340 -30.870 -50.887 -15.579 1.00 0.00 C ATOM 804 O LEU A 340 -30.371 -49.849 -15.142 1.00 0.00 O ATOM 805 CB LEU A 340 -28.765 -52.161 -16.185 1.00 0.00 C ATOM 806 CG LEU A 340 -27.675 -53.134 -15.705 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.620 -53.320 -16.799 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.968 -52.581 -14.465 1.00 0.00 C ATOM 0 H LEU A 340 -30.927 -54.023 -14.814 1.00 0.00 H new ATOM 0 HA LEU A 340 -29.893 -52.253 -14.311 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -28.985 -52.375 -17.231 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -28.368 -51.147 -16.144 1.00 0.00 H new ATOM 0 HG LEU A 340 -28.156 -54.083 -15.469 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -25.852 -54.011 -16.450 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -27.092 -53.724 -17.695 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -26.164 -52.358 -17.032 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -26.200 -53.283 -14.140 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -26.506 -51.624 -14.706 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -27.694 -52.441 -13.664 1.00 0.00 H new ATOM 820 N THR A 341 -32.071 -50.879 -16.178 1.00 0.00 N ATOM 821 CA THR A 341 -32.774 -49.639 -16.563 1.00 0.00 C ATOM 822 C THR A 341 -34.225 -49.540 -16.054 1.00 0.00 C ATOM 823 O THR A 341 -34.842 -48.474 -16.141 1.00 0.00 O ATOM 824 CB THR A 341 -32.637 -49.434 -18.084 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.904 -48.095 -18.429 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.541 -50.316 -18.944 1.00 0.00 C ATOM 0 H THR A 341 -32.584 -51.729 -16.410 1.00 0.00 H new ATOM 0 HA THR A 341 -32.287 -48.809 -16.051 1.00 0.00 H new ATOM 0 HB THR A 341 -31.607 -49.719 -18.296 1.00 0.00 H new ATOM 0 HG1 THR A 341 -32.811 -47.982 -19.398 1.00 0.00 H new ATOM 0 HG21 THR A 341 -33.369 -50.095 -19.997 1.00 0.00 H new ATOM 0 HG22 THR A 341 -33.316 -51.365 -18.751 1.00 0.00 H new ATOM 0 HG23 THR A 341 -34.584 -50.118 -18.697 1.00 0.00 H new ATOM 834 N ALA A 342 -34.754 -50.607 -15.454 1.00 0.00 N ATOM 835 CA ALA A 342 -36.154 -50.797 -15.085 1.00 0.00 C ATOM 836 C ALA A 342 -37.093 -50.816 -16.298 1.00 0.00 C ATOM 837 O ALA A 342 -38.199 -50.277 -16.250 1.00 0.00 O ATOM 838 CB ALA A 342 -36.554 -49.846 -13.951 1.00 0.00 C ATOM 0 H ALA A 342 -34.180 -51.410 -15.198 1.00 0.00 H new ATOM 0 HA ALA A 342 -36.270 -51.799 -14.673 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -37.601 -50.006 -13.694 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -35.932 -50.040 -13.077 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -36.414 -48.815 -14.275 1.00 0.00 H new ATOM 844 N ALA A 343 -36.671 -51.509 -17.365 1.00 0.00 N ATOM 845 CA ALA A 343 -37.589 -51.984 -18.403 1.00 0.00 C ATOM 846 C ALA A 343 -38.630 -52.959 -17.808 1.00 0.00 C ATOM 847 O ALA A 343 -39.786 -52.978 -18.229 1.00 0.00 O ATOM 848 CB ALA A 343 -36.774 -52.631 -19.530 1.00 0.00 C ATOM 0 H ALA A 343 -35.694 -51.753 -17.530 1.00 0.00 H new ATOM 0 HA ALA A 343 -38.147 -51.144 -18.817 1.00 0.00 H new ATOM 0 HB1 ALA A 343 -37.449 -52.988 -20.308 1.00 0.00 H new ATOM 0 HB2 ALA A 343 -36.090 -51.895 -19.953 1.00 0.00 H new ATOM 0 HB3 ALA A 343 -36.204 -53.470 -19.131 1.00 0.00 H new ATOM 854 N ILE A 344 -38.230 -53.704 -16.771 1.00 0.00 N ATOM 855 CA ILE A 344 -39.055 -54.501 -15.868 1.00 0.00 C ATOM 856 C ILE A 344 -38.878 -53.918 -14.457 1.00 0.00 C ATOM 857 O ILE A 344 -37.744 -53.787 -13.994 1.00 0.00 O ATOM 858 CB ILE A 344 -38.584 -55.980 -15.877 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.358 -56.604 -17.280 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.588 -56.839 -15.082 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.293 -57.709 -17.240 1.00 0.00 C ATOM 0 H ILE A 344 -37.242 -53.767 -16.526 1.00 0.00 H new ATOM 0 HA ILE A 344 -40.099 -54.472 -16.180 1.00 0.00 H new ATOM 0 HB ILE A 344 -37.599 -55.972 -15.411 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -39.296 -57.015 -17.652 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -38.051 -55.827 -17.980 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -39.261 -57.879 -15.086 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -39.641 -56.479 -14.054 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -40.573 -56.767 -15.543 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -37.161 -58.123 -18.239 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -36.348 -57.291 -16.893 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -37.613 -58.498 -16.560 1.00 0.00 H new ATOM 873 N ASN A 345 -39.966 -53.615 -13.733 1.00 0.00 N ATOM 874 CA ASN A 345 -39.866 -53.374 -12.291 1.00 0.00 C ATOM 875 C ASN A 345 -40.190 -54.661 -11.510 1.00 0.00 C ATOM 876 O ASN A 345 -41.342 -55.094 -11.423 1.00 0.00 O ATOM 877 CB ASN A 345 -40.681 -52.149 -11.848 1.00 0.00 C ATOM 878 CG ASN A 345 -40.525 -51.962 -10.345 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.682 -51.220 -9.850 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.339 -52.658 -9.583 1.00 0.00 N ATOM 0 H ASN A 345 -40.908 -53.533 -14.116 1.00 0.00 H new ATOM 0 HA ASN A 345 -38.835 -53.115 -12.051 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -40.338 -51.259 -12.375 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -41.732 -52.285 -12.103 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -41.274 -52.585 -8.568 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -42.035 -53.271 -10.007 1.00 0.00 H new ATOM 887 N LYS A 346 -39.160 -55.259 -10.911 1.00 0.00 N ATOM 888 CA LYS A 346 -39.213 -56.439 -10.048 1.00 0.00 C ATOM 889 C LYS A 346 -39.963 -56.158 -8.736 1.00 0.00 C ATOM 890 O LYS A 346 -40.961 -56.817 -8.457 1.00 0.00 O ATOM 891 CB LYS A 346 -37.769 -56.929 -9.802 1.00 0.00 C ATOM 892 CG LYS A 346 -37.686 -58.454 -9.629 1.00 0.00 C ATOM 893 CD LYS A 346 -36.321 -58.863 -9.062 1.00 0.00 C ATOM 894 CE LYS A 346 -36.120 -60.382 -9.090 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.479 -60.802 -10.357 1.00 0.00 N ATOM 0 H LYS A 346 -38.208 -54.911 -11.022 1.00 0.00 H new ATOM 0 HA LYS A 346 -39.780 -57.227 -10.544 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -37.139 -56.627 -10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -37.371 -56.443 -8.911 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -38.479 -58.793 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -37.847 -58.943 -10.590 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -35.530 -58.382 -9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -36.232 -58.504 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -35.502 -60.688 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -37.082 -60.883 -8.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -35.520 -61.838 -10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -35.980 -60.370 -11.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -34.486 -60.493 -10.363 1.00 0.00 H new ATOM 909 N GLY A 347 -39.507 -55.172 -7.954 1.00 0.00 N ATOM 910 CA GLY A 347 -39.789 -55.031 -6.517 1.00 0.00 C ATOM 911 C GLY A 347 -40.681 -53.859 -6.087 1.00 0.00 C ATOM 912 O GLY A 347 -41.190 -53.105 -6.917 1.00 0.00 O ATOM 0 H GLY A 347 -38.912 -54.425 -8.314 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -40.255 -55.954 -6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -38.837 -54.940 -5.994 1.00 0.00 H new ATOM 916 N ILE A 348 -40.880 -53.721 -4.770 1.00 0.00 N ATOM 917 CA ILE A 348 -41.826 -52.777 -4.144 1.00 0.00 C ATOM 918 C ILE A 348 -41.108 -51.821 -3.174 1.00 0.00 C ATOM 919 O ILE A 348 -40.081 -52.180 -2.606 1.00 0.00 O ATOM 920 CB ILE A 348 -42.987 -53.588 -3.491 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.324 -53.402 -4.243 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.196 -53.384 -1.980 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.875 -51.969 -4.297 1.00 0.00 C ATOM 0 H ILE A 348 -40.372 -54.280 -4.085 1.00 0.00 H new ATOM 0 HA ILE A 348 -42.265 -52.125 -4.899 1.00 0.00 H new ATOM 0 HB ILE A 348 -42.645 -54.618 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -44.195 -53.759 -5.265 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -45.073 -54.040 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -44.030 -53.999 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -42.291 -53.673 -1.445 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -43.415 -52.335 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -45.815 -51.961 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -45.046 -51.607 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -44.155 -51.321 -4.797 1.00 0.00 H new ATOM 935 N LEU A 349 -41.654 -50.614 -2.966 1.00 0.00 N ATOM 936 CA LEU A 349 -41.231 -49.677 -1.915 1.00 0.00 C ATOM 937 C LEU A 349 -41.838 -50.104 -0.574 1.00 0.00 C ATOM 938 O LEU A 349 -43.049 -50.307 -0.502 1.00 0.00 O ATOM 939 CB LEU A 349 -41.733 -48.255 -2.242 1.00 0.00 C ATOM 940 CG LEU A 349 -40.815 -47.383 -3.109 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.513 -47.032 -2.396 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.527 -47.984 -4.487 1.00 0.00 C ATOM 0 H LEU A 349 -42.419 -50.254 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 349 -40.142 -49.683 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -42.696 -48.341 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -41.911 -47.732 -1.302 1.00 0.00 H new ATOM 0 HG LEU A 349 -41.374 -46.462 -3.276 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -38.896 -46.414 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -39.736 -46.483 -1.481 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.976 -47.947 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -39.872 -47.315 -5.046 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -40.040 -48.952 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -41.463 -48.113 -5.030 1.00 0.00 H new ATOM 954 N VAL A 350 -41.020 -50.201 0.481 1.00 0.00 N ATOM 955 CA VAL A 350 -41.493 -50.648 1.805 1.00 0.00 C ATOM 956 C VAL A 350 -41.545 -49.481 2.792 1.00 0.00 C ATOM 957 O VAL A 350 -42.593 -49.211 3.370 1.00 0.00 O ATOM 958 CB VAL A 350 -40.673 -51.837 2.352 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.514 -52.603 3.383 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.244 -52.817 1.250 1.00 0.00 C ATOM 0 H VAL A 350 -40.026 -49.977 0.447 1.00 0.00 H new ATOM 0 HA VAL A 350 -42.511 -51.017 1.678 1.00 0.00 H new ATOM 0 HB VAL A 350 -39.771 -51.423 2.803 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -40.938 -53.443 3.771 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -41.780 -51.936 4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -42.422 -52.975 2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -39.671 -53.633 1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -41.129 -53.220 0.757 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -39.627 -52.295 0.518 1.00 0.00 H new ATOM 970 N THR A 351 -40.431 -48.759 2.940 1.00 0.00 N ATOM 971 CA THR A 351 -40.374 -47.478 3.654 1.00 0.00 C ATOM 972 C THR A 351 -40.797 -46.325 2.723 1.00 0.00 C ATOM 973 O THR A 351 -40.655 -46.403 1.501 1.00 0.00 O ATOM 974 CB THR A 351 -38.970 -47.302 4.273 1.00 0.00 C ATOM 975 OG1 THR A 351 -38.951 -47.918 5.544 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.529 -45.855 4.506 1.00 0.00 C ATOM 0 H THR A 351 -39.530 -49.051 2.562 1.00 0.00 H new ATOM 0 HA THR A 351 -41.086 -47.465 4.479 1.00 0.00 H new ATOM 0 HB THR A 351 -38.290 -47.744 3.544 1.00 0.00 H new ATOM 0 HG1 THR A 351 -39.050 -48.887 5.439 1.00 0.00 H new ATOM 0 HG21 THR A 351 -37.531 -45.845 4.943 1.00 0.00 H new ATOM 0 HG22 THR A 351 -38.515 -45.322 3.556 1.00 0.00 H new ATOM 0 HG23 THR A 351 -39.227 -45.367 5.186 1.00 0.00 H new ATOM 984 N VAL A 352 -41.321 -45.245 3.318 1.00 0.00 N ATOM 985 CA VAL A 352 -41.922 -44.068 2.666 1.00 0.00 C ATOM 986 C VAL A 352 -41.037 -43.390 1.604 1.00 0.00 C ATOM 987 O VAL A 352 -39.984 -42.833 1.901 1.00 0.00 O ATOM 988 CB VAL A 352 -42.394 -43.032 3.714 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.676 -43.521 4.403 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.362 -42.705 4.806 1.00 0.00 C ATOM 0 H VAL A 352 -41.339 -45.162 4.334 1.00 0.00 H new ATOM 0 HA VAL A 352 -42.780 -44.462 2.121 1.00 0.00 H new ATOM 0 HB VAL A 352 -42.561 -42.117 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -43.998 -42.783 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -44.460 -43.657 3.658 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -43.481 -44.470 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -41.781 -41.971 5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -41.111 -43.614 5.353 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -40.462 -42.298 4.346 1.00 0.00 H new ATOM 1000 N ASN A 353 -41.509 -43.385 0.352 1.00 0.00 N ATOM 1001 CA ASN A 353 -40.954 -42.592 -0.746 1.00 0.00 C ATOM 1002 C ASN A 353 -41.509 -41.144 -0.699 1.00 0.00 C ATOM 1003 O ASN A 353 -42.728 -40.975 -0.829 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.321 -43.297 -2.060 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.750 -42.599 -3.285 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.430 -41.830 -3.953 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.512 -42.882 -3.623 1.00 0.00 N ATOM 0 H ASN A 353 -42.310 -43.949 0.069 1.00 0.00 H new ATOM 0 HA ASN A 353 -39.870 -42.517 -0.662 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -40.956 -44.324 -2.030 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -42.406 -43.347 -2.149 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -39.101 -42.459 -4.455 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -38.962 -43.525 -3.053 1.00 0.00 H new ATOM 1014 N PRO A 354 -40.666 -40.102 -0.538 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.091 -38.714 -0.305 1.00 0.00 C ATOM 1016 C PRO A 354 -41.531 -37.985 -1.588 1.00 0.00 C ATOM 1017 O PRO A 354 -41.557 -38.559 -2.680 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.854 -38.041 0.305 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.729 -38.717 -0.463 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.210 -40.167 -0.532 1.00 0.00 C ATOM 0 HA PRO A 354 -41.969 -38.679 0.340 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -39.860 -36.961 0.157 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -39.780 -38.215 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -38.596 -38.285 -1.455 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -37.773 -38.629 0.054 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -38.837 -40.661 -1.429 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -38.848 -40.740 0.321 1.00 0.00 H new ATOM 1028 N ILE A 355 -41.877 -36.700 -1.452 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.079 -35.756 -2.556 1.00 0.00 C ATOM 1030 C ILE A 355 -41.116 -34.580 -2.331 1.00 0.00 C ATOM 1031 O ILE A 355 -41.231 -33.837 -1.352 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.579 -35.394 -2.821 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.959 -33.892 -2.848 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.572 -36.135 -1.902 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.480 -33.163 -4.111 1.00 0.00 C ATOM 0 H ILE A 355 -42.029 -36.274 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 355 -41.826 -36.217 -3.511 1.00 0.00 H new ATOM 0 HB ILE A 355 -43.674 -35.748 -3.848 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -45.042 -33.798 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -43.534 -33.402 -1.972 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -45.590 -35.831 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -44.469 -37.210 -2.047 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -44.359 -35.887 -0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -43.780 -32.116 -4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -42.394 -33.226 -4.178 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -43.925 -33.628 -4.991 1.00 0.00 H new ATOM 1047 N ALA A 356 -40.128 -34.448 -3.218 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.132 -33.387 -3.211 1.00 0.00 C ATOM 1049 C ALA A 356 -39.771 -32.038 -3.567 1.00 0.00 C ATOM 1050 O ALA A 356 -39.775 -31.631 -4.725 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.002 -33.763 -4.178 1.00 0.00 C ATOM 0 H ALA A 356 -39.999 -35.104 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 356 -38.712 -33.277 -2.211 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -37.249 -32.975 -4.182 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -37.546 -34.700 -3.858 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -38.407 -33.882 -5.183 1.00 0.00 H new ATOM 1057 N SER A 357 -40.332 -31.349 -2.569 1.00 0.00 N ATOM 1058 CA SER A 357 -40.728 -29.941 -2.695 1.00 0.00 C ATOM 1059 C SER A 357 -39.477 -29.063 -2.871 1.00 0.00 C ATOM 1060 O SER A 357 -39.300 -28.414 -3.900 1.00 0.00 O ATOM 1061 CB SER A 357 -41.567 -29.523 -1.482 1.00 0.00 C ATOM 1062 OG SER A 357 -41.998 -28.190 -1.648 1.00 0.00 O ATOM 0 H SER A 357 -40.525 -31.750 -1.651 1.00 0.00 H new ATOM 0 HA SER A 357 -41.350 -29.807 -3.580 1.00 0.00 H new ATOM 0 HB2 SER A 357 -42.427 -30.184 -1.375 1.00 0.00 H new ATOM 0 HB3 SER A 357 -40.978 -29.616 -0.569 1.00 0.00 H new ATOM 0 HG SER A 357 -42.536 -27.921 -0.874 1.00 0.00 H new ATOM 1068 N THR A 358 -38.562 -29.116 -1.899 1.00 0.00 N ATOM 1069 CA THR A 358 -37.179 -28.642 -2.016 1.00 0.00 C ATOM 1070 C THR A 358 -36.335 -29.674 -2.765 1.00 0.00 C ATOM 1071 O THR A 358 -36.235 -30.819 -2.324 1.00 0.00 O ATOM 1072 CB THR A 358 -36.552 -28.441 -0.628 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.755 -29.601 0.150 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.151 -27.234 0.093 1.00 0.00 C ATOM 0 H THR A 358 -38.770 -29.503 -0.978 1.00 0.00 H new ATOM 0 HA THR A 358 -37.198 -27.695 -2.555 1.00 0.00 H new ATOM 0 HB THR A 358 -35.486 -28.257 -0.763 1.00 0.00 H new ATOM 0 HG1 THR A 358 -36.762 -30.389 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 358 -36.682 -27.125 1.071 1.00 0.00 H new ATOM 0 HG22 THR A 358 -36.975 -26.334 -0.496 1.00 0.00 H new ATOM 0 HG23 THR A 358 -38.224 -27.381 0.219 1.00 0.00 H new ATOM 1082 N ASN A 359 -35.703 -29.268 -3.870 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.989 -30.172 -4.778 1.00 0.00 C ATOM 1084 C ASN A 359 -33.792 -30.909 -4.155 1.00 0.00 C ATOM 1085 O ASN A 359 -33.423 -31.957 -4.672 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.486 -29.378 -5.989 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.504 -28.502 -6.699 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.153 -27.464 -7.237 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.756 -28.899 -6.786 1.00 0.00 N ATOM 0 H ASN A 359 -35.672 -28.291 -4.163 1.00 0.00 H new ATOM 0 HA ASN A 359 -35.714 -30.938 -5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -33.661 -28.745 -5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -34.079 -30.083 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -37.434 -28.339 -7.303 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -37.048 -29.766 -6.336 1.00 0.00 H new ATOM 1096 N ASP A 360 -33.216 -30.391 -3.060 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.083 -30.991 -2.340 1.00 0.00 C ATOM 1098 C ASP A 360 -32.466 -32.250 -1.525 1.00 0.00 C ATOM 1099 O ASP A 360 -31.639 -32.789 -0.788 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.432 -29.913 -1.454 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.035 -30.325 -0.967 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.154 -30.547 -1.825 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.847 -30.473 0.263 1.00 0.00 O ATOM 0 H ASP A 360 -33.535 -29.518 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 360 -31.365 -31.347 -3.079 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -31.359 -28.981 -2.014 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -32.072 -29.718 -0.593 1.00 0.00 H new ATOM 1108 N ASP A 361 -33.727 -32.704 -1.620 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.315 -33.826 -0.876 1.00 0.00 C ATOM 1110 C ASP A 361 -33.378 -35.041 -0.773 1.00 0.00 C ATOM 1111 O ASP A 361 -32.821 -35.522 -1.766 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.671 -34.201 -1.504 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.447 -35.263 -0.725 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.242 -35.346 0.504 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.265 -35.957 -1.364 1.00 0.00 O ATOM 0 H ASP A 361 -34.399 -32.272 -2.254 1.00 0.00 H new ATOM 0 HA ASP A 361 -34.472 -33.499 0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -36.284 -33.303 -1.582 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -35.502 -34.561 -2.519 1.00 0.00 H new ATOM 1120 N GLU A 362 -33.211 -35.528 0.462 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.354 -36.657 0.806 1.00 0.00 C ATOM 1122 C GLU A 362 -33.012 -37.512 1.892 1.00 0.00 C ATOM 1123 O GLU A 362 -33.484 -36.995 2.904 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.924 -36.185 1.132 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.427 -36.299 2.579 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.964 -35.853 2.663 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.696 -34.681 2.300 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.120 -36.696 3.038 1.00 0.00 O ATOM 0 H GLU A 362 -33.686 -35.131 1.272 1.00 0.00 H new ATOM 0 HA GLU A 362 -32.242 -37.314 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -30.237 -36.748 0.500 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -30.845 -35.139 0.836 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -31.043 -35.683 3.234 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -30.523 -37.328 2.926 1.00 0.00 H new ATOM 1135 N VAL A 363 -33.101 -38.822 1.643 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.050 -39.695 2.337 1.00 0.00 C ATOM 1137 C VAL A 363 -33.530 -41.128 2.489 1.00 0.00 C ATOM 1138 O VAL A 363 -32.769 -41.629 1.661 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.407 -39.632 1.596 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.311 -40.167 0.157 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.527 -40.341 2.370 1.00 0.00 C ATOM 0 H VAL A 363 -32.520 -39.305 0.958 1.00 0.00 H new ATOM 0 HA VAL A 363 -34.182 -39.338 3.358 1.00 0.00 H new ATOM 0 HB VAL A 363 -35.668 -38.575 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -36.288 -40.102 -0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -34.591 -39.572 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -34.985 -41.207 0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -37.459 -40.269 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -36.266 -41.390 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -36.652 -39.868 3.344 1.00 0.00 H new ATOM 1151 N LEU A 364 -33.981 -41.787 3.560 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.806 -43.200 3.895 1.00 0.00 C ATOM 1153 C LEU A 364 -34.954 -44.014 3.282 1.00 0.00 C ATOM 1154 O LEU A 364 -36.115 -43.734 3.581 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.795 -43.275 5.436 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.614 -44.644 6.125 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -34.923 -45.429 6.262 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.585 -45.551 5.453 1.00 0.00 C ATOM 0 H LEU A 364 -34.524 -41.303 4.275 1.00 0.00 H new ATOM 0 HA LEU A 364 -32.881 -43.616 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -32.997 -42.622 5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -34.734 -42.851 5.791 1.00 0.00 H new ATOM 0 HG LEU A 364 -33.245 -44.372 7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -34.726 -46.381 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -35.632 -44.853 6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -35.343 -45.612 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -32.518 -46.492 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -32.890 -45.748 4.425 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -31.611 -45.061 5.455 1.00 0.00 H new ATOM 1170 N ILE A 365 -34.654 -45.004 2.429 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.672 -45.829 1.750 1.00 0.00 C ATOM 1172 C ILE A 365 -35.307 -47.317 1.789 1.00 0.00 C ATOM 1173 O ILE A 365 -34.140 -47.691 1.687 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.911 -45.329 0.298 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.464 -43.883 0.322 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.885 -46.249 -0.466 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.838 -43.309 -1.047 1.00 0.00 C ATOM 0 H ILE A 365 -33.696 -45.258 2.188 1.00 0.00 H new ATOM 0 HA ILE A 365 -36.610 -45.720 2.294 1.00 0.00 H new ATOM 0 HB ILE A 365 -34.954 -45.347 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -37.346 -43.858 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -35.719 -43.233 0.780 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -37.028 -45.868 -1.477 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -36.472 -47.257 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -37.844 -46.273 0.051 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -37.215 -42.293 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -35.957 -43.295 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -37.609 -43.930 -1.503 1.00 0.00 H new ATOM 1189 N GLU A 366 -36.339 -48.163 1.863 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.280 -49.609 1.664 1.00 0.00 C ATOM 1191 C GLU A 366 -37.011 -50.033 0.388 1.00 0.00 C ATOM 1192 O GLU A 366 -38.121 -49.558 0.114 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.019 -50.337 2.785 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.364 -50.280 4.156 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.313 -50.946 5.143 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.301 -50.257 5.497 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.080 -52.143 5.447 1.00 0.00 O ATOM 0 H GLU A 366 -37.283 -47.839 2.074 1.00 0.00 H new ATOM 0 HA GLU A 366 -35.220 -49.859 1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -38.022 -49.918 2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -37.132 -51.383 2.500 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -35.402 -50.792 4.143 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -36.171 -49.247 4.446 1.00 0.00 H new ATOM 1204 N VAL A 367 -36.456 -51.039 -0.293 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.158 -51.797 -1.332 1.00 0.00 C ATOM 1206 C VAL A 367 -37.228 -53.284 -0.987 1.00 0.00 C ATOM 1207 O VAL A 367 -36.324 -53.828 -0.358 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.535 -51.580 -2.723 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.669 -50.122 -3.175 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.059 -51.995 -2.801 1.00 0.00 C ATOM 0 H VAL A 367 -35.498 -51.353 -0.137 1.00 0.00 H new ATOM 0 HA VAL A 367 -38.178 -51.414 -1.370 1.00 0.00 H new ATOM 0 HB VAL A 367 -37.099 -52.229 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -36.219 -50.004 -4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -37.724 -49.851 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -36.160 -49.472 -2.463 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -34.683 -51.816 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -34.478 -51.410 -2.088 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -34.966 -53.054 -2.562 1.00 0.00 H new ATOM 1220 N ASN A 368 -38.292 -53.954 -1.430 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.457 -55.403 -1.378 1.00 0.00 C ATOM 1222 C ASN A 368 -38.078 -56.012 -2.741 1.00 0.00 C ATOM 1223 O ASN A 368 -38.823 -55.803 -3.704 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.910 -55.745 -0.997 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.240 -57.214 -1.232 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.095 -57.554 -2.034 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.549 -58.124 -0.579 1.00 0.00 N ATOM 0 H ASN A 368 -39.092 -53.482 -1.851 1.00 0.00 H new ATOM 0 HA ASN A 368 -37.799 -55.826 -0.619 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -40.075 -55.501 0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -40.591 -55.124 -1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -39.728 -59.115 -0.743 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -38.835 -57.839 0.091 1.00 0.00 H new ATOM 1234 N PRO A 369 -36.955 -56.752 -2.850 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.687 -57.624 -3.986 1.00 0.00 C ATOM 1236 C PRO A 369 -37.458 -58.954 -3.832 1.00 0.00 C ATOM 1237 O PRO A 369 -37.302 -59.642 -2.818 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.173 -57.851 -3.954 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.840 -57.826 -2.464 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.868 -56.849 -1.882 1.00 0.00 C ATOM 0 HA PRO A 369 -37.009 -57.192 -4.934 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -34.900 -58.803 -4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -34.639 -57.072 -4.498 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -34.929 -58.816 -2.016 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -33.819 -57.487 -2.287 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -36.238 -57.205 -0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -35.417 -55.872 -1.708 1.00 0.00 H new ATOM 1248 N PRO A 370 -38.263 -59.366 -4.828 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.607 -60.773 -5.025 1.00 0.00 C ATOM 1250 C PRO A 370 -37.349 -61.643 -5.178 1.00 0.00 C ATOM 1251 O PRO A 370 -36.247 -61.133 -5.386 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.481 -60.816 -6.285 1.00 0.00 C ATOM 1253 CG PRO A 370 -40.012 -59.388 -6.406 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.853 -58.552 -5.870 1.00 0.00 C ATOM 0 HA PRO A 370 -39.138 -61.177 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -38.903 -61.104 -7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -40.292 -61.538 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -40.253 -59.132 -7.438 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -40.920 -59.243 -5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -38.130 -58.328 -6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -39.202 -57.597 -5.477 1.00 0.00 H new ATOM 1262 N PHE A 371 -37.517 -62.966 -5.100 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.403 -63.910 -5.208 1.00 0.00 C ATOM 1264 C PHE A 371 -35.665 -63.805 -6.559 1.00 0.00 C ATOM 1265 O PHE A 371 -36.227 -63.364 -7.568 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.899 -65.331 -4.899 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.843 -65.969 -5.900 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.323 -66.643 -7.022 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.231 -65.964 -5.670 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.188 -67.304 -7.913 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.096 -66.625 -6.561 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.575 -67.297 -7.681 1.00 0.00 C ATOM 0 H PHE A 371 -38.424 -63.410 -4.961 1.00 0.00 H new ATOM 0 HA PHE A 371 -35.652 -63.647 -4.463 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -36.028 -65.978 -4.797 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -37.397 -65.311 -3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -36.258 -66.652 -7.199 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -39.633 -65.452 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -37.787 -67.817 -8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -41.161 -66.616 -6.385 1.00 0.00 H new ATOM 0 HZ PHE A 371 -40.240 -67.807 -8.362 1.00 0.00 H new ATOM 1282 N GLY A 372 -34.396 -64.223 -6.575 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.505 -64.076 -7.721 1.00 0.00 C ATOM 1284 C GLY A 372 -32.744 -62.742 -7.751 1.00 0.00 C ATOM 1285 O GLY A 372 -32.683 -61.983 -6.784 1.00 0.00 O ATOM 0 H GLY A 372 -33.955 -64.680 -5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -32.785 -64.894 -7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -34.088 -64.171 -8.637 1.00 0.00 H new ATOM 1289 N ASP A 373 -32.088 -62.484 -8.879 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.203 -61.340 -9.123 1.00 0.00 C ATOM 1291 C ASP A 373 -31.913 -59.977 -9.038 1.00 0.00 C ATOM 1292 O ASP A 373 -33.144 -59.885 -9.069 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.560 -61.547 -10.501 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.929 -62.938 -10.584 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.679 -63.923 -10.759 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.700 -63.061 -10.371 1.00 0.00 O ATOM 0 H ASP A 373 -32.161 -63.096 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 373 -30.451 -61.306 -8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -31.312 -61.433 -11.282 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -29.801 -60.784 -10.675 1.00 0.00 H new ATOM 1301 N SER A 374 -31.151 -58.886 -8.899 1.00 0.00 N ATOM 1302 CA SER A 374 -31.661 -57.513 -8.938 1.00 0.00 C ATOM 1303 C SER A 374 -30.560 -56.464 -9.142 1.00 0.00 C ATOM 1304 O SER A 374 -29.449 -56.554 -8.621 1.00 0.00 O ATOM 1305 CB SER A 374 -32.386 -57.183 -7.625 1.00 0.00 C ATOM 1306 OG SER A 374 -33.619 -57.866 -7.582 1.00 0.00 O ATOM 0 H SER A 374 -30.143 -58.935 -8.753 1.00 0.00 H new ATOM 0 HA SER A 374 -32.338 -57.469 -9.791 1.00 0.00 H new ATOM 0 HB2 SER A 374 -31.769 -57.472 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 374 -32.551 -56.108 -7.549 1.00 0.00 H new ATOM 0 HG SER A 374 -33.710 -58.427 -8.380 1.00 0.00 H new ATOM 1312 N TYR A 375 -30.947 -55.382 -9.806 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.291 -54.089 -9.843 1.00 0.00 C ATOM 1314 C TYR A 375 -31.221 -53.099 -9.139 1.00 0.00 C ATOM 1315 O TYR A 375 -32.322 -52.823 -9.625 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.029 -53.699 -11.304 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.128 -54.658 -12.060 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.734 -54.621 -11.867 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.689 -55.574 -12.969 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.901 -55.486 -12.602 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.860 -56.426 -13.722 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.460 -56.381 -13.540 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.645 -57.187 -14.271 1.00 0.00 O ATOM 0 H TYR A 375 -31.793 -55.391 -10.375 1.00 0.00 H new ATOM 0 HA TYR A 375 -29.326 -54.100 -9.337 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -30.984 -53.630 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -29.581 -52.705 -11.327 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -27.304 -53.930 -11.156 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -30.761 -55.623 -13.089 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -25.832 -55.465 -12.448 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -29.292 -57.111 -14.436 1.00 0.00 H new ATOM 0 HH TYR A 375 -27.186 -57.743 -14.869 1.00 0.00 H new ATOM 1333 N ILE A 376 -30.815 -52.614 -7.962 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.509 -51.522 -7.274 1.00 0.00 C ATOM 1335 C ILE A 376 -31.150 -50.243 -8.031 1.00 0.00 C ATOM 1336 O ILE A 376 -29.962 -49.953 -8.176 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.090 -51.415 -5.788 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.021 -52.759 -5.024 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.036 -50.433 -5.076 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.247 -53.671 -5.141 1.00 0.00 C ATOM 0 H ILE A 376 -29.999 -52.966 -7.461 1.00 0.00 H new ATOM 0 HA ILE A 376 -32.585 -51.698 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 376 -30.063 -51.050 -5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -30.150 -53.310 -5.379 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -30.854 -52.544 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -31.751 -50.349 -4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -31.968 -49.454 -5.550 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -33.060 -50.799 -5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -32.080 -54.581 -4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -33.125 -53.152 -4.755 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -32.409 -53.930 -6.187 1.00 0.00 H new ATOM 1352 N ILE A 377 -32.132 -49.518 -8.574 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.912 -48.375 -9.463 1.00 0.00 C ATOM 1354 C ILE A 377 -32.482 -47.106 -8.813 1.00 0.00 C ATOM 1355 O ILE A 377 -33.646 -47.041 -8.401 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.478 -48.650 -10.871 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.753 -49.820 -11.574 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.369 -47.396 -11.763 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.648 -50.510 -12.603 1.00 0.00 C ATOM 0 H ILE A 377 -33.119 -49.713 -8.405 1.00 0.00 H new ATOM 0 HA ILE A 377 -30.843 -48.216 -9.604 1.00 0.00 H new ATOM 0 HB ILE A 377 -33.525 -48.920 -10.732 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -30.855 -49.447 -12.066 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -31.430 -50.547 -10.829 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -32.775 -47.616 -12.751 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -32.933 -46.579 -11.313 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -31.322 -47.106 -11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -32.099 -51.326 -13.073 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -33.534 -50.907 -12.107 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -32.950 -49.790 -13.364 1.00 0.00 H new ATOM 1371 N VAL A 378 -31.616 -46.093 -8.725 1.00 0.00 N ATOM 1372 CA VAL A 378 -31.819 -44.806 -8.057 1.00 0.00 C ATOM 1373 C VAL A 378 -31.717 -43.723 -9.124 1.00 0.00 C ATOM 1374 O VAL A 378 -30.614 -43.353 -9.527 1.00 0.00 O ATOM 1375 CB VAL A 378 -30.776 -44.628 -6.932 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -30.774 -43.213 -6.335 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.050 -45.635 -5.806 1.00 0.00 C ATOM 0 H VAL A 378 -30.690 -46.156 -9.148 1.00 0.00 H new ATOM 0 HA VAL A 378 -32.798 -44.747 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 378 -29.799 -44.800 -7.383 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -30.020 -43.150 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -30.545 -42.489 -7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -31.755 -42.994 -5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -30.312 -45.506 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -32.048 -45.466 -5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -30.985 -46.649 -6.201 1.00 0.00 H new ATOM 1387 N GLY A 379 -32.865 -43.241 -9.607 1.00 0.00 N ATOM 1388 CA GLY A 379 -32.913 -42.180 -10.606 1.00 0.00 C ATOM 1389 C GLY A 379 -33.576 -42.555 -11.935 1.00 0.00 C ATOM 1390 O GLY A 379 -33.786 -43.725 -12.276 1.00 0.00 O ATOM 0 H GLY A 379 -33.783 -43.577 -9.315 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -33.446 -41.329 -10.182 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -31.894 -41.849 -10.809 1.00 0.00 H new ATOM 1394 N THR A 380 -33.778 -41.511 -12.739 1.00 0.00 N ATOM 1395 CA THR A 380 -34.131 -41.535 -14.163 1.00 0.00 C ATOM 1396 C THR A 380 -33.260 -40.528 -14.925 1.00 0.00 C ATOM 1397 O THR A 380 -32.613 -39.679 -14.310 1.00 0.00 O ATOM 1398 CB THR A 380 -35.636 -41.259 -14.380 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.235 -40.483 -13.362 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.418 -42.574 -14.413 1.00 0.00 C ATOM 0 H THR A 380 -33.694 -40.557 -12.389 1.00 0.00 H new ATOM 0 HA THR A 380 -33.937 -42.534 -14.554 1.00 0.00 H new ATOM 0 HB THR A 380 -35.680 -40.711 -15.321 1.00 0.00 H new ATOM 0 HG1 THR A 380 -35.836 -39.588 -13.356 1.00 0.00 H new ATOM 0 HG21 THR A 380 -37.477 -42.364 -14.566 1.00 0.00 H new ATOM 0 HG22 THR A 380 -36.049 -43.196 -15.229 1.00 0.00 H new ATOM 0 HG23 THR A 380 -36.286 -43.100 -13.467 1.00 0.00 H new ATOM 1408 N GLY A 381 -33.234 -40.624 -16.260 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.267 -39.904 -17.100 1.00 0.00 C ATOM 1410 C GLY A 381 -30.879 -40.563 -17.081 1.00 0.00 C ATOM 1411 O GLY A 381 -30.702 -41.637 -16.513 1.00 0.00 O ATOM 0 H GLY A 381 -33.884 -41.204 -16.790 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -32.636 -39.867 -18.125 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -32.183 -38.874 -16.754 1.00 0.00 H new ATOM 1415 N ASP A 382 -29.875 -39.923 -17.683 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.467 -40.339 -17.569 1.00 0.00 C ATOM 1417 C ASP A 382 -27.980 -40.309 -16.106 1.00 0.00 C ATOM 1418 O ASP A 382 -27.191 -41.145 -15.679 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.606 -39.418 -18.453 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.546 -37.981 -17.920 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.611 -37.429 -17.558 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.430 -37.441 -17.764 1.00 0.00 O ATOM 0 H ASP A 382 -30.011 -39.098 -18.267 1.00 0.00 H new ATOM 0 HA ASP A 382 -28.374 -41.370 -17.909 1.00 0.00 H new ATOM 0 HB2 ASP A 382 -26.595 -39.821 -18.516 1.00 0.00 H new ATOM 0 HB3 ASP A 382 -28.010 -39.410 -19.465 1.00 0.00 H new ATOM 1427 N SER A 383 -28.529 -39.370 -15.331 1.00 0.00 N ATOM 1428 CA SER A 383 -28.320 -39.070 -13.914 1.00 0.00 C ATOM 1429 C SER A 383 -28.559 -40.197 -12.902 1.00 0.00 C ATOM 1430 O SER A 383 -28.386 -39.958 -11.703 1.00 0.00 O ATOM 1431 CB SER A 383 -29.326 -37.983 -13.562 1.00 0.00 C ATOM 1432 OG SER A 383 -29.058 -36.784 -14.254 1.00 0.00 O ATOM 0 H SER A 383 -29.212 -38.726 -15.731 1.00 0.00 H new ATOM 0 HA SER A 383 -27.262 -38.821 -13.829 1.00 0.00 H new ATOM 0 HB2 SER A 383 -30.332 -38.326 -13.803 1.00 0.00 H new ATOM 0 HB3 SER A 383 -29.301 -37.797 -12.488 1.00 0.00 H new ATOM 0 HG SER A 383 -29.886 -36.445 -14.655 1.00 0.00 H new ATOM 1438 N ARG A 384 -29.028 -41.372 -13.335 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.410 -42.471 -12.445 1.00 0.00 C ATOM 1440 C ARG A 384 -28.217 -43.362 -12.098 1.00 0.00 C ATOM 1441 O ARG A 384 -27.367 -43.631 -12.944 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.573 -43.254 -13.071 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.186 -44.175 -14.237 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.368 -44.472 -15.165 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.558 -45.006 -14.479 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.442 -45.827 -15.024 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.320 -46.257 -16.253 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.481 -46.249 -14.351 1.00 0.00 N ATOM 0 H ARG A 384 -29.154 -41.588 -14.324 1.00 0.00 H new ATOM 0 HA ARG A 384 -29.752 -42.059 -11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -31.045 -43.856 -12.294 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -31.321 -42.544 -13.423 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -29.384 -43.711 -14.812 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -29.794 -45.112 -13.841 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -31.644 -43.556 -15.687 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -31.049 -45.187 -15.923 1.00 0.00 H new ATOM 0 HE ARG A 384 -32.712 -44.722 -13.512 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -32.526 -45.960 -16.821 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -34.019 -46.889 -16.644 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -34.622 -45.946 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -35.150 -46.881 -14.790 1.00 0.00 H new ATOM 1462 N LEU A 385 -28.190 -43.861 -10.862 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.215 -44.849 -10.403 1.00 0.00 C ATOM 1464 C LEU A 385 -27.900 -46.200 -10.176 1.00 0.00 C ATOM 1465 O LEU A 385 -29.127 -46.285 -10.063 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.528 -44.392 -9.102 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.915 -42.977 -9.069 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.979 -42.898 -7.859 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.097 -42.599 -10.307 1.00 0.00 C ATOM 0 H LEU A 385 -28.856 -43.585 -10.140 1.00 0.00 H new ATOM 0 HA LEU A 385 -26.454 -44.952 -11.176 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -27.259 -44.459 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -25.736 -45.105 -8.874 1.00 0.00 H new ATOM 0 HG LEU A 385 -26.754 -42.283 -9.024 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -24.530 -41.906 -7.810 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -25.546 -43.085 -6.947 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -24.193 -43.647 -7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -24.707 -41.588 -10.191 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -24.267 -43.296 -10.422 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -25.733 -42.643 -11.191 1.00 0.00 H new ATOM 1481 N THR A 386 -27.101 -47.261 -10.038 1.00 0.00 N ATOM 1482 CA THR A 386 -27.602 -48.556 -9.592 1.00 0.00 C ATOM 1483 C THR A 386 -26.568 -49.321 -8.766 1.00 0.00 C ATOM 1484 O THR A 386 -25.372 -49.042 -8.835 1.00 0.00 O ATOM 1485 CB THR A 386 -28.140 -49.364 -10.788 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.763 -50.542 -10.338 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.089 -49.779 -11.816 1.00 0.00 C ATOM 0 H THR A 386 -26.100 -47.244 -10.231 1.00 0.00 H new ATOM 0 HA THR A 386 -28.439 -48.385 -8.915 1.00 0.00 H new ATOM 0 HB THR A 386 -28.833 -48.682 -11.282 1.00 0.00 H new ATOM 0 HG1 THR A 386 -29.239 -50.361 -9.501 1.00 0.00 H new ATOM 0 HG21 THR A 386 -27.567 -50.342 -12.618 1.00 0.00 H new ATOM 0 HG22 THR A 386 -26.614 -48.890 -12.230 1.00 0.00 H new ATOM 0 HG23 THR A 386 -26.335 -50.402 -11.334 1.00 0.00 H new ATOM 1495 N TYR A 387 -27.053 -50.273 -7.964 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.283 -51.153 -7.094 1.00 0.00 C ATOM 1497 C TYR A 387 -26.892 -52.562 -7.158 1.00 0.00 C ATOM 1498 O TYR A 387 -28.110 -52.731 -7.066 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.305 -50.561 -5.681 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.400 -51.239 -4.671 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.794 -52.449 -4.066 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.186 -50.631 -4.295 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.998 -53.034 -3.065 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.388 -51.209 -3.289 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.809 -52.396 -2.652 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.089 -52.901 -1.615 1.00 0.00 O ATOM 0 H TYR A 387 -28.054 -50.457 -7.905 1.00 0.00 H new ATOM 0 HA TYR A 387 -25.242 -51.234 -7.408 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -26.026 -49.509 -5.743 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -27.328 -50.598 -5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -26.711 -52.929 -4.372 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -23.867 -49.720 -4.779 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -25.296 -53.969 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -22.455 -50.745 -3.005 1.00 0.00 H new ATOM 0 HH TYR A 387 -22.206 -52.477 -1.593 1.00 0.00 H new ATOM 1516 N GLN A 388 -26.044 -53.572 -7.356 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.441 -54.956 -7.614 1.00 0.00 C ATOM 1518 C GLN A 388 -26.759 -55.710 -6.311 1.00 0.00 C ATOM 1519 O GLN A 388 -26.056 -55.556 -5.312 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.289 -55.616 -8.388 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.707 -56.835 -9.221 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.574 -57.251 -10.164 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.077 -56.469 -10.959 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.108 -58.479 -10.109 1.00 0.00 N ATOM 0 H GLN A 388 -25.032 -53.445 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 388 -27.360 -54.986 -8.200 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -24.839 -54.875 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -24.518 -55.921 -7.680 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -25.962 -57.664 -8.561 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -26.601 -56.600 -9.798 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -24.509 -59.148 -9.452 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -23.345 -58.763 -10.724 1.00 0.00 H new ATOM 1533 N TRP A 389 -27.791 -56.560 -6.335 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.122 -57.515 -5.275 1.00 0.00 C ATOM 1535 C TRP A 389 -28.570 -58.839 -5.899 1.00 0.00 C ATOM 1536 O TRP A 389 -29.207 -58.864 -6.946 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.197 -56.933 -4.333 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.638 -56.252 -3.119 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.371 -54.933 -3.004 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.198 -56.860 -1.864 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.766 -54.690 -1.784 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.579 -55.853 -1.070 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.219 -58.167 -1.327 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.942 -56.131 0.148 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.629 -58.450 -0.078 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.974 -57.441 0.651 1.00 0.00 C ATOM 0 H TRP A 389 -28.440 -56.603 -7.120 1.00 0.00 H new ATOM 0 HA TRP A 389 -27.236 -57.706 -4.670 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -29.806 -56.220 -4.889 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -29.860 -57.737 -4.013 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -28.595 -54.184 -3.749 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -27.492 -53.764 -1.454 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -28.695 -58.962 -1.882 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -26.434 -55.348 0.691 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -27.681 -59.451 0.323 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -26.498 -57.673 1.592 1.00 0.00 H new ATOM 1557 N HIS A 390 -28.270 -59.955 -5.236 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.706 -61.286 -5.654 1.00 0.00 C ATOM 1559 C HIS A 390 -29.494 -61.910 -4.506 1.00 0.00 C ATOM 1560 O HIS A 390 -28.900 -62.275 -3.488 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.498 -62.135 -6.074 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.758 -61.614 -7.284 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.046 -61.864 -8.612 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.640 -60.826 -7.249 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.123 -61.234 -9.352 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.245 -60.588 -8.567 1.00 0.00 N ATOM 0 H HIS A 390 -27.711 -59.960 -4.383 1.00 0.00 H new ATOM 0 HA HIS A 390 -29.356 -61.227 -6.527 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -26.803 -62.195 -5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -27.837 -63.150 -6.280 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -27.820 -62.426 -8.965 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -25.151 -60.455 -6.361 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -26.090 -61.244 -10.431 1.00 0.00 H new ATOM 1574 N LYS A 391 -30.825 -61.987 -4.625 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.682 -62.608 -3.616 1.00 0.00 C ATOM 1576 C LYS A 391 -31.834 -64.101 -3.923 1.00 0.00 C ATOM 1577 O LYS A 391 -31.905 -64.508 -5.077 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.035 -61.869 -3.573 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.830 -62.052 -2.270 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.121 -61.441 -1.050 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.030 -61.485 0.182 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.226 -61.654 1.412 1.00 0.00 N ATOM 0 H LYS A 391 -31.336 -61.618 -5.427 1.00 0.00 H new ATOM 0 HA LYS A 391 -31.234 -62.527 -2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -32.856 -60.805 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -33.647 -62.213 -4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -34.812 -61.593 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -33.993 -63.115 -2.095 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -32.199 -61.987 -0.848 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -32.841 -60.410 -1.265 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -34.613 -60.566 0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -34.740 -62.307 0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -33.750 -61.271 2.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -33.037 -62.665 1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -32.325 -61.145 1.310 1.00 0.00 H new ATOM 1596 N GLU A 392 -31.845 -64.904 -2.865 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.823 -66.369 -2.842 1.00 0.00 C ATOM 1598 C GLU A 392 -32.711 -67.007 -3.922 1.00 0.00 C ATOM 1599 O GLU A 392 -33.890 -66.679 -4.034 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.075 -66.928 -1.419 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.694 -65.986 -0.359 1.00 0.00 C ATOM 1602 CD GLU A 392 -31.772 -64.851 0.135 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -30.680 -64.658 -0.458 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -32.218 -64.091 1.025 1.00 0.00 O ATOM 0 H GLU A 392 -31.872 -64.519 -1.921 1.00 0.00 H new ATOM 0 HA GLU A 392 -30.810 -66.669 -3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 392 -32.727 -67.796 -1.514 1.00 0.00 H new ATOM 0 HB3 GLU A 392 -31.122 -67.286 -1.029 1.00 0.00 H new ATOM 0 HG2 GLU A 392 -33.598 -65.542 -0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 392 -32.999 -66.584 0.500 1.00 0.00 H new ATOM 1611 N GLY A 393 -32.113 -67.869 -4.754 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.649 -68.323 -6.039 1.00 0.00 C ATOM 1613 C GLY A 393 -32.032 -67.614 -7.257 1.00 0.00 C ATOM 1614 O GLY A 393 -32.663 -67.585 -8.311 1.00 0.00 O ATOM 0 H GLY A 393 -31.206 -68.285 -4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -32.482 -69.396 -6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -33.728 -68.166 -6.047 1.00 0.00 H new ATOM 1618 N SER A 394 -30.850 -66.997 -7.119 1.00 0.00 N ATOM 1619 CA SER A 394 -30.240 -66.130 -8.143 1.00 0.00 C ATOM 1620 C SER A 394 -29.371 -66.847 -9.192 1.00 0.00 C ATOM 1621 O SER A 394 -28.892 -67.965 -8.986 1.00 0.00 O ATOM 1622 CB SER A 394 -29.414 -65.044 -7.449 1.00 0.00 C ATOM 1623 OG SER A 394 -28.277 -65.590 -6.808 1.00 0.00 O ATOM 0 H SER A 394 -30.279 -67.087 -6.278 1.00 0.00 H new ATOM 0 HA SER A 394 -31.074 -65.713 -8.707 1.00 0.00 H new ATOM 0 HB2 SER A 394 -29.099 -64.301 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 394 -30.033 -64.527 -6.716 1.00 0.00 H new ATOM 0 HG SER A 394 -28.346 -65.446 -5.841 1.00 0.00 H new ATOM 1629 N SER A 395 -29.106 -66.147 -10.305 1.00 0.00 N ATOM 1630 CA SER A 395 -28.291 -66.572 -11.455 1.00 0.00 C ATOM 1631 C SER A 395 -26.906 -67.116 -11.085 1.00 0.00 C ATOM 1632 O SER A 395 -26.441 -68.078 -11.692 1.00 0.00 O ATOM 1633 CB SER A 395 -28.124 -65.400 -12.434 1.00 0.00 C ATOM 1634 OG SER A 395 -27.351 -64.352 -11.873 1.00 0.00 O ATOM 0 H SER A 395 -29.480 -65.207 -10.435 1.00 0.00 H new ATOM 0 HA SER A 395 -28.835 -67.399 -11.912 1.00 0.00 H new ATOM 0 HB2 SER A 395 -27.647 -65.755 -13.348 1.00 0.00 H new ATOM 0 HB3 SER A 395 -29.106 -65.018 -12.714 1.00 0.00 H new ATOM 0 HG SER A 395 -27.666 -64.164 -10.964 1.00 0.00 H new ATOM 1640 N ILE A 396 -26.264 -66.526 -10.072 1.00 0.00 N ATOM 1641 CA ILE A 396 -24.953 -66.932 -9.551 1.00 0.00 C ATOM 1642 C ILE A 396 -25.008 -68.195 -8.672 1.00 0.00 C ATOM 1643 O ILE A 396 -23.972 -68.632 -8.178 1.00 0.00 O ATOM 1644 CB ILE A 396 -24.275 -65.754 -8.811 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.137 -65.217 -7.645 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -23.930 -64.636 -9.815 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.344 -64.373 -6.641 1.00 0.00 C ATOM 0 H ILE A 396 -26.655 -65.726 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 396 -24.343 -67.202 -10.413 1.00 0.00 H new ATOM 0 HB ILE A 396 -23.353 -66.126 -8.363 1.00 0.00 H new ATOM 0 HG12 ILE A 396 -25.951 -64.616 -8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 396 -25.592 -66.058 -7.122 1.00 0.00 H new ATOM 0 HG21 ILE A 396 -23.453 -63.809 -9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 396 -23.250 -65.025 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 396 -24.843 -64.283 -10.294 1.00 0.00 H new ATOM 0 HD11 ILE A 396 -25.010 -64.028 -5.850 1.00 0.00 H new ATOM 0 HD12 ILE A 396 -23.547 -64.977 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 396 -23.911 -63.513 -7.151 1.00 0.00 H new ATOM 1659 N GLY A 397 -26.193 -68.786 -8.458 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.373 -69.997 -7.653 1.00 0.00 C ATOM 1661 C GLY A 397 -26.591 -69.728 -6.161 1.00 0.00 C ATOM 1662 O GLY A 397 -26.521 -70.669 -5.374 1.00 0.00 O ATOM 0 H GLY A 397 -27.065 -68.428 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -27.226 -70.554 -8.040 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -25.496 -70.634 -7.772 1.00 0.00 H new ATOM 1666 N LYS A 398 -26.849 -68.468 -5.777 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.162 -68.052 -4.403 1.00 0.00 C ATOM 1668 C LYS A 398 -28.571 -67.467 -4.358 1.00 0.00 C ATOM 1669 O LYS A 398 -28.741 -66.239 -4.567 1.00 0.00 O ATOM 1670 CB LYS A 398 -26.046 -67.134 -3.855 1.00 0.00 C ATOM 1671 CG LYS A 398 -25.955 -67.103 -2.314 1.00 0.00 C ATOM 1672 CD LYS A 398 -27.156 -66.504 -1.562 1.00 0.00 C ATOM 1673 CE LYS A 398 -27.346 -65.018 -1.891 1.00 0.00 C ATOM 1674 NZ LYS A 398 -28.727 -64.730 -2.329 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.504 -68.259 -4.146 1.00 0.00 O ATOM 0 H LYS A 398 -26.845 -67.688 -6.434 1.00 0.00 H new ATOM 0 HA LYS A 398 -27.177 -68.906 -3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 398 -25.088 -67.464 -4.258 1.00 0.00 H new ATOM 0 HB3 LYS A 398 -26.213 -66.120 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 398 -25.808 -68.124 -1.961 1.00 0.00 H new ATOM 0 HG3 LYS A 398 -25.065 -66.539 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 398 -28.060 -67.053 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 398 -27.010 -66.623 -0.488 1.00 0.00 H new ATOM 0 HE2 LYS A 398 -27.110 -64.417 -1.013 1.00 0.00 H new ATOM 0 HE3 LYS A 398 -26.647 -64.726 -2.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 -28.838 -63.707 -2.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 -28.921 -65.232 -3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 -29.396 -65.048 -1.599 1.00 0.00 H new TER 1689 LYS A 398