USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot -140:sc= -0.211! USER MOD Set 1.2: A 409 THR OG1 : rot 170:sc= 1.24 USER MOD Set 2.1: A 380 GLN : amide:sc= 0.74 K(o=1.8,f=-3.6) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -151:sc= 1.05 (180deg=0) USER MOD Set 3.1: A 372 SER OG : rot -102:sc= 1.18 USER MOD Set 3.2: A 416 TYR OH : rot 29:sc= 1.63 USER MOD Set 4.1: A 333 THR OG1 : rot -73:sc= 0.443 USER MOD Set 4.2: A 337 MET CE :methyl 158:sc= -0.105 (180deg=-0.747) USER MOD Set 5.1: A 297 TYR OH : rot -49:sc= 1.65 USER MOD Set 5.2: A 359 SER OG : rot -135:sc= 0.0547 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 HIS : no HE2:sc= 0.852 K(o=0.85,f=-2.7!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot -146:sc= 0.266 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0.0171 (180deg=0.0171) USER MOD Single : A 298 SER OG : rot 180:sc= 0 USER MOD Single : A 299 ASN : amide:sc= -0.0985 K(o=-0.099,f=-0.93) USER MOD Single : A 302 THR OG1 : rot 128:sc= 0.157 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.21) USER MOD Single : A 316 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.02) USER MOD Single : A 320 SER OG : rot 44:sc= 0.00191 USER MOD Single : A 323 TYR OH : rot -92:sc= 0.103 USER MOD Single : A 324 SER OG : rot 71:sc= 1.04 USER MOD Single : A 326 TYR OH : rot 180:sc= 0 USER MOD Single : A 334 GLN : amide:sc=-0.00124 X(o=-0.0012,f=-0.036) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 SER OG : rot -170:sc= -0.526 USER MOD Single : A 339 CYS SG : rot -10:sc= -0.608 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 343 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 345 MET CE :methyl 158:sc= -0.733 (180deg=-1.21) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.25) USER MOD Single : A 354 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.08) USER MOD Single : A 355 ASN : amide:sc= 1.04 K(o=1,f=-0.023) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 366 ASN : amide:sc= -0.976 K(o=-0.98,f=-4.3!) USER MOD Single : A 367 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 368 SER OG : rot 55:sc= 0.399 USER MOD Single : A 369 SER OG : rot 29:sc= 0.146 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot -117:sc= 1.19 USER MOD Single : A 391 GLN : amide:sc= -0.2 K(o=-0.2,f=-0.71) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot -158:sc= 1.24 USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot -84:sc= 0.146 USER MOD Single : A 410 GLN : amide:sc= 0.281 X(o=0.28,f=0.2) USER MOD Single : A 411 THR OG1 : rot 80:sc= 0.226 USER MOD Single : A 418 SER OG : rot -64:sc= 1.71 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 425 HIS : no HE2:sc= 0.00309 X(o=0.0031,f=-0.081) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.36) USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 LYS NZ :NH3+ 142:sc= 0.275 (180deg=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 14.470 -22.662 2.006 1.00 0.00 N ATOM 2 CA ALA A 276 14.639 -21.273 2.436 1.00 0.00 C ATOM 3 C ALA A 276 13.260 -20.628 2.525 1.00 0.00 C ATOM 4 O ALA A 276 12.599 -20.435 1.503 1.00 0.00 O ATOM 5 CB ALA A 276 15.581 -20.523 1.493 1.00 0.00 C ATOM 0 HA ALA A 276 15.106 -21.232 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 276 15.691 -19.493 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 276 16.556 -21.010 1.489 1.00 0.00 H new ATOM 0 HB3 ALA A 276 15.168 -20.530 0.484 1.00 0.00 H new ATOM 11 N LYS A 277 12.799 -20.327 3.745 1.00 0.00 N ATOM 12 CA LYS A 277 11.599 -19.515 3.959 1.00 0.00 C ATOM 13 C LYS A 277 11.878 -18.048 3.603 1.00 0.00 C ATOM 14 O LYS A 277 13.031 -17.680 3.351 1.00 0.00 O ATOM 15 CB LYS A 277 11.096 -19.673 5.414 1.00 0.00 C ATOM 16 CG LYS A 277 10.093 -20.829 5.544 1.00 0.00 C ATOM 17 CD LYS A 277 9.362 -20.846 6.897 1.00 0.00 C ATOM 18 CE LYS A 277 10.236 -21.364 8.045 1.00 0.00 C ATOM 19 NZ LYS A 277 9.424 -21.706 9.232 1.00 0.00 N ATOM 0 H LYS A 277 13.246 -20.639 4.607 1.00 0.00 H new ATOM 0 HA LYS A 277 10.806 -19.866 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 277 11.944 -19.850 6.075 1.00 0.00 H new ATOM 0 HB3 LYS A 277 10.626 -18.745 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 277 9.358 -20.756 4.742 1.00 0.00 H new ATOM 0 HG3 LYS A 277 10.618 -21.775 5.410 1.00 0.00 H new ATOM 0 HD2 LYS A 277 9.023 -19.837 7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 277 8.472 -21.470 6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 277 10.788 -22.244 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 277 10.973 -20.607 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 10.046 -22.053 9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 8.916 -20.860 9.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 8.738 -22.446 8.982 1.00 0.00 H new ATOM 33 N ASP A 278 10.810 -17.245 3.640 1.00 0.00 N ATOM 34 CA ASP A 278 10.682 -15.820 3.315 1.00 0.00 C ATOM 35 C ASP A 278 11.025 -15.526 1.847 1.00 0.00 C ATOM 36 O ASP A 278 12.066 -15.953 1.345 1.00 0.00 O ATOM 37 CB ASP A 278 11.449 -14.898 4.292 1.00 0.00 C ATOM 38 CG ASP A 278 10.641 -14.404 5.499 1.00 0.00 C ATOM 39 OD1 ASP A 278 9.392 -14.517 5.497 1.00 0.00 O ATOM 40 OD2 ASP A 278 11.253 -13.880 6.455 1.00 0.00 O ATOM 0 H ASP A 278 9.909 -17.623 3.933 1.00 0.00 H new ATOM 0 HA ASP A 278 9.627 -15.580 3.449 1.00 0.00 H new ATOM 0 HB2 ASP A 278 12.326 -15.433 4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 278 11.811 -14.031 3.739 1.00 0.00 H new ATOM 45 N PRO A 279 10.180 -14.783 1.110 1.00 0.00 N ATOM 46 CA PRO A 279 10.425 -14.520 -0.294 1.00 0.00 C ATOM 47 C PRO A 279 11.652 -13.622 -0.414 1.00 0.00 C ATOM 48 O PRO A 279 12.639 -13.980 -1.066 1.00 0.00 O ATOM 49 CB PRO A 279 9.148 -13.876 -0.829 1.00 0.00 C ATOM 50 CG PRO A 279 8.515 -13.212 0.388 1.00 0.00 C ATOM 51 CD PRO A 279 9.012 -14.051 1.566 1.00 0.00 C ATOM 0 HA PRO A 279 10.642 -15.415 -0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.368 -13.147 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.482 -14.620 -1.266 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.824 -12.171 0.481 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.427 -13.217 0.325 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.264 -13.413 2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.236 -14.737 1.904 1.00 0.00 H new ATOM 59 N PHE A 280 11.633 -12.480 0.270 1.00 0.00 N ATOM 60 CA PHE A 280 12.635 -11.441 0.130 1.00 0.00 C ATOM 61 C PHE A 280 13.830 -11.706 1.049 1.00 0.00 C ATOM 62 O PHE A 280 14.506 -10.771 1.479 1.00 0.00 O ATOM 63 CB PHE A 280 11.932 -10.139 0.544 1.00 0.00 C ATOM 64 CG PHE A 280 10.587 -9.879 -0.102 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.414 -10.061 -1.481 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.509 -9.419 0.675 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.200 -9.701 -2.079 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.304 -9.030 0.071 1.00 0.00 C ATOM 69 CZ PHE A 280 8.159 -9.160 -1.317 1.00 0.00 C ATOM 0 H PHE A 280 10.905 -12.253 0.948 1.00 0.00 H new ATOM 0 HA PHE A 280 13.022 -11.397 -0.888 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.798 -10.149 1.626 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.592 -9.303 0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.212 -10.476 -2.079 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.610 -9.365 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.066 -9.843 -3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.497 -8.634 0.669 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.245 -8.843 -1.797 1.00 0.00 H new ATOM 79 N ALA A 281 14.191 -12.978 1.220 1.00 0.00 N ATOM 80 CA ALA A 281 15.325 -13.393 2.032 1.00 0.00 C ATOM 81 C ALA A 281 16.553 -13.581 1.145 1.00 0.00 C ATOM 82 O ALA A 281 17.662 -13.246 1.558 1.00 0.00 O ATOM 83 CB ALA A 281 14.967 -14.687 2.764 1.00 0.00 C ATOM 0 H ALA A 281 13.693 -13.758 0.790 1.00 0.00 H new ATOM 0 HA ALA A 281 15.559 -12.627 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 281 15.812 -15.005 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.101 -14.516 3.403 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.733 -15.464 2.036 1.00 0.00 H new ATOM 89 N HIS A 282 16.340 -14.097 -0.072 1.00 0.00 N ATOM 90 CA HIS A 282 17.377 -14.364 -1.064 1.00 0.00 C ATOM 91 C HIS A 282 17.902 -13.090 -1.740 1.00 0.00 C ATOM 92 O HIS A 282 18.944 -13.118 -2.397 1.00 0.00 O ATOM 93 CB HIS A 282 16.798 -15.313 -2.128 1.00 0.00 C ATOM 94 CG HIS A 282 15.967 -14.625 -3.188 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.675 -14.156 -3.064 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.408 -14.287 -4.440 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.354 -13.534 -4.209 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.377 -13.589 -5.076 1.00 0.00 N ATOM 0 H HIS A 282 15.407 -14.347 -0.400 1.00 0.00 H new ATOM 0 HA HIS A 282 18.225 -14.815 -0.549 1.00 0.00 H new ATOM 0 HB2 HIS A 282 17.619 -15.841 -2.613 1.00 0.00 H new ATOM 0 HB3 HIS A 282 16.184 -16.065 -1.632 1.00 0.00 H new ATOM 0 HD1 HIS A 282 14.072 -14.263 -2.248 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.376 -14.518 -4.860 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.406 -13.056 -4.405 1.00 0.00 H new ATOM 106 N LEU A 283 17.145 -11.992 -1.651 1.00 0.00 N ATOM 107 CA LEU A 283 17.479 -10.735 -2.306 1.00 0.00 C ATOM 108 C LEU A 283 18.743 -10.141 -1.683 1.00 0.00 C ATOM 109 O LEU A 283 19.079 -10.456 -0.532 1.00 0.00 O ATOM 110 CB LEU A 283 16.323 -9.732 -2.158 1.00 0.00 C ATOM 111 CG LEU A 283 15.120 -10.006 -3.075 1.00 0.00 C ATOM 112 CD1 LEU A 283 13.982 -9.077 -2.677 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.421 -9.753 -4.555 1.00 0.00 C ATOM 0 H LEU A 283 16.277 -11.956 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 283 17.651 -10.932 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.983 -9.739 -1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.700 -8.730 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 283 14.865 -11.059 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.121 -9.260 -3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.706 -9.263 -1.639 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.303 -8.041 -2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.532 -9.965 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 283 15.711 -8.712 -4.694 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.235 -10.402 -4.877 1.00 0.00 H new ATOM 125 N PRO A 284 19.419 -9.237 -2.406 1.00 0.00 N ATOM 126 CA PRO A 284 20.495 -8.451 -1.847 1.00 0.00 C ATOM 127 C PRO A 284 19.939 -7.428 -0.844 1.00 0.00 C ATOM 128 O PRO A 284 18.725 -7.311 -0.608 1.00 0.00 O ATOM 129 CB PRO A 284 21.221 -7.842 -3.052 1.00 0.00 C ATOM 130 CG PRO A 284 20.177 -7.805 -4.167 1.00 0.00 C ATOM 131 CD PRO A 284 19.121 -8.830 -3.771 1.00 0.00 C ATOM 0 HA PRO A 284 21.206 -9.034 -1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 284 21.592 -6.842 -2.825 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.083 -8.444 -3.339 1.00 0.00 H new ATOM 0 HG2 PRO A 284 19.742 -6.810 -4.264 1.00 0.00 H new ATOM 0 HG3 PRO A 284 20.623 -8.053 -5.130 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.122 -8.400 -3.836 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.144 -9.688 -4.443 1.00 0.00 H new ATOM 139 N LYS A 285 20.869 -6.706 -0.219 1.00 0.00 N ATOM 140 CA LYS A 285 20.628 -5.792 0.890 1.00 0.00 C ATOM 141 C LYS A 285 19.488 -4.815 0.610 1.00 0.00 C ATOM 142 O LYS A 285 19.308 -4.341 -0.514 1.00 0.00 O ATOM 143 CB LYS A 285 21.941 -5.069 1.234 1.00 0.00 C ATOM 144 CG LYS A 285 22.345 -4.097 0.116 1.00 0.00 C ATOM 145 CD LYS A 285 23.723 -3.476 0.321 1.00 0.00 C ATOM 146 CE LYS A 285 23.967 -2.547 -0.870 1.00 0.00 C ATOM 147 NZ LYS A 285 25.008 -1.546 -0.590 1.00 0.00 N ATOM 0 H LYS A 285 21.853 -6.746 -0.486 1.00 0.00 H new ATOM 0 HA LYS A 285 20.301 -6.371 1.754 1.00 0.00 H new ATOM 0 HB2 LYS A 285 21.825 -4.523 2.170 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.734 -5.801 1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.331 -4.626 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 285 21.602 -3.302 0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 285 23.762 -2.922 1.259 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.491 -4.247 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 285 24.259 -3.140 -1.737 1.00 0.00 H new ATOM 0 HE3 LYS A 285 23.038 -2.040 -1.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 25.139 -0.939 -1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 24.719 -0.962 0.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 25.902 -2.028 -0.368 1.00 0.00 H new ATOM 161 N SER A 286 18.757 -4.466 1.658 1.00 0.00 N ATOM 162 CA SER A 286 17.756 -3.419 1.642 1.00 0.00 C ATOM 163 C SER A 286 18.518 -2.109 1.759 1.00 0.00 C ATOM 164 O SER A 286 19.007 -1.749 2.829 1.00 0.00 O ATOM 165 CB SER A 286 16.771 -3.609 2.796 1.00 0.00 C ATOM 166 OG SER A 286 16.105 -4.859 2.679 1.00 0.00 O ATOM 0 H SER A 286 18.849 -4.919 2.567 1.00 0.00 H new ATOM 0 HA SER A 286 17.162 -3.435 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 286 17.302 -3.560 3.747 1.00 0.00 H new ATOM 0 HB3 SER A 286 16.041 -2.800 2.796 1.00 0.00 H new ATOM 0 HG SER A 286 15.479 -4.967 3.425 1.00 0.00 H new ATOM 172 N THR A 287 18.706 -1.446 0.630 1.00 0.00 N ATOM 173 CA THR A 287 19.241 -0.101 0.531 1.00 0.00 C ATOM 174 C THR A 287 18.412 0.826 1.429 1.00 0.00 C ATOM 175 O THR A 287 18.912 1.326 2.441 1.00 0.00 O ATOM 176 CB THR A 287 19.209 0.292 -0.958 1.00 0.00 C ATOM 177 OG1 THR A 287 18.032 -0.242 -1.543 1.00 0.00 O ATOM 178 CG2 THR A 287 20.418 -0.302 -1.680 1.00 0.00 C ATOM 0 H THR A 287 18.480 -1.848 -0.280 1.00 0.00 H new ATOM 0 HA THR A 287 20.272 -0.026 0.878 1.00 0.00 H new ATOM 0 HB THR A 287 19.228 1.378 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 287 18.213 -0.492 -2.473 1.00 0.00 H new ATOM 0 HG21 THR A 287 20.388 -0.020 -2.732 1.00 0.00 H new ATOM 0 HG22 THR A 287 21.334 0.078 -1.228 1.00 0.00 H new ATOM 0 HG23 THR A 287 20.395 -1.388 -1.595 1.00 0.00 H new ATOM 186 N PHE A 288 17.135 0.970 1.074 1.00 0.00 N ATOM 187 CA PHE A 288 16.161 1.857 1.685 1.00 0.00 C ATOM 188 C PHE A 288 15.636 1.233 2.974 1.00 0.00 C ATOM 189 O PHE A 288 15.359 0.029 3.009 1.00 0.00 O ATOM 190 CB PHE A 288 15.010 1.996 0.689 1.00 0.00 C ATOM 191 CG PHE A 288 13.981 3.057 0.998 1.00 0.00 C ATOM 192 CD1 PHE A 288 14.216 4.365 0.556 1.00 0.00 C ATOM 193 CD2 PHE A 288 12.767 2.740 1.640 1.00 0.00 C ATOM 194 CE1 PHE A 288 13.245 5.356 0.733 1.00 0.00 C ATOM 195 CE2 PHE A 288 11.797 3.740 1.835 1.00 0.00 C ATOM 196 CZ PHE A 288 12.036 5.051 1.382 1.00 0.00 C ATOM 0 H PHE A 288 16.734 0.434 0.304 1.00 0.00 H new ATOM 0 HA PHE A 288 16.605 2.824 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.432 2.205 -0.294 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.500 1.035 0.619 1.00 0.00 H new ATOM 0 HD1 PHE A 288 15.152 4.610 0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 288 12.582 1.732 1.981 1.00 0.00 H new ATOM 0 HE1 PHE A 288 13.424 6.357 0.370 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.869 3.502 2.333 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.293 5.820 1.533 1.00 0.00 H new ATOM 206 N ALA A 289 15.484 2.046 4.022 1.00 0.00 N ATOM 207 CA ALA A 289 15.030 1.601 5.331 1.00 0.00 C ATOM 208 C ALA A 289 13.529 1.775 5.458 1.00 0.00 C ATOM 209 O ALA A 289 13.043 2.818 5.907 1.00 0.00 O ATOM 210 CB ALA A 289 15.768 2.347 6.447 1.00 0.00 C ATOM 0 H ALA A 289 15.677 3.047 3.979 1.00 0.00 H new ATOM 0 HA ALA A 289 15.259 0.540 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.412 1.997 7.416 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.838 2.159 6.365 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.580 3.417 6.356 1.00 0.00 H new ATOM 216 N LEU A 290 12.798 0.712 5.122 1.00 0.00 N ATOM 217 CA LEU A 290 11.348 0.715 5.218 1.00 0.00 C ATOM 218 C LEU A 290 10.891 1.063 6.632 1.00 0.00 C ATOM 219 O LEU A 290 9.918 1.789 6.819 1.00 0.00 O ATOM 220 CB LEU A 290 10.780 -0.652 4.798 1.00 0.00 C ATOM 221 CG LEU A 290 9.238 -0.656 4.774 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.759 0.402 3.772 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.686 -2.042 4.415 1.00 0.00 C ATOM 0 H LEU A 290 13.194 -0.164 4.780 1.00 0.00 H new ATOM 0 HA LEU A 290 10.968 1.479 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 290 11.158 -0.913 3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 290 11.134 -1.419 5.488 1.00 0.00 H new ATOM 0 HG LEU A 290 8.864 -0.415 5.769 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.669 0.410 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 290 9.122 1.383 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 290 9.145 0.165 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.597 -2.009 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 290 9.047 -2.333 3.429 1.00 0.00 H new ATOM 0 HD23 LEU A 290 9.022 -2.770 5.154 1.00 0.00 H new ATOM 235 N ASP A 291 11.588 0.549 7.642 1.00 0.00 N ATOM 236 CA ASP A 291 11.124 0.659 9.016 1.00 0.00 C ATOM 237 C ASP A 291 11.389 2.038 9.612 1.00 0.00 C ATOM 238 O ASP A 291 10.685 2.449 10.530 1.00 0.00 O ATOM 239 CB ASP A 291 11.807 -0.345 9.911 1.00 0.00 C ATOM 240 CG ASP A 291 11.669 -1.780 9.432 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.619 -2.426 9.665 1.00 0.00 O ATOM 242 OD2 ASP A 291 12.633 -2.269 8.800 1.00 0.00 O ATOM 0 H ASP A 291 12.473 0.054 7.532 1.00 0.00 H new ATOM 0 HA ASP A 291 10.051 0.474 8.971 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.866 -0.095 9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 291 11.392 -0.265 10.916 1.00 0.00 H new ATOM 247 N GLU A 292 12.394 2.759 9.120 1.00 0.00 N ATOM 248 CA GLU A 292 12.577 4.162 9.471 1.00 0.00 C ATOM 249 C GLU A 292 11.490 4.969 8.766 1.00 0.00 C ATOM 250 O GLU A 292 10.845 5.837 9.360 1.00 0.00 O ATOM 251 CB GLU A 292 13.981 4.629 9.048 1.00 0.00 C ATOM 252 CG GLU A 292 14.849 4.979 10.259 1.00 0.00 C ATOM 253 CD GLU A 292 14.316 6.201 11.007 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.292 7.297 10.402 1.00 0.00 O ATOM 255 OE2 GLU A 292 13.960 6.069 12.203 1.00 0.00 O ATOM 0 H GLU A 292 13.095 2.392 8.476 1.00 0.00 H new ATOM 0 HA GLU A 292 12.495 4.306 10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.466 3.845 8.467 1.00 0.00 H new ATOM 0 HB3 GLU A 292 13.895 5.500 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 292 14.887 4.126 10.937 1.00 0.00 H new ATOM 0 HG3 GLU A 292 15.870 5.171 9.930 1.00 0.00 H new ATOM 262 N PHE A 293 11.241 4.634 7.497 1.00 0.00 N ATOM 263 CA PHE A 293 10.264 5.329 6.684 1.00 0.00 C ATOM 264 C PHE A 293 8.887 5.216 7.329 1.00 0.00 C ATOM 265 O PHE A 293 8.221 6.234 7.512 1.00 0.00 O ATOM 266 CB PHE A 293 10.290 4.792 5.253 1.00 0.00 C ATOM 267 CG PHE A 293 9.173 5.291 4.382 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.283 6.545 3.757 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.024 4.503 4.203 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.253 6.999 2.923 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.001 4.962 3.367 1.00 0.00 C ATOM 272 CZ PHE A 293 7.131 6.192 2.701 1.00 0.00 C ATOM 0 H PHE A 293 11.716 3.872 7.013 1.00 0.00 H new ATOM 0 HA PHE A 293 10.512 6.389 6.628 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.241 5.062 4.794 1.00 0.00 H new ATOM 0 HB3 PHE A 293 10.250 3.703 5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.158 7.156 3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 293 7.931 3.552 4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 293 8.324 7.969 2.453 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.108 4.369 3.233 1.00 0.00 H new ATOM 0 HZ PHE A 293 6.362 6.516 2.015 1.00 0.00 H new ATOM 282 N LYS A 294 8.466 4.011 7.735 1.00 0.00 N ATOM 283 CA LYS A 294 7.113 3.802 8.262 1.00 0.00 C ATOM 284 C LYS A 294 6.866 4.558 9.565 1.00 0.00 C ATOM 285 O LYS A 294 5.701 4.774 9.912 1.00 0.00 O ATOM 286 CB LYS A 294 6.798 2.300 8.389 1.00 0.00 C ATOM 287 CG LYS A 294 7.710 1.519 9.329 1.00 0.00 C ATOM 288 CD LYS A 294 7.237 1.392 10.779 1.00 0.00 C ATOM 289 CE LYS A 294 8.360 0.687 11.546 1.00 0.00 C ATOM 290 NZ LYS A 294 7.917 0.143 12.837 1.00 0.00 N ATOM 0 H LYS A 294 9.041 3.169 7.708 1.00 0.00 H new ATOM 0 HA LYS A 294 6.416 4.225 7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.769 2.189 8.733 1.00 0.00 H new ATOM 0 HB3 LYS A 294 6.853 1.849 7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 294 7.843 0.516 8.923 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.691 1.995 9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 294 7.032 2.373 11.207 1.00 0.00 H new ATOM 0 HD3 LYS A 294 6.311 0.820 10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 294 8.759 -0.122 10.934 1.00 0.00 H new ATOM 0 HE3 LYS A 294 9.175 1.391 11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 8.718 -0.322 13.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 7.562 0.916 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 7.158 -0.550 12.680 1.00 0.00 H new ATOM 304 N ARG A 295 7.915 4.943 10.300 1.00 0.00 N ATOM 305 CA ARG A 295 7.791 5.824 11.455 1.00 0.00 C ATOM 306 C ARG A 295 7.493 7.218 10.935 1.00 0.00 C ATOM 307 O ARG A 295 6.352 7.665 11.062 1.00 0.00 O ATOM 308 CB ARG A 295 9.048 5.770 12.340 1.00 0.00 C ATOM 309 CG ARG A 295 9.176 4.388 12.990 1.00 0.00 C ATOM 310 CD ARG A 295 10.428 4.264 13.859 1.00 0.00 C ATOM 311 NE ARG A 295 10.180 4.671 15.254 1.00 0.00 N ATOM 312 CZ ARG A 295 11.018 4.450 16.273 1.00 0.00 C ATOM 313 NH1 ARG A 295 12.252 4.008 16.064 1.00 0.00 N ATOM 314 NH2 ARG A 295 10.596 4.626 17.515 1.00 0.00 N ATOM 0 H ARG A 295 8.873 4.650 10.107 1.00 0.00 H new ATOM 0 HA ARG A 295 6.975 5.501 12.102 1.00 0.00 H new ATOM 0 HB2 ARG A 295 9.933 5.982 11.741 1.00 0.00 H new ATOM 0 HB3 ARG A 295 8.993 6.539 13.110 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.294 4.194 13.600 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.200 3.625 12.212 1.00 0.00 H new ATOM 0 HD2 ARG A 295 10.780 3.233 13.840 1.00 0.00 H new ATOM 0 HD3 ARG A 295 11.223 4.880 13.438 1.00 0.00 H new ATOM 0 HE ARG A 295 9.306 5.156 15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 295 12.576 3.831 15.113 1.00 0.00 H new ATOM 0 HH12 ARG A 295 12.876 3.846 16.854 1.00 0.00 H new ATOM 0 HH21 ARG A 295 9.638 4.928 17.690 1.00 0.00 H new ATOM 0 HH22 ARG A 295 11.229 4.459 18.297 1.00 0.00 H new ATOM 328 N LYS A 296 8.469 7.880 10.298 1.00 0.00 N ATOM 329 CA LYS A 296 8.330 9.275 9.867 1.00 0.00 C ATOM 330 C LYS A 296 7.059 9.515 9.046 1.00 0.00 C ATOM 331 O LYS A 296 6.471 10.579 9.154 1.00 0.00 O ATOM 332 CB LYS A 296 9.609 9.764 9.169 1.00 0.00 C ATOM 333 CG LYS A 296 9.859 9.158 7.778 1.00 0.00 C ATOM 334 CD LYS A 296 10.902 9.917 6.935 1.00 0.00 C ATOM 335 CE LYS A 296 12.298 9.954 7.568 1.00 0.00 C ATOM 336 NZ LYS A 296 12.615 11.250 8.215 1.00 0.00 N ATOM 0 H LYS A 296 9.372 7.465 10.069 1.00 0.00 H new ATOM 0 HA LYS A 296 8.205 9.886 10.761 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.561 10.849 9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.463 9.537 9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.187 8.126 7.898 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.916 9.131 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 296 10.971 9.451 5.952 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.556 10.939 6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.375 9.158 8.309 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.043 9.748 6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.571 11.210 8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 12.572 12.011 7.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 11.925 11.440 8.969 1.00 0.00 H new ATOM 350 N TYR A 297 6.578 8.502 8.328 1.00 0.00 N ATOM 351 CA TYR A 297 5.350 8.486 7.550 1.00 0.00 C ATOM 352 C TYR A 297 4.124 9.129 8.215 1.00 0.00 C ATOM 353 O TYR A 297 3.342 9.807 7.551 1.00 0.00 O ATOM 354 CB TYR A 297 4.988 7.032 7.318 1.00 0.00 C ATOM 355 CG TYR A 297 4.095 6.843 6.124 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.698 6.648 4.874 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.695 6.884 6.243 1.00 0.00 C ATOM 358 CE1 TYR A 297 3.890 6.379 3.756 1.00 0.00 C ATOM 359 CE2 TYR A 297 1.885 6.652 5.122 1.00 0.00 C ATOM 360 CZ TYR A 297 2.484 6.347 3.882 1.00 0.00 C ATOM 361 OH TYR A 297 1.725 5.962 2.822 1.00 0.00 O ATOM 0 H TYR A 297 7.073 7.612 8.274 1.00 0.00 H new ATOM 0 HA TYR A 297 5.562 9.068 6.653 1.00 0.00 H new ATOM 0 HB2 TYR A 297 5.900 6.452 7.180 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.491 6.639 8.205 1.00 0.00 H new ATOM 0 HD1 TYR A 297 5.772 6.704 4.771 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.242 7.095 7.200 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.347 6.196 2.795 1.00 0.00 H new ATOM 0 HE2 TYR A 297 0.810 6.706 5.208 1.00 0.00 H new ATOM 0 HH TYR A 297 2.013 6.447 2.020 1.00 0.00 H new ATOM 371 N SER A 298 3.885 8.822 9.488 1.00 0.00 N ATOM 372 CA SER A 298 2.801 9.429 10.256 1.00 0.00 C ATOM 373 C SER A 298 3.351 10.151 11.479 1.00 0.00 C ATOM 374 O SER A 298 2.614 10.873 12.151 1.00 0.00 O ATOM 375 CB SER A 298 1.767 8.368 10.656 1.00 0.00 C ATOM 376 OG SER A 298 1.423 7.521 9.568 1.00 0.00 O ATOM 0 H SER A 298 4.437 8.146 10.016 1.00 0.00 H new ATOM 0 HA SER A 298 2.300 10.167 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 298 2.164 7.765 11.473 1.00 0.00 H new ATOM 0 HB3 SER A 298 0.869 8.860 11.030 1.00 0.00 H new ATOM 0 HG SER A 298 0.764 6.859 9.864 1.00 0.00 H new ATOM 382 N ASN A 299 4.624 9.923 11.812 1.00 0.00 N ATOM 383 CA ASN A 299 5.221 10.500 13.001 1.00 0.00 C ATOM 384 C ASN A 299 5.721 11.903 12.682 1.00 0.00 C ATOM 385 O ASN A 299 5.824 12.720 13.594 1.00 0.00 O ATOM 386 CB ASN A 299 6.358 9.622 13.544 1.00 0.00 C ATOM 387 CG ASN A 299 5.917 8.223 13.985 1.00 0.00 C ATOM 388 OD1 ASN A 299 4.755 7.822 13.879 1.00 0.00 O ATOM 389 ND2 ASN A 299 6.846 7.429 14.485 1.00 0.00 N ATOM 0 H ASN A 299 5.257 9.339 11.266 1.00 0.00 H new ATOM 0 HA ASN A 299 4.462 10.556 13.782 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.124 9.523 12.775 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.820 10.129 14.391 1.00 0.00 H new ATOM 0 HD21 ASN A 299 6.603 6.484 14.783 1.00 0.00 H new ATOM 0 HD22 ASN A 299 7.807 7.760 14.573 1.00 0.00 H new ATOM 396 N GLU A 300 5.993 12.211 11.409 1.00 0.00 N ATOM 397 CA GLU A 300 6.506 13.503 10.973 1.00 0.00 C ATOM 398 C GLU A 300 5.683 14.052 9.796 1.00 0.00 C ATOM 399 O GLU A 300 4.722 13.434 9.341 1.00 0.00 O ATOM 400 CB GLU A 300 7.990 13.352 10.603 1.00 0.00 C ATOM 401 CG GLU A 300 8.899 12.882 11.744 1.00 0.00 C ATOM 402 CD GLU A 300 10.370 13.293 11.577 1.00 0.00 C ATOM 403 OE1 GLU A 300 11.080 12.763 10.688 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.844 14.148 12.367 1.00 0.00 O ATOM 0 H GLU A 300 5.858 11.552 10.642 1.00 0.00 H new ATOM 0 HA GLU A 300 6.416 14.224 11.785 1.00 0.00 H new ATOM 0 HB2 GLU A 300 8.073 12.644 9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 300 8.357 14.311 10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 300 8.524 13.286 12.684 1.00 0.00 H new ATOM 0 HG3 GLU A 300 8.841 11.796 11.818 1.00 0.00 H new ATOM 411 N ASP A 301 6.078 15.242 9.334 1.00 0.00 N ATOM 412 CA ASP A 301 5.485 16.077 8.285 1.00 0.00 C ATOM 413 C ASP A 301 5.659 15.480 6.901 1.00 0.00 C ATOM 414 O ASP A 301 6.401 16.003 6.075 1.00 0.00 O ATOM 415 CB ASP A 301 6.097 17.491 8.354 1.00 0.00 C ATOM 416 CG ASP A 301 5.036 18.573 8.311 1.00 0.00 C ATOM 417 OD1 ASP A 301 4.462 18.786 7.221 1.00 0.00 O ATOM 418 OD2 ASP A 301 4.880 19.247 9.357 1.00 0.00 O ATOM 0 H ASP A 301 6.906 15.690 9.726 1.00 0.00 H new ATOM 0 HA ASP A 301 4.411 16.131 8.463 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.678 17.590 9.271 1.00 0.00 H new ATOM 0 HB3 ASP A 301 6.788 17.628 7.522 1.00 0.00 H new ATOM 423 N THR A 302 5.095 14.301 6.677 1.00 0.00 N ATOM 424 CA THR A 302 5.379 13.467 5.530 1.00 0.00 C ATOM 425 C THR A 302 5.512 14.200 4.206 1.00 0.00 C ATOM 426 O THR A 302 6.457 13.867 3.494 1.00 0.00 O ATOM 427 CB THR A 302 4.387 12.313 5.500 1.00 0.00 C ATOM 428 OG1 THR A 302 4.988 11.352 6.316 1.00 0.00 O ATOM 429 CG2 THR A 302 4.155 11.678 4.125 1.00 0.00 C ATOM 0 H THR A 302 4.408 13.892 7.310 1.00 0.00 H new ATOM 0 HA THR A 302 6.385 13.069 5.660 1.00 0.00 H new ATOM 0 HB THR A 302 3.407 12.676 5.809 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.349 11.054 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.432 10.867 4.216 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.771 12.431 3.437 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.097 11.284 3.743 1.00 0.00 H new ATOM 437 N LEU A 303 4.682 15.204 3.913 1.00 0.00 N ATOM 438 CA LEU A 303 4.785 16.046 2.723 1.00 0.00 C ATOM 439 C LEU A 303 6.214 16.516 2.472 1.00 0.00 C ATOM 440 O LEU A 303 6.671 16.519 1.330 1.00 0.00 O ATOM 441 CB LEU A 303 3.874 17.269 2.888 1.00 0.00 C ATOM 442 CG LEU A 303 2.378 16.911 2.793 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.526 18.023 3.393 1.00 0.00 C ATOM 444 CD2 LEU A 303 1.950 16.663 1.342 1.00 0.00 C ATOM 0 H LEU A 303 3.899 15.459 4.515 1.00 0.00 H new ATOM 0 HA LEU A 303 4.477 15.447 1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.071 17.737 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.117 18.005 2.121 1.00 0.00 H new ATOM 0 HG LEU A 303 2.226 15.991 3.358 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.472 17.755 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 303 1.792 18.160 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 303 1.704 18.951 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 303 0.889 16.413 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.127 17.562 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.529 15.837 0.928 1.00 0.00 H new ATOM 456 N SER A 304 6.920 16.940 3.514 1.00 0.00 N ATOM 457 CA SER A 304 8.315 17.359 3.454 1.00 0.00 C ATOM 458 C SER A 304 9.233 16.555 4.390 1.00 0.00 C ATOM 459 O SER A 304 10.317 17.020 4.749 1.00 0.00 O ATOM 460 CB SER A 304 8.325 18.870 3.635 1.00 0.00 C ATOM 461 OG SER A 304 8.775 19.538 2.469 1.00 0.00 O ATOM 0 H SER A 304 6.525 17.003 4.452 1.00 0.00 H new ATOM 0 HA SER A 304 8.760 17.129 2.486 1.00 0.00 H new ATOM 0 HB2 SER A 304 7.321 19.212 3.885 1.00 0.00 H new ATOM 0 HB3 SER A 304 8.969 19.131 4.475 1.00 0.00 H new ATOM 0 HG SER A 304 8.766 20.506 2.622 1.00 0.00 H new ATOM 467 N VAL A 305 8.807 15.370 4.829 1.00 0.00 N ATOM 468 CA VAL A 305 9.579 14.451 5.649 1.00 0.00 C ATOM 469 C VAL A 305 9.742 13.098 4.968 1.00 0.00 C ATOM 470 O VAL A 305 10.838 12.758 4.531 1.00 0.00 O ATOM 471 CB VAL A 305 9.054 14.398 7.083 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.801 13.294 7.807 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.317 15.717 7.810 1.00 0.00 C ATOM 0 H VAL A 305 7.876 15.015 4.611 1.00 0.00 H new ATOM 0 HA VAL A 305 10.594 14.835 5.745 1.00 0.00 H new ATOM 0 HB VAL A 305 7.979 14.217 7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.448 13.230 8.836 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.624 12.344 7.303 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.869 13.513 7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.934 15.654 8.829 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.389 15.910 7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.815 16.529 7.284 1.00 0.00 H new ATOM 483 N ALA A 306 8.686 12.287 4.896 1.00 0.00 N ATOM 484 CA ALA A 306 8.790 10.958 4.317 1.00 0.00 C ATOM 485 C ALA A 306 8.866 11.040 2.803 1.00 0.00 C ATOM 486 O ALA A 306 9.586 10.262 2.200 1.00 0.00 O ATOM 487 CB ALA A 306 7.642 10.062 4.784 1.00 0.00 C ATOM 0 H ALA A 306 7.754 12.531 5.232 1.00 0.00 H new ATOM 0 HA ALA A 306 9.715 10.500 4.668 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.746 9.074 4.335 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.669 9.972 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.691 10.501 4.480 1.00 0.00 H new ATOM 493 N LEU A 307 8.152 11.985 2.200 1.00 0.00 N ATOM 494 CA LEU A 307 8.113 12.250 0.773 1.00 0.00 C ATOM 495 C LEU A 307 9.472 12.579 0.182 1.00 0.00 C ATOM 496 O LEU A 307 9.884 11.860 -0.728 1.00 0.00 O ATOM 497 CB LEU A 307 7.105 13.373 0.485 1.00 0.00 C ATOM 498 CG LEU A 307 5.653 12.883 0.314 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.301 12.997 -1.160 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.345 11.426 0.699 1.00 0.00 C ATOM 0 H LEU A 307 7.553 12.620 2.727 1.00 0.00 H new ATOM 0 HA LEU A 307 7.793 11.330 0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.140 14.096 1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.410 13.898 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 307 5.079 13.507 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.277 12.657 -1.317 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.391 14.036 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.982 12.379 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.288 11.220 0.528 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.949 10.753 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.579 11.271 1.752 1.00 0.00 H new ATOM 512 N PRO A 308 10.177 13.627 0.639 1.00 0.00 N ATOM 513 CA PRO A 308 11.475 13.956 0.090 1.00 0.00 C ATOM 514 C PRO A 308 12.427 12.785 0.276 1.00 0.00 C ATOM 515 O PRO A 308 12.986 12.343 -0.714 1.00 0.00 O ATOM 516 CB PRO A 308 11.930 15.230 0.790 1.00 0.00 C ATOM 517 CG PRO A 308 11.053 15.366 2.032 1.00 0.00 C ATOM 518 CD PRO A 308 9.864 14.448 1.785 1.00 0.00 C ATOM 0 HA PRO A 308 11.444 14.136 -0.985 1.00 0.00 H new ATOM 0 HB2 PRO A 308 12.984 15.170 1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 308 11.818 16.095 0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.596 15.074 2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.731 16.397 2.175 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.672 13.827 2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 308 8.961 15.031 1.603 1.00 0.00 H new ATOM 526 N TYR A 309 12.512 12.219 1.483 1.00 0.00 N ATOM 527 CA TYR A 309 13.376 11.104 1.833 1.00 0.00 C ATOM 528 C TYR A 309 13.090 9.889 0.948 1.00 0.00 C ATOM 529 O TYR A 309 14.008 9.142 0.592 1.00 0.00 O ATOM 530 CB TYR A 309 13.074 10.830 3.315 1.00 0.00 C ATOM 531 CG TYR A 309 13.768 9.646 3.938 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.072 9.791 4.427 1.00 0.00 C ATOM 533 CD2 TYR A 309 13.099 8.417 4.052 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.737 8.697 5.007 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.748 7.316 4.642 1.00 0.00 C ATOM 536 CZ TYR A 309 15.074 7.453 5.117 1.00 0.00 C ATOM 537 OH TYR A 309 15.709 6.382 5.665 1.00 0.00 O ATOM 0 H TYR A 309 11.954 12.544 2.272 1.00 0.00 H new ATOM 0 HA TYR A 309 14.432 11.325 1.677 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.339 11.720 3.887 1.00 0.00 H new ATOM 0 HB3 TYR A 309 11.998 10.690 3.423 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.569 10.747 4.358 1.00 0.00 H new ATOM 0 HD2 TYR A 309 12.087 8.316 3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.749 8.806 5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 309 13.236 6.370 4.732 1.00 0.00 H new ATOM 0 HH TYR A 309 15.107 5.609 5.663 1.00 0.00 H new ATOM 547 N PHE A 310 11.822 9.692 0.577 1.00 0.00 N ATOM 548 CA PHE A 310 11.402 8.639 -0.318 1.00 0.00 C ATOM 549 C PHE A 310 11.879 8.949 -1.736 1.00 0.00 C ATOM 550 O PHE A 310 12.559 8.123 -2.334 1.00 0.00 O ATOM 551 CB PHE A 310 9.892 8.404 -0.143 1.00 0.00 C ATOM 552 CG PHE A 310 9.303 7.298 -0.998 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.111 7.473 -2.381 1.00 0.00 C ATOM 554 CD2 PHE A 310 8.954 6.070 -0.403 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.583 6.425 -3.153 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.410 5.033 -1.174 1.00 0.00 C ATOM 557 CZ PHE A 310 8.231 5.207 -2.554 1.00 0.00 C ATOM 0 H PHE A 310 11.053 10.277 0.903 1.00 0.00 H new ATOM 0 HA PHE A 310 11.867 7.683 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.696 8.174 0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.368 9.333 -0.369 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.369 8.412 -2.848 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.107 5.926 0.656 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.447 6.558 -4.216 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.129 4.101 -0.706 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.824 4.406 -3.153 1.00 0.00 H new ATOM 567 N TRP A 311 11.586 10.130 -2.278 1.00 0.00 N ATOM 568 CA TRP A 311 11.866 10.473 -3.673 1.00 0.00 C ATOM 569 C TRP A 311 13.332 10.842 -3.936 1.00 0.00 C ATOM 570 O TRP A 311 13.693 11.170 -5.070 1.00 0.00 O ATOM 571 CB TRP A 311 10.912 11.593 -4.110 1.00 0.00 C ATOM 572 CG TRP A 311 9.470 11.188 -4.188 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.435 11.789 -3.558 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.884 10.082 -4.939 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.254 11.163 -3.901 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.474 10.094 -4.738 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.401 9.053 -5.753 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.625 9.152 -5.334 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.562 8.061 -6.286 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.176 8.109 -6.087 1.00 0.00 C ATOM 0 H TRP A 311 11.142 10.885 -1.755 1.00 0.00 H new ATOM 0 HA TRP A 311 11.693 9.581 -4.275 1.00 0.00 H new ATOM 0 HB2 TRP A 311 11.005 12.425 -3.412 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.226 11.960 -5.087 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.520 12.632 -2.888 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.333 11.456 -3.575 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.459 9.027 -5.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.555 9.230 -5.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 8.991 7.251 -6.857 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.538 7.348 -6.511 1.00 0.00 H new ATOM 591 N GLU A 312 14.175 10.772 -2.911 1.00 0.00 N ATOM 592 CA GLU A 312 15.566 11.187 -2.924 1.00 0.00 C ATOM 593 C GLU A 312 16.318 10.033 -3.561 1.00 0.00 C ATOM 594 O GLU A 312 16.770 10.086 -4.707 1.00 0.00 O ATOM 595 CB GLU A 312 16.033 11.459 -1.471 1.00 0.00 C ATOM 596 CG GLU A 312 16.967 12.660 -1.314 1.00 0.00 C ATOM 597 CD GLU A 312 17.380 12.843 0.149 1.00 0.00 C ATOM 598 OE1 GLU A 312 18.406 12.269 0.574 1.00 0.00 O ATOM 599 OE2 GLU A 312 16.694 13.588 0.891 1.00 0.00 O ATOM 0 H GLU A 312 13.888 10.405 -2.004 1.00 0.00 H new ATOM 0 HA GLU A 312 15.737 12.108 -3.481 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.155 11.615 -0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.540 10.570 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 312 17.854 12.519 -1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 312 16.470 13.562 -1.671 1.00 0.00 H new ATOM 606 N HIS A 313 16.342 8.931 -2.824 1.00 0.00 N ATOM 607 CA HIS A 313 17.004 7.696 -3.120 1.00 0.00 C ATOM 608 C HIS A 313 16.021 6.672 -2.574 1.00 0.00 C ATOM 609 O HIS A 313 16.105 6.327 -1.391 1.00 0.00 O ATOM 610 CB HIS A 313 18.397 7.652 -2.451 1.00 0.00 C ATOM 611 CG HIS A 313 19.235 8.897 -2.652 1.00 0.00 C ATOM 612 ND1 HIS A 313 20.123 9.143 -3.677 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.214 10.011 -1.852 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.621 10.377 -3.504 1.00 0.00 C ATOM 615 NE2 HIS A 313 20.097 10.946 -2.405 1.00 0.00 N ATOM 0 H HIS A 313 15.853 8.889 -1.930 1.00 0.00 H new ATOM 0 HA HIS A 313 17.223 7.526 -4.174 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.266 7.487 -1.381 1.00 0.00 H new ATOM 0 HB3 HIS A 313 18.945 6.795 -2.841 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.623 10.143 -0.958 1.00 0.00 H new ATOM 0 HE1 HIS A 313 21.342 10.847 -4.157 1.00 0.00 H new ATOM 0 HE2 HIS A 313 20.303 11.878 -2.044 1.00 0.00 H new ATOM 623 N PHE A 314 14.990 6.354 -3.365 1.00 0.00 N ATOM 624 CA PHE A 314 14.031 5.302 -3.048 1.00 0.00 C ATOM 625 C PHE A 314 14.764 3.941 -3.105 1.00 0.00 C ATOM 626 O PHE A 314 15.633 3.688 -2.280 1.00 0.00 O ATOM 627 CB PHE A 314 12.876 5.425 -4.082 1.00 0.00 C ATOM 628 CG PHE A 314 11.852 4.308 -4.122 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.446 3.665 -2.938 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.360 3.867 -5.367 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.579 2.565 -3.007 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.484 2.772 -5.433 1.00 0.00 C ATOM 633 CZ PHE A 314 10.098 2.119 -4.252 1.00 0.00 C ATOM 0 H PHE A 314 14.801 6.826 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 314 13.608 5.388 -2.047 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.348 6.359 -3.888 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.320 5.510 -5.074 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.801 4.017 -1.981 1.00 0.00 H new ATOM 0 HD2 PHE A 314 11.658 4.373 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 314 10.279 2.058 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.109 2.434 -6.388 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.430 1.272 -4.299 1.00 0.00 H new ATOM 643 N ASP A 315 14.564 3.164 -4.175 1.00 0.00 N ATOM 644 CA ASP A 315 15.160 1.887 -4.576 1.00 0.00 C ATOM 645 C ASP A 315 14.279 1.247 -5.641 1.00 0.00 C ATOM 646 O ASP A 315 13.742 0.157 -5.474 1.00 0.00 O ATOM 647 CB ASP A 315 15.338 0.899 -3.420 1.00 0.00 C ATOM 648 CG ASP A 315 16.190 -0.319 -3.785 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.382 -0.118 -4.133 1.00 0.00 O ATOM 650 OD2 ASP A 315 15.718 -1.466 -3.605 1.00 0.00 O ATOM 0 H ASP A 315 13.885 3.460 -4.876 1.00 0.00 H new ATOM 0 HA ASP A 315 16.158 2.110 -4.954 1.00 0.00 H new ATOM 0 HB2 ASP A 315 15.799 1.416 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.357 0.560 -3.088 1.00 0.00 H new ATOM 655 N LYS A 316 14.159 1.905 -6.791 1.00 0.00 N ATOM 656 CA LYS A 316 13.534 1.314 -7.978 1.00 0.00 C ATOM 657 C LYS A 316 14.224 0.010 -8.426 1.00 0.00 C ATOM 658 O LYS A 316 13.666 -0.755 -9.216 1.00 0.00 O ATOM 659 CB LYS A 316 13.443 2.365 -9.102 1.00 0.00 C ATOM 660 CG LYS A 316 14.654 3.307 -9.287 1.00 0.00 C ATOM 661 CD LYS A 316 14.404 4.793 -8.928 1.00 0.00 C ATOM 662 CE LYS A 316 15.029 5.293 -7.613 1.00 0.00 C ATOM 663 NZ LYS A 316 16.503 5.292 -7.664 1.00 0.00 N ATOM 0 H LYS A 316 14.490 2.860 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 316 12.519 1.016 -7.716 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.276 1.840 -10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.562 2.980 -8.919 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.477 2.937 -8.675 1.00 0.00 H new ATOM 0 HG3 LYS A 316 14.979 3.252 -10.326 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.783 5.410 -9.743 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.327 4.956 -8.879 1.00 0.00 H new ATOM 0 HE2 LYS A 316 14.675 6.302 -7.404 1.00 0.00 H new ATOM 0 HE3 LYS A 316 14.695 4.661 -6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 16.880 5.745 -6.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 16.848 4.312 -7.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 16.822 5.818 -8.503 1.00 0.00 H new ATOM 677 N ASP A 317 15.408 -0.273 -7.883 1.00 0.00 N ATOM 678 CA ASP A 317 16.188 -1.495 -8.054 1.00 0.00 C ATOM 679 C ASP A 317 15.545 -2.693 -7.347 1.00 0.00 C ATOM 680 O ASP A 317 15.819 -3.832 -7.732 1.00 0.00 O ATOM 681 CB ASP A 317 17.572 -1.220 -7.449 1.00 0.00 C ATOM 682 CG ASP A 317 18.720 -2.175 -7.798 1.00 0.00 C ATOM 683 OD1 ASP A 317 18.621 -3.030 -8.706 1.00 0.00 O ATOM 684 OD2 ASP A 317 19.786 -1.976 -7.160 1.00 0.00 O ATOM 0 H ASP A 317 15.878 0.393 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 317 16.245 -1.750 -9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.872 -0.216 -7.748 1.00 0.00 H new ATOM 0 HB3 ASP A 317 17.465 -1.211 -6.364 1.00 0.00 H new ATOM 689 N GLY A 318 14.695 -2.479 -6.329 1.00 0.00 N ATOM 690 CA GLY A 318 14.239 -3.594 -5.503 1.00 0.00 C ATOM 691 C GLY A 318 13.072 -3.363 -4.546 1.00 0.00 C ATOM 692 O GLY A 318 12.454 -4.348 -4.167 1.00 0.00 O ATOM 0 H GLY A 318 14.321 -1.567 -6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 318 13.963 -4.410 -6.171 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.088 -3.938 -4.913 1.00 0.00 H new ATOM 696 N TRP A 319 12.713 -2.154 -4.117 1.00 0.00 N ATOM 697 CA TRP A 319 11.346 -1.870 -3.705 1.00 0.00 C ATOM 698 C TRP A 319 10.524 -1.570 -4.951 1.00 0.00 C ATOM 699 O TRP A 319 11.076 -1.150 -5.971 1.00 0.00 O ATOM 700 CB TRP A 319 11.335 -0.667 -2.763 1.00 0.00 C ATOM 701 CG TRP A 319 11.842 -0.974 -1.397 1.00 0.00 C ATOM 702 CD1 TRP A 319 13.008 -0.569 -0.859 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.210 -1.801 -0.386 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.164 -1.124 0.386 1.00 0.00 N ATOM 705 CE2 TRP A 319 12.076 -1.881 0.741 1.00 0.00 C ATOM 706 CE3 TRP A 319 10.015 -2.540 -0.341 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.773 -2.656 1.862 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.683 -3.299 0.793 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.570 -3.373 1.883 1.00 0.00 C ATOM 0 H TRP A 319 13.350 -1.360 -4.047 1.00 0.00 H new ATOM 0 HA TRP A 319 10.921 -2.725 -3.180 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.941 0.128 -3.196 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.317 -0.286 -2.686 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.715 0.094 -1.336 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.986 -0.991 0.974 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.345 -2.524 -1.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.454 -2.702 2.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.742 -3.828 0.829 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.322 -3.984 2.738 1.00 0.00 H new ATOM 720 N SER A 320 9.205 -1.724 -4.863 1.00 0.00 N ATOM 721 CA SER A 320 8.313 -1.210 -5.890 1.00 0.00 C ATOM 722 C SER A 320 6.973 -0.840 -5.267 1.00 0.00 C ATOM 723 O SER A 320 6.544 -1.462 -4.293 1.00 0.00 O ATOM 724 CB SER A 320 8.162 -2.221 -7.042 1.00 0.00 C ATOM 725 OG SER A 320 8.881 -1.801 -8.188 1.00 0.00 O ATOM 0 H SER A 320 8.735 -2.199 -4.093 1.00 0.00 H new ATOM 0 HA SER A 320 8.742 -0.306 -6.323 1.00 0.00 H new ATOM 0 HB2 SER A 320 8.522 -3.199 -6.721 1.00 0.00 H new ATOM 0 HB3 SER A 320 7.108 -2.336 -7.293 1.00 0.00 H new ATOM 0 HG SER A 320 9.763 -1.469 -7.918 1.00 0.00 H new ATOM 731 N LEU A 321 6.344 0.183 -5.849 1.00 0.00 N ATOM 732 CA LEU A 321 5.037 0.733 -5.496 1.00 0.00 C ATOM 733 C LEU A 321 3.970 -0.035 -6.253 1.00 0.00 C ATOM 734 O LEU A 321 4.219 -0.446 -7.384 1.00 0.00 O ATOM 735 CB LEU A 321 4.919 2.199 -5.959 1.00 0.00 C ATOM 736 CG LEU A 321 5.770 3.199 -5.163 1.00 0.00 C ATOM 737 CD1 LEU A 321 5.889 4.528 -5.915 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.109 3.452 -3.807 1.00 0.00 C ATOM 0 H LEU A 321 6.765 0.682 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 321 4.918 0.662 -4.415 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.204 2.257 -7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.874 2.502 -5.895 1.00 0.00 H new ATOM 0 HG LEU A 321 6.767 2.780 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.496 5.222 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.360 4.357 -6.883 1.00 0.00 H new ATOM 0 HD13 LEU A 321 4.896 4.952 -6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.709 4.161 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.110 3.861 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 321 5.036 2.514 -3.257 1.00 0.00 H new ATOM 750 N TRP A 322 2.767 -0.153 -5.701 1.00 0.00 N ATOM 751 CA TRP A 322 1.664 -0.851 -6.341 1.00 0.00 C ATOM 752 C TRP A 322 0.357 -0.134 -6.036 1.00 0.00 C ATOM 753 O TRP A 322 -0.035 -0.035 -4.870 1.00 0.00 O ATOM 754 CB TRP A 322 1.617 -2.306 -5.864 1.00 0.00 C ATOM 755 CG TRP A 322 2.783 -3.138 -6.282 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.027 -3.113 -5.752 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.821 -4.117 -7.353 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.827 -4.028 -6.407 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.128 -4.667 -7.411 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.870 -4.600 -8.274 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.463 -5.648 -8.350 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.196 -5.590 -9.219 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.496 -6.124 -9.255 1.00 0.00 C ATOM 0 H TRP A 322 2.531 0.237 -4.789 1.00 0.00 H new ATOM 0 HA TRP A 322 1.812 -0.853 -7.421 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.553 -2.315 -4.776 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.705 -2.768 -6.241 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.346 -2.475 -4.941 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.805 -4.208 -6.179 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.867 -4.201 -8.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.468 -6.042 -8.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.449 -5.939 -9.916 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.750 -6.892 -9.970 1.00 0.00 H new ATOM 774 N TYR A 323 -0.311 0.381 -7.064 1.00 0.00 N ATOM 775 CA TYR A 323 -1.640 0.980 -6.974 1.00 0.00 C ATOM 776 C TYR A 323 -2.696 -0.126 -6.953 1.00 0.00 C ATOM 777 O TYR A 323 -2.668 -1.023 -7.804 1.00 0.00 O ATOM 778 CB TYR A 323 -1.820 1.902 -8.188 1.00 0.00 C ATOM 779 CG TYR A 323 -3.180 2.494 -8.483 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.063 2.862 -7.453 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.511 2.785 -9.821 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.279 3.486 -7.765 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.743 3.379 -10.136 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.627 3.754 -9.104 1.00 0.00 C ATOM 785 OH TYR A 323 -6.794 4.377 -9.411 1.00 0.00 O ATOM 0 H TYR A 323 0.068 0.394 -8.011 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.752 1.561 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.122 2.731 -8.074 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.510 1.343 -9.071 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.805 2.664 -6.423 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.812 2.549 -10.610 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -5.956 3.764 -6.971 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.013 3.549 -11.168 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.489 3.706 -9.577 1.00 0.00 H new ATOM 795 N SER A 324 -3.636 -0.034 -6.010 1.00 0.00 N ATOM 796 CA SER A 324 -4.813 -0.875 -5.883 1.00 0.00 C ATOM 797 C SER A 324 -6.039 0.033 -5.842 1.00 0.00 C ATOM 798 O SER A 324 -5.969 1.139 -5.307 1.00 0.00 O ATOM 799 CB SER A 324 -4.694 -1.721 -4.605 1.00 0.00 C ATOM 800 OG SER A 324 -5.654 -2.742 -4.588 1.00 0.00 O ATOM 0 H SER A 324 -3.587 0.672 -5.276 1.00 0.00 H new ATOM 0 HA SER A 324 -4.906 -1.558 -6.727 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.696 -2.154 -4.543 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.820 -1.084 -3.730 1.00 0.00 H new ATOM 0 HG SER A 324 -5.420 -3.422 -5.253 1.00 0.00 H new ATOM 806 N GLU A 325 -7.156 -0.431 -6.405 1.00 0.00 N ATOM 807 CA GLU A 325 -8.416 0.299 -6.480 1.00 0.00 C ATOM 808 C GLU A 325 -9.588 -0.701 -6.447 1.00 0.00 C ATOM 809 O GLU A 325 -10.536 -0.552 -7.213 1.00 0.00 O ATOM 810 CB GLU A 325 -8.411 1.179 -7.743 1.00 0.00 C ATOM 811 CG GLU A 325 -9.439 2.326 -7.659 1.00 0.00 C ATOM 812 CD GLU A 325 -9.985 2.755 -9.026 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.330 2.559 -10.075 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.091 3.341 -9.066 1.00 0.00 O ATOM 0 H GLU A 325 -7.207 -1.355 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.538 0.961 -5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.415 1.596 -7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.629 0.562 -8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.270 2.014 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -8.975 3.185 -7.175 1.00 0.00 H new ATOM 821 N TYR A 326 -9.471 -1.748 -5.608 1.00 0.00 N ATOM 822 CA TYR A 326 -10.530 -2.692 -5.219 1.00 0.00 C ATOM 823 C TYR A 326 -11.600 -2.936 -6.277 1.00 0.00 C ATOM 824 O TYR A 326 -12.742 -2.513 -6.128 1.00 0.00 O ATOM 825 CB TYR A 326 -11.114 -2.411 -3.842 1.00 0.00 C ATOM 826 CG TYR A 326 -11.976 -3.524 -3.236 1.00 0.00 C ATOM 827 CD1 TYR A 326 -11.959 -4.869 -3.680 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.806 -3.194 -2.157 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.756 -5.848 -3.054 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.552 -4.181 -1.496 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.540 -5.513 -1.935 1.00 0.00 C ATOM 832 OH TYR A 326 -14.269 -6.429 -1.239 1.00 0.00 O ATOM 0 H TYR A 326 -8.582 -1.968 -5.159 1.00 0.00 H new ATOM 0 HA TYR A 326 -10.007 -3.645 -5.142 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.292 -2.202 -3.157 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.717 -1.505 -3.903 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.326 -5.148 -4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.872 -2.167 -1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.765 -6.859 -3.434 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -14.145 -3.911 -0.635 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.736 -5.983 -0.502 1.00 0.00 H new ATOM 842 N ARG A 327 -11.162 -3.499 -7.403 1.00 0.00 N ATOM 843 CA ARG A 327 -11.921 -3.766 -8.616 1.00 0.00 C ATOM 844 C ARG A 327 -13.366 -4.249 -8.417 1.00 0.00 C ATOM 845 O ARG A 327 -14.176 -3.992 -9.304 1.00 0.00 O ATOM 846 CB ARG A 327 -11.134 -4.777 -9.460 1.00 0.00 C ATOM 847 CG ARG A 327 -11.231 -4.396 -10.940 1.00 0.00 C ATOM 848 CD ARG A 327 -10.736 -5.543 -11.821 1.00 0.00 C ATOM 849 NE ARG A 327 -11.443 -5.582 -13.108 1.00 0.00 N ATOM 850 CZ ARG A 327 -11.839 -6.700 -13.725 1.00 0.00 C ATOM 851 NH1 ARG A 327 -11.463 -7.899 -13.287 1.00 0.00 N ATOM 852 NH2 ARG A 327 -12.606 -6.600 -14.804 1.00 0.00 N ATOM 0 H ARG A 327 -10.192 -3.802 -7.493 1.00 0.00 H new ATOM 0 HA ARG A 327 -12.035 -2.805 -9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -10.090 -4.794 -9.146 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.530 -5.781 -9.306 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -12.264 -4.155 -11.193 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.639 -3.501 -11.131 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -9.666 -5.432 -11.997 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.877 -6.490 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 327 -11.646 -4.692 -13.564 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -10.862 -7.977 -12.467 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -11.776 -8.740 -13.772 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -12.883 -5.681 -15.149 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -12.918 -7.442 -15.288 1.00 0.00 H new ATOM 866 N PHE A 328 -13.707 -4.885 -7.292 1.00 0.00 N ATOM 867 CA PHE A 328 -15.079 -5.167 -6.880 1.00 0.00 C ATOM 868 C PHE A 328 -15.537 -4.224 -5.752 1.00 0.00 C ATOM 869 O PHE A 328 -15.791 -4.664 -4.629 1.00 0.00 O ATOM 870 CB PHE A 328 -15.198 -6.655 -6.491 1.00 0.00 C ATOM 871 CG PHE A 328 -15.385 -7.575 -7.677 1.00 0.00 C ATOM 872 CD1 PHE A 328 -14.290 -7.945 -8.478 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.678 -8.017 -8.012 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.498 -8.725 -9.629 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.889 -8.776 -9.177 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.797 -9.120 -9.994 1.00 0.00 C ATOM 0 H PHE A 328 -13.014 -5.226 -6.626 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.752 -4.978 -7.716 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.301 -6.953 -5.948 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -16.040 -6.778 -5.809 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.292 -7.631 -8.210 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.512 -7.772 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.656 -9.022 -10.236 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.886 -9.094 -9.443 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.956 -9.686 -10.900 1.00 0.00 H new ATOM 886 N PRO A 329 -15.795 -2.932 -6.030 1.00 0.00 N ATOM 887 CA PRO A 329 -16.367 -2.016 -5.056 1.00 0.00 C ATOM 888 C PRO A 329 -17.879 -2.264 -4.907 1.00 0.00 C ATOM 889 O PRO A 329 -18.581 -1.450 -4.313 1.00 0.00 O ATOM 890 CB PRO A 329 -16.052 -0.612 -5.596 1.00 0.00 C ATOM 891 CG PRO A 329 -16.222 -0.847 -7.097 1.00 0.00 C ATOM 892 CD PRO A 329 -15.712 -2.266 -7.316 1.00 0.00 C ATOM 0 HA PRO A 329 -15.952 -2.148 -4.057 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -16.739 0.143 -5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.044 -0.285 -5.339 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -17.264 -0.748 -7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -15.651 -0.125 -7.680 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.314 -2.785 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.686 -2.258 -7.684 1.00 0.00 H new ATOM 900 N GLU A 330 -18.427 -3.329 -5.492 1.00 0.00 N ATOM 901 CA GLU A 330 -19.809 -3.769 -5.329 1.00 0.00 C ATOM 902 C GLU A 330 -19.948 -4.768 -4.176 1.00 0.00 C ATOM 903 O GLU A 330 -21.034 -4.883 -3.604 1.00 0.00 O ATOM 904 CB GLU A 330 -20.306 -4.361 -6.656 1.00 0.00 C ATOM 905 CG GLU A 330 -19.564 -5.638 -7.084 1.00 0.00 C ATOM 906 CD GLU A 330 -19.783 -5.916 -8.567 1.00 0.00 C ATOM 907 OE1 GLU A 330 -20.922 -6.258 -8.969 1.00 0.00 O ATOM 908 OE2 GLU A 330 -18.826 -5.758 -9.356 1.00 0.00 O ATOM 0 H GLU A 330 -17.896 -3.933 -6.119 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.429 -2.911 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.370 -4.582 -6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.200 -3.611 -7.440 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.498 -5.530 -6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.916 -6.484 -6.494 1.00 0.00 H new ATOM 915 N GLU A 331 -18.864 -5.452 -3.790 1.00 0.00 N ATOM 916 CA GLU A 331 -18.834 -6.294 -2.596 1.00 0.00 C ATOM 917 C GLU A 331 -18.662 -5.407 -1.349 1.00 0.00 C ATOM 918 O GLU A 331 -18.899 -5.846 -0.217 1.00 0.00 O ATOM 919 CB GLU A 331 -17.713 -7.337 -2.794 1.00 0.00 C ATOM 920 CG GLU A 331 -17.483 -8.351 -1.655 1.00 0.00 C ATOM 921 CD GLU A 331 -18.612 -9.374 -1.438 1.00 0.00 C ATOM 922 OE1 GLU A 331 -19.668 -9.316 -2.102 1.00 0.00 O ATOM 923 OE2 GLU A 331 -18.452 -10.310 -0.623 1.00 0.00 O ATOM 0 H GLU A 331 -17.982 -5.434 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.766 -6.838 -2.441 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.929 -7.896 -3.705 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.779 -6.801 -2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.559 -8.893 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.333 -7.800 -0.727 1.00 0.00 H new ATOM 930 N LEU A 332 -18.303 -4.125 -1.530 1.00 0.00 N ATOM 931 CA LEU A 332 -18.135 -3.214 -0.438 1.00 0.00 C ATOM 932 C LEU A 332 -19.465 -2.939 0.191 1.00 0.00 C ATOM 933 O LEU A 332 -20.424 -2.564 -0.483 1.00 0.00 O ATOM 934 CB LEU A 332 -17.565 -1.892 -0.925 1.00 0.00 C ATOM 935 CG LEU A 332 -16.052 -1.943 -1.021 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.528 -0.674 -1.663 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.486 -2.001 0.394 1.00 0.00 C ATOM 0 H LEU A 332 -18.126 -3.713 -2.446 1.00 0.00 H new ATOM 0 HA LEU A 332 -17.451 -3.666 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -17.985 -1.651 -1.901 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.861 -1.094 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 332 -15.760 -2.811 -1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.441 -0.721 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.947 -0.573 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.819 0.186 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.398 -2.038 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.796 -1.114 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -15.859 -2.892 0.899 1.00 0.00 H new ATOM 949 N THR A 333 -19.473 -3.055 1.503 1.00 0.00 N ATOM 950 CA THR A 333 -20.669 -3.025 2.290 1.00 0.00 C ATOM 951 C THR A 333 -20.372 -2.168 3.514 1.00 0.00 C ATOM 952 O THR A 333 -19.317 -2.293 4.143 1.00 0.00 O ATOM 953 CB THR A 333 -21.103 -4.481 2.541 1.00 0.00 C ATOM 954 OG1 THR A 333 -20.029 -5.425 2.541 1.00 0.00 O ATOM 955 CG2 THR A 333 -22.036 -4.908 1.409 1.00 0.00 C ATOM 0 H THR A 333 -18.624 -3.175 2.056 1.00 0.00 H new ATOM 0 HA THR A 333 -21.530 -2.560 1.810 1.00 0.00 H new ATOM 0 HB THR A 333 -21.564 -4.487 3.529 1.00 0.00 H new ATOM 0 HG1 THR A 333 -19.711 -5.559 1.624 1.00 0.00 H new ATOM 0 HG21 THR A 333 -22.355 -5.938 1.569 1.00 0.00 H new ATOM 0 HG22 THR A 333 -22.910 -4.256 1.392 1.00 0.00 H new ATOM 0 HG23 THR A 333 -21.510 -4.835 0.457 1.00 0.00 H new ATOM 963 N GLN A 334 -21.286 -1.234 3.782 1.00 0.00 N ATOM 964 CA GLN A 334 -21.170 -0.147 4.739 1.00 0.00 C ATOM 965 C GLN A 334 -19.775 0.512 4.683 1.00 0.00 C ATOM 966 O GLN A 334 -19.179 0.633 3.606 1.00 0.00 O ATOM 967 CB GLN A 334 -21.667 -0.607 6.128 1.00 0.00 C ATOM 968 CG GLN A 334 -23.140 -1.069 6.143 1.00 0.00 C ATOM 969 CD GLN A 334 -23.296 -2.591 6.170 1.00 0.00 C ATOM 970 OE1 GLN A 334 -23.287 -3.212 7.232 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.452 -3.232 5.023 1.00 0.00 N ATOM 0 H GLN A 334 -22.185 -1.222 3.301 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.835 0.673 4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.036 -1.425 6.476 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -21.546 0.213 6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -23.638 -0.644 7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -23.646 -0.674 5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -23.459 -2.712 4.145 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -23.566 -4.246 5.017 1.00 0.00 H new ATOM 980 N THR A 335 -19.277 1.010 5.816 1.00 0.00 N ATOM 981 CA THR A 335 -17.976 1.663 5.931 1.00 0.00 C ATOM 982 C THR A 335 -17.105 0.876 6.908 1.00 0.00 C ATOM 983 O THR A 335 -16.034 0.384 6.560 1.00 0.00 O ATOM 984 CB THR A 335 -18.174 3.137 6.337 1.00 0.00 C ATOM 985 OG1 THR A 335 -19.005 3.265 7.483 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.769 3.947 5.189 1.00 0.00 C ATOM 0 H THR A 335 -19.782 0.968 6.701 1.00 0.00 H new ATOM 0 HA THR A 335 -17.455 1.670 4.974 1.00 0.00 H new ATOM 0 HB THR A 335 -17.186 3.528 6.581 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.105 4.213 7.710 1.00 0.00 H new ATOM 0 HG21 THR A 335 -18.898 4.983 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 335 -18.098 3.909 4.331 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.737 3.529 4.912 1.00 0.00 H new ATOM 994 N PHE A 336 -17.592 0.695 8.132 1.00 0.00 N ATOM 995 CA PHE A 336 -16.909 -0.026 9.196 1.00 0.00 C ATOM 996 C PHE A 336 -16.627 -1.479 8.823 1.00 0.00 C ATOM 997 O PHE A 336 -15.629 -2.042 9.267 1.00 0.00 O ATOM 998 CB PHE A 336 -17.781 0.009 10.454 1.00 0.00 C ATOM 999 CG PHE A 336 -19.253 -0.266 10.201 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -19.719 -1.591 10.154 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -20.149 0.798 9.967 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -21.065 -1.848 9.864 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -21.500 0.535 9.681 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.960 -0.791 9.630 1.00 0.00 C ATOM 0 H PHE A 336 -18.501 1.058 8.417 1.00 0.00 H new ATOM 0 HA PHE A 336 -15.949 0.461 9.369 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -17.403 -0.726 11.165 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.682 0.987 10.924 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -19.040 -2.410 10.341 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -19.796 1.818 10.008 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -21.418 -2.868 9.820 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -22.183 1.352 9.501 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.997 -0.997 9.412 1.00 0.00 H new ATOM 1014 N MET A 337 -17.494 -2.085 8.010 1.00 0.00 N ATOM 1015 CA MET A 337 -17.293 -3.447 7.551 1.00 0.00 C ATOM 1016 C MET A 337 -16.096 -3.443 6.614 1.00 0.00 C ATOM 1017 O MET A 337 -15.206 -4.272 6.768 1.00 0.00 O ATOM 1018 CB MET A 337 -18.547 -3.978 6.847 1.00 0.00 C ATOM 1019 CG MET A 337 -19.485 -4.687 7.823 1.00 0.00 C ATOM 1020 SD MET A 337 -20.910 -5.492 7.052 1.00 0.00 S ATOM 1021 CE MET A 337 -20.020 -6.749 6.101 1.00 0.00 C ATOM 0 H MET A 337 -18.344 -1.645 7.658 1.00 0.00 H new ATOM 0 HA MET A 337 -17.105 -4.109 8.396 1.00 0.00 H new ATOM 0 HB2 MET A 337 -19.074 -3.152 6.371 1.00 0.00 H new ATOM 0 HB3 MET A 337 -18.255 -4.669 6.056 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.916 -5.436 8.374 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.845 -3.961 8.552 1.00 0.00 H new ATOM 0 HE1 MET A 337 -20.693 -7.575 5.871 1.00 0.00 H new ATOM 0 HE2 MET A 337 -19.653 -6.311 5.173 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.178 -7.119 6.686 1.00 0.00 H new ATOM 1031 N SER A 338 -16.023 -2.475 5.704 1.00 0.00 N ATOM 1032 CA SER A 338 -14.934 -2.361 4.751 1.00 0.00 C ATOM 1033 C SER A 338 -13.588 -2.172 5.458 1.00 0.00 C ATOM 1034 O SER A 338 -12.627 -2.870 5.133 1.00 0.00 O ATOM 1035 CB SER A 338 -15.245 -1.215 3.790 1.00 0.00 C ATOM 1036 OG SER A 338 -14.186 -1.036 2.879 1.00 0.00 O ATOM 0 H SER A 338 -16.727 -1.743 5.611 1.00 0.00 H new ATOM 0 HA SER A 338 -14.846 -3.286 4.182 1.00 0.00 H new ATOM 0 HB2 SER A 338 -16.167 -1.426 3.248 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.409 -0.295 4.352 1.00 0.00 H new ATOM 0 HG SER A 338 -14.324 -0.206 2.376 1.00 0.00 H new ATOM 1042 N CYS A 339 -13.487 -1.256 6.432 1.00 0.00 N ATOM 1043 CA CYS A 339 -12.215 -1.069 7.129 1.00 0.00 C ATOM 1044 C CYS A 339 -11.818 -2.319 7.926 1.00 0.00 C ATOM 1045 O CYS A 339 -10.624 -2.568 8.115 1.00 0.00 O ATOM 1046 CB CYS A 339 -12.217 0.215 7.967 1.00 0.00 C ATOM 1047 SG CYS A 339 -13.382 0.192 9.338 1.00 0.00 S ATOM 0 H CYS A 339 -14.247 -0.652 6.745 1.00 0.00 H new ATOM 0 HA CYS A 339 -11.435 -0.935 6.379 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -11.214 0.383 8.359 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.451 1.059 7.319 1.00 0.00 H new ATOM 0 HG CYS A 339 -14.156 -0.847 9.232 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.796 -3.133 8.335 1.00 0.00 N ATOM 1054 CA ASN A 340 -12.552 -4.431 8.942 1.00 0.00 C ATOM 1055 C ASN A 340 -12.023 -5.413 7.900 1.00 0.00 C ATOM 1056 O ASN A 340 -11.030 -6.082 8.138 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.832 -4.972 9.593 1.00 0.00 C ATOM 1058 CG ASN A 340 -13.479 -5.987 10.659 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -13.606 -7.190 10.463 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.067 -5.510 11.821 1.00 0.00 N ATOM 0 H ASN A 340 -13.786 -2.901 8.250 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.798 -4.313 9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -14.401 -4.153 10.033 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -14.468 -5.432 8.837 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -12.845 -6.149 12.585 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -12.971 -4.503 11.954 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.652 -5.465 6.724 1.00 0.00 N ATOM 1068 CA LEU A 341 -12.362 -6.370 5.613 1.00 0.00 C ATOM 1069 C LEU A 341 -10.936 -6.187 5.090 1.00 0.00 C ATOM 1070 O LEU A 341 -10.208 -7.169 4.906 1.00 0.00 O ATOM 1071 CB LEU A 341 -13.376 -6.101 4.484 1.00 0.00 C ATOM 1072 CG LEU A 341 -14.139 -7.349 4.029 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -15.301 -6.944 3.117 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -13.219 -8.307 3.286 1.00 0.00 C ATOM 0 H LEU A 341 -13.426 -4.836 6.510 1.00 0.00 H new ATOM 0 HA LEU A 341 -12.447 -7.397 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -14.092 -5.352 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.850 -5.676 3.629 1.00 0.00 H new ATOM 0 HG LEU A 341 -14.526 -7.855 4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -15.840 -7.836 2.797 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.979 -6.286 3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.912 -6.421 2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -13.784 -9.185 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.807 -7.809 2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -12.406 -8.614 3.944 1.00 0.00 H new ATOM 1086 N ILE A 342 -10.540 -4.922 4.892 1.00 0.00 N ATOM 1087 CA ILE A 342 -9.172 -4.467 4.642 1.00 0.00 C ATOM 1088 C ILE A 342 -8.252 -5.153 5.641 1.00 0.00 C ATOM 1089 O ILE A 342 -7.260 -5.793 5.278 1.00 0.00 O ATOM 1090 CB ILE A 342 -9.131 -2.920 4.802 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.700 -2.263 3.538 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.745 -2.318 5.116 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -10.122 -0.797 3.733 1.00 0.00 C ATOM 0 H ILE A 342 -11.205 -4.149 4.903 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.843 -4.719 3.634 1.00 0.00 H new ATOM 0 HB ILE A 342 -9.739 -2.706 5.681 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.952 -2.313 2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.562 -2.837 3.199 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.831 -1.235 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -7.372 -2.732 6.053 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -7.052 -2.561 4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.514 -0.403 2.795 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.893 -0.739 4.501 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.258 -0.208 4.041 1.00 0.00 H new ATOM 1105 N THR A 343 -8.564 -4.959 6.914 1.00 0.00 N ATOM 1106 CA THR A 343 -7.669 -5.327 7.990 1.00 0.00 C ATOM 1107 C THR A 343 -7.689 -6.846 8.233 1.00 0.00 C ATOM 1108 O THR A 343 -6.700 -7.396 8.710 1.00 0.00 O ATOM 1109 CB THR A 343 -8.013 -4.456 9.220 1.00 0.00 C ATOM 1110 OG1 THR A 343 -8.040 -3.089 8.835 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.997 -4.598 10.353 1.00 0.00 C ATOM 0 H THR A 343 -9.442 -4.543 7.225 1.00 0.00 H new ATOM 0 HA THR A 343 -6.630 -5.121 7.734 1.00 0.00 H new ATOM 0 HB THR A 343 -8.982 -4.798 9.583 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.969 -2.801 8.717 1.00 0.00 H new ATOM 0 HG21 THR A 343 -7.292 -3.963 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.961 -5.637 10.682 1.00 0.00 H new ATOM 0 HG23 THR A 343 -6.012 -4.296 9.998 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.740 -7.558 7.820 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.760 -9.008 7.708 1.00 0.00 C ATOM 1121 C GLY A 344 -7.665 -9.459 6.748 1.00 0.00 C ATOM 1122 O GLY A 344 -6.868 -10.329 7.093 1.00 0.00 O ATOM 0 H GLY A 344 -9.622 -7.124 7.548 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.609 -9.461 8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.733 -9.342 7.349 1.00 0.00 H new ATOM 1126 N MET A 345 -7.541 -8.803 5.588 1.00 0.00 N ATOM 1127 CA MET A 345 -6.507 -9.122 4.618 1.00 0.00 C ATOM 1128 C MET A 345 -5.131 -8.885 5.237 1.00 0.00 C ATOM 1129 O MET A 345 -4.253 -9.724 5.087 1.00 0.00 O ATOM 1130 CB MET A 345 -6.695 -8.287 3.347 1.00 0.00 C ATOM 1131 CG MET A 345 -6.323 -9.078 2.085 1.00 0.00 C ATOM 1132 SD MET A 345 -6.685 -8.277 0.500 1.00 0.00 S ATOM 1133 CE MET A 345 -5.896 -6.700 0.803 1.00 0.00 C ATOM 0 H MET A 345 -8.156 -8.040 5.304 1.00 0.00 H new ATOM 0 HA MET A 345 -6.583 -10.173 4.340 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.732 -7.959 3.278 1.00 0.00 H new ATOM 0 HB3 MET A 345 -6.080 -7.389 3.408 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.256 -9.298 2.121 1.00 0.00 H new ATOM 0 HG3 MET A 345 -6.847 -10.033 2.113 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.664 -6.221 -0.148 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.568 -6.061 1.377 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.975 -6.856 1.365 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.926 -7.797 5.988 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.663 -7.576 6.688 1.00 0.00 C ATOM 1145 C PHE A 346 -3.327 -8.731 7.640 1.00 0.00 C ATOM 1146 O PHE A 346 -2.157 -9.092 7.749 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.678 -6.229 7.425 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.855 -4.984 6.568 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.419 -4.944 5.227 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -4.365 -3.810 7.154 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.458 -3.742 4.511 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -4.435 -2.615 6.422 1.00 0.00 C ATOM 1153 CZ PHE A 346 -3.970 -2.583 5.099 1.00 0.00 C ATOM 0 H PHE A 346 -5.618 -7.060 6.124 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.872 -7.543 5.938 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.482 -6.253 8.161 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.743 -6.132 7.977 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.054 -5.843 4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -4.706 -3.829 8.178 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.089 -3.710 3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.845 -1.724 6.875 1.00 0.00 H new ATOM 0 HZ PHE A 346 -4.008 -1.663 4.535 1.00 0.00 H new ATOM 1163 N GLN A 347 -4.322 -9.369 8.267 1.00 0.00 N ATOM 1164 CA GLN A 347 -4.086 -10.530 9.129 1.00 0.00 C ATOM 1165 C GLN A 347 -3.726 -11.780 8.306 1.00 0.00 C ATOM 1166 O GLN A 347 -3.127 -12.715 8.848 1.00 0.00 O ATOM 1167 CB GLN A 347 -5.304 -10.809 10.026 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.778 -9.592 10.841 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.446 -9.654 12.327 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.332 -9.846 13.154 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -4.211 -9.407 12.726 1.00 0.00 N ATOM 0 H GLN A 347 -5.303 -9.098 8.192 1.00 0.00 H new ATOM 0 HA GLN A 347 -3.235 -10.292 9.768 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -6.128 -11.158 9.403 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -5.058 -11.619 10.713 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -5.330 -8.692 10.419 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.858 -9.494 10.727 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -3.475 -9.248 12.038 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -3.993 -9.376 13.722 1.00 0.00 H new ATOM 1180 N ARG A 348 -4.059 -11.822 7.007 1.00 0.00 N ATOM 1181 CA ARG A 348 -3.558 -12.848 6.089 1.00 0.00 C ATOM 1182 C ARG A 348 -2.108 -12.575 5.710 1.00 0.00 C ATOM 1183 O ARG A 348 -1.361 -13.518 5.451 1.00 0.00 O ATOM 1184 CB ARG A 348 -4.403 -12.964 4.801 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.919 -13.086 4.989 1.00 0.00 C ATOM 1186 CD ARG A 348 -6.421 -14.458 5.461 1.00 0.00 C ATOM 1187 NE ARG A 348 -7.118 -14.375 6.755 1.00 0.00 N ATOM 1188 CZ ARG A 348 -8.352 -13.887 6.952 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -9.097 -13.447 5.938 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -8.837 -13.822 8.184 1.00 0.00 N ATOM 0 H ARG A 348 -4.682 -11.145 6.567 1.00 0.00 H new ATOM 0 HA ARG A 348 -3.632 -13.794 6.625 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -4.205 -12.089 4.182 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -4.057 -13.834 4.243 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.239 -12.334 5.710 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -6.405 -12.847 4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.095 -14.875 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.577 -15.143 5.547 1.00 0.00 H new ATOM 0 HE ARG A 348 -6.618 -14.719 7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.732 -13.477 4.986 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.032 -13.080 6.114 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.273 -14.141 8.972 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.774 -13.453 8.344 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.688 -11.309 5.683 1.00 0.00 N ATOM 1205 CA LEU A 349 -0.418 -10.833 5.131 1.00 0.00 C ATOM 1206 C LEU A 349 0.563 -10.509 6.271 1.00 0.00 C ATOM 1207 O LEU A 349 1.327 -9.541 6.239 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.707 -9.602 4.255 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.724 -9.815 3.117 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.141 -8.473 2.528 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -1.188 -10.703 2.009 1.00 0.00 C ATOM 0 H LEU A 349 -2.252 -10.550 6.065 1.00 0.00 H new ATOM 0 HA LEU A 349 0.050 -11.602 4.516 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -1.071 -8.800 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.232 -9.261 3.819 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.584 -10.320 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.860 -8.636 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.598 -7.861 3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.264 -7.961 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.947 -10.818 1.235 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.296 -10.248 1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.935 -11.682 2.417 1.00 0.00 H new ATOM 1223 N ASP A 350 0.557 -11.343 7.303 1.00 0.00 N ATOM 1224 CA ASP A 350 1.171 -11.065 8.605 1.00 0.00 C ATOM 1225 C ASP A 350 2.654 -11.422 8.609 1.00 0.00 C ATOM 1226 O ASP A 350 3.452 -10.776 9.283 1.00 0.00 O ATOM 1227 CB ASP A 350 0.434 -11.899 9.648 1.00 0.00 C ATOM 1228 CG ASP A 350 0.984 -11.682 11.052 1.00 0.00 C ATOM 1229 OD1 ASP A 350 0.969 -10.528 11.528 1.00 0.00 O ATOM 1230 OD2 ASP A 350 1.340 -12.663 11.740 1.00 0.00 O ATOM 0 H ASP A 350 0.113 -12.260 7.261 1.00 0.00 H new ATOM 0 HA ASP A 350 1.094 -10.000 8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -0.626 -11.644 9.631 1.00 0.00 H new ATOM 0 HB3 ASP A 350 0.512 -12.955 9.388 1.00 0.00 H new ATOM 1235 N LYS A 351 3.045 -12.393 7.783 1.00 0.00 N ATOM 1236 CA LYS A 351 4.442 -12.655 7.445 1.00 0.00 C ATOM 1237 C LYS A 351 4.923 -11.808 6.259 1.00 0.00 C ATOM 1238 O LYS A 351 5.991 -12.100 5.743 1.00 0.00 O ATOM 1239 CB LYS A 351 4.674 -14.172 7.241 1.00 0.00 C ATOM 1240 CG LYS A 351 3.706 -14.846 6.256 1.00 0.00 C ATOM 1241 CD LYS A 351 4.347 -15.778 5.219 1.00 0.00 C ATOM 1242 CE LYS A 351 4.650 -17.173 5.774 1.00 0.00 C ATOM 1243 NZ LYS A 351 5.140 -18.061 4.702 1.00 0.00 N ATOM 0 H LYS A 351 2.391 -13.027 7.325 1.00 0.00 H new ATOM 0 HA LYS A 351 5.059 -12.344 8.288 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.694 -14.325 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.593 -14.671 8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.976 -15.418 6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.157 -14.068 5.726 1.00 0.00 H new ATOM 0 HD2 LYS A 351 3.681 -15.871 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.272 -15.328 4.857 1.00 0.00 H new ATOM 0 HE2 LYS A 351 5.397 -17.102 6.565 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.751 -17.596 6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 5.260 -19.024 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 4.452 -18.076 3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.054 -17.710 4.351 1.00 0.00 H new ATOM 1257 N LEU A 352 4.184 -10.799 5.776 1.00 0.00 N ATOM 1258 CA LEU A 352 4.580 -9.985 4.606 1.00 0.00 C ATOM 1259 C LEU A 352 5.033 -8.596 5.034 1.00 0.00 C ATOM 1260 O LEU A 352 6.060 -8.087 4.599 1.00 0.00 O ATOM 1261 CB LEU A 352 3.408 -9.858 3.620 1.00 0.00 C ATOM 1262 CG LEU A 352 3.650 -8.954 2.399 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.928 -9.304 1.635 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.452 -9.055 1.450 1.00 0.00 C ATOM 0 H LEU A 352 3.292 -10.520 6.183 1.00 0.00 H new ATOM 0 HA LEU A 352 5.413 -10.490 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.149 -10.855 3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.542 -9.479 4.162 1.00 0.00 H new ATOM 0 HG LEU A 352 3.770 -7.938 2.774 1.00 0.00 H new ATOM 0 HD11 LEU A 352 5.040 -8.630 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.788 -9.200 2.297 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.868 -10.332 1.277 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.620 -8.416 0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.334 -10.088 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.549 -8.734 1.969 1.00 0.00 H new ATOM 1276 N ARG A 353 4.262 -8.001 5.935 1.00 0.00 N ATOM 1277 CA ARG A 353 4.409 -6.687 6.555 1.00 0.00 C ATOM 1278 C ARG A 353 5.798 -6.405 7.152 1.00 0.00 C ATOM 1279 O ARG A 353 6.094 -5.278 7.541 1.00 0.00 O ATOM 1280 CB ARG A 353 3.311 -6.539 7.634 1.00 0.00 C ATOM 1281 CG ARG A 353 3.284 -7.734 8.615 1.00 0.00 C ATOM 1282 CD ARG A 353 2.225 -7.655 9.719 1.00 0.00 C ATOM 1283 NE ARG A 353 2.485 -6.521 10.599 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.406 -6.451 11.567 1.00 0.00 C ATOM 1285 NH1 ARG A 353 3.982 -7.539 12.067 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.773 -5.270 12.033 1.00 0.00 N ATOM 0 H ARG A 353 3.431 -8.476 6.287 1.00 0.00 H new ATOM 0 HA ARG A 353 4.298 -5.945 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.476 -5.618 8.192 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.339 -6.448 7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.121 -8.648 8.043 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.265 -7.821 9.082 1.00 0.00 H new ATOM 0 HD2 ARG A 353 1.235 -7.558 9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 353 2.225 -8.579 10.297 1.00 0.00 H new ATOM 0 HE ARG A 353 1.903 -5.694 10.462 1.00 0.00 H new ATOM 0 HH11 ARG A 353 3.725 -8.460 11.713 1.00 0.00 H new ATOM 0 HH12 ARG A 353 4.681 -7.453 12.805 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.355 -4.420 11.655 1.00 0.00 H new ATOM 0 HH22 ARG A 353 4.475 -5.208 12.771 1.00 0.00 H new ATOM 1300 N LYS A 354 6.659 -7.418 7.245 1.00 0.00 N ATOM 1301 CA LYS A 354 8.034 -7.314 7.708 1.00 0.00 C ATOM 1302 C LYS A 354 8.945 -6.739 6.629 1.00 0.00 C ATOM 1303 O LYS A 354 10.024 -6.248 6.962 1.00 0.00 O ATOM 1304 CB LYS A 354 8.487 -8.702 8.200 1.00 0.00 C ATOM 1305 CG LYS A 354 8.819 -9.724 7.094 1.00 0.00 C ATOM 1306 CD LYS A 354 8.362 -11.141 7.467 1.00 0.00 C ATOM 1307 CE LYS A 354 9.003 -11.746 8.717 1.00 0.00 C ATOM 1308 NZ LYS A 354 10.355 -12.278 8.479 1.00 0.00 N ATOM 0 H LYS A 354 6.402 -8.371 6.988 1.00 0.00 H new ATOM 0 HA LYS A 354 8.097 -6.613 8.540 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.368 -8.575 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 354 7.702 -9.118 8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.339 -9.421 6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 354 9.894 -9.725 6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 354 7.281 -11.127 7.608 1.00 0.00 H new ATOM 0 HD3 LYS A 354 8.565 -11.801 6.623 1.00 0.00 H new ATOM 0 HE2 LYS A 354 9.051 -10.985 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 354 8.366 -12.547 9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 10.639 -12.876 9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 10.357 -12.844 7.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 11.026 -11.490 8.381 1.00 0.00 H new ATOM 1322 N ASN A 355 8.563 -6.833 5.351 1.00 0.00 N ATOM 1323 CA ASN A 355 9.344 -6.401 4.178 1.00 0.00 C ATOM 1324 C ASN A 355 8.375 -5.837 3.128 1.00 0.00 C ATOM 1325 O ASN A 355 8.541 -6.043 1.924 1.00 0.00 O ATOM 1326 CB ASN A 355 10.225 -7.555 3.626 1.00 0.00 C ATOM 1327 CG ASN A 355 11.695 -7.533 4.029 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.579 -7.879 3.241 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.022 -7.148 5.243 1.00 0.00 N ATOM 0 H ASN A 355 7.660 -7.230 5.090 1.00 0.00 H new ATOM 0 HA ASN A 355 10.042 -5.614 4.464 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.794 -8.501 3.954 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.168 -7.539 2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.001 -7.137 5.528 1.00 0.00 H new ATOM 0 HD22 ASN A 355 11.296 -6.861 5.900 1.00 0.00 H new ATOM 1336 N ALA A 356 7.327 -5.148 3.579 1.00 0.00 N ATOM 1337 CA ALA A 356 6.334 -4.483 2.753 1.00 0.00 C ATOM 1338 C ALA A 356 5.502 -3.561 3.644 1.00 0.00 C ATOM 1339 O ALA A 356 5.552 -3.680 4.872 1.00 0.00 O ATOM 1340 CB ALA A 356 5.481 -5.549 2.065 1.00 0.00 C ATOM 0 H ALA A 356 7.144 -5.036 4.576 1.00 0.00 H new ATOM 0 HA ALA A 356 6.797 -3.873 1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.730 -5.066 1.440 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.118 -6.180 1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.987 -6.162 2.819 1.00 0.00 H new ATOM 1346 N PHE A 357 4.789 -2.625 3.021 1.00 0.00 N ATOM 1347 CA PHE A 357 4.037 -1.552 3.673 1.00 0.00 C ATOM 1348 C PHE A 357 2.895 -1.140 2.741 1.00 0.00 C ATOM 1349 O PHE A 357 3.008 -1.341 1.536 1.00 0.00 O ATOM 1350 CB PHE A 357 5.030 -0.410 3.968 1.00 0.00 C ATOM 1351 CG PHE A 357 4.487 0.891 4.530 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.824 1.773 3.657 1.00 0.00 C ATOM 1353 CD2 PHE A 357 4.621 1.236 5.898 1.00 0.00 C ATOM 1354 CE1 PHE A 357 3.293 2.981 4.129 1.00 0.00 C ATOM 1355 CE2 PHE A 357 4.098 2.460 6.360 1.00 0.00 C ATOM 1356 CZ PHE A 357 3.442 3.329 5.478 1.00 0.00 C ATOM 0 H PHE A 357 4.716 -2.591 2.004 1.00 0.00 H new ATOM 0 HA PHE A 357 3.586 -1.855 4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.774 -0.789 4.669 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.554 -0.178 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.723 1.517 2.613 1.00 0.00 H new ATOM 0 HD2 PHE A 357 5.120 0.565 6.582 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.770 3.642 3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 357 4.203 2.730 7.400 1.00 0.00 H new ATOM 0 HZ PHE A 357 3.051 4.269 5.839 1.00 0.00 H new ATOM 1366 N ALA A 358 1.810 -0.540 3.238 1.00 0.00 N ATOM 1367 CA ALA A 358 0.803 0.097 2.386 1.00 0.00 C ATOM 1368 C ALA A 358 0.046 1.233 3.068 1.00 0.00 C ATOM 1369 O ALA A 358 0.105 1.411 4.285 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.206 -0.946 1.895 1.00 0.00 C ATOM 0 H ALA A 358 1.606 -0.482 4.236 1.00 0.00 H new ATOM 0 HA ALA A 358 1.353 0.534 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -0.950 -0.462 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.314 -1.714 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.700 -1.405 2.751 1.00 0.00 H new ATOM 1376 N SER A 359 -0.740 1.949 2.277 1.00 0.00 N ATOM 1377 CA SER A 359 -1.685 2.965 2.688 1.00 0.00 C ATOM 1378 C SER A 359 -2.981 2.676 1.953 1.00 0.00 C ATOM 1379 O SER A 359 -3.068 2.907 0.748 1.00 0.00 O ATOM 1380 CB SER A 359 -1.117 4.360 2.410 1.00 0.00 C ATOM 1381 OG SER A 359 -0.422 4.414 1.175 1.00 0.00 O ATOM 0 H SER A 359 -0.730 1.823 1.265 1.00 0.00 H new ATOM 0 HA SER A 359 -1.877 2.944 3.761 1.00 0.00 H new ATOM 0 HB2 SER A 359 -1.929 5.087 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.443 4.645 3.218 1.00 0.00 H new ATOM 0 HG SER A 359 0.425 4.892 1.297 1.00 0.00 H new ATOM 1387 N VAL A 360 -3.931 2.089 2.673 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.237 1.676 2.189 1.00 0.00 C ATOM 1389 C VAL A 360 -6.226 2.747 2.659 1.00 0.00 C ATOM 1390 O VAL A 360 -6.175 3.162 3.823 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.559 0.271 2.757 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -5.648 0.280 4.279 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -6.859 -0.259 2.175 1.00 0.00 C ATOM 0 H VAL A 360 -3.800 1.879 3.663 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.286 1.593 1.103 1.00 0.00 H new ATOM 0 HB VAL A 360 -4.738 -0.385 2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.875 -0.724 4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.696 0.607 4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.436 0.964 4.593 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -7.066 -1.247 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -7.674 0.419 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -6.770 -0.330 1.091 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.155 3.197 1.822 1.00 0.00 N ATOM 1404 CA ILE A 361 -8.104 4.237 2.201 1.00 0.00 C ATOM 1405 C ILE A 361 -9.482 3.749 1.766 1.00 0.00 C ATOM 1406 O ILE A 361 -9.696 3.394 0.607 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.656 5.613 1.657 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -6.216 5.947 2.134 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.638 6.705 2.110 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.644 7.269 1.628 1.00 0.00 C ATOM 0 H ILE A 361 -7.271 2.854 0.868 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.149 4.409 3.276 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.654 5.572 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -6.208 5.961 3.224 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.553 5.141 1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -8.313 7.670 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.635 6.478 1.731 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.664 6.742 3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.636 7.403 2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.611 7.258 0.539 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -6.276 8.091 1.963 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.376 3.613 2.746 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.803 3.432 2.538 1.00 0.00 C ATOM 1424 C LEU A 362 -12.315 4.834 2.260 1.00 0.00 C ATOM 1425 O LEU A 362 -12.257 5.713 3.129 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.450 2.788 3.782 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.877 3.258 4.153 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.990 2.771 3.224 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.161 2.763 5.563 1.00 0.00 C ATOM 0 H LEU A 362 -10.115 3.627 3.732 1.00 0.00 H new ATOM 0 HA LEU A 362 -12.044 2.757 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.477 1.709 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -11.799 2.973 4.637 1.00 0.00 H new ATOM 0 HG LEU A 362 -13.886 4.344 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.949 3.156 3.572 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.801 3.128 2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -15.014 1.681 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.161 3.075 5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.098 1.675 5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -13.428 3.184 6.251 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.795 5.028 1.047 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.491 6.231 0.652 1.00 0.00 C ATOM 1443 C PHE A 363 -14.963 5.881 0.489 1.00 0.00 C ATOM 1444 O PHE A 363 -15.330 4.714 0.320 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.979 6.761 -0.691 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.490 6.967 -0.878 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.652 5.885 -1.200 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.949 8.264 -0.803 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.282 6.103 -1.418 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.578 8.477 -0.999 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.744 7.397 -1.315 1.00 0.00 C ATOM 0 H PHE A 363 -12.709 4.341 0.298 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.329 6.997 1.411 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -13.316 6.073 -1.467 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.470 7.716 -0.877 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -11.061 4.889 -1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.596 9.103 -0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.639 5.272 -1.666 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.166 9.471 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.689 7.559 -1.479 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.810 6.901 0.411 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.212 6.684 0.120 1.00 0.00 C ATOM 1463 C GLY A 364 -17.970 6.260 1.361 1.00 0.00 C ATOM 1464 O GLY A 364 -17.541 6.486 2.493 1.00 0.00 O ATOM 0 H GLY A 364 -15.548 7.878 0.545 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.649 7.599 -0.281 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.312 5.919 -0.650 1.00 0.00 H new ATOM 1468 N THR A 365 -19.162 5.730 1.155 1.00 0.00 N ATOM 1469 CA THR A 365 -20.137 5.531 2.208 1.00 0.00 C ATOM 1470 C THR A 365 -21.034 4.376 1.776 1.00 0.00 C ATOM 1471 O THR A 365 -20.937 3.948 0.633 1.00 0.00 O ATOM 1472 CB THR A 365 -20.855 6.876 2.424 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.351 6.982 3.740 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.960 7.166 1.412 1.00 0.00 C ATOM 0 H THR A 365 -19.483 5.422 0.237 1.00 0.00 H new ATOM 0 HA THR A 365 -19.714 5.250 3.172 1.00 0.00 H new ATOM 0 HB THR A 365 -20.092 7.637 2.262 1.00 0.00 H new ATOM 0 HG1 THR A 365 -21.801 7.846 3.852 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.414 8.131 1.636 1.00 0.00 H new ATOM 0 HG22 THR A 365 -21.537 7.188 0.408 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.719 6.386 1.469 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.950 3.909 2.624 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.719 2.674 2.428 1.00 0.00 C ATOM 1484 C ASN A 366 -23.396 2.573 1.047 1.00 0.00 C ATOM 1485 O ASN A 366 -23.662 1.469 0.583 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.814 2.538 3.510 1.00 0.00 C ATOM 1487 CG ASN A 366 -23.383 2.663 4.971 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -22.264 3.055 5.283 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -24.271 2.374 5.906 1.00 0.00 N ATOM 0 H ASN A 366 -22.186 4.391 3.491 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.988 1.869 2.501 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -24.573 3.296 3.317 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.294 1.567 3.383 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -24.026 2.477 6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -25.201 2.048 5.643 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.703 3.704 0.402 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.330 3.774 -0.919 1.00 0.00 C ATOM 1498 C ASN A 367 -23.371 3.456 -2.075 1.00 0.00 C ATOM 1499 O ASN A 367 -23.828 3.195 -3.186 1.00 0.00 O ATOM 1500 CB ASN A 367 -24.866 5.194 -1.172 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.115 5.553 -0.380 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -26.291 5.147 0.769 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.976 6.386 -0.938 1.00 0.00 N ATOM 0 H ASN A 367 -23.515 4.624 0.799 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.121 3.024 -0.902 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -24.082 5.912 -0.932 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -25.083 5.302 -2.235 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -27.795 6.698 -0.416 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -26.822 6.717 -1.890 1.00 0.00 H new ATOM 1510 N SER A 368 -22.063 3.605 -1.872 1.00 0.00 N ATOM 1511 CA SER A 368 -20.989 3.601 -2.839 1.00 0.00 C ATOM 1512 C SER A 368 -19.714 3.906 -2.042 1.00 0.00 C ATOM 1513 O SER A 368 -19.264 5.053 -1.965 1.00 0.00 O ATOM 1514 CB SER A 368 -21.235 4.680 -3.898 1.00 0.00 C ATOM 1515 OG SER A 368 -21.877 4.189 -5.066 1.00 0.00 O ATOM 0 H SER A 368 -21.703 3.745 -0.928 1.00 0.00 H new ATOM 0 HA SER A 368 -20.912 2.648 -3.362 1.00 0.00 H new ATOM 0 HB2 SER A 368 -21.844 5.473 -3.464 1.00 0.00 H new ATOM 0 HB3 SER A 368 -20.281 5.128 -4.178 1.00 0.00 H new ATOM 0 HG SER A 368 -22.707 3.732 -4.816 1.00 0.00 H new ATOM 1521 N SER A 369 -19.152 2.891 -1.405 1.00 0.00 N ATOM 1522 CA SER A 369 -17.801 2.861 -0.895 1.00 0.00 C ATOM 1523 C SER A 369 -16.846 2.518 -2.051 1.00 0.00 C ATOM 1524 O SER A 369 -17.298 2.079 -3.113 1.00 0.00 O ATOM 1525 CB SER A 369 -17.790 1.781 0.189 1.00 0.00 C ATOM 1526 OG SER A 369 -18.665 2.119 1.254 1.00 0.00 O ATOM 0 H SER A 369 -19.657 2.024 -1.223 1.00 0.00 H new ATOM 0 HA SER A 369 -17.478 3.815 -0.479 1.00 0.00 H new ATOM 0 HB2 SER A 369 -18.088 0.825 -0.242 1.00 0.00 H new ATOM 0 HB3 SER A 369 -16.777 1.656 0.572 1.00 0.00 H new ATOM 0 HG SER A 369 -19.399 2.670 0.912 1.00 0.00 H new ATOM 1532 N SER A 370 -15.537 2.666 -1.854 1.00 0.00 N ATOM 1533 CA SER A 370 -14.493 2.153 -2.732 1.00 0.00 C ATOM 1534 C SER A 370 -13.212 2.173 -1.915 1.00 0.00 C ATOM 1535 O SER A 370 -12.968 3.116 -1.157 1.00 0.00 O ATOM 1536 CB SER A 370 -14.371 2.972 -4.012 1.00 0.00 C ATOM 1537 OG SER A 370 -13.412 2.369 -4.859 1.00 0.00 O ATOM 0 H SER A 370 -15.163 3.166 -1.047 1.00 0.00 H new ATOM 0 HA SER A 370 -14.725 1.142 -3.069 1.00 0.00 H new ATOM 0 HB2 SER A 370 -15.336 3.027 -4.516 1.00 0.00 H new ATOM 0 HB3 SER A 370 -14.075 3.994 -3.777 1.00 0.00 H new ATOM 0 HG SER A 370 -13.331 2.891 -5.685 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.404 1.123 -2.056 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.075 1.096 -1.482 1.00 0.00 C ATOM 1545 C ILE A 371 -10.135 1.395 -2.628 1.00 0.00 C ATOM 1546 O ILE A 371 -10.124 0.709 -3.649 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.736 -0.241 -0.807 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.738 -0.529 0.315 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.292 -0.204 -0.263 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.616 -1.921 0.922 1.00 0.00 C ATOM 0 H ILE A 371 -12.656 0.278 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 371 -10.990 1.830 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 371 -10.805 -1.044 -1.541 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.605 0.212 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.748 -0.402 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.059 -1.156 0.214 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.598 -0.031 -1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.199 0.600 0.467 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.361 -2.042 1.708 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -11.780 -2.671 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.619 -2.048 1.345 1.00 0.00 H new ATOM 1562 N SER A 372 -9.309 2.398 -2.412 1.00 0.00 N ATOM 1563 CA SER A 372 -8.136 2.641 -3.226 1.00 0.00 C ATOM 1564 C SER A 372 -6.951 2.860 -2.281 1.00 0.00 C ATOM 1565 O SER A 372 -7.135 3.146 -1.092 1.00 0.00 O ATOM 1566 CB SER A 372 -8.481 3.758 -4.224 1.00 0.00 C ATOM 1567 OG SER A 372 -7.412 4.050 -5.092 1.00 0.00 O ATOM 0 H SER A 372 -9.434 3.074 -1.659 1.00 0.00 H new ATOM 0 HA SER A 372 -7.826 1.807 -3.856 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.351 3.462 -4.810 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.757 4.659 -3.676 1.00 0.00 H new ATOM 0 HG SER A 372 -6.963 4.869 -4.795 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.731 2.634 -2.761 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.555 2.653 -1.908 1.00 0.00 C ATOM 1575 C GLY A 373 -3.295 2.233 -2.645 1.00 0.00 C ATOM 1576 O GLY A 373 -3.345 1.759 -3.782 1.00 0.00 O ATOM 0 H GLY A 373 -5.535 2.435 -3.742 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.419 3.656 -1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.715 1.988 -1.060 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.149 2.415 -1.990 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.832 2.215 -2.591 1.00 0.00 C ATOM 1582 C VAL A 374 0.026 1.400 -1.632 1.00 0.00 C ATOM 1583 O VAL A 374 0.102 1.720 -0.443 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.207 3.568 -2.981 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.190 3.407 -3.600 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -1.103 4.268 -4.009 1.00 0.00 C ATOM 0 H VAL A 374 -2.109 2.709 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.912 1.649 -3.519 1.00 0.00 H new ATOM 0 HB VAL A 374 -0.117 4.155 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.589 4.388 -3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.853 2.923 -2.882 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.121 2.795 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.661 5.225 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.196 3.642 -4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -2.090 4.435 -3.578 1.00 0.00 H new ATOM 1596 N TRP A 375 0.636 0.331 -2.141 1.00 0.00 N ATOM 1597 CA TRP A 375 1.358 -0.670 -1.374 1.00 0.00 C ATOM 1598 C TRP A 375 2.797 -0.730 -1.874 1.00 0.00 C ATOM 1599 O TRP A 375 3.120 -0.177 -2.926 1.00 0.00 O ATOM 1600 CB TRP A 375 0.660 -2.040 -1.465 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.803 -2.111 -1.117 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.795 -1.349 -1.636 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.469 -3.047 -0.215 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -3.000 -1.669 -1.049 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.862 -2.740 -0.189 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.038 -4.154 0.550 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.770 -3.495 0.567 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.954 -4.940 1.274 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.318 -4.618 1.276 1.00 0.00 C ATOM 0 H TRP A 375 0.638 0.135 -3.142 1.00 0.00 H new ATOM 0 HA TRP A 375 1.365 -0.393 -0.320 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.779 -2.409 -2.484 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.193 -2.731 -0.811 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.661 -0.598 -2.401 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.877 -1.180 -1.226 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.013 -4.401 0.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.812 -3.213 0.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.604 -5.796 1.831 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.019 -5.232 1.822 1.00 0.00 H new ATOM 1620 N VAL A 376 3.656 -1.391 -1.111 1.00 0.00 N ATOM 1621 CA VAL A 376 5.093 -1.466 -1.300 1.00 0.00 C ATOM 1622 C VAL A 376 5.495 -2.894 -1.003 1.00 0.00 C ATOM 1623 O VAL A 376 5.078 -3.432 0.021 1.00 0.00 O ATOM 1624 CB VAL A 376 5.819 -0.496 -0.350 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.333 -0.512 -0.594 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.276 0.913 -0.531 1.00 0.00 C ATOM 0 H VAL A 376 3.347 -1.920 -0.295 1.00 0.00 H new ATOM 0 HA VAL A 376 5.366 -1.183 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 376 5.638 -0.823 0.674 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.819 0.182 0.091 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.718 -1.518 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.539 -0.212 -1.621 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.795 1.593 0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.434 1.234 -1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.209 0.923 -0.307 1.00 0.00 H new ATOM 1636 N PHE A 377 6.306 -3.491 -1.869 1.00 0.00 N ATOM 1637 CA PHE A 377 6.733 -4.878 -1.804 1.00 0.00 C ATOM 1638 C PHE A 377 8.170 -4.920 -2.319 1.00 0.00 C ATOM 1639 O PHE A 377 8.512 -4.150 -3.223 1.00 0.00 O ATOM 1640 CB PHE A 377 5.804 -5.744 -2.676 1.00 0.00 C ATOM 1641 CG PHE A 377 4.314 -5.680 -2.339 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.828 -6.043 -1.070 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.391 -5.263 -3.313 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.455 -5.940 -0.773 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.017 -5.179 -3.037 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.546 -5.515 -1.759 1.00 0.00 C ATOM 0 H PHE A 377 6.699 -2.997 -2.670 1.00 0.00 H new ATOM 0 HA PHE A 377 6.686 -5.269 -0.788 1.00 0.00 H new ATOM 0 HB2 PHE A 377 5.934 -5.446 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.129 -6.781 -2.599 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.513 -6.404 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.747 -5.001 -4.298 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.099 -6.188 0.216 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.327 -4.858 -3.803 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.492 -5.448 -1.533 1.00 0.00 H new ATOM 1656 N ARG A 378 9.030 -5.769 -1.745 1.00 0.00 N ATOM 1657 CA ARG A 378 10.441 -5.775 -2.120 1.00 0.00 C ATOM 1658 C ARG A 378 10.717 -6.710 -3.300 1.00 0.00 C ATOM 1659 O ARG A 378 11.147 -7.836 -3.106 1.00 0.00 O ATOM 1660 CB ARG A 378 11.318 -6.082 -0.897 1.00 0.00 C ATOM 1661 CG ARG A 378 12.825 -5.869 -1.156 1.00 0.00 C ATOM 1662 CD ARG A 378 13.188 -4.391 -0.974 1.00 0.00 C ATOM 1663 NE ARG A 378 14.414 -3.937 -1.662 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.648 -4.454 -1.706 1.00 0.00 C ATOM 1665 NH1 ARG A 378 15.997 -5.542 -1.018 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.545 -3.831 -2.454 1.00 0.00 N ATOM 0 H ARG A 378 8.775 -6.450 -1.030 1.00 0.00 H new ATOM 0 HA ARG A 378 10.707 -4.777 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.006 -5.448 -0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.152 -7.114 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.410 -6.482 -0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.077 -6.192 -2.166 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.352 -3.786 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.299 -4.193 0.092 1.00 0.00 H new ATOM 0 HE ARG A 378 14.300 -3.077 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.312 -6.014 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 378 16.949 -5.902 -1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.284 -2.990 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.497 -4.192 -2.515 1.00 0.00 H new ATOM 1680 N GLY A 379 10.483 -6.293 -4.534 1.00 0.00 N ATOM 1681 CA GLY A 379 11.062 -6.932 -5.706 1.00 0.00 C ATOM 1682 C GLY A 379 10.278 -6.524 -6.937 1.00 0.00 C ATOM 1683 O GLY A 379 9.476 -5.588 -6.890 1.00 0.00 O ATOM 0 H GLY A 379 9.883 -5.498 -4.752 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.107 -6.642 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 379 11.042 -8.016 -5.591 1.00 0.00 H new ATOM 1687 N GLN A 380 10.505 -7.231 -8.043 1.00 0.00 N ATOM 1688 CA GLN A 380 9.780 -6.975 -9.279 1.00 0.00 C ATOM 1689 C GLN A 380 8.291 -7.316 -9.159 1.00 0.00 C ATOM 1690 O GLN A 380 7.505 -6.782 -9.939 1.00 0.00 O ATOM 1691 CB GLN A 380 10.419 -7.761 -10.439 1.00 0.00 C ATOM 1692 CG GLN A 380 11.674 -7.071 -10.997 1.00 0.00 C ATOM 1693 CD GLN A 380 11.352 -5.727 -11.657 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.380 -5.603 -12.407 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.127 -4.694 -11.395 1.00 0.00 N ATOM 0 H GLN A 380 11.188 -7.986 -8.105 1.00 0.00 H new ATOM 0 HA GLN A 380 9.849 -5.907 -9.484 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.681 -8.761 -10.095 1.00 0.00 H new ATOM 0 HB3 GLN A 380 9.688 -7.880 -11.239 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.390 -6.915 -10.190 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.153 -7.726 -11.725 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.929 -4.803 -10.774 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.925 -3.786 -11.813 1.00 0.00 H new ATOM 1704 N GLU A 381 7.877 -8.173 -8.223 1.00 0.00 N ATOM 1705 CA GLU A 381 6.495 -8.638 -8.102 1.00 0.00 C ATOM 1706 C GLU A 381 5.833 -8.112 -6.833 1.00 0.00 C ATOM 1707 O GLU A 381 6.452 -7.449 -5.996 1.00 0.00 O ATOM 1708 CB GLU A 381 6.443 -10.173 -8.167 1.00 0.00 C ATOM 1709 CG GLU A 381 6.536 -10.672 -9.609 1.00 0.00 C ATOM 1710 CD GLU A 381 5.276 -10.340 -10.412 1.00 0.00 C ATOM 1711 OE1 GLU A 381 4.272 -11.083 -10.304 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.265 -9.327 -11.148 1.00 0.00 O ATOM 0 H GLU A 381 8.501 -8.568 -7.519 1.00 0.00 H new ATOM 0 HA GLU A 381 5.928 -8.239 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.262 -10.592 -7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.516 -10.527 -7.717 1.00 0.00 H new ATOM 0 HG2 GLU A 381 7.403 -10.223 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.693 -11.751 -9.610 1.00 0.00 H new ATOM 1719 N LEU A 382 4.540 -8.403 -6.705 1.00 0.00 N ATOM 1720 CA LEU A 382 3.675 -7.811 -5.698 1.00 0.00 C ATOM 1721 C LEU A 382 3.685 -8.598 -4.387 1.00 0.00 C ATOM 1722 O LEU A 382 2.886 -8.322 -3.503 1.00 0.00 O ATOM 1723 CB LEU A 382 2.285 -7.556 -6.314 1.00 0.00 C ATOM 1724 CG LEU A 382 1.121 -8.462 -5.869 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.171 -7.660 -4.989 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.383 -9.044 -7.067 1.00 0.00 C ATOM 0 H LEU A 382 4.060 -9.069 -7.311 1.00 0.00 H new ATOM 0 HA LEU A 382 4.061 -6.838 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.007 -6.525 -6.097 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.379 -7.640 -7.397 1.00 0.00 H new ATOM 0 HG LEU A 382 1.524 -9.299 -5.300 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.655 -8.296 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.707 -7.296 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.220 -6.813 -5.553 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.432 -9.678 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -0.021 -8.234 -7.674 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.074 -9.637 -7.667 1.00 0.00 H new ATOM 1738 N ALA A 383 4.566 -9.598 -4.258 1.00 0.00 N ATOM 1739 CA ALA A 383 4.798 -10.426 -3.073 1.00 0.00 C ATOM 1740 C ALA A 383 3.769 -11.537 -2.915 1.00 0.00 C ATOM 1741 O ALA A 383 4.132 -12.683 -2.711 1.00 0.00 O ATOM 1742 CB ALA A 383 4.755 -9.588 -1.811 1.00 0.00 C ATOM 0 H ALA A 383 5.175 -9.866 -5.031 1.00 0.00 H new ATOM 0 HA ALA A 383 5.783 -10.870 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.930 -10.226 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.527 -8.820 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.777 -9.115 -1.722 1.00 0.00 H new ATOM 1748 N PHE A 384 2.490 -11.202 -3.051 1.00 0.00 N ATOM 1749 CA PHE A 384 1.382 -12.137 -3.099 1.00 0.00 C ATOM 1750 C PHE A 384 1.655 -13.350 -4.022 1.00 0.00 C ATOM 1751 O PHE A 384 1.432 -14.476 -3.584 1.00 0.00 O ATOM 1752 CB PHE A 384 0.113 -11.380 -3.513 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.524 -10.395 -2.526 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.226 -9.462 -1.775 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.927 -10.323 -2.461 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.415 -8.492 -0.985 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.571 -9.351 -1.672 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.814 -8.424 -0.943 1.00 0.00 C ATOM 0 H PHE A 384 2.190 -10.231 -3.134 1.00 0.00 H new ATOM 0 HA PHE A 384 1.247 -12.561 -2.104 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.342 -10.829 -4.425 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.643 -12.122 -3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.305 -9.495 -1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.521 -11.026 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.174 -7.795 -0.407 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.650 -9.320 -1.629 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.305 -7.664 -0.354 1.00 0.00 H new ATOM 1768 N PRO A 385 2.188 -13.196 -5.251 1.00 0.00 N ATOM 1769 CA PRO A 385 2.530 -14.335 -6.104 1.00 0.00 C ATOM 1770 C PRO A 385 3.739 -15.133 -5.611 1.00 0.00 C ATOM 1771 O PRO A 385 3.960 -16.259 -6.051 1.00 0.00 O ATOM 1772 CB PRO A 385 2.838 -13.754 -7.477 1.00 0.00 C ATOM 1773 CG PRO A 385 3.205 -12.299 -7.214 1.00 0.00 C ATOM 1774 CD PRO A 385 2.458 -11.947 -5.934 1.00 0.00 C ATOM 0 HA PRO A 385 1.696 -15.037 -6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.658 -14.288 -7.957 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.977 -13.830 -8.141 1.00 0.00 H new ATOM 0 HG2 PRO A 385 4.281 -12.176 -7.093 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.902 -11.657 -8.041 1.00 0.00 H new ATOM 0 HD2 PRO A 385 3.055 -11.285 -5.307 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.530 -11.421 -6.160 1.00 0.00 H new ATOM 1782 N LEU A 386 4.571 -14.541 -4.756 1.00 0.00 N ATOM 1783 CA LEU A 386 5.794 -15.162 -4.268 1.00 0.00 C ATOM 1784 C LEU A 386 5.512 -16.116 -3.117 1.00 0.00 C ATOM 1785 O LEU A 386 6.396 -16.870 -2.705 1.00 0.00 O ATOM 1786 CB LEU A 386 6.770 -14.104 -3.747 1.00 0.00 C ATOM 1787 CG LEU A 386 7.128 -12.996 -4.750 1.00 0.00 C ATOM 1788 CD1 LEU A 386 8.202 -12.115 -4.122 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.620 -13.517 -6.103 1.00 0.00 C ATOM 0 H LEU A 386 4.410 -13.606 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 386 6.223 -15.705 -5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.340 -13.643 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.689 -14.601 -3.436 1.00 0.00 H new ATOM 0 HG LEU A 386 6.214 -12.439 -4.958 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.473 -11.320 -4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.820 -11.677 -3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 386 9.083 -12.718 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.852 -12.675 -6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.516 -14.120 -5.957 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.843 -14.128 -6.562 1.00 0.00 H new ATOM 1801 N SER A 387 4.315 -16.041 -2.545 1.00 0.00 N ATOM 1802 CA SER A 387 3.885 -16.967 -1.532 1.00 0.00 C ATOM 1803 C SER A 387 2.365 -17.080 -1.620 1.00 0.00 C ATOM 1804 O SER A 387 1.666 -16.159 -1.191 1.00 0.00 O ATOM 1805 CB SER A 387 4.385 -16.487 -0.172 1.00 0.00 C ATOM 1806 OG SER A 387 4.671 -17.590 0.663 1.00 0.00 O ATOM 0 H SER A 387 3.622 -15.330 -2.779 1.00 0.00 H new ATOM 0 HA SER A 387 4.301 -17.964 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 387 5.280 -15.878 -0.300 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.632 -15.853 0.297 1.00 0.00 H new ATOM 0 HG SER A 387 4.077 -17.573 1.442 1.00 0.00 H new ATOM 1812 N PRO A 388 1.823 -18.203 -2.122 1.00 0.00 N ATOM 1813 CA PRO A 388 0.385 -18.449 -2.230 1.00 0.00 C ATOM 1814 C PRO A 388 -0.296 -18.620 -0.865 1.00 0.00 C ATOM 1815 O PRO A 388 -1.454 -19.029 -0.794 1.00 0.00 O ATOM 1816 CB PRO A 388 0.260 -19.684 -3.123 1.00 0.00 C ATOM 1817 CG PRO A 388 1.519 -20.464 -2.774 1.00 0.00 C ATOM 1818 CD PRO A 388 2.561 -19.367 -2.581 1.00 0.00 C ATOM 0 HA PRO A 388 -0.136 -17.594 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -0.644 -20.253 -2.906 1.00 0.00 H new ATOM 0 HB3 PRO A 388 0.225 -19.420 -4.180 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.387 -21.059 -1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.801 -21.153 -3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 388 3.314 -19.666 -1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 388 3.085 -19.156 -3.513 1.00 0.00 H new ATOM 1826 N ASP A 389 0.405 -18.288 0.221 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.199 -17.910 1.485 1.00 0.00 C ATOM 1828 C ASP A 389 -1.188 -16.761 1.230 1.00 0.00 C ATOM 1829 O ASP A 389 -2.286 -16.731 1.786 1.00 0.00 O ATOM 1830 CB ASP A 389 0.865 -17.386 2.471 1.00 0.00 C ATOM 1831 CG ASP A 389 2.047 -18.309 2.779 1.00 0.00 C ATOM 1832 OD1 ASP A 389 1.870 -19.498 3.121 1.00 0.00 O ATOM 1833 OD2 ASP A 389 3.200 -17.827 2.736 1.00 0.00 O ATOM 0 H ASP A 389 1.425 -18.276 0.240 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.690 -18.787 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.261 -16.451 2.076 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.367 -17.149 3.411 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.789 -15.783 0.410 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.418 -14.471 0.315 1.00 0.00 C ATOM 1840 C TRP A 390 -2.307 -14.323 -0.921 1.00 0.00 C ATOM 1841 O TRP A 390 -2.363 -13.256 -1.533 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.268 -13.477 0.287 1.00 0.00 C ATOM 1843 CG TRP A 390 0.680 -13.545 1.442 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.375 -13.769 2.742 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.119 -13.428 1.393 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.520 -13.702 3.505 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.631 -13.470 2.718 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.045 -13.310 0.343 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 3.992 -13.300 2.991 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.417 -13.214 0.597 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.895 -13.172 1.920 1.00 0.00 C ATOM 0 H TRP A 390 0.004 -15.890 -0.222 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.089 -14.306 1.158 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.297 -13.630 -0.632 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.684 -12.470 0.241 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.615 -13.970 3.123 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.544 -13.810 4.519 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.691 -13.293 -0.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.345 -13.267 4.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.114 -13.172 -0.227 1.00 0.00 H new ATOM 0 HH2 TRP A 390 5.950 -13.042 2.112 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.045 -15.362 -1.277 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.841 -15.463 -2.476 1.00 0.00 C ATOM 1864 C GLN A 391 -5.122 -16.134 -2.017 1.00 0.00 C ATOM 1865 O GLN A 391 -5.246 -17.353 -2.071 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.119 -16.268 -3.570 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.811 -15.637 -4.072 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.131 -16.544 -5.088 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.783 -17.219 -5.884 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.182 -16.609 -5.087 1.00 0.00 N ATOM 0 H GLN A 391 -3.104 -16.201 -0.700 1.00 0.00 H new ATOM 0 HA GLN A 391 -4.033 -14.492 -2.934 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.902 -17.265 -3.186 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.795 -16.393 -4.416 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.019 -14.668 -4.525 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.141 -15.459 -3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.720 -16.048 -4.426 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.663 -17.220 -5.747 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.027 -15.341 -1.455 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.287 -15.820 -0.913 1.00 0.00 C ATOM 1881 C VAL A 392 -8.365 -15.097 -1.708 1.00 0.00 C ATOM 1882 O VAL A 392 -9.024 -15.714 -2.546 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.333 -15.593 0.614 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.630 -16.111 1.234 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.141 -16.240 1.341 1.00 0.00 C ATOM 0 H VAL A 392 -5.901 -14.333 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.433 -16.895 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.280 -14.512 0.746 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.617 -15.930 2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.479 -15.592 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.720 -17.181 1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.221 -16.051 2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.145 -17.315 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.211 -15.813 0.966 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.503 -13.785 -1.501 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.441 -12.955 -2.251 1.00 0.00 C ATOM 1897 C ASP A 393 -8.747 -11.825 -3.005 1.00 0.00 C ATOM 1898 O ASP A 393 -9.414 -11.123 -3.746 1.00 0.00 O ATOM 1899 CB ASP A 393 -10.561 -12.488 -1.322 1.00 0.00 C ATOM 1900 CG ASP A 393 -11.548 -11.533 -1.998 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -12.329 -11.974 -2.871 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -11.528 -10.323 -1.663 1.00 0.00 O ATOM 0 H ASP A 393 -7.964 -13.269 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 393 -9.898 -13.554 -3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -11.103 -13.358 -0.952 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.123 -11.993 -0.455 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.415 -11.672 -2.898 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.680 -10.547 -3.495 1.00 0.00 C ATOM 1909 C TYR A 394 -7.048 -10.196 -4.944 1.00 0.00 C ATOM 1910 O TYR A 394 -6.889 -9.045 -5.345 1.00 0.00 O ATOM 1911 CB TYR A 394 -5.173 -10.818 -3.455 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.652 -11.673 -4.603 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.033 -13.024 -4.712 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.856 -11.090 -5.610 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -4.614 -13.793 -5.809 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.466 -11.840 -6.733 1.00 0.00 C ATOM 1917 CZ TYR A 394 -3.855 -13.193 -6.840 1.00 0.00 C ATOM 1918 OH TYR A 394 -3.485 -13.931 -7.919 1.00 0.00 O ATOM 0 H TYR A 394 -6.818 -12.328 -2.393 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.972 -9.694 -2.883 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.645 -9.864 -3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.931 -11.311 -2.513 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -5.651 -13.471 -3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.544 -10.060 -5.518 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -4.871 -14.841 -5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.871 -11.383 -7.510 1.00 0.00 H new ATOM 0 HH TYR A 394 -2.969 -13.372 -8.537 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.495 -11.172 -5.736 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.924 -10.990 -7.108 1.00 0.00 C ATOM 1930 C GLU A 395 -9.054 -9.963 -7.239 1.00 0.00 C ATOM 1931 O GLU A 395 -9.157 -9.337 -8.294 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.334 -12.354 -7.684 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.651 -12.602 -9.032 1.00 0.00 C ATOM 1934 CD GLU A 395 -7.897 -14.027 -9.532 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -9.051 -14.505 -9.450 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -6.918 -14.685 -9.961 1.00 0.00 O ATOM 0 H GLU A 395 -7.568 -12.140 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 395 -7.090 -10.586 -7.681 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -8.065 -13.145 -6.984 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.416 -12.391 -7.807 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -8.024 -11.888 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.579 -12.429 -8.935 1.00 0.00 H new ATOM 1943 N SER A 396 -9.862 -9.739 -6.196 1.00 0.00 N ATOM 1944 CA SER A 396 -10.969 -8.794 -6.221 1.00 0.00 C ATOM 1945 C SER A 396 -10.463 -7.350 -6.312 1.00 0.00 C ATOM 1946 O SER A 396 -11.216 -6.447 -6.674 1.00 0.00 O ATOM 1947 CB SER A 396 -11.810 -9.020 -4.961 1.00 0.00 C ATOM 1948 OG SER A 396 -11.032 -8.767 -3.806 1.00 0.00 O ATOM 0 H SER A 396 -9.758 -10.219 -5.302 1.00 0.00 H new ATOM 0 HA SER A 396 -11.583 -8.959 -7.106 1.00 0.00 H new ATOM 0 HB2 SER A 396 -12.681 -8.365 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.182 -10.044 -4.941 1.00 0.00 H new ATOM 0 HG SER A 396 -11.426 -9.232 -3.038 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.181 -7.119 -6.016 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.516 -5.839 -6.131 1.00 0.00 C ATOM 1956 C TYR A 397 -7.603 -5.844 -7.345 1.00 0.00 C ATOM 1957 O TYR A 397 -7.158 -6.890 -7.826 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.646 -5.578 -4.897 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.313 -5.441 -3.540 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.827 -6.576 -2.887 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.331 -4.198 -2.876 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.359 -6.483 -1.590 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -8.869 -4.092 -1.587 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.367 -5.233 -0.924 1.00 0.00 C ATOM 1965 OH TYR A 397 -9.754 -5.096 0.376 1.00 0.00 O ATOM 0 H TYR A 397 -8.562 -7.855 -5.677 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.280 -5.067 -6.223 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.922 -6.390 -4.827 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.082 -4.663 -5.080 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.812 -7.532 -3.390 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -7.928 -3.323 -3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.760 -7.360 -1.103 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -8.903 -3.130 -1.097 1.00 0.00 H new ATOM 0 HH TYR A 397 -9.684 -4.155 0.641 1.00 0.00 H new ATOM 1975 N THR A 398 -7.249 -4.645 -7.794 1.00 0.00 N ATOM 1976 CA THR A 398 -6.172 -4.454 -8.742 1.00 0.00 C ATOM 1977 C THR A 398 -4.836 -4.324 -8.016 1.00 0.00 C ATOM 1978 O THR A 398 -4.801 -3.947 -6.841 1.00 0.00 O ATOM 1979 CB THR A 398 -6.486 -3.230 -9.611 1.00 0.00 C ATOM 1980 OG1 THR A 398 -7.178 -2.219 -8.888 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.361 -3.686 -10.774 1.00 0.00 C ATOM 0 H THR A 398 -7.706 -3.780 -7.506 1.00 0.00 H new ATOM 0 HA THR A 398 -6.087 -5.323 -9.394 1.00 0.00 H new ATOM 0 HB THR A 398 -5.543 -2.804 -9.955 1.00 0.00 H new ATOM 0 HG1 THR A 398 -8.138 -2.418 -8.885 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.598 -2.831 -11.408 1.00 0.00 H new ATOM 0 HG22 THR A 398 -6.827 -4.435 -11.359 1.00 0.00 H new ATOM 0 HG23 THR A 398 -8.284 -4.118 -10.387 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.740 -4.605 -8.726 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.375 -4.446 -8.239 1.00 0.00 C ATOM 1991 C TRP A 399 -1.483 -4.109 -9.438 1.00 0.00 C ATOM 1992 O TRP A 399 -1.171 -5.009 -10.223 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.897 -5.740 -7.542 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.829 -6.342 -6.527 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.801 -7.248 -6.782 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.961 -6.017 -5.116 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.540 -7.481 -5.636 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -4.102 -6.695 -4.594 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.253 -5.175 -4.239 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.567 -6.480 -3.287 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.742 -4.912 -2.951 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.894 -5.557 -2.471 1.00 0.00 C ATOM 0 H TRP A 399 -3.783 -4.959 -9.682 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.326 -3.643 -7.503 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.701 -6.488 -8.310 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.947 -5.531 -7.050 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.974 -7.719 -7.738 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.309 -8.148 -5.571 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.324 -4.727 -4.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.428 -7.016 -2.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.226 -4.204 -2.320 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -4.261 -5.344 -1.478 1.00 0.00 H new ATOM 2013 N ARG A 400 -1.073 -2.848 -9.639 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.256 -2.462 -10.795 1.00 0.00 C ATOM 2015 C ARG A 400 0.920 -1.599 -10.352 1.00 0.00 C ATOM 2016 O ARG A 400 0.720 -0.655 -9.584 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.156 -1.777 -11.841 1.00 0.00 C ATOM 2018 CG ARG A 400 -2.027 -0.628 -11.291 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.231 -0.369 -12.197 1.00 0.00 C ATOM 2020 NE ARG A 400 -4.303 0.349 -11.485 1.00 0.00 N ATOM 2021 CZ ARG A 400 -5.619 0.204 -11.677 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -6.085 -0.486 -12.716 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -6.463 0.742 -10.802 1.00 0.00 N ATOM 0 H ARG A 400 -1.296 -2.076 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 400 0.180 -3.343 -11.266 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.527 -1.387 -12.641 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.809 -2.528 -12.286 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -2.370 -0.876 -10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.428 0.279 -11.208 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -2.916 0.213 -13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.615 -1.318 -12.572 1.00 0.00 H new ATOM 0 HE ARG A 400 -4.013 1.023 -10.776 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.436 -0.912 -13.378 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -7.091 -0.589 -12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -6.104 1.257 -9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -7.469 0.640 -10.935 1.00 0.00 H new ATOM 2037 N LYS A 401 2.137 -1.938 -10.800 1.00 0.00 N ATOM 2038 CA LYS A 401 3.333 -1.118 -10.617 1.00 0.00 C ATOM 2039 C LYS A 401 3.172 0.227 -11.303 1.00 0.00 C ATOM 2040 O LYS A 401 2.361 0.342 -12.226 1.00 0.00 O ATOM 2041 CB LYS A 401 4.546 -1.848 -11.203 1.00 0.00 C ATOM 2042 CG LYS A 401 4.904 -3.062 -10.343 1.00 0.00 C ATOM 2043 CD LYS A 401 5.633 -4.131 -11.152 1.00 0.00 C ATOM 2044 CE LYS A 401 7.140 -3.939 -11.116 1.00 0.00 C ATOM 2045 NZ LYS A 401 7.775 -4.552 -12.303 1.00 0.00 N ATOM 0 H LYS A 401 2.316 -2.805 -11.307 1.00 0.00 H new ATOM 0 HA LYS A 401 3.480 -0.949 -9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.329 -2.168 -12.222 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.397 -1.169 -11.256 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.531 -2.745 -9.510 1.00 0.00 H new ATOM 0 HG3 LYS A 401 3.995 -3.486 -9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.383 -5.117 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.288 -4.103 -12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.375 -2.875 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.547 -4.386 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 8.740 -4.855 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.219 -5.376 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.813 -3.856 -13.075 1.00 0.00 H new ATOM 2059 N LEU A 402 3.946 1.219 -10.865 1.00 0.00 N ATOM 2060 CA LEU A 402 3.894 2.584 -11.373 1.00 0.00 C ATOM 2061 C LEU A 402 5.306 3.166 -11.356 1.00 0.00 C ATOM 2062 O LEU A 402 6.047 2.975 -10.385 1.00 0.00 O ATOM 2063 CB LEU A 402 2.989 3.495 -10.519 1.00 0.00 C ATOM 2064 CG LEU A 402 1.714 2.882 -9.897 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.577 3.291 -8.428 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.483 3.248 -10.732 1.00 0.00 C ATOM 0 H LEU A 402 4.642 1.090 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 402 3.482 2.545 -12.381 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.594 3.899 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.685 4.338 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 402 1.796 1.795 -9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.673 2.849 -8.010 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.445 2.939 -7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.516 4.377 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.407 2.809 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.375 4.332 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.603 2.864 -11.745 1.00 0.00 H new ATOM 2078 N ASP A 403 5.653 3.946 -12.379 1.00 0.00 N ATOM 2079 CA ASP A 403 6.972 4.553 -12.554 1.00 0.00 C ATOM 2080 C ASP A 403 7.276 5.505 -11.394 1.00 0.00 C ATOM 2081 O ASP A 403 6.576 6.515 -11.263 1.00 0.00 O ATOM 2082 CB ASP A 403 7.021 5.382 -13.843 1.00 0.00 C ATOM 2083 CG ASP A 403 7.626 4.693 -15.055 1.00 0.00 C ATOM 2084 OD1 ASP A 403 8.589 3.906 -14.913 1.00 0.00 O ATOM 2085 OD2 ASP A 403 7.160 5.053 -16.162 1.00 0.00 O ATOM 0 H ASP A 403 5.005 4.180 -13.131 1.00 0.00 H new ATOM 0 HA ASP A 403 7.700 3.743 -12.594 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.005 5.688 -14.093 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.589 6.291 -13.645 1.00 0.00 H new ATOM 2090 N PRO A 404 8.307 5.263 -10.569 1.00 0.00 N ATOM 2091 CA PRO A 404 8.663 6.145 -9.461 1.00 0.00 C ATOM 2092 C PRO A 404 9.295 7.480 -9.908 1.00 0.00 C ATOM 2093 O PRO A 404 9.658 8.283 -9.050 1.00 0.00 O ATOM 2094 CB PRO A 404 9.595 5.314 -8.574 1.00 0.00 C ATOM 2095 CG PRO A 404 10.210 4.279 -9.507 1.00 0.00 C ATOM 2096 CD PRO A 404 9.209 4.123 -10.646 1.00 0.00 C ATOM 0 HA PRO A 404 7.773 6.469 -8.921 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.363 5.937 -8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.045 4.837 -7.763 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.180 4.610 -9.878 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.372 3.332 -8.992 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.719 4.098 -11.609 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.659 3.187 -10.552 1.00 0.00 H new ATOM 2104 N GLY A 405 9.414 7.766 -11.207 1.00 0.00 N ATOM 2105 CA GLY A 405 9.815 9.075 -11.726 1.00 0.00 C ATOM 2106 C GLY A 405 8.727 9.741 -12.569 1.00 0.00 C ATOM 2107 O GLY A 405 9.019 10.720 -13.253 1.00 0.00 O ATOM 0 H GLY A 405 9.231 7.081 -11.941 1.00 0.00 H new ATOM 0 HA2 GLY A 405 10.071 9.728 -10.892 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.716 8.960 -12.329 1.00 0.00 H new ATOM 2111 N SER A 406 7.496 9.219 -12.552 1.00 0.00 N ATOM 2112 CA SER A 406 6.387 9.770 -13.327 1.00 0.00 C ATOM 2113 C SER A 406 5.927 11.119 -12.763 1.00 0.00 C ATOM 2114 O SER A 406 6.526 11.646 -11.825 1.00 0.00 O ATOM 2115 CB SER A 406 5.264 8.724 -13.368 1.00 0.00 C ATOM 2116 OG SER A 406 4.334 8.822 -12.337 1.00 0.00 O ATOM 0 H SER A 406 7.243 8.401 -11.998 1.00 0.00 H new ATOM 0 HA SER A 406 6.706 9.979 -14.348 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.740 8.812 -14.320 1.00 0.00 H new ATOM 0 HB3 SER A 406 5.712 7.730 -13.341 1.00 0.00 H new ATOM 0 HG SER A 406 4.098 7.924 -12.023 1.00 0.00 H new ATOM 2122 N GLU A 407 4.834 11.650 -13.305 1.00 0.00 N ATOM 2123 CA GLU A 407 3.981 12.649 -12.672 1.00 0.00 C ATOM 2124 C GLU A 407 2.887 12.007 -11.803 1.00 0.00 C ATOM 2125 O GLU A 407 2.580 12.505 -10.718 1.00 0.00 O ATOM 2126 CB GLU A 407 3.288 13.438 -13.784 1.00 0.00 C ATOM 2127 CG GLU A 407 4.073 14.672 -14.229 1.00 0.00 C ATOM 2128 CD GLU A 407 3.375 15.355 -15.404 1.00 0.00 C ATOM 2129 OE1 GLU A 407 2.143 15.591 -15.342 1.00 0.00 O ATOM 2130 OE2 GLU A 407 4.037 15.608 -16.435 1.00 0.00 O ATOM 0 H GLU A 407 4.506 11.385 -14.234 1.00 0.00 H new ATOM 0 HA GLU A 407 4.602 13.278 -12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 407 3.135 12.784 -14.643 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.302 13.748 -13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 407 4.166 15.371 -13.397 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.084 14.383 -14.517 1.00 0.00 H new ATOM 2137 N GLU A 408 2.229 10.950 -12.295 1.00 0.00 N ATOM 2138 CA GLU A 408 0.965 10.514 -11.701 1.00 0.00 C ATOM 2139 C GLU A 408 1.252 9.785 -10.395 1.00 0.00 C ATOM 2140 O GLU A 408 0.708 10.137 -9.355 1.00 0.00 O ATOM 2141 CB GLU A 408 0.149 9.632 -12.659 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.257 9.344 -12.086 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.194 10.557 -12.029 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -1.864 11.622 -12.590 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.285 10.426 -11.425 1.00 0.00 O ATOM 0 H GLU A 408 2.545 10.392 -13.088 1.00 0.00 H new ATOM 0 HA GLU A 408 0.356 11.395 -11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 408 0.057 10.127 -13.626 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.675 8.693 -12.831 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -1.727 8.568 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.147 8.941 -11.079 1.00 0.00 H new ATOM 2152 N THR A 409 2.154 8.807 -10.447 1.00 0.00 N ATOM 2153 CA THR A 409 2.707 8.063 -9.329 1.00 0.00 C ATOM 2154 C THR A 409 3.007 8.993 -8.150 1.00 0.00 C ATOM 2155 O THR A 409 2.630 8.683 -7.025 1.00 0.00 O ATOM 2156 CB THR A 409 3.975 7.338 -9.819 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.720 6.543 -10.953 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.599 6.468 -8.738 1.00 0.00 C ATOM 0 H THR A 409 2.542 8.495 -11.337 1.00 0.00 H new ATOM 0 HA THR A 409 1.986 7.329 -8.970 1.00 0.00 H new ATOM 0 HB THR A 409 4.679 8.127 -10.084 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.568 6.226 -11.328 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.489 5.979 -9.133 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.874 7.089 -7.885 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.881 5.712 -8.420 1.00 0.00 H new ATOM 2166 N GLN A 410 3.658 10.131 -8.409 1.00 0.00 N ATOM 2167 CA GLN A 410 3.984 11.149 -7.420 1.00 0.00 C ATOM 2168 C GLN A 410 2.745 11.675 -6.715 1.00 0.00 C ATOM 2169 O GLN A 410 2.788 11.845 -5.504 1.00 0.00 O ATOM 2170 CB GLN A 410 4.680 12.351 -8.072 1.00 0.00 C ATOM 2171 CG GLN A 410 5.831 11.995 -8.980 1.00 0.00 C ATOM 2172 CD GLN A 410 6.988 11.301 -8.284 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.643 11.885 -7.422 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.283 10.074 -8.677 1.00 0.00 N ATOM 0 H GLN A 410 3.981 10.372 -9.346 1.00 0.00 H new ATOM 0 HA GLN A 410 4.643 10.665 -6.700 1.00 0.00 H new ATOM 0 HB2 GLN A 410 3.943 12.914 -8.645 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.045 13.012 -7.286 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.463 11.349 -9.777 1.00 0.00 H new ATOM 0 HG3 GLN A 410 6.200 12.905 -9.452 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.719 9.619 -9.394 1.00 0.00 H new ATOM 0 HE22 GLN A 410 8.075 9.582 -8.263 1.00 0.00 H new ATOM 2183 N THR A 411 1.672 11.953 -7.459 1.00 0.00 N ATOM 2184 CA THR A 411 0.427 12.473 -6.974 1.00 0.00 C ATOM 2185 C THR A 411 -0.159 11.360 -6.120 1.00 0.00 C ATOM 2186 O THR A 411 -0.282 11.562 -4.920 1.00 0.00 O ATOM 2187 CB THR A 411 -0.450 12.864 -8.179 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.262 13.708 -9.082 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.718 13.586 -7.735 1.00 0.00 C ATOM 0 H THR A 411 1.666 11.807 -8.469 1.00 0.00 H new ATOM 0 HA THR A 411 0.520 13.378 -6.373 1.00 0.00 H new ATOM 0 HB THR A 411 -0.721 11.936 -8.682 1.00 0.00 H new ATOM 0 HG1 THR A 411 0.855 13.163 -9.640 1.00 0.00 H new ATOM 0 HG21 THR A 411 -2.313 13.847 -8.610 1.00 0.00 H new ATOM 0 HG22 THR A 411 -2.299 12.934 -7.083 1.00 0.00 H new ATOM 0 HG23 THR A 411 -1.450 14.494 -7.195 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.406 10.171 -6.694 1.00 0.00 N ATOM 2198 CA LEU A 412 -1.006 9.037 -5.995 1.00 0.00 C ATOM 2199 C LEU A 412 -0.305 8.841 -4.658 1.00 0.00 C ATOM 2200 O LEU A 412 -0.940 8.959 -3.617 1.00 0.00 O ATOM 2201 CB LEU A 412 -0.972 7.734 -6.824 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.565 7.807 -8.243 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.588 6.412 -8.877 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.951 8.451 -8.284 1.00 0.00 C ATOM 0 H LEU A 412 -0.189 9.974 -7.671 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.059 9.268 -5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 412 0.065 7.407 -6.904 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.507 6.963 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.914 8.458 -8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.009 6.475 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.572 6.021 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.199 5.746 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.312 8.472 -9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.640 7.872 -7.669 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.891 9.469 -7.900 1.00 0.00 H new ATOM 2216 N VAL A 413 1.006 8.609 -4.678 1.00 0.00 N ATOM 2217 CA VAL A 413 1.826 8.497 -3.483 1.00 0.00 C ATOM 2218 C VAL A 413 1.563 9.675 -2.562 1.00 0.00 C ATOM 2219 O VAL A 413 1.132 9.459 -1.437 1.00 0.00 O ATOM 2220 CB VAL A 413 3.305 8.374 -3.886 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.291 8.758 -2.776 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.558 6.929 -4.322 1.00 0.00 C ATOM 0 H VAL A 413 1.534 8.492 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 413 1.565 7.597 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 413 3.482 9.083 -4.695 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.312 8.644 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.124 9.795 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.139 8.109 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.602 6.814 -4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.336 6.255 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.916 6.687 -5.169 1.00 0.00 H new ATOM 2232 N ARG A 414 1.800 10.907 -3.008 1.00 0.00 N ATOM 2233 CA ARG A 414 1.704 12.066 -2.142 1.00 0.00 C ATOM 2234 C ARG A 414 0.361 12.114 -1.451 1.00 0.00 C ATOM 2235 O ARG A 414 0.336 12.348 -0.248 1.00 0.00 O ATOM 2236 CB ARG A 414 2.033 13.329 -2.948 1.00 0.00 C ATOM 2237 CG ARG A 414 2.066 14.621 -2.125 1.00 0.00 C ATOM 2238 CD ARG A 414 0.859 15.524 -2.392 1.00 0.00 C ATOM 2239 NE ARG A 414 1.157 16.895 -1.967 1.00 0.00 N ATOM 2240 CZ ARG A 414 0.543 17.998 -2.402 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.518 17.935 -3.206 1.00 0.00 N ATOM 2242 NH2 ARG A 414 1.007 19.181 -2.028 1.00 0.00 N ATOM 0 H ARG A 414 2.061 11.122 -3.970 1.00 0.00 H new ATOM 0 HA ARG A 414 2.438 11.999 -1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.002 13.195 -3.429 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.295 13.439 -3.743 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.099 14.370 -1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.981 15.168 -2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.610 15.509 -3.453 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.012 15.149 -1.855 1.00 0.00 H new ATOM 0 HE ARG A 414 1.899 17.017 -1.278 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -0.879 17.029 -3.503 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -0.969 18.793 -3.524 1.00 0.00 H new ATOM 0 HH21 ARG A 414 1.822 19.239 -1.417 1.00 0.00 H new ATOM 0 HH22 ARG A 414 0.550 20.034 -2.351 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.738 11.839 -2.133 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.054 11.841 -1.535 1.00 0.00 C ATOM 2258 C GLU A 415 -2.176 10.691 -0.550 1.00 0.00 C ATOM 2259 O GLU A 415 -2.484 10.919 0.613 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.120 11.726 -2.618 1.00 0.00 C ATOM 2261 CG GLU A 415 -2.977 12.862 -3.634 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.253 13.121 -4.427 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.895 12.190 -4.962 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.646 14.304 -4.501 1.00 0.00 O ATOM 0 H GLU A 415 -0.737 11.606 -3.126 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.201 12.779 -1.000 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.031 10.765 -3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.111 11.757 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.690 13.774 -3.111 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.169 12.623 -4.326 1.00 0.00 H new ATOM 2271 N TYR A 416 -1.897 9.462 -0.977 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.006 8.266 -0.156 1.00 0.00 C ATOM 2273 C TYR A 416 -1.057 8.279 1.054 1.00 0.00 C ATOM 2274 O TYR A 416 -1.233 7.459 1.960 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.797 7.031 -1.057 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.049 6.662 -1.837 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.161 6.171 -1.138 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.155 6.868 -3.227 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.398 6.025 -1.786 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.382 6.723 -3.890 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.521 6.343 -3.154 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.737 6.308 -3.746 1.00 0.00 O ATOM 0 H TYR A 416 -1.581 9.269 -1.927 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.004 8.230 0.280 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -0.983 7.228 -1.755 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.493 6.184 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.065 5.904 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.276 7.142 -3.791 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.256 5.669 -1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.453 6.901 -4.953 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.430 6.507 -3.082 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.058 9.170 1.095 1.00 0.00 N ATOM 2293 CA PHE A 417 1.013 9.159 2.078 1.00 0.00 C ATOM 2294 C PHE A 417 0.813 10.330 3.018 1.00 0.00 C ATOM 2295 O PHE A 417 1.068 10.200 4.214 1.00 0.00 O ATOM 2296 CB PHE A 417 2.388 9.238 1.380 1.00 0.00 C ATOM 2297 CG PHE A 417 2.903 7.981 0.677 1.00 0.00 C ATOM 2298 CD1 PHE A 417 2.031 7.083 0.024 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.292 7.744 0.613 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.531 5.967 -0.668 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.797 6.629 -0.085 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.916 5.738 -0.720 1.00 0.00 C ATOM 0 H PHE A 417 0.022 9.935 0.425 1.00 0.00 H new ATOM 0 HA PHE A 417 0.989 8.229 2.646 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.344 10.040 0.643 1.00 0.00 H new ATOM 0 HB3 PHE A 417 3.126 9.531 2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.965 7.256 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.974 8.423 1.103 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.851 5.286 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.863 6.459 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.303 4.878 -1.247 1.00 0.00 H new ATOM 2312 N SER A 418 0.346 11.457 2.481 1.00 0.00 N ATOM 2313 CA SER A 418 0.118 12.634 3.290 1.00 0.00 C ATOM 2314 C SER A 418 -1.304 12.664 3.829 1.00 0.00 C ATOM 2315 O SER A 418 -1.519 13.178 4.926 1.00 0.00 O ATOM 2316 CB SER A 418 0.405 13.868 2.450 1.00 0.00 C ATOM 2317 OG SER A 418 -0.535 14.059 1.412 1.00 0.00 O ATOM 0 H SER A 418 0.122 11.571 1.492 1.00 0.00 H new ATOM 0 HA SER A 418 0.787 12.614 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.410 14.747 3.095 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.402 13.784 2.019 1.00 0.00 H new ATOM 0 HG SER A 418 -0.475 13.316 0.775 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.256 12.141 3.042 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.696 12.316 3.235 1.00 0.00 C ATOM 2325 C TRP A 419 -4.127 13.794 3.125 1.00 0.00 C ATOM 2326 O TRP A 419 -5.246 14.149 3.499 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.161 11.605 4.520 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.787 10.152 4.680 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.355 9.319 3.705 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.842 9.331 5.889 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -3.132 8.060 4.222 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.496 7.989 5.549 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -4.177 9.580 7.236 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -3.548 6.939 6.482 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -4.213 8.542 8.187 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.916 7.220 7.809 1.00 0.00 C ATOM 0 H TRP A 419 -2.034 11.567 2.229 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.220 11.826 2.414 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.760 12.153 5.373 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.247 11.682 4.574 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.207 9.599 2.673 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.746 7.280 3.689 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.411 10.588 7.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.308 5.929 6.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.470 8.762 9.213 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.971 6.423 8.536 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.270 14.654 2.558 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.451 16.111 2.506 1.00 0.00 C ATOM 2349 C GLU A 420 -3.711 16.619 1.093 1.00 0.00 C ATOM 2350 O GLU A 420 -3.863 17.822 0.873 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.199 16.808 3.036 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.974 16.491 4.509 1.00 0.00 C ATOM 2353 CD GLU A 420 -2.182 17.720 5.397 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -3.340 18.186 5.545 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -1.185 18.246 5.937 1.00 0.00 O ATOM 0 H GLU A 420 -2.407 14.346 2.110 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.322 16.339 3.121 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -1.331 16.493 2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -2.296 17.886 2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -2.657 15.700 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -0.962 16.110 4.648 1.00 0.00 H new ATOM 2362 N GLY A 421 -3.689 15.708 0.129 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.001 15.980 -1.257 1.00 0.00 C ATOM 2364 C GLY A 421 -5.498 16.188 -1.450 1.00 0.00 C ATOM 2365 O GLY A 421 -6.224 16.684 -0.586 1.00 0.00 O ATOM 0 H GLY A 421 -3.446 14.732 0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -3.462 16.868 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -3.662 15.151 -1.879 1.00 0.00 H new ATOM 2369 N ALA A 422 -5.960 15.826 -2.633 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.306 16.030 -3.110 1.00 0.00 C ATOM 2371 C ALA A 422 -8.082 14.718 -3.113 1.00 0.00 C ATOM 2372 O ALA A 422 -9.272 14.700 -2.793 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.182 16.562 -4.536 1.00 0.00 C ATOM 0 H ALA A 422 -5.370 15.357 -3.320 1.00 0.00 H new ATOM 0 HA ALA A 422 -7.844 16.726 -2.466 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.176 16.735 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -6.625 17.499 -4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -6.656 15.833 -5.152 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.431 13.634 -3.553 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.081 12.409 -4.014 1.00 0.00 C ATOM 2381 C PHE A 423 -9.222 12.714 -4.996 1.00 0.00 C ATOM 2382 O PHE A 423 -10.207 11.971 -5.062 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.531 11.559 -2.825 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.435 11.204 -1.845 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.574 10.122 -2.102 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.323 11.919 -0.640 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.642 9.726 -1.128 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.397 11.522 0.338 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.569 10.411 0.099 1.00 0.00 C ATOM 0 H PHE A 423 -6.413 13.587 -3.598 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.354 11.818 -4.571 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.316 12.094 -2.291 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -8.973 10.637 -3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.629 9.598 -3.044 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -7.953 12.779 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -4.981 8.894 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -6.321 12.066 1.268 1.00 0.00 H new ATOM 0 HZ PHE A 423 -4.875 10.083 0.859 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.112 13.808 -5.753 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.071 14.197 -6.776 1.00 0.00 C ATOM 2401 C GLN A 424 -10.046 13.229 -7.963 1.00 0.00 C ATOM 2402 O GLN A 424 -11.004 13.192 -8.736 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.857 15.656 -7.222 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.465 15.991 -7.784 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.425 17.424 -8.306 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -8.288 18.363 -7.526 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -8.570 17.624 -9.609 1.00 0.00 N ATOM 0 H GLN A 424 -8.333 14.460 -5.665 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.066 14.139 -6.334 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.601 15.896 -7.981 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.050 16.308 -6.370 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.712 15.861 -7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -8.216 15.299 -8.588 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -8.682 16.829 -10.238 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -8.569 18.573 -9.982 1.00 0.00 H new ATOM 2416 N HIS A 425 -8.987 12.422 -8.113 1.00 0.00 N ATOM 2417 CA HIS A 425 -8.961 11.335 -9.083 1.00 0.00 C ATOM 2418 C HIS A 425 -9.942 10.217 -8.699 1.00 0.00 C ATOM 2419 O HIS A 425 -10.283 9.397 -9.553 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.526 10.818 -9.278 1.00 0.00 C ATOM 2421 CG HIS A 425 -6.984 9.949 -8.167 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.409 10.365 -6.984 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -6.927 8.583 -8.194 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.041 9.268 -6.302 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.344 8.154 -6.997 1.00 0.00 N ATOM 0 H HIS A 425 -8.131 12.509 -7.565 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.298 11.723 -10.044 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.487 10.252 -10.209 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -6.864 11.676 -9.399 1.00 0.00 H new ATOM 0 HD1 HIS A 425 -6.286 11.331 -6.682 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.271 7.948 -8.997 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.568 9.277 -5.331 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.412 10.179 -7.446 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.470 9.294 -6.957 1.00 0.00 C ATOM 2435 C VAL A 426 -12.772 10.100 -6.849 1.00 0.00 C ATOM 2436 O VAL A 426 -13.847 9.630 -7.233 1.00 0.00 O ATOM 2437 CB VAL A 426 -11.076 8.659 -5.597 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.851 7.356 -5.362 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.575 8.370 -5.425 1.00 0.00 C ATOM 0 H VAL A 426 -10.048 10.791 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.617 8.471 -7.657 1.00 0.00 H new ATOM 0 HB VAL A 426 -11.338 9.417 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.560 6.927 -4.403 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.921 7.565 -5.356 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.624 6.649 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -9.400 7.928 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -9.247 7.677 -6.200 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -9.013 9.300 -5.509 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.696 11.326 -6.323 1.00 0.00 N ATOM 2450 CA GLY A 427 -13.836 12.202 -6.096 1.00 0.00 C ATOM 2451 C GLY A 427 -14.883 11.601 -5.164 1.00 0.00 C ATOM 2452 O GLY A 427 -16.053 11.969 -5.240 1.00 0.00 O ATOM 0 H GLY A 427 -11.810 11.743 -6.037 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.483 13.144 -5.676 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.303 12.435 -7.053 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.487 10.653 -4.314 1.00 0.00 N ATOM 2457 CA LYS A 428 -15.203 10.278 -3.103 1.00 0.00 C ATOM 2458 C LYS A 428 -14.791 11.291 -2.016 1.00 0.00 C ATOM 2459 O LYS A 428 -14.660 12.485 -2.298 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.829 8.826 -2.766 1.00 0.00 C ATOM 2461 CG LYS A 428 -15.364 7.756 -3.730 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.847 7.472 -3.471 1.00 0.00 C ATOM 2463 CE LYS A 428 -17.348 6.233 -4.219 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.794 6.548 -5.587 1.00 0.00 N ATOM 0 H LYS A 428 -13.634 10.112 -4.457 1.00 0.00 H new ATOM 0 HA LYS A 428 -16.288 10.311 -3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.742 8.749 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -15.194 8.600 -1.764 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -15.229 8.089 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.789 6.837 -3.614 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -17.006 7.335 -2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -17.437 8.337 -3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -16.552 5.490 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -18.173 5.785 -3.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.124 5.679 -6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.572 7.237 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -17.001 6.951 -6.126 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.576 10.860 -0.773 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.863 11.610 0.252 1.00 0.00 C ATOM 2480 C ALA A 429 -12.999 10.629 1.031 1.00 0.00 C ATOM 2481 O ALA A 429 -13.330 9.443 1.076 1.00 0.00 O ATOM 2482 CB ALA A 429 -14.860 12.300 1.174 1.00 0.00 C ATOM 0 H ALA A 429 -14.904 9.952 -0.445 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.236 12.379 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.321 12.860 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.480 12.983 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.493 11.552 1.650 1.00 0.00 H new ATOM 2488 N PHE A 430 -11.909 11.122 1.625 1.00 0.00 N ATOM 2489 CA PHE A 430 -10.839 10.377 2.299 1.00 0.00 C ATOM 2490 C PHE A 430 -11.293 9.479 3.459 1.00 0.00 C ATOM 2491 O PHE A 430 -10.532 8.609 3.869 1.00 0.00 O ATOM 2492 CB PHE A 430 -9.798 11.416 2.760 1.00 0.00 C ATOM 2493 CG PHE A 430 -8.877 10.971 3.876 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.816 10.090 3.604 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.154 11.353 5.204 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.060 9.560 4.662 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.378 10.847 6.258 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.342 9.938 5.986 1.00 0.00 C ATOM 0 H PHE A 430 -11.737 12.127 1.650 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.422 9.664 1.588 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.189 11.698 1.901 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.326 12.313 3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.583 9.822 2.584 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -9.965 12.036 5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.262 8.862 4.458 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.576 11.155 7.274 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.760 9.528 6.798 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.537 9.607 3.915 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.048 9.430 5.270 1.00 0.00 C ATOM 2510 C ASN A 431 -12.152 8.643 6.229 1.00 0.00 C ATOM 2511 O ASN A 431 -11.834 9.159 7.304 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.425 8.739 5.209 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.353 9.329 4.156 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -15.672 10.512 4.177 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.817 8.540 3.203 1.00 0.00 N ATOM 0 H ASN A 431 -13.290 9.864 3.276 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.099 10.439 5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.282 7.678 5.003 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -14.903 8.812 6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.439 8.916 2.487 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.553 7.555 3.183 1.00 0.00 H new ATOM 2522 N GLN A 432 -11.828 7.380 5.941 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.260 6.443 6.901 1.00 0.00 C ATOM 2524 C GLN A 432 -10.084 5.716 6.251 1.00 0.00 C ATOM 2525 O GLN A 432 -10.264 4.856 5.389 1.00 0.00 O ATOM 2526 CB GLN A 432 -12.387 5.501 7.329 1.00 0.00 C ATOM 2527 CG GLN A 432 -13.371 6.150 8.320 1.00 0.00 C ATOM 2528 CD GLN A 432 -14.795 5.602 8.255 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -15.046 4.414 8.441 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.770 6.463 8.005 1.00 0.00 N ATOM 0 H GLN A 432 -11.958 6.976 5.013 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.866 6.938 7.789 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.934 5.173 6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.955 4.610 7.785 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.989 6.014 9.332 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.400 7.223 8.132 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.554 7.448 7.852 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -16.737 6.141 7.966 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.877 6.040 6.696 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.606 5.515 6.195 1.00 0.00 C ATOM 2541 C GLY A 433 -6.987 4.473 7.130 1.00 0.00 C ATOM 2542 O GLY A 433 -7.288 4.419 8.326 1.00 0.00 O ATOM 0 H GLY A 433 -8.748 6.710 7.454 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.764 5.068 5.213 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.905 6.339 6.061 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.082 3.639 6.609 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.319 2.649 7.370 1.00 0.00 C ATOM 2548 C LYS A 434 -3.910 2.542 6.797 1.00 0.00 C ATOM 2549 O LYS A 434 -3.640 2.985 5.680 1.00 0.00 O ATOM 2550 CB LYS A 434 -5.999 1.262 7.334 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.500 0.769 8.687 1.00 0.00 C ATOM 2552 CD LYS A 434 -7.941 1.230 8.920 1.00 0.00 C ATOM 2553 CE LYS A 434 -8.298 1.452 10.386 1.00 0.00 C ATOM 2554 NZ LYS A 434 -7.779 2.733 10.926 1.00 0.00 N ATOM 0 H LYS A 434 -5.854 3.635 5.615 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.277 2.978 8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -6.840 1.301 6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.292 0.535 6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.448 -0.319 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -5.857 1.148 9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -8.106 2.158 8.373 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -8.620 0.488 8.501 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -9.382 1.431 10.497 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -7.901 0.628 10.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -8.480 3.146 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -6.892 2.559 11.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -7.600 3.393 10.142 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.035 1.895 7.562 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.632 1.658 7.249 1.00 0.00 C ATOM 2570 C ILE A 435 -1.357 0.185 7.582 1.00 0.00 C ATOM 2571 O ILE A 435 -1.948 -0.358 8.523 1.00 0.00 O ATOM 2572 CB ILE A 435 -0.770 2.715 8.009 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.054 4.162 7.536 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.752 2.483 7.969 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -0.674 4.420 6.076 1.00 0.00 C ATOM 0 H ILE A 435 -3.302 1.502 8.465 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.367 1.795 6.201 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.089 2.580 9.042 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.114 4.376 7.669 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.506 4.857 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.255 3.273 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.985 1.517 8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 435 1.095 2.494 6.934 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -0.902 5.454 5.818 1.00 0.00 H new ATOM 0 HD12 ILE A 435 0.392 4.239 5.940 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.241 3.751 5.429 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.490 -0.452 6.798 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.180 -1.885 6.742 1.00 0.00 C ATOM 2589 C PHE A 436 1.288 -2.112 7.131 1.00 0.00 C ATOM 2590 O PHE A 436 2.105 -2.547 6.319 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.447 -2.384 5.310 1.00 0.00 C ATOM 2592 CG PHE A 436 -0.104 -3.838 4.999 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.405 -4.866 5.917 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.605 -4.149 3.817 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.052 -6.175 5.686 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.073 -5.455 3.596 1.00 0.00 C ATOM 2597 CZ PHE A 436 0.818 -6.459 4.543 1.00 0.00 C ATOM 0 H PHE A 436 0.068 0.068 6.121 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.806 -2.438 7.442 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.504 -2.233 5.092 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.114 -1.751 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.988 -4.647 6.799 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.788 -3.380 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 436 -0.186 -6.962 6.387 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.628 -5.686 2.699 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.212 -7.453 4.393 1.00 0.00 H new ATOM 2607 N LYS A 437 1.648 -1.759 8.360 1.00 0.00 N ATOM 2608 CA LYS A 437 3.005 -1.861 8.862 1.00 0.00 C ATOM 2609 C LYS A 437 3.066 -2.916 9.957 1.00 0.00 C ATOM 2610 O LYS A 437 2.186 -3.807 10.013 1.00 0.00 O ATOM 2611 CB LYS A 437 3.418 -0.459 9.320 1.00 0.00 C ATOM 2612 CG LYS A 437 2.523 0.058 10.457 1.00 0.00 C ATOM 2613 CD LYS A 437 3.315 0.969 11.373 1.00 0.00 C ATOM 2614 CE LYS A 437 2.343 1.601 12.379 1.00 0.00 C ATOM 2615 NZ LYS A 437 3.006 2.120 13.592 1.00 0.00 N ATOM 0 H LYS A 437 0.989 -1.388 9.045 1.00 0.00 H new ATOM 0 HA LYS A 437 3.713 -2.192 8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 437 4.455 -0.477 9.654 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.367 0.229 8.476 1.00 0.00 H new ATOM 0 HG2 LYS A 437 1.672 0.598 10.043 1.00 0.00 H new ATOM 0 HG3 LYS A 437 2.122 -0.782 11.025 1.00 0.00 H new ATOM 0 HD2 LYS A 437 4.088 0.405 11.895 1.00 0.00 H new ATOM 0 HD3 LYS A 437 3.820 1.743 10.795 1.00 0.00 H new ATOM 0 HE2 LYS A 437 1.806 2.415 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.600 0.858 12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 2.294 2.532 14.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 3.496 1.343 14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 3.696 2.851 13.325 1.00 0.00 H new TER 2629 LYS A 437