USER MOD reduce.3.24.130724 H: found=0, std=0, add=823, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 819 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 375 GLN : amide:sc= 0.302 K(o=0.75,f=-2.4) USER MOD Set 1.2: A 378 GLN : amide:sc= 0.444 K(o=0.75,f=-2.7) USER MOD Set 2.1: A 356 TYR OH : rot -130:sc= 0.0386 USER MOD Set 2.2: B 3 G O2' : rot 116:sc= 1.23 USER MOD Set 3.1: A 338 HIS : no HE2:sc= -0.059 K(o=0.017,f=-1.7) USER MOD Set 3.2: A 363 SER OG : rot -170:sc= 0.0764 USER MOD Set 4.1: A 301 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 303 ASN : amide:sc= -2.6! K(o=-2.6!,f=0.7) USER MOD Set 5.1: A 299 LYS NZ :NH3+ -169:sc= 2.3 (180deg=1.63) USER MOD Set 5.2: A 354 HIS : no HE2:sc= -0.137 K(o=2.2,f=-4.1!) USER MOD Set 6.1: A 290 CYS SG : rot 180:sc= 0.812 USER MOD Set 6.2: A 362 ASN : amide:sc= 0.827 K(o=2.1,f=0.91) USER MOD Set 6.3: A 369 ASN : amide:sc= 0.452 X(o=2.1,f=2.1) USER MOD Set 7.1: A 285 SER OG : rot 106:sc= 0.117 USER MOD Set 7.2: A 287 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot -135:sc= 0.288 USER MOD Single : A 284 GLN : amide:sc= -0.0424 X(o=-0.042,f=-0.15) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 HIS : no HD1:sc= -2.53 K(o=-2.5,f=-3.2!) USER MOD Single : A 292 HIS : no HE2:sc= 0.986 K(o=0.99,f=-3.1!) USER MOD Single : A 293 MET CE :methyl -177:sc= -0.903 (180deg=-0.922) USER MOD Single : A 298 TYR OH : rot 165:sc= -0.186 USER MOD Single : A 306 TYR OH : rot 180:sc= 0 USER MOD Single : A 307 ASN : amide:sc= 0.065 K(o=0.065,f=-0.57) USER MOD Single : A 310 SER OG : rot 28:sc= 1.11 USER MOD Single : A 313 ASN : amide:sc= -0.0014 X(o=-0.0014,f=-0.21) USER MOD Single : A 318 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.25) USER MOD Single : A 328 THR OG1 : rot 180:sc= 0.00807 USER MOD Single : A 337 THR OG1 : rot -18:sc= 1.15 USER MOD Single : A 345 MET CE :methyl -169:sc= -1.81 (180deg=-2.2!) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 347 LYS NZ :NH3+ 165:sc= 1.52 (180deg=1.17) USER MOD Single : A 351 ASN : amide:sc= -0.0235 K(o=-0.023,f=-4!) USER MOD Single : A 352 MET CE :methyl 154:sc= 0 (180deg=-0.372) USER MOD Single : A 353 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.035) USER MOD Single : A 364 THR OG1 : rot 180:sc= -0.014 USER MOD Single : A 365 THR OG1 : rot -39:sc= 0.881 USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 372 TYR OH : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 377 MET CE :methyl -164:sc= -0.0387 (180deg=-0.398) USER MOD Single : A 380 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 A O2' : rot 20:sc= 0.4 USER MOD Single : B 1 A O5' : rot 168:sc= 1.04 USER MOD Single : B 2 G O2' : rot 85:sc= 1.55 USER MOD Single : B 4 G O2' : rot -99:sc= 0.767 USER MOD Single : B 5 A O2' : rot 49:sc= 1.05 USER MOD Single : B 6 U O2' : rot 180:sc=0.000445 USER MOD Single : B 6 U O3' : rot 100:sc= 0.918 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 277 -19.762 20.955 -18.824 1.00 0.00 N ATOM 2 CA GLY A 277 -19.382 20.840 -17.405 1.00 0.00 C ATOM 3 C GLY A 277 -18.265 21.813 -17.056 1.00 0.00 C ATOM 4 O GLY A 277 -17.385 22.069 -17.876 1.00 0.00 O ATOM 0 HA2 GLY A 277 -20.250 21.037 -16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -19.060 19.821 -17.193 1.00 0.00 H new ATOM 8 N ASP A 278 -18.301 22.358 -15.837 1.00 0.00 N ATOM 9 CA ASP A 278 -17.301 23.312 -15.369 1.00 0.00 C ATOM 10 C ASP A 278 -17.084 23.185 -13.856 1.00 0.00 C ATOM 11 O ASP A 278 -16.409 24.017 -13.252 1.00 0.00 O ATOM 12 CB ASP A 278 -17.756 24.724 -15.749 1.00 0.00 C ATOM 13 CG ASP A 278 -16.670 25.771 -15.494 1.00 0.00 C ATOM 14 OD1 ASP A 278 -15.540 25.563 -15.988 1.00 0.00 O ATOM 15 OD2 ASP A 278 -16.980 26.769 -14.806 1.00 0.00 O ATOM 0 H ASP A 278 -19.025 22.148 -15.150 1.00 0.00 H new ATOM 0 HA ASP A 278 -16.343 23.101 -15.845 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -18.035 24.742 -16.802 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -18.648 24.982 -15.178 1.00 0.00 H new ATOM 20 N SER A 279 -17.656 22.144 -13.243 1.00 0.00 N ATOM 21 CA SER A 279 -17.583 21.922 -11.804 1.00 0.00 C ATOM 22 C SER A 279 -17.522 20.425 -11.500 1.00 0.00 C ATOM 23 O SER A 279 -17.643 19.594 -12.400 1.00 0.00 O ATOM 24 CB SER A 279 -18.813 22.531 -11.125 1.00 0.00 C ATOM 25 OG SER A 279 -18.877 23.922 -11.368 1.00 0.00 O ATOM 0 H SER A 279 -18.186 21.428 -13.740 1.00 0.00 H new ATOM 0 HA SER A 279 -16.680 22.398 -11.421 1.00 0.00 H new ATOM 0 HB2 SER A 279 -19.717 22.049 -11.498 1.00 0.00 H new ATOM 0 HB3 SER A 279 -18.772 22.345 -10.052 1.00 0.00 H new ATOM 0 HG SER A 279 -19.670 24.295 -10.928 1.00 0.00 H new ATOM 31 N GLU A 280 -17.334 20.083 -10.223 1.00 0.00 N ATOM 32 CA GLU A 280 -17.247 18.704 -9.770 1.00 0.00 C ATOM 33 C GLU A 280 -17.726 18.633 -8.323 1.00 0.00 C ATOM 34 O GLU A 280 -17.501 19.560 -7.546 1.00 0.00 O ATOM 35 CB GLU A 280 -15.790 18.247 -9.877 1.00 0.00 C ATOM 36 CG GLU A 280 -15.609 16.793 -9.441 1.00 0.00 C ATOM 37 CD GLU A 280 -14.146 16.373 -9.578 1.00 0.00 C ATOM 38 OE1 GLU A 280 -13.370 16.671 -8.641 1.00 0.00 O ATOM 39 OE2 GLU A 280 -13.811 15.760 -10.615 1.00 0.00 O ATOM 0 H GLU A 280 -17.238 20.766 -9.472 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.871 18.053 -10.382 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -15.449 18.361 -10.906 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.163 18.891 -9.260 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.933 16.674 -8.407 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -16.239 16.143 -10.049 1.00 0.00 H new ATOM 46 N PHE A 281 -18.385 17.530 -7.963 1.00 0.00 N ATOM 47 CA PHE A 281 -18.944 17.346 -6.638 1.00 0.00 C ATOM 48 C PHE A 281 -18.798 15.909 -6.134 1.00 0.00 C ATOM 49 O PHE A 281 -19.246 15.589 -5.035 1.00 0.00 O ATOM 50 CB PHE A 281 -20.415 17.727 -6.707 1.00 0.00 C ATOM 51 CG PHE A 281 -20.644 19.219 -6.664 1.00 0.00 C ATOM 52 CD1 PHE A 281 -20.420 19.922 -5.472 1.00 0.00 C ATOM 53 CD2 PHE A 281 -21.076 19.905 -7.809 1.00 0.00 C ATOM 54 CE1 PHE A 281 -20.618 21.306 -5.426 1.00 0.00 C ATOM 55 CE2 PHE A 281 -21.280 21.290 -7.760 1.00 0.00 C ATOM 56 CZ PHE A 281 -21.050 21.992 -6.569 1.00 0.00 C ATOM 0 H PHE A 281 -18.542 16.741 -8.590 1.00 0.00 H new ATOM 0 HA PHE A 281 -18.400 17.975 -5.933 1.00 0.00 H new ATOM 0 HB2 PHE A 281 -20.845 17.326 -7.625 1.00 0.00 H new ATOM 0 HB3 PHE A 281 -20.944 17.260 -5.876 1.00 0.00 H new ATOM 0 HD1 PHE A 281 -20.094 19.394 -4.588 1.00 0.00 H new ATOM 0 HD2 PHE A 281 -21.251 19.365 -8.728 1.00 0.00 H new ATOM 0 HE1 PHE A 281 -20.438 21.846 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 281 -21.615 21.817 -8.641 1.00 0.00 H new ATOM 0 HZ PHE A 281 -21.205 23.060 -6.532 1.00 0.00 H new ATOM 66 N THR A 282 -18.172 15.047 -6.935 1.00 0.00 N ATOM 67 CA THR A 282 -17.979 13.639 -6.607 1.00 0.00 C ATOM 68 C THR A 282 -16.620 13.154 -7.101 1.00 0.00 C ATOM 69 O THR A 282 -15.951 13.843 -7.869 1.00 0.00 O ATOM 70 CB THR A 282 -19.086 12.790 -7.240 1.00 0.00 C ATOM 71 OG1 THR A 282 -19.081 12.960 -8.641 1.00 0.00 O ATOM 72 CG2 THR A 282 -20.467 13.172 -6.707 1.00 0.00 C ATOM 0 H THR A 282 -17.781 15.312 -7.839 1.00 0.00 H new ATOM 0 HA THR A 282 -18.020 13.534 -5.523 1.00 0.00 H new ATOM 0 HB THR A 282 -18.887 11.750 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 282 -20.000 13.084 -8.959 1.00 0.00 H new ATOM 0 HG21 THR A 282 -21.225 12.548 -7.180 1.00 0.00 H new ATOM 0 HG22 THR A 282 -20.495 13.022 -5.628 1.00 0.00 H new ATOM 0 HG23 THR A 282 -20.667 14.219 -6.933 1.00 0.00 H new ATOM 80 N VAL A 283 -16.221 11.958 -6.651 1.00 0.00 N ATOM 81 CA VAL A 283 -14.945 11.327 -6.972 1.00 0.00 C ATOM 82 C VAL A 283 -13.780 12.310 -6.832 1.00 0.00 C ATOM 83 O VAL A 283 -12.793 12.256 -7.563 1.00 0.00 O ATOM 84 CB VAL A 283 -15.062 10.642 -8.335 1.00 0.00 C ATOM 85 CG1 VAL A 283 -13.871 9.732 -8.645 1.00 0.00 C ATOM 86 CG2 VAL A 283 -16.315 9.765 -8.331 1.00 0.00 C ATOM 0 H VAL A 283 -16.800 11.388 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 283 -14.708 10.546 -6.250 1.00 0.00 H new ATOM 0 HB VAL A 283 -15.101 11.428 -9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 283 -14.009 9.273 -9.624 1.00 0.00 H new ATOM 0 HG12 VAL A 283 -12.954 10.321 -8.646 1.00 0.00 H new ATOM 0 HG13 VAL A 283 -13.801 8.953 -7.886 1.00 0.00 H new ATOM 0 HG21 VAL A 283 -16.415 9.268 -9.296 1.00 0.00 H new ATOM 0 HG22 VAL A 283 -16.232 9.015 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 283 -17.193 10.385 -8.150 1.00 0.00 H new ATOM 96 N GLN A 284 -13.914 13.220 -5.866 1.00 0.00 N ATOM 97 CA GLN A 284 -12.947 14.269 -5.567 1.00 0.00 C ATOM 98 C GLN A 284 -11.669 13.729 -4.911 1.00 0.00 C ATOM 99 O GLN A 284 -10.940 14.494 -4.277 1.00 0.00 O ATOM 100 CB GLN A 284 -13.601 15.307 -4.660 1.00 0.00 C ATOM 101 CG GLN A 284 -14.876 15.870 -5.291 1.00 0.00 C ATOM 102 CD GLN A 284 -15.482 16.970 -4.429 1.00 0.00 C ATOM 103 OE1 GLN A 284 -15.581 16.838 -3.212 1.00 0.00 O ATOM 104 NE2 GLN A 284 -15.894 18.071 -5.053 1.00 0.00 N ATOM 0 H GLN A 284 -14.728 13.245 -5.251 1.00 0.00 H new ATOM 0 HA GLN A 284 -12.647 14.722 -6.512 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -13.838 14.854 -3.697 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -12.899 16.118 -4.467 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -14.650 16.264 -6.282 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -15.602 15.068 -5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -15.798 18.150 -6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -16.306 18.836 -4.519 1.00 0.00 H new ATOM 113 N SER A 285 -11.384 12.429 -5.049 1.00 0.00 N ATOM 114 CA SER A 285 -10.252 11.801 -4.377 1.00 0.00 C ATOM 115 C SER A 285 -9.449 10.882 -5.297 1.00 0.00 C ATOM 116 O SER A 285 -8.382 10.418 -4.899 1.00 0.00 O ATOM 117 CB SER A 285 -10.768 11.016 -3.172 1.00 0.00 C ATOM 118 OG SER A 285 -11.718 10.062 -3.600 1.00 0.00 O ATOM 0 H SER A 285 -11.931 11.790 -5.627 1.00 0.00 H new ATOM 0 HA SER A 285 -9.572 12.592 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 285 -9.940 10.518 -2.668 1.00 0.00 H new ATOM 0 HB3 SER A 285 -11.220 11.695 -2.449 1.00 0.00 H new ATOM 0 HG SER A 285 -11.321 9.167 -3.565 1.00 0.00 H new ATOM 124 N THR A 286 -9.950 10.619 -6.512 1.00 0.00 N ATOM 125 CA THR A 286 -9.292 9.782 -7.517 1.00 0.00 C ATOM 126 C THR A 286 -8.562 8.587 -6.898 1.00 0.00 C ATOM 127 O THR A 286 -7.434 8.277 -7.279 1.00 0.00 O ATOM 128 CB THR A 286 -8.360 10.646 -8.378 1.00 0.00 C ATOM 129 OG1 THR A 286 -8.995 11.871 -8.681 1.00 0.00 O ATOM 130 CG2 THR A 286 -8.024 9.955 -9.699 1.00 0.00 C ATOM 0 H THR A 286 -10.845 10.993 -6.828 1.00 0.00 H new ATOM 0 HA THR A 286 -10.061 9.353 -8.159 1.00 0.00 H new ATOM 0 HB THR A 286 -7.444 10.808 -7.811 1.00 0.00 H new ATOM 0 HG1 THR A 286 -8.398 12.422 -9.229 1.00 0.00 H new ATOM 0 HG21 THR A 286 -7.363 10.593 -10.285 1.00 0.00 H new ATOM 0 HG22 THR A 286 -7.528 9.006 -9.497 1.00 0.00 H new ATOM 0 HG23 THR A 286 -8.942 9.773 -10.258 1.00 0.00 H new ATOM 138 N THR A 287 -9.203 7.909 -5.939 1.00 0.00 N ATOM 139 CA THR A 287 -8.617 6.774 -5.236 1.00 0.00 C ATOM 140 C THR A 287 -8.307 5.617 -6.181 1.00 0.00 C ATOM 141 O THR A 287 -9.151 4.750 -6.407 1.00 0.00 O ATOM 142 CB THR A 287 -9.551 6.293 -4.125 1.00 0.00 C ATOM 143 OG1 THR A 287 -10.010 7.392 -3.370 1.00 0.00 O ATOM 144 CG2 THR A 287 -8.818 5.330 -3.193 1.00 0.00 C ATOM 0 H THR A 287 -10.148 8.138 -5.631 1.00 0.00 H new ATOM 0 HA THR A 287 -7.678 7.116 -4.801 1.00 0.00 H new ATOM 0 HB THR A 287 -10.395 5.782 -4.587 1.00 0.00 H new ATOM 0 HG1 THR A 287 -10.609 7.075 -2.662 1.00 0.00 H new ATOM 0 HG21 THR A 287 -9.496 4.997 -2.408 1.00 0.00 H new ATOM 0 HG22 THR A 287 -8.470 4.468 -3.762 1.00 0.00 H new ATOM 0 HG23 THR A 287 -7.964 5.837 -2.744 1.00 0.00 H new ATOM 152 N GLY A 288 -7.095 5.602 -6.736 1.00 0.00 N ATOM 153 CA GLY A 288 -6.617 4.482 -7.531 1.00 0.00 C ATOM 154 C GLY A 288 -5.106 4.300 -7.381 1.00 0.00 C ATOM 155 O GLY A 288 -4.513 3.447 -8.041 1.00 0.00 O ATOM 0 H GLY A 288 -6.423 6.364 -6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -7.128 3.570 -7.223 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -6.863 4.646 -8.580 1.00 0.00 H new ATOM 159 N HIS A 289 -4.477 5.099 -6.514 1.00 0.00 N ATOM 160 CA HIS A 289 -3.045 5.033 -6.276 1.00 0.00 C ATOM 161 C HIS A 289 -2.771 3.864 -5.331 1.00 0.00 C ATOM 162 O HIS A 289 -3.619 3.563 -4.494 1.00 0.00 O ATOM 163 CB HIS A 289 -2.629 6.369 -5.650 1.00 0.00 C ATOM 164 CG HIS A 289 -2.806 7.526 -6.599 1.00 0.00 C ATOM 165 ND1 HIS A 289 -1.804 8.220 -7.237 1.00 0.00 N ATOM 166 CD2 HIS A 289 -3.993 8.083 -6.992 1.00 0.00 C ATOM 167 CE1 HIS A 289 -2.380 9.164 -8.001 1.00 0.00 C ATOM 168 NE2 HIS A 289 -3.718 9.121 -7.887 1.00 0.00 N ATOM 0 H HIS A 289 -4.954 5.810 -5.959 1.00 0.00 H new ATOM 0 HA HIS A 289 -2.477 4.872 -7.192 1.00 0.00 H new ATOM 0 HB2 HIS A 289 -3.220 6.546 -4.751 1.00 0.00 H new ATOM 0 HB3 HIS A 289 -1.586 6.313 -5.340 1.00 0.00 H new ATOM 0 HD2 HIS A 289 -4.975 7.773 -6.666 1.00 0.00 H new ATOM 0 HE1 HIS A 289 -1.840 9.863 -8.623 1.00 0.00 H new ATOM 0 HE2 HIS A 289 -4.394 9.722 -8.357 1.00 0.00 H new ATOM 176 N CYS A 290 -1.615 3.198 -5.436 1.00 0.00 N ATOM 177 CA CYS A 290 -1.328 2.096 -4.526 1.00 0.00 C ATOM 178 C CYS A 290 0.158 1.977 -4.213 1.00 0.00 C ATOM 179 O CYS A 290 0.997 2.642 -4.819 1.00 0.00 O ATOM 180 CB CYS A 290 -1.877 0.781 -5.094 1.00 0.00 C ATOM 181 SG CYS A 290 -1.168 0.463 -6.728 1.00 0.00 S ATOM 0 H CYS A 290 -0.887 3.398 -6.121 1.00 0.00 H new ATOM 0 HA CYS A 290 -1.831 2.310 -3.583 1.00 0.00 H new ATOM 0 HB2 CYS A 290 -1.640 -0.042 -4.420 1.00 0.00 H new ATOM 0 HB3 CYS A 290 -2.964 0.832 -5.164 1.00 0.00 H new ATOM 0 HG CYS A 290 -1.640 -0.654 -7.196 1.00 0.00 H new ATOM 187 N VAL A 291 0.467 1.109 -3.247 1.00 0.00 N ATOM 188 CA VAL A 291 1.815 0.820 -2.790 1.00 0.00 C ATOM 189 C VAL A 291 1.815 -0.615 -2.273 1.00 0.00 C ATOM 190 O VAL A 291 0.927 -0.998 -1.515 1.00 0.00 O ATOM 191 CB VAL A 291 2.193 1.792 -1.663 1.00 0.00 C ATOM 192 CG1 VAL A 291 3.593 1.500 -1.135 1.00 0.00 C ATOM 193 CG2 VAL A 291 2.168 3.248 -2.131 1.00 0.00 C ATOM 0 H VAL A 291 -0.244 0.573 -2.749 1.00 0.00 H new ATOM 0 HA VAL A 291 2.540 0.936 -3.596 1.00 0.00 H new ATOM 0 HB VAL A 291 1.451 1.648 -0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 291 3.835 2.203 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 291 3.630 0.483 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 291 4.316 1.605 -1.944 1.00 0.00 H new ATOM 0 HG21 VAL A 291 2.442 3.901 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.878 3.380 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.166 3.502 -2.478 1.00 0.00 H new ATOM 203 N HIS A 292 2.800 -1.422 -2.669 1.00 0.00 N ATOM 204 CA HIS A 292 2.868 -2.805 -2.223 1.00 0.00 C ATOM 205 C HIS A 292 3.497 -2.872 -0.834 1.00 0.00 C ATOM 206 O HIS A 292 4.204 -1.949 -0.434 1.00 0.00 O ATOM 207 CB HIS A 292 3.681 -3.618 -3.229 1.00 0.00 C ATOM 208 CG HIS A 292 3.087 -3.602 -4.615 1.00 0.00 C ATOM 209 ND1 HIS A 292 1.792 -3.276 -4.953 1.00 0.00 N ATOM 210 CD2 HIS A 292 3.739 -3.914 -5.778 1.00 0.00 C ATOM 211 CE1 HIS A 292 1.676 -3.390 -6.287 1.00 0.00 C ATOM 212 NE2 HIS A 292 2.839 -3.777 -6.840 1.00 0.00 N ATOM 0 H HIS A 292 3.555 -1.140 -3.294 1.00 0.00 H new ATOM 0 HA HIS A 292 1.864 -3.224 -2.161 1.00 0.00 H new ATOM 0 HB2 HIS A 292 4.697 -3.224 -3.270 1.00 0.00 H new ATOM 0 HB3 HIS A 292 3.753 -4.649 -2.882 1.00 0.00 H new ATOM 0 HD1 HIS A 292 1.054 -2.998 -4.307 1.00 0.00 H new ATOM 0 HD2 HIS A 292 4.773 -4.215 -5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 292 0.769 -3.197 -6.841 1.00 0.00 H new ATOM 220 N MET A 293 3.243 -3.957 -0.096 1.00 0.00 N ATOM 221 CA MET A 293 3.792 -4.153 1.239 1.00 0.00 C ATOM 222 C MET A 293 3.892 -5.645 1.547 1.00 0.00 C ATOM 223 O MET A 293 3.036 -6.427 1.141 1.00 0.00 O ATOM 224 CB MET A 293 2.884 -3.454 2.254 1.00 0.00 C ATOM 225 CG MET A 293 3.206 -3.831 3.697 1.00 0.00 C ATOM 226 SD MET A 293 2.134 -2.987 4.884 1.00 0.00 S ATOM 227 CE MET A 293 2.862 -3.615 6.415 1.00 0.00 C ATOM 0 H MET A 293 2.649 -4.723 -0.413 1.00 0.00 H new ATOM 0 HA MET A 293 4.793 -3.726 1.296 1.00 0.00 H new ATOM 0 HB2 MET A 293 2.979 -2.375 2.136 1.00 0.00 H new ATOM 0 HB3 MET A 293 1.846 -3.708 2.040 1.00 0.00 H new ATOM 0 HG2 MET A 293 3.102 -4.909 3.820 1.00 0.00 H new ATOM 0 HG3 MET A 293 4.246 -3.584 3.911 1.00 0.00 H new ATOM 0 HE1 MET A 293 2.294 -3.243 7.268 1.00 0.00 H new ATOM 0 HE2 MET A 293 2.836 -4.705 6.410 1.00 0.00 H new ATOM 0 HE3 MET A 293 3.895 -3.277 6.492 1.00 0.00 H new ATOM 237 N ARG A 294 4.946 -6.043 2.268 1.00 0.00 N ATOM 238 CA ARG A 294 5.196 -7.438 2.606 1.00 0.00 C ATOM 239 C ARG A 294 5.952 -7.536 3.931 1.00 0.00 C ATOM 240 O ARG A 294 6.240 -6.525 4.570 1.00 0.00 O ATOM 241 CB ARG A 294 6.014 -8.103 1.491 1.00 0.00 C ATOM 242 CG ARG A 294 5.308 -8.071 0.133 1.00 0.00 C ATOM 243 CD ARG A 294 6.158 -8.768 -0.930 1.00 0.00 C ATOM 244 NE ARG A 294 7.419 -8.049 -1.135 1.00 0.00 N ATOM 245 CZ ARG A 294 8.205 -8.155 -2.208 1.00 0.00 C ATOM 246 NH1 ARG A 294 7.902 -8.979 -3.208 1.00 0.00 N ATOM 247 NH2 ARG A 294 9.312 -7.420 -2.269 1.00 0.00 N ATOM 0 H ARG A 294 5.649 -5.400 2.632 1.00 0.00 H new ATOM 0 HA ARG A 294 4.240 -7.952 2.709 1.00 0.00 H new ATOM 0 HB2 ARG A 294 6.978 -7.601 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 294 6.217 -9.138 1.765 1.00 0.00 H new ATOM 0 HG2 ARG A 294 4.337 -8.561 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 294 5.121 -7.038 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 294 6.364 -9.794 -0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 294 5.606 -8.820 -1.868 1.00 0.00 H new ATOM 0 HE ARG A 294 7.721 -7.415 -0.395 1.00 0.00 H new ATOM 0 HH11 ARG A 294 7.055 -9.545 -3.163 1.00 0.00 H new ATOM 0 HH12 ARG A 294 8.517 -9.044 -4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 294 9.548 -6.789 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 294 9.925 -7.488 -3.081 1.00 0.00 H new ATOM 261 N GLY A 295 6.273 -8.767 4.341 1.00 0.00 N ATOM 262 CA GLY A 295 6.999 -9.043 5.572 1.00 0.00 C ATOM 263 C GLY A 295 6.090 -9.129 6.794 1.00 0.00 C ATOM 264 O GLY A 295 6.552 -9.491 7.873 1.00 0.00 O ATOM 0 H GLY A 295 6.030 -9.607 3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 295 7.543 -9.981 5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 295 7.741 -8.261 5.733 1.00 0.00 H new ATOM 268 N LEU A 296 4.804 -8.801 6.641 1.00 0.00 N ATOM 269 CA LEU A 296 3.893 -8.719 7.765 1.00 0.00 C ATOM 270 C LEU A 296 3.112 -10.018 8.011 1.00 0.00 C ATOM 271 O LEU A 296 3.335 -10.632 9.048 1.00 0.00 O ATOM 272 CB LEU A 296 3.008 -7.487 7.513 1.00 0.00 C ATOM 273 CG LEU A 296 2.109 -7.009 8.656 1.00 0.00 C ATOM 274 CD1 LEU A 296 0.766 -7.733 8.688 1.00 0.00 C ATOM 275 CD2 LEU A 296 2.778 -7.140 10.019 1.00 0.00 C ATOM 0 H LEU A 296 4.377 -8.588 5.740 1.00 0.00 H new ATOM 0 HA LEU A 296 4.440 -8.597 8.700 1.00 0.00 H new ATOM 0 HB2 LEU A 296 3.658 -6.659 7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 296 2.372 -7.701 6.654 1.00 0.00 H new ATOM 0 HG LEU A 296 1.932 -5.953 8.452 1.00 0.00 H new ATOM 0 HD11 LEU A 296 0.169 -7.355 9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 296 0.237 -7.559 7.751 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.932 -8.802 8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 296 2.097 -6.787 10.794 1.00 0.00 H new ATOM 0 HD22 LEU A 296 3.027 -8.185 10.203 1.00 0.00 H new ATOM 0 HD23 LEU A 296 3.689 -6.541 10.036 1.00 0.00 H new ATOM 287 N PRO A 297 2.221 -10.446 7.102 1.00 0.00 N ATOM 288 CA PRO A 297 1.006 -11.224 7.376 1.00 0.00 C ATOM 289 C PRO A 297 1.047 -12.466 8.282 1.00 0.00 C ATOM 290 O PRO A 297 -0.018 -13.006 8.576 1.00 0.00 O ATOM 291 CB PRO A 297 0.464 -11.616 6.001 1.00 0.00 C ATOM 292 CG PRO A 297 0.942 -10.484 5.104 1.00 0.00 C ATOM 293 CD PRO A 297 2.317 -10.171 5.677 1.00 0.00 C ATOM 0 HA PRO A 297 0.390 -10.565 7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 297 0.853 -12.580 5.675 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -0.623 -11.696 6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 297 0.997 -10.789 4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 297 0.277 -9.621 5.149 1.00 0.00 H new ATOM 0 HD2 PRO A 297 3.085 -10.787 5.210 1.00 0.00 H new ATOM 0 HD3 PRO A 297 2.589 -9.131 5.496 1.00 0.00 H new ATOM 301 N TYR A 298 2.205 -12.951 8.741 1.00 0.00 N ATOM 302 CA TYR A 298 2.244 -14.192 9.511 1.00 0.00 C ATOM 303 C TYR A 298 1.887 -14.035 10.992 1.00 0.00 C ATOM 304 O TYR A 298 1.729 -15.048 11.672 1.00 0.00 O ATOM 305 CB TYR A 298 3.629 -14.824 9.409 1.00 0.00 C ATOM 306 CG TYR A 298 4.054 -15.268 8.026 1.00 0.00 C ATOM 307 CD1 TYR A 298 3.119 -15.475 6.999 1.00 0.00 C ATOM 308 CD2 TYR A 298 5.415 -15.477 7.781 1.00 0.00 C ATOM 309 CE1 TYR A 298 3.553 -15.872 5.726 1.00 0.00 C ATOM 310 CE2 TYR A 298 5.857 -15.862 6.511 1.00 0.00 C ATOM 311 CZ TYR A 298 4.926 -16.051 5.471 1.00 0.00 C ATOM 312 OH TYR A 298 5.349 -16.405 4.225 1.00 0.00 O ATOM 0 H TYR A 298 3.113 -12.510 8.595 1.00 0.00 H new ATOM 0 HA TYR A 298 1.477 -14.828 9.069 1.00 0.00 H new ATOM 0 HB2 TYR A 298 4.362 -14.108 9.781 1.00 0.00 H new ATOM 0 HB3 TYR A 298 3.662 -15.688 10.073 1.00 0.00 H new ATOM 0 HD1 TYR A 298 2.066 -15.329 7.189 1.00 0.00 H new ATOM 0 HD2 TYR A 298 6.130 -15.340 8.579 1.00 0.00 H new ATOM 0 HE1 TYR A 298 2.832 -16.041 4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 298 6.910 -16.014 6.328 1.00 0.00 H new ATOM 0 HH TYR A 298 6.315 -16.255 4.153 1.00 0.00 H new ATOM 322 N LYS A 299 1.756 -12.809 11.517 1.00 0.00 N ATOM 323 CA LYS A 299 1.413 -12.642 12.932 1.00 0.00 C ATOM 324 C LYS A 299 0.524 -11.429 13.199 1.00 0.00 C ATOM 325 O LYS A 299 0.179 -11.162 14.349 1.00 0.00 O ATOM 326 CB LYS A 299 2.686 -12.605 13.792 1.00 0.00 C ATOM 327 CG LYS A 299 3.330 -11.220 13.943 1.00 0.00 C ATOM 328 CD LYS A 299 3.809 -10.599 12.631 1.00 0.00 C ATOM 329 CE LYS A 299 4.864 -11.484 11.971 1.00 0.00 C ATOM 330 NZ LYS A 299 5.510 -10.776 10.852 1.00 0.00 N ATOM 0 H LYS A 299 1.879 -11.940 10.997 1.00 0.00 H new ATOM 0 HA LYS A 299 0.820 -13.511 13.217 1.00 0.00 H new ATOM 0 HB2 LYS A 299 2.447 -12.987 14.784 1.00 0.00 H new ATOM 0 HB3 LYS A 299 3.419 -13.284 13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 299 2.610 -10.547 14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 299 4.177 -11.299 14.624 1.00 0.00 H new ATOM 0 HD2 LYS A 299 2.964 -10.466 11.956 1.00 0.00 H new ATOM 0 HD3 LYS A 299 4.224 -9.609 12.821 1.00 0.00 H new ATOM 0 HE2 LYS A 299 5.614 -11.774 12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 299 4.401 -12.402 11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 6.084 -11.447 10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 4.781 -10.359 10.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 6.121 -10.022 11.225 1.00 0.00 H new ATOM 344 N ALA A 300 0.153 -10.697 12.150 1.00 0.00 N ATOM 345 CA ALA A 300 -0.672 -9.508 12.265 1.00 0.00 C ATOM 346 C ALA A 300 -1.435 -9.296 10.960 1.00 0.00 C ATOM 347 O ALA A 300 -1.267 -10.063 10.013 1.00 0.00 O ATOM 348 CB ALA A 300 0.225 -8.310 12.572 1.00 0.00 C ATOM 0 H ALA A 300 0.421 -10.919 11.191 1.00 0.00 H new ATOM 0 HA ALA A 300 -1.395 -9.623 13.073 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -0.386 -7.411 12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 300 0.754 -8.483 13.509 1.00 0.00 H new ATOM 0 HB3 ALA A 300 0.947 -8.180 11.766 1.00 0.00 H new ATOM 354 N THR A 301 -2.274 -8.259 10.910 1.00 0.00 N ATOM 355 CA THR A 301 -3.098 -7.987 9.742 1.00 0.00 C ATOM 356 C THR A 301 -3.297 -6.497 9.529 1.00 0.00 C ATOM 357 O THR A 301 -2.805 -5.663 10.288 1.00 0.00 O ATOM 358 CB THR A 301 -4.478 -8.647 9.881 1.00 0.00 C ATOM 359 OG1 THR A 301 -4.841 -8.785 11.237 1.00 0.00 O ATOM 360 CG2 THR A 301 -4.475 -10.016 9.214 1.00 0.00 C ATOM 0 H THR A 301 -2.397 -7.593 11.673 1.00 0.00 H new ATOM 0 HA THR A 301 -2.570 -8.403 8.884 1.00 0.00 H new ATOM 0 HB THR A 301 -5.208 -8.003 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 301 -5.724 -9.206 11.298 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.458 -10.474 9.319 1.00 0.00 H new ATOM 0 HG22 THR A 301 -4.238 -9.905 8.156 1.00 0.00 H new ATOM 0 HG23 THR A 301 -3.727 -10.650 9.689 1.00 0.00 H new ATOM 368 N GLU A 302 -4.039 -6.177 8.468 1.00 0.00 N ATOM 369 CA GLU A 302 -4.346 -4.817 8.065 1.00 0.00 C ATOM 370 C GLU A 302 -4.838 -3.945 9.217 1.00 0.00 C ATOM 371 O GLU A 302 -4.617 -2.737 9.200 1.00 0.00 O ATOM 372 CB GLU A 302 -5.380 -4.861 6.943 1.00 0.00 C ATOM 373 CG GLU A 302 -6.796 -5.099 7.466 1.00 0.00 C ATOM 374 CD GLU A 302 -7.780 -5.345 6.322 1.00 0.00 C ATOM 375 OE1 GLU A 302 -7.600 -6.359 5.612 1.00 0.00 O ATOM 376 OE2 GLU A 302 -8.705 -4.518 6.169 1.00 0.00 O ATOM 0 H GLU A 302 -4.451 -6.880 7.854 1.00 0.00 H new ATOM 0 HA GLU A 302 -3.422 -4.355 7.717 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -5.353 -3.922 6.390 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -5.117 -5.652 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -6.797 -5.956 8.139 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -7.120 -4.236 8.048 1.00 0.00 H new ATOM 383 N ASN A 303 -5.498 -4.552 10.211 1.00 0.00 N ATOM 384 CA ASN A 303 -6.017 -3.842 11.371 1.00 0.00 C ATOM 385 C ASN A 303 -4.923 -3.110 12.153 1.00 0.00 C ATOM 386 O ASN A 303 -5.235 -2.327 13.048 1.00 0.00 O ATOM 387 CB ASN A 303 -6.785 -4.811 12.271 1.00 0.00 C ATOM 388 CG ASN A 303 -5.832 -5.626 13.129 1.00 0.00 C ATOM 389 OD1 ASN A 303 -6.082 -5.867 14.306 1.00 0.00 O ATOM 390 ND2 ASN A 303 -4.726 -6.053 12.530 1.00 0.00 N ATOM 0 H ASN A 303 -5.684 -5.555 10.227 1.00 0.00 H new ATOM 0 HA ASN A 303 -6.698 -3.072 11.009 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -7.470 -4.254 12.910 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -7.391 -5.479 11.659 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -4.044 -6.605 13.051 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -4.558 -5.829 11.549 1.00 0.00 H new ATOM 397 N ASP A 304 -3.650 -3.358 11.826 1.00 0.00 N ATOM 398 CA ASP A 304 -2.545 -2.628 12.423 1.00 0.00 C ATOM 399 C ASP A 304 -1.603 -2.054 11.369 1.00 0.00 C ATOM 400 O ASP A 304 -0.767 -1.207 11.676 1.00 0.00 O ATOM 401 CB ASP A 304 -1.808 -3.547 13.398 1.00 0.00 C ATOM 402 CG ASP A 304 -0.962 -2.759 14.396 1.00 0.00 C ATOM 403 OD1 ASP A 304 -1.511 -1.803 14.989 1.00 0.00 O ATOM 404 OD2 ASP A 304 0.224 -3.119 14.560 1.00 0.00 O ATOM 0 H ASP A 304 -3.367 -4.064 11.147 1.00 0.00 H new ATOM 0 HA ASP A 304 -2.943 -1.773 12.969 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -2.531 -4.158 13.938 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -1.168 -4.230 12.839 1.00 0.00 H new ATOM 409 N ILE A 305 -1.730 -2.506 10.119 1.00 0.00 N ATOM 410 CA ILE A 305 -0.949 -1.945 9.030 1.00 0.00 C ATOM 411 C ILE A 305 -1.301 -0.472 8.855 1.00 0.00 C ATOM 412 O ILE A 305 -0.412 0.372 8.777 1.00 0.00 O ATOM 413 CB ILE A 305 -1.266 -2.696 7.742 1.00 0.00 C ATOM 414 CG1 ILE A 305 -0.697 -4.115 7.845 1.00 0.00 C ATOM 415 CG2 ILE A 305 -0.684 -1.949 6.537 1.00 0.00 C ATOM 416 CD1 ILE A 305 -0.933 -4.893 6.552 1.00 0.00 C ATOM 0 H ILE A 305 -2.365 -3.255 9.843 1.00 0.00 H new ATOM 0 HA ILE A 305 0.113 -2.040 9.259 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.345 -2.757 7.600 1.00 0.00 H new ATOM 0 HG12 ILE A 305 0.371 -4.068 8.056 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -1.164 -4.638 8.679 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -0.917 -2.495 5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -1.118 -0.951 6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 305 0.398 -1.869 6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -0.520 -5.897 6.651 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.003 -4.959 6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -0.444 -4.379 5.724 1.00 0.00 H new ATOM 428 N TYR A 306 -2.598 -0.148 8.794 1.00 0.00 N ATOM 429 CA TYR A 306 -3.006 1.241 8.648 1.00 0.00 C ATOM 430 C TYR A 306 -2.783 2.004 9.956 1.00 0.00 C ATOM 431 O TYR A 306 -3.204 3.153 10.086 1.00 0.00 O ATOM 432 CB TYR A 306 -4.433 1.358 8.098 1.00 0.00 C ATOM 433 CG TYR A 306 -5.554 0.814 8.953 1.00 0.00 C ATOM 434 CD1 TYR A 306 -5.988 1.544 10.068 1.00 0.00 C ATOM 435 CD2 TYR A 306 -6.167 -0.407 8.629 1.00 0.00 C ATOM 436 CE1 TYR A 306 -7.040 1.065 10.859 1.00 0.00 C ATOM 437 CE2 TYR A 306 -7.215 -0.896 9.422 1.00 0.00 C ATOM 438 CZ TYR A 306 -7.653 -0.163 10.543 1.00 0.00 C ATOM 439 OH TYR A 306 -8.669 -0.643 11.315 1.00 0.00 O ATOM 0 H TYR A 306 -3.365 -0.819 8.843 1.00 0.00 H new ATOM 0 HA TYR A 306 -2.373 1.718 7.900 1.00 0.00 H new ATOM 0 HB2 TYR A 306 -4.635 2.412 7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 306 -4.466 0.848 7.135 1.00 0.00 H new ATOM 0 HD1 TYR A 306 -5.509 2.479 10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 306 -5.832 -0.969 7.770 1.00 0.00 H new ATOM 0 HE1 TYR A 306 -7.381 1.636 11.710 1.00 0.00 H new ATOM 0 HE2 TYR A 306 -7.687 -1.835 9.173 1.00 0.00 H new ATOM 0 HH TYR A 306 -8.977 -1.500 10.954 1.00 0.00 H new ATOM 449 N ASN A 307 -2.118 1.361 10.921 1.00 0.00 N ATOM 450 CA ASN A 307 -1.747 1.973 12.187 1.00 0.00 C ATOM 451 C ASN A 307 -0.228 1.942 12.406 1.00 0.00 C ATOM 452 O ASN A 307 0.242 2.356 13.464 1.00 0.00 O ATOM 453 CB ASN A 307 -2.494 1.266 13.315 1.00 0.00 C ATOM 454 CG ASN A 307 -3.989 1.507 13.240 1.00 0.00 C ATOM 455 OD1 ASN A 307 -4.443 2.605 12.936 1.00 0.00 O ATOM 456 ND2 ASN A 307 -4.772 0.473 13.519 1.00 0.00 N ATOM 0 H ASN A 307 -1.822 0.389 10.837 1.00 0.00 H new ATOM 0 HA ASN A 307 -2.032 3.025 12.174 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -2.296 0.195 13.267 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -2.117 1.617 14.276 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -5.786 0.577 13.484 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -4.360 -0.426 13.768 1.00 0.00 H new ATOM 463 N PHE A 308 0.540 1.457 11.422 1.00 0.00 N ATOM 464 CA PHE A 308 1.999 1.537 11.455 1.00 0.00 C ATOM 465 C PHE A 308 2.527 2.368 10.287 1.00 0.00 C ATOM 466 O PHE A 308 3.631 2.903 10.357 1.00 0.00 O ATOM 467 CB PHE A 308 2.612 0.131 11.427 1.00 0.00 C ATOM 468 CG PHE A 308 3.452 -0.165 10.196 1.00 0.00 C ATOM 469 CD1 PHE A 308 2.833 -0.443 8.970 1.00 0.00 C ATOM 470 CD2 PHE A 308 4.854 -0.160 10.276 1.00 0.00 C ATOM 471 CE1 PHE A 308 3.604 -0.686 7.825 1.00 0.00 C ATOM 472 CE2 PHE A 308 5.628 -0.423 9.135 1.00 0.00 C ATOM 473 CZ PHE A 308 5.002 -0.676 7.907 1.00 0.00 C ATOM 0 H PHE A 308 0.168 1.002 10.588 1.00 0.00 H new ATOM 0 HA PHE A 308 2.290 2.029 12.383 1.00 0.00 H new ATOM 0 HB2 PHE A 308 3.232 0.001 12.314 1.00 0.00 H new ATOM 0 HB3 PHE A 308 1.809 -0.603 11.489 1.00 0.00 H new ATOM 0 HD1 PHE A 308 1.755 -0.470 8.907 1.00 0.00 H new ATOM 0 HD2 PHE A 308 5.338 0.047 11.219 1.00 0.00 H new ATOM 0 HE1 PHE A 308 3.120 -0.881 6.879 1.00 0.00 H new ATOM 0 HE2 PHE A 308 6.706 -0.430 9.203 1.00 0.00 H new ATOM 0 HZ PHE A 308 5.597 -0.863 7.025 1.00 0.00 H new ATOM 483 N PHE A 309 1.742 2.477 9.211 1.00 0.00 N ATOM 484 CA PHE A 309 2.149 3.194 8.015 1.00 0.00 C ATOM 485 C PHE A 309 2.223 4.700 8.267 1.00 0.00 C ATOM 486 O PHE A 309 3.186 5.347 7.863 1.00 0.00 O ATOM 487 CB PHE A 309 1.118 2.909 6.918 1.00 0.00 C ATOM 488 CG PHE A 309 1.687 2.423 5.608 1.00 0.00 C ATOM 489 CD1 PHE A 309 2.476 3.278 4.829 1.00 0.00 C ATOM 490 CD2 PHE A 309 1.421 1.118 5.168 1.00 0.00 C ATOM 491 CE1 PHE A 309 2.962 2.845 3.589 1.00 0.00 C ATOM 492 CE2 PHE A 309 1.919 0.678 3.934 1.00 0.00 C ATOM 493 CZ PHE A 309 2.677 1.549 3.138 1.00 0.00 C ATOM 0 H PHE A 309 0.809 2.069 9.152 1.00 0.00 H new ATOM 0 HA PHE A 309 3.142 2.859 7.716 1.00 0.00 H new ATOM 0 HB2 PHE A 309 0.415 2.163 7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 309 0.549 3.820 6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 309 2.710 4.271 5.184 1.00 0.00 H new ATOM 0 HD2 PHE A 309 0.832 0.452 5.781 1.00 0.00 H new ATOM 0 HE1 PHE A 309 3.557 3.510 2.980 1.00 0.00 H new ATOM 0 HE2 PHE A 309 1.720 -0.329 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 309 3.042 1.221 2.176 1.00 0.00 H new ATOM 503 N SER A 310 1.199 5.243 8.937 1.00 0.00 N ATOM 504 CA SER A 310 0.995 6.676 9.141 1.00 0.00 C ATOM 505 C SER A 310 -0.296 6.895 9.935 1.00 0.00 C ATOM 506 O SER A 310 -1.060 5.950 10.126 1.00 0.00 O ATOM 507 CB SER A 310 0.871 7.354 7.774 1.00 0.00 C ATOM 508 OG SER A 310 2.153 7.681 7.287 1.00 0.00 O ATOM 0 H SER A 310 0.468 4.675 9.365 1.00 0.00 H new ATOM 0 HA SER A 310 1.835 7.099 9.692 1.00 0.00 H new ATOM 0 HB2 SER A 310 0.364 6.691 7.073 1.00 0.00 H new ATOM 0 HB3 SER A 310 0.263 8.255 7.858 1.00 0.00 H new ATOM 0 HG SER A 310 2.811 7.053 7.651 1.00 0.00 H new ATOM 514 N PRO A 311 -0.561 8.125 10.404 1.00 0.00 N ATOM 515 CA PRO A 311 -1.805 8.472 11.079 1.00 0.00 C ATOM 516 C PRO A 311 -3.005 8.517 10.124 1.00 0.00 C ATOM 517 O PRO A 311 -4.120 8.792 10.563 1.00 0.00 O ATOM 518 CB PRO A 311 -1.545 9.842 11.705 1.00 0.00 C ATOM 519 CG PRO A 311 -0.529 10.468 10.753 1.00 0.00 C ATOM 520 CD PRO A 311 0.323 9.275 10.330 1.00 0.00 C ATOM 0 HA PRO A 311 -2.070 7.718 11.820 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -2.457 10.436 11.769 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -1.149 9.755 12.717 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -1.014 10.941 9.899 1.00 0.00 H new ATOM 0 HG3 PRO A 311 0.067 11.235 11.246 1.00 0.00 H new ATOM 0 HD2 PRO A 311 0.711 9.408 9.320 1.00 0.00 H new ATOM 0 HD3 PRO A 311 1.183 9.153 10.989 1.00 0.00 H new ATOM 528 N LEU A 312 -2.791 8.250 8.828 1.00 0.00 N ATOM 529 CA LEU A 312 -3.834 8.177 7.820 1.00 0.00 C ATOM 530 C LEU A 312 -4.976 7.233 8.193 1.00 0.00 C ATOM 531 O LEU A 312 -4.869 6.388 9.080 1.00 0.00 O ATOM 532 CB LEU A 312 -3.195 7.711 6.511 1.00 0.00 C ATOM 533 CG LEU A 312 -2.869 8.864 5.561 1.00 0.00 C ATOM 534 CD1 LEU A 312 -2.120 10.015 6.219 1.00 0.00 C ATOM 535 CD2 LEU A 312 -2.032 8.324 4.406 1.00 0.00 C ATOM 0 H LEU A 312 -1.859 8.076 8.452 1.00 0.00 H new ATOM 0 HA LEU A 312 -4.276 9.169 7.726 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -2.280 7.162 6.735 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -3.869 7.016 6.011 1.00 0.00 H new ATOM 0 HG LEU A 312 -3.822 9.269 5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -1.926 10.793 5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -2.723 10.426 7.029 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -1.174 9.651 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -1.792 9.136 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -1.110 7.893 4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -2.596 7.556 3.876 1.00 0.00 H new ATOM 547 N ASN A 313 -6.083 7.410 7.470 1.00 0.00 N ATOM 548 CA ASN A 313 -7.310 6.648 7.591 1.00 0.00 C ATOM 549 C ASN A 313 -7.156 5.259 6.960 1.00 0.00 C ATOM 550 O ASN A 313 -6.229 5.032 6.183 1.00 0.00 O ATOM 551 CB ASN A 313 -8.376 7.479 6.871 1.00 0.00 C ATOM 552 CG ASN A 313 -8.565 8.831 7.536 1.00 0.00 C ATOM 553 OD1 ASN A 313 -8.601 8.935 8.759 1.00 0.00 O ATOM 554 ND2 ASN A 313 -8.688 9.878 6.730 1.00 0.00 N ATOM 0 H ASN A 313 -6.143 8.129 6.749 1.00 0.00 H new ATOM 0 HA ASN A 313 -7.581 6.473 8.632 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -8.087 7.621 5.830 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -9.322 6.937 6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -8.818 10.811 7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -8.653 9.750 5.719 1.00 0.00 H new ATOM 561 N PRO A 314 -8.055 4.322 7.286 1.00 0.00 N ATOM 562 CA PRO A 314 -7.982 2.927 6.873 1.00 0.00 C ATOM 563 C PRO A 314 -8.379 2.722 5.411 1.00 0.00 C ATOM 564 O PRO A 314 -8.607 1.595 4.976 1.00 0.00 O ATOM 565 CB PRO A 314 -8.908 2.199 7.839 1.00 0.00 C ATOM 566 CG PRO A 314 -9.998 3.228 8.116 1.00 0.00 C ATOM 567 CD PRO A 314 -9.229 4.549 8.111 1.00 0.00 C ATOM 0 HA PRO A 314 -6.963 2.543 6.916 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -9.315 1.289 7.398 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -8.389 1.906 8.752 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -10.775 3.210 7.351 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -10.488 3.050 9.073 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -9.841 5.356 7.707 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -8.946 4.840 9.122 1.00 0.00 H new ATOM 575 N VAL A 315 -8.462 3.819 4.654 1.00 0.00 N ATOM 576 CA VAL A 315 -8.680 3.810 3.209 1.00 0.00 C ATOM 577 C VAL A 315 -7.615 2.974 2.487 1.00 0.00 C ATOM 578 O VAL A 315 -7.761 2.653 1.308 1.00 0.00 O ATOM 579 CB VAL A 315 -8.666 5.260 2.686 1.00 0.00 C ATOM 580 CG1 VAL A 315 -7.392 6.005 3.092 1.00 0.00 C ATOM 581 CG2 VAL A 315 -8.741 5.308 1.162 1.00 0.00 C ATOM 0 H VAL A 315 -8.377 4.759 5.040 1.00 0.00 H new ATOM 0 HA VAL A 315 -9.649 3.353 3.006 1.00 0.00 H new ATOM 0 HB VAL A 315 -9.540 5.737 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 315 -7.425 7.022 2.702 1.00 0.00 H new ATOM 0 HG12 VAL A 315 -7.319 6.035 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 315 -6.523 5.489 2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 315 -8.729 6.346 0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 315 -7.886 4.781 0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 315 -9.662 4.831 0.828 1.00 0.00 H new ATOM 591 N ARG A 316 -6.539 2.621 3.195 1.00 0.00 N ATOM 592 CA ARG A 316 -5.320 2.105 2.591 1.00 0.00 C ATOM 593 C ARG A 316 -4.951 0.677 2.993 1.00 0.00 C ATOM 594 O ARG A 316 -3.801 0.427 3.339 1.00 0.00 O ATOM 595 CB ARG A 316 -4.188 3.098 2.874 1.00 0.00 C ATOM 596 CG ARG A 316 -3.791 3.172 4.351 1.00 0.00 C ATOM 597 CD ARG A 316 -2.703 4.234 4.490 1.00 0.00 C ATOM 598 NE ARG A 316 -1.963 4.108 5.749 1.00 0.00 N ATOM 599 CZ ARG A 316 -2.461 4.341 6.965 1.00 0.00 C ATOM 600 NH1 ARG A 316 -3.733 4.674 7.147 1.00 0.00 N ATOM 601 NH2 ARG A 316 -1.672 4.239 8.028 1.00 0.00 N ATOM 0 H ARG A 316 -6.495 2.688 4.212 1.00 0.00 H new ATOM 0 HA ARG A 316 -5.497 2.020 1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -3.315 2.817 2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -4.493 4.089 2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -4.654 3.427 4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.427 2.205 4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.009 4.152 3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.155 5.224 4.434 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.987 3.818 5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.358 4.758 6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.085 4.846 8.089 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.691 3.984 7.913 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.047 4.416 8.960 1.00 0.00 H new ATOM 615 N VAL A 317 -5.887 -0.275 2.961 1.00 0.00 N ATOM 616 CA VAL A 317 -5.511 -1.664 3.219 1.00 0.00 C ATOM 617 C VAL A 317 -6.208 -2.677 2.315 1.00 0.00 C ATOM 618 O VAL A 317 -7.349 -2.495 1.897 1.00 0.00 O ATOM 619 CB VAL A 317 -5.731 -2.066 4.673 1.00 0.00 C ATOM 620 CG1 VAL A 317 -4.589 -1.511 5.520 1.00 0.00 C ATOM 621 CG2 VAL A 317 -7.083 -1.624 5.226 1.00 0.00 C ATOM 0 H VAL A 317 -6.876 -0.118 2.766 1.00 0.00 H new ATOM 0 HA VAL A 317 -4.446 -1.692 2.989 1.00 0.00 H new ATOM 0 HB VAL A 317 -5.739 -3.155 4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -4.738 -1.794 6.562 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -3.642 -1.918 5.166 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -4.570 -0.424 5.438 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -7.173 -1.943 6.264 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -7.161 -0.538 5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -7.882 -2.075 4.638 1.00 0.00 H new ATOM 631 N HIS A 318 -5.467 -3.753 2.031 1.00 0.00 N ATOM 632 CA HIS A 318 -5.900 -4.936 1.310 1.00 0.00 C ATOM 633 C HIS A 318 -4.852 -6.027 1.536 1.00 0.00 C ATOM 634 O HIS A 318 -3.755 -5.731 2.006 1.00 0.00 O ATOM 635 CB HIS A 318 -5.998 -4.621 -0.179 1.00 0.00 C ATOM 636 CG HIS A 318 -6.674 -5.718 -0.954 1.00 0.00 C ATOM 637 ND1 HIS A 318 -6.241 -6.287 -2.129 1.00 0.00 N ATOM 638 CD2 HIS A 318 -7.844 -6.337 -0.611 1.00 0.00 C ATOM 639 CE1 HIS A 318 -7.135 -7.229 -2.480 1.00 0.00 C ATOM 640 NE2 HIS A 318 -8.137 -7.297 -1.584 1.00 0.00 N ATOM 0 H HIS A 318 -4.491 -3.817 2.320 1.00 0.00 H new ATOM 0 HA HIS A 318 -6.878 -5.264 1.663 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -6.549 -3.691 -0.315 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -4.997 -4.460 -0.580 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -8.440 -6.121 0.263 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -7.059 -7.847 -3.362 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -8.944 -7.920 -1.610 1.00 0.00 H new ATOM 648 N ILE A 319 -5.168 -7.285 1.213 1.00 0.00 N ATOM 649 CA ILE A 319 -4.254 -8.397 1.450 1.00 0.00 C ATOM 650 C ILE A 319 -4.368 -9.418 0.320 1.00 0.00 C ATOM 651 O ILE A 319 -5.409 -9.523 -0.327 1.00 0.00 O ATOM 652 CB ILE A 319 -4.565 -9.031 2.815 1.00 0.00 C ATOM 653 CG1 ILE A 319 -4.335 -7.979 3.908 1.00 0.00 C ATOM 654 CG2 ILE A 319 -3.686 -10.260 3.072 1.00 0.00 C ATOM 655 CD1 ILE A 319 -4.579 -8.526 5.308 1.00 0.00 C ATOM 0 H ILE A 319 -6.054 -7.555 0.785 1.00 0.00 H new ATOM 0 HA ILE A 319 -3.226 -8.034 1.466 1.00 0.00 H new ATOM 0 HB ILE A 319 -5.603 -9.363 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -3.312 -7.608 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -4.995 -7.129 3.734 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -3.931 -10.685 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -3.865 -11.004 2.296 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -2.636 -9.966 3.058 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -4.402 -7.740 6.042 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -5.609 -8.872 5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -3.901 -9.358 5.497 1.00 0.00 H new ATOM 667 N GLU A 320 -3.290 -10.171 0.087 1.00 0.00 N ATOM 668 CA GLU A 320 -3.225 -11.169 -0.963 1.00 0.00 C ATOM 669 C GLU A 320 -2.483 -12.416 -0.469 1.00 0.00 C ATOM 670 O GLU A 320 -1.634 -12.343 0.423 1.00 0.00 O ATOM 671 CB GLU A 320 -2.537 -10.504 -2.157 1.00 0.00 C ATOM 672 CG GLU A 320 -2.318 -11.449 -3.334 1.00 0.00 C ATOM 673 CD GLU A 320 -3.642 -11.904 -3.945 1.00 0.00 C ATOM 674 OE1 GLU A 320 -4.185 -12.919 -3.455 1.00 0.00 O ATOM 675 OE2 GLU A 320 -4.100 -11.235 -4.898 1.00 0.00 O ATOM 0 H GLU A 320 -2.432 -10.097 0.633 1.00 0.00 H new ATOM 0 HA GLU A 320 -4.216 -11.514 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -3.138 -9.657 -2.488 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -1.574 -10.106 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.718 -10.950 -4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -1.752 -12.319 -3.002 1.00 0.00 H new ATOM 682 N ILE A 321 -2.817 -13.566 -1.063 1.00 0.00 N ATOM 683 CA ILE A 321 -2.301 -14.869 -0.669 1.00 0.00 C ATOM 684 C ILE A 321 -0.774 -14.903 -0.736 1.00 0.00 C ATOM 685 O ILE A 321 -0.157 -14.186 -1.522 1.00 0.00 O ATOM 686 CB ILE A 321 -2.921 -15.956 -1.558 1.00 0.00 C ATOM 687 CG1 ILE A 321 -4.457 -15.942 -1.501 1.00 0.00 C ATOM 688 CG2 ILE A 321 -2.420 -17.328 -1.109 1.00 0.00 C ATOM 689 CD1 ILE A 321 -5.008 -16.359 -0.136 1.00 0.00 C ATOM 0 H ILE A 321 -3.468 -13.612 -1.847 1.00 0.00 H new ATOM 0 HA ILE A 321 -2.580 -15.060 0.367 1.00 0.00 H new ATOM 0 HB ILE A 321 -2.619 -15.752 -2.585 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -4.815 -14.941 -1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -4.850 -16.612 -2.265 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -2.860 -18.100 -1.740 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -1.334 -17.365 -1.195 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -2.708 -17.499 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -6.097 -16.329 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -4.677 -17.371 0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -4.642 -15.674 0.629 1.00 0.00 H new ATOM 701 N GLY A 322 -0.166 -15.749 0.103 1.00 0.00 N ATOM 702 CA GLY A 322 1.273 -15.892 0.198 1.00 0.00 C ATOM 703 C GLY A 322 1.896 -16.487 -1.058 1.00 0.00 C ATOM 704 O GLY A 322 1.194 -16.891 -1.984 1.00 0.00 O ATOM 0 H GLY A 322 -0.677 -16.359 0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 322 1.718 -14.916 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 322 1.514 -16.525 1.052 1.00 0.00 H new ATOM 708 N PRO A 323 3.230 -16.537 -1.078 1.00 0.00 N ATOM 709 CA PRO A 323 4.021 -17.107 -2.154 1.00 0.00 C ATOM 710 C PRO A 323 3.948 -18.633 -2.103 1.00 0.00 C ATOM 711 O PRO A 323 4.622 -19.316 -2.871 1.00 0.00 O ATOM 712 CB PRO A 323 5.444 -16.612 -1.894 1.00 0.00 C ATOM 713 CG PRO A 323 5.487 -16.507 -0.371 1.00 0.00 C ATOM 714 CD PRO A 323 4.080 -16.034 -0.018 1.00 0.00 C ATOM 0 HA PRO A 323 3.667 -16.812 -3.142 1.00 0.00 H new ATOM 0 HB2 PRO A 323 6.191 -17.309 -2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 323 5.633 -15.651 -2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 323 5.718 -17.466 0.093 1.00 0.00 H new ATOM 0 HG3 PRO A 323 6.246 -15.800 -0.037 1.00 0.00 H new ATOM 0 HD2 PRO A 323 3.768 -16.419 0.953 1.00 0.00 H new ATOM 0 HD3 PRO A 323 4.034 -14.947 0.041 1.00 0.00 H new ATOM 722 N ASP A 324 3.124 -19.160 -1.192 1.00 0.00 N ATOM 723 CA ASP A 324 2.977 -20.593 -0.977 1.00 0.00 C ATOM 724 C ASP A 324 1.520 -21.012 -0.761 1.00 0.00 C ATOM 725 O ASP A 324 1.233 -22.200 -0.635 1.00 0.00 O ATOM 726 CB ASP A 324 3.838 -21.003 0.219 1.00 0.00 C ATOM 727 CG ASP A 324 3.537 -20.197 1.484 1.00 0.00 C ATOM 728 OD1 ASP A 324 2.494 -19.504 1.513 1.00 0.00 O ATOM 729 OD2 ASP A 324 4.363 -20.285 2.419 1.00 0.00 O ATOM 0 H ASP A 324 2.537 -18.594 -0.580 1.00 0.00 H new ATOM 0 HA ASP A 324 3.311 -21.107 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 324 3.681 -22.062 0.425 1.00 0.00 H new ATOM 0 HB3 ASP A 324 4.890 -20.881 -0.040 1.00 0.00 H new ATOM 734 N GLY A 325 0.605 -20.040 -0.717 1.00 0.00 N ATOM 735 CA GLY A 325 -0.826 -20.259 -0.564 1.00 0.00 C ATOM 736 C GLY A 325 -1.229 -21.176 0.591 1.00 0.00 C ATOM 737 O GLY A 325 -2.304 -21.770 0.542 1.00 0.00 O ATOM 0 H GLY A 325 0.852 -19.053 -0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -1.311 -19.293 -0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -1.213 -20.680 -1.492 1.00 0.00 H new ATOM 741 N ARG A 326 -0.388 -21.298 1.625 1.00 0.00 N ATOM 742 CA ARG A 326 -0.758 -22.031 2.836 1.00 0.00 C ATOM 743 C ARG A 326 -1.184 -21.044 3.924 1.00 0.00 C ATOM 744 O ARG A 326 -1.758 -21.434 4.938 1.00 0.00 O ATOM 745 CB ARG A 326 0.392 -22.929 3.303 1.00 0.00 C ATOM 746 CG ARG A 326 1.617 -22.120 3.741 1.00 0.00 C ATOM 747 CD ARG A 326 2.747 -23.055 4.169 1.00 0.00 C ATOM 748 NE ARG A 326 2.387 -23.813 5.374 1.00 0.00 N ATOM 749 CZ ARG A 326 2.677 -23.432 6.623 1.00 0.00 C ATOM 750 NH1 ARG A 326 3.345 -22.303 6.857 1.00 0.00 N ATOM 751 NH2 ARG A 326 2.297 -24.184 7.652 1.00 0.00 N ATOM 0 H ARG A 326 0.550 -20.899 1.645 1.00 0.00 H new ATOM 0 HA ARG A 326 -1.603 -22.684 2.616 1.00 0.00 H new ATOM 0 HB2 ARG A 326 0.053 -23.549 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 326 0.674 -23.604 2.495 1.00 0.00 H new ATOM 0 HG2 ARG A 326 1.953 -21.484 2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 326 1.349 -21.461 4.567 1.00 0.00 H new ATOM 0 HD2 ARG A 326 2.977 -23.746 3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 326 3.650 -22.474 4.359 1.00 0.00 H new ATOM 0 HE ARG A 326 1.881 -24.690 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 326 3.643 -21.716 6.078 1.00 0.00 H new ATOM 0 HH12 ARG A 326 3.559 -22.026 7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 326 1.785 -25.051 7.489 1.00 0.00 H new ATOM 0 HH22 ARG A 326 2.518 -23.894 8.605 1.00 0.00 H new ATOM 765 N VAL A 327 -0.888 -19.764 3.687 1.00 0.00 N ATOM 766 CA VAL A 327 -1.265 -18.631 4.513 1.00 0.00 C ATOM 767 C VAL A 327 -1.017 -17.379 3.671 1.00 0.00 C ATOM 768 O VAL A 327 -0.290 -17.445 2.681 1.00 0.00 O ATOM 769 CB VAL A 327 -0.411 -18.630 5.789 1.00 0.00 C ATOM 770 CG1 VAL A 327 1.074 -18.450 5.470 1.00 0.00 C ATOM 771 CG2 VAL A 327 -0.848 -17.522 6.742 1.00 0.00 C ATOM 0 H VAL A 327 -0.350 -19.483 2.868 1.00 0.00 H new ATOM 0 HA VAL A 327 -2.310 -18.673 4.821 1.00 0.00 H new ATOM 0 HB VAL A 327 -0.558 -19.599 6.266 1.00 0.00 H new ATOM 0 HG11 VAL A 327 1.648 -18.454 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 327 1.410 -19.266 4.831 1.00 0.00 H new ATOM 0 HG13 VAL A 327 1.223 -17.501 4.955 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -0.226 -17.545 7.637 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -0.740 -16.555 6.250 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -1.891 -17.673 7.021 1.00 0.00 H new ATOM 781 N THR A 328 -1.599 -16.235 4.032 1.00 0.00 N ATOM 782 CA THR A 328 -1.289 -14.995 3.335 1.00 0.00 C ATOM 783 C THR A 328 0.147 -14.590 3.653 1.00 0.00 C ATOM 784 O THR A 328 0.678 -14.946 4.702 1.00 0.00 O ATOM 785 CB THR A 328 -2.277 -13.897 3.722 1.00 0.00 C ATOM 786 OG1 THR A 328 -2.467 -13.867 5.120 1.00 0.00 O ATOM 787 CG2 THR A 328 -3.605 -14.190 3.032 1.00 0.00 C ATOM 0 H THR A 328 -2.276 -16.145 4.790 1.00 0.00 H new ATOM 0 HA THR A 328 -1.382 -15.147 2.260 1.00 0.00 H new ATOM 0 HB THR A 328 -1.887 -12.928 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 328 -3.102 -13.156 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 328 -4.329 -13.418 3.293 1.00 0.00 H new ATOM 0 HG22 THR A 328 -3.459 -14.200 1.952 1.00 0.00 H new ATOM 0 HG23 THR A 328 -3.977 -15.162 3.357 1.00 0.00 H new ATOM 795 N GLY A 329 0.781 -13.841 2.746 1.00 0.00 N ATOM 796 CA GLY A 329 2.184 -13.484 2.900 1.00 0.00 C ATOM 797 C GLY A 329 2.538 -12.161 2.231 1.00 0.00 C ATOM 798 O GLY A 329 3.697 -11.754 2.261 1.00 0.00 O ATOM 0 H GLY A 329 0.342 -13.474 1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.424 -13.424 3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 329 2.803 -14.276 2.478 1.00 0.00 H new ATOM 802 N GLU A 330 1.562 -11.479 1.626 1.00 0.00 N ATOM 803 CA GLU A 330 1.799 -10.167 1.051 1.00 0.00 C ATOM 804 C GLU A 330 0.533 -9.323 1.148 1.00 0.00 C ATOM 805 O GLU A 330 -0.562 -9.843 1.355 1.00 0.00 O ATOM 806 CB GLU A 330 2.281 -10.301 -0.396 1.00 0.00 C ATOM 807 CG GLU A 330 1.317 -11.125 -1.248 1.00 0.00 C ATOM 808 CD GLU A 330 1.799 -11.195 -2.695 1.00 0.00 C ATOM 809 OE1 GLU A 330 2.663 -12.055 -2.976 1.00 0.00 O ATOM 810 OE2 GLU A 330 1.300 -10.388 -3.509 1.00 0.00 O ATOM 0 H GLU A 330 0.605 -11.819 1.525 1.00 0.00 H new ATOM 0 HA GLU A 330 2.584 -9.661 1.613 1.00 0.00 H new ATOM 0 HB2 GLU A 330 2.394 -9.309 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 330 3.266 -10.769 -0.408 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.232 -12.132 -0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 330 0.322 -10.681 -1.212 1.00 0.00 H new ATOM 817 N ALA A 331 0.688 -8.007 0.997 1.00 0.00 N ATOM 818 CA ALA A 331 -0.420 -7.079 1.078 1.00 0.00 C ATOM 819 C ALA A 331 -0.210 -5.924 0.104 1.00 0.00 C ATOM 820 O ALA A 331 0.846 -5.786 -0.512 1.00 0.00 O ATOM 821 CB ALA A 331 -0.511 -6.564 2.515 1.00 0.00 C ATOM 0 H ALA A 331 1.588 -7.563 0.815 1.00 0.00 H new ATOM 0 HA ALA A 331 -1.350 -7.578 0.808 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -1.341 -5.862 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -0.675 -7.402 3.192 1.00 0.00 H new ATOM 0 HB3 ALA A 331 0.418 -6.060 2.780 1.00 0.00 H new ATOM 827 N ASP A 332 -1.235 -5.086 -0.025 1.00 0.00 N ATOM 828 CA ASP A 332 -1.174 -3.872 -0.817 1.00 0.00 C ATOM 829 C ASP A 332 -2.019 -2.810 -0.128 1.00 0.00 C ATOM 830 O ASP A 332 -2.946 -3.128 0.618 1.00 0.00 O ATOM 831 CB ASP A 332 -1.688 -4.154 -2.232 1.00 0.00 C ATOM 832 CG ASP A 332 -1.691 -2.908 -3.110 1.00 0.00 C ATOM 833 OD1 ASP A 332 -0.593 -2.544 -3.589 1.00 0.00 O ATOM 834 OD2 ASP A 332 -2.787 -2.334 -3.295 1.00 0.00 O ATOM 0 H ASP A 332 -2.138 -5.237 0.424 1.00 0.00 H new ATOM 0 HA ASP A 332 -0.147 -3.516 -0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.066 -4.920 -2.695 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -2.699 -4.557 -2.174 1.00 0.00 H new ATOM 839 N VAL A 333 -1.693 -1.545 -0.379 1.00 0.00 N ATOM 840 CA VAL A 333 -2.429 -0.435 0.189 1.00 0.00 C ATOM 841 C VAL A 333 -2.788 0.531 -0.930 1.00 0.00 C ATOM 842 O VAL A 333 -2.134 0.549 -1.971 1.00 0.00 O ATOM 843 CB VAL A 333 -1.610 0.247 1.293 1.00 0.00 C ATOM 844 CG1 VAL A 333 -1.232 -0.744 2.393 1.00 0.00 C ATOM 845 CG2 VAL A 333 -0.324 0.868 0.766 1.00 0.00 C ATOM 0 H VAL A 333 -0.915 -1.269 -0.979 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.348 -0.792 0.655 1.00 0.00 H new ATOM 0 HB VAL A 333 -2.251 1.034 1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -0.652 -0.232 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -2.137 -1.157 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -0.636 -1.551 1.967 1.00 0.00 H new ATOM 0 HG21 VAL A 333 0.217 1.337 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 333 0.298 0.093 0.318 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -0.564 1.620 0.014 1.00 0.00 H new ATOM 855 N GLU A 334 -3.829 1.336 -0.721 1.00 0.00 N ATOM 856 CA GLU A 334 -4.320 2.251 -1.738 1.00 0.00 C ATOM 857 C GLU A 334 -4.411 3.651 -1.152 1.00 0.00 C ATOM 858 O GLU A 334 -4.459 3.815 0.065 1.00 0.00 O ATOM 859 CB GLU A 334 -5.685 1.783 -2.248 1.00 0.00 C ATOM 860 CG GLU A 334 -5.579 0.418 -2.931 1.00 0.00 C ATOM 861 CD GLU A 334 -6.931 -0.013 -3.496 1.00 0.00 C ATOM 862 OE1 GLU A 334 -7.703 -0.640 -2.736 1.00 0.00 O ATOM 863 OE2 GLU A 334 -7.183 0.287 -4.684 1.00 0.00 O ATOM 0 H GLU A 334 -4.350 1.369 0.155 1.00 0.00 H new ATOM 0 HA GLU A 334 -3.631 2.267 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -6.387 1.723 -1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.085 2.515 -2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -4.843 0.464 -3.733 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -5.225 -0.325 -2.216 1.00 0.00 H new ATOM 870 N PHE A 335 -4.437 4.669 -2.012 1.00 0.00 N ATOM 871 CA PHE A 335 -4.412 6.037 -1.534 1.00 0.00 C ATOM 872 C PHE A 335 -5.256 6.966 -2.388 1.00 0.00 C ATOM 873 O PHE A 335 -5.409 6.780 -3.598 1.00 0.00 O ATOM 874 CB PHE A 335 -2.968 6.540 -1.531 1.00 0.00 C ATOM 875 CG PHE A 335 -2.091 5.873 -0.501 1.00 0.00 C ATOM 876 CD1 PHE A 335 -2.169 6.276 0.839 1.00 0.00 C ATOM 877 CD2 PHE A 335 -1.201 4.857 -0.876 1.00 0.00 C ATOM 878 CE1 PHE A 335 -1.347 5.675 1.800 1.00 0.00 C ATOM 879 CE2 PHE A 335 -0.386 4.250 0.089 1.00 0.00 C ATOM 880 CZ PHE A 335 -0.458 4.659 1.426 1.00 0.00 C ATOM 0 H PHE A 335 -4.475 4.568 -3.026 1.00 0.00 H new ATOM 0 HA PHE A 335 -4.831 6.040 -0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.536 6.381 -2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.968 7.615 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 335 -2.863 7.050 1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.143 4.542 -1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 335 -1.398 5.995 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.298 3.466 -0.199 1.00 0.00 H new ATOM 0 HZ PHE A 335 0.171 4.191 2.169 1.00 0.00 H new ATOM 890 N ALA A 336 -5.797 7.976 -1.706 1.00 0.00 N ATOM 891 CA ALA A 336 -6.474 9.094 -2.319 1.00 0.00 C ATOM 892 C ALA A 336 -5.393 10.036 -2.851 1.00 0.00 C ATOM 893 O ALA A 336 -4.835 10.842 -2.106 1.00 0.00 O ATOM 894 CB ALA A 336 -7.366 9.758 -1.268 1.00 0.00 C ATOM 0 H ALA A 336 -5.770 8.030 -0.688 1.00 0.00 H new ATOM 0 HA ALA A 336 -7.117 8.795 -3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -7.886 10.606 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -8.097 9.036 -0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -6.752 10.106 -0.437 1.00 0.00 H new ATOM 900 N THR A 337 -5.109 9.915 -4.151 1.00 0.00 N ATOM 901 CA THR A 337 -4.105 10.682 -4.878 1.00 0.00 C ATOM 902 C THR A 337 -2.693 10.351 -4.413 1.00 0.00 C ATOM 903 O THR A 337 -2.488 9.723 -3.374 1.00 0.00 O ATOM 904 CB THR A 337 -4.353 12.195 -4.840 1.00 0.00 C ATOM 905 OG1 THR A 337 -4.032 12.739 -3.581 1.00 0.00 O ATOM 906 CG2 THR A 337 -5.797 12.541 -5.196 1.00 0.00 C ATOM 0 H THR A 337 -5.598 9.248 -4.748 1.00 0.00 H new ATOM 0 HA THR A 337 -4.201 10.377 -5.920 1.00 0.00 H new ATOM 0 HB THR A 337 -3.697 12.636 -5.590 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.999 12.022 -2.914 1.00 0.00 H new ATOM 0 HG21 THR A 337 -5.932 13.622 -5.158 1.00 0.00 H new ATOM 0 HG22 THR A 337 -6.020 12.183 -6.201 1.00 0.00 H new ATOM 0 HG23 THR A 337 -6.471 12.066 -4.484 1.00 0.00 H new ATOM 914 N HIS A 338 -1.707 10.782 -5.199 1.00 0.00 N ATOM 915 CA HIS A 338 -0.311 10.561 -4.873 1.00 0.00 C ATOM 916 C HIS A 338 0.091 11.374 -3.641 1.00 0.00 C ATOM 917 O HIS A 338 1.133 11.120 -3.047 1.00 0.00 O ATOM 918 CB HIS A 338 0.535 10.938 -6.086 1.00 0.00 C ATOM 919 CG HIS A 338 1.989 10.598 -5.924 1.00 0.00 C ATOM 920 ND1 HIS A 338 2.536 9.336 -5.868 1.00 0.00 N ATOM 921 CD2 HIS A 338 3.016 11.493 -5.805 1.00 0.00 C ATOM 922 CE1 HIS A 338 3.866 9.476 -5.732 1.00 0.00 C ATOM 923 NE2 HIS A 338 4.212 10.774 -5.695 1.00 0.00 N ATOM 0 H HIS A 338 -1.858 11.289 -6.071 1.00 0.00 H new ATOM 0 HA HIS A 338 -0.147 9.511 -4.631 1.00 0.00 H new ATOM 0 HB2 HIS A 338 0.145 10.426 -6.966 1.00 0.00 H new ATOM 0 HB3 HIS A 338 0.437 12.008 -6.270 1.00 0.00 H new ATOM 0 HD1 HIS A 338 2.025 8.455 -5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 338 2.921 12.569 -5.797 1.00 0.00 H new ATOM 0 HE1 HIS A 338 4.564 8.655 -5.662 1.00 0.00 H new ATOM 931 N GLU A 339 -0.730 12.354 -3.251 1.00 0.00 N ATOM 932 CA GLU A 339 -0.442 13.207 -2.108 1.00 0.00 C ATOM 933 C GLU A 339 -0.591 12.442 -0.798 1.00 0.00 C ATOM 934 O GLU A 339 0.231 12.603 0.102 1.00 0.00 O ATOM 935 CB GLU A 339 -1.382 14.408 -2.130 1.00 0.00 C ATOM 936 CG GLU A 339 -1.035 15.268 -3.342 1.00 0.00 C ATOM 937 CD GLU A 339 -1.952 16.486 -3.439 1.00 0.00 C ATOM 938 OE1 GLU A 339 -1.791 17.400 -2.600 1.00 0.00 O ATOM 939 OE2 GLU A 339 -2.809 16.499 -4.352 1.00 0.00 O ATOM 0 H GLU A 339 -1.608 12.573 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 339 0.591 13.548 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -2.419 14.077 -2.184 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -1.280 14.987 -1.212 1.00 0.00 H new ATOM 0 HG2 GLU A 339 0.002 15.596 -3.273 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -1.121 14.672 -4.250 1.00 0.00 H new ATOM 946 N GLU A 340 -1.627 11.608 -0.672 1.00 0.00 N ATOM 947 CA GLU A 340 -1.725 10.737 0.492 1.00 0.00 C ATOM 948 C GLU A 340 -0.695 9.612 0.375 1.00 0.00 C ATOM 949 O GLU A 340 -0.233 9.088 1.388 1.00 0.00 O ATOM 950 CB GLU A 340 -3.136 10.160 0.605 1.00 0.00 C ATOM 951 CG GLU A 340 -4.161 11.258 0.895 1.00 0.00 C ATOM 952 CD GLU A 340 -3.900 11.932 2.241 1.00 0.00 C ATOM 953 OE1 GLU A 340 -4.265 11.322 3.271 1.00 0.00 O ATOM 954 OE2 GLU A 340 -3.338 13.050 2.231 1.00 0.00 O ATOM 0 H GLU A 340 -2.389 11.521 -1.345 1.00 0.00 H new ATOM 0 HA GLU A 340 -1.520 11.316 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -3.398 9.650 -0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -3.164 9.414 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -4.129 12.005 0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -5.164 10.831 0.890 1.00 0.00 H new ATOM 961 N ALA A 341 -0.326 9.235 -0.855 1.00 0.00 N ATOM 962 CA ALA A 341 0.647 8.172 -1.048 1.00 0.00 C ATOM 963 C ALA A 341 2.024 8.584 -0.523 1.00 0.00 C ATOM 964 O ALA A 341 2.692 7.784 0.128 1.00 0.00 O ATOM 965 CB ALA A 341 0.719 7.802 -2.530 1.00 0.00 C ATOM 0 H ALA A 341 -0.685 9.648 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 341 0.327 7.299 -0.480 1.00 0.00 H new ATOM 0 HB1 ALA A 341 1.449 7.005 -2.671 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.260 7.461 -2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 341 1.019 8.675 -3.109 1.00 0.00 H new ATOM 971 N VAL A 342 2.463 9.818 -0.795 1.00 0.00 N ATOM 972 CA VAL A 342 3.738 10.297 -0.270 1.00 0.00 C ATOM 973 C VAL A 342 3.619 10.646 1.209 1.00 0.00 C ATOM 974 O VAL A 342 4.624 10.665 1.917 1.00 0.00 O ATOM 975 CB VAL A 342 4.256 11.511 -1.050 1.00 0.00 C ATOM 976 CG1 VAL A 342 4.457 11.145 -2.519 1.00 0.00 C ATOM 977 CG2 VAL A 342 3.304 12.701 -0.943 1.00 0.00 C ATOM 0 H VAL A 342 1.958 10.493 -1.369 1.00 0.00 H new ATOM 0 HA VAL A 342 4.456 9.486 -0.389 1.00 0.00 H new ATOM 0 HB VAL A 342 5.210 11.801 -0.609 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.825 12.015 -3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 342 5.182 10.335 -2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 342 3.507 10.824 -2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.707 13.541 -1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 342 2.330 12.425 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 342 3.195 12.987 0.103 1.00 0.00 H new ATOM 987 N ALA A 343 2.401 10.924 1.686 1.00 0.00 N ATOM 988 CA ALA A 343 2.174 11.180 3.099 1.00 0.00 C ATOM 989 C ALA A 343 2.325 9.887 3.901 1.00 0.00 C ATOM 990 O ALA A 343 2.383 9.928 5.128 1.00 0.00 O ATOM 991 CB ALA A 343 0.781 11.777 3.297 1.00 0.00 C ATOM 0 H ALA A 343 1.562 10.976 1.109 1.00 0.00 H new ATOM 0 HA ALA A 343 2.916 11.893 3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 343 0.614 11.968 4.357 1.00 0.00 H new ATOM 0 HB2 ALA A 343 0.704 12.713 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 343 0.030 11.077 2.932 1.00 0.00 H new ATOM 997 N ALA A 344 2.391 8.746 3.204 1.00 0.00 N ATOM 998 CA ALA A 344 2.615 7.448 3.818 1.00 0.00 C ATOM 999 C ALA A 344 3.949 6.830 3.382 1.00 0.00 C ATOM 1000 O ALA A 344 4.363 5.811 3.933 1.00 0.00 O ATOM 1001 CB ALA A 344 1.451 6.537 3.445 1.00 0.00 C ATOM 0 H ALA A 344 2.289 8.706 2.190 1.00 0.00 H new ATOM 0 HA ALA A 344 2.669 7.570 4.900 1.00 0.00 H new ATOM 0 HB1 ALA A 344 1.598 5.556 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 344 0.519 6.968 3.811 1.00 0.00 H new ATOM 0 HB3 ALA A 344 1.402 6.435 2.361 1.00 0.00 H new ATOM 1007 N MET A 345 4.628 7.433 2.400 1.00 0.00 N ATOM 1008 CA MET A 345 5.916 6.956 1.912 1.00 0.00 C ATOM 1009 C MET A 345 7.036 7.376 2.870 1.00 0.00 C ATOM 1010 O MET A 345 7.908 8.165 2.511 1.00 0.00 O ATOM 1011 CB MET A 345 6.150 7.486 0.494 1.00 0.00 C ATOM 1012 CG MET A 345 7.372 6.864 -0.189 1.00 0.00 C ATOM 1013 SD MET A 345 7.268 5.084 -0.520 1.00 0.00 S ATOM 1014 CE MET A 345 8.030 4.418 0.985 1.00 0.00 C ATOM 0 H MET A 345 4.293 8.270 1.922 1.00 0.00 H new ATOM 0 HA MET A 345 5.916 5.867 1.873 1.00 0.00 H new ATOM 0 HB2 MET A 345 5.265 7.290 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 345 6.276 8.568 0.534 1.00 0.00 H new ATOM 0 HG2 MET A 345 7.540 7.381 -1.134 1.00 0.00 H new ATOM 0 HG3 MET A 345 8.247 7.048 0.435 1.00 0.00 H new ATOM 0 HE1 MET A 345 8.220 3.353 0.856 1.00 0.00 H new ATOM 0 HE2 MET A 345 8.971 4.934 1.175 1.00 0.00 H new ATOM 0 HE3 MET A 345 7.357 4.566 1.830 1.00 0.00 H new ATOM 1024 N SER A 346 7.015 6.846 4.098 1.00 0.00 N ATOM 1025 CA SER A 346 7.974 7.220 5.134 1.00 0.00 C ATOM 1026 C SER A 346 8.401 6.023 5.986 1.00 0.00 C ATOM 1027 O SER A 346 8.867 6.200 7.112 1.00 0.00 O ATOM 1028 CB SER A 346 7.365 8.317 6.010 1.00 0.00 C ATOM 1029 OG SER A 346 6.200 7.842 6.655 1.00 0.00 O ATOM 0 H SER A 346 6.334 6.148 4.397 1.00 0.00 H new ATOM 0 HA SER A 346 8.875 7.593 4.646 1.00 0.00 H new ATOM 0 HB2 SER A 346 8.092 8.644 6.753 1.00 0.00 H new ATOM 0 HB3 SER A 346 7.121 9.186 5.399 1.00 0.00 H new ATOM 0 HG SER A 346 5.822 8.553 7.213 1.00 0.00 H new ATOM 1035 N LYS A 347 8.247 4.803 5.458 1.00 0.00 N ATOM 1036 CA LYS A 347 8.544 3.575 6.192 1.00 0.00 C ATOM 1037 C LYS A 347 9.381 2.610 5.353 1.00 0.00 C ATOM 1038 O LYS A 347 9.339 1.404 5.575 1.00 0.00 O ATOM 1039 CB LYS A 347 7.233 2.935 6.669 1.00 0.00 C ATOM 1040 CG LYS A 347 6.497 3.831 7.669 1.00 0.00 C ATOM 1041 CD LYS A 347 7.229 3.905 9.012 1.00 0.00 C ATOM 1042 CE LYS A 347 6.739 5.099 9.831 1.00 0.00 C ATOM 1043 NZ LYS A 347 5.271 5.110 9.974 1.00 0.00 N ATOM 0 H LYS A 347 7.912 4.643 4.508 1.00 0.00 H new ATOM 0 HA LYS A 347 9.146 3.821 7.067 1.00 0.00 H new ATOM 0 HB2 LYS A 347 6.589 2.742 5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 347 7.446 1.971 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 347 6.397 4.834 7.254 1.00 0.00 H new ATOM 0 HG3 LYS A 347 5.488 3.449 7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 347 7.067 2.983 9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 347 8.302 3.990 8.842 1.00 0.00 H new ATOM 0 HE2 LYS A 347 7.199 5.073 10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 347 7.063 6.023 9.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 5.001 5.771 10.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.837 5.413 9.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.938 4.154 10.214 1.00 0.00 H new ATOM 1057 N ASP A 348 10.139 3.150 4.393 1.00 0.00 N ATOM 1058 CA ASP A 348 11.067 2.407 3.545 1.00 0.00 C ATOM 1059 C ASP A 348 11.814 1.349 4.356 1.00 0.00 C ATOM 1060 O ASP A 348 12.679 1.674 5.168 1.00 0.00 O ATOM 1061 CB ASP A 348 12.009 3.425 2.901 1.00 0.00 C ATOM 1062 CG ASP A 348 12.926 2.802 1.854 1.00 0.00 C ATOM 1063 OD1 ASP A 348 12.485 2.719 0.686 1.00 0.00 O ATOM 1064 OD2 ASP A 348 14.056 2.417 2.228 1.00 0.00 O ATOM 0 H ASP A 348 10.120 4.148 4.181 1.00 0.00 H new ATOM 0 HA ASP A 348 10.536 1.862 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 348 11.420 4.216 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 348 12.616 3.893 3.676 1.00 0.00 H new ATOM 1069 N ARG A 349 11.459 0.078 4.117 1.00 0.00 N ATOM 1070 CA ARG A 349 11.962 -1.093 4.829 1.00 0.00 C ATOM 1071 C ARG A 349 12.186 -0.858 6.328 1.00 0.00 C ATOM 1072 O ARG A 349 13.153 -1.352 6.905 1.00 0.00 O ATOM 1073 CB ARG A 349 13.161 -1.705 4.110 1.00 0.00 C ATOM 1074 CG ARG A 349 14.261 -0.710 3.784 1.00 0.00 C ATOM 1075 CD ARG A 349 15.209 -1.501 2.900 1.00 0.00 C ATOM 1076 NE ARG A 349 16.291 -0.673 2.364 1.00 0.00 N ATOM 1077 CZ ARG A 349 17.370 -0.285 3.050 1.00 0.00 C ATOM 1078 NH1 ARG A 349 17.541 -0.638 4.323 1.00 0.00 N ATOM 1079 NH2 ARG A 349 18.292 0.466 2.453 1.00 0.00 N ATOM 0 H ARG A 349 10.785 -0.166 3.391 1.00 0.00 H new ATOM 0 HA ARG A 349 11.170 -1.841 4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 349 13.576 -2.500 4.730 1.00 0.00 H new ATOM 0 HB3 ARG A 349 12.819 -2.168 3.185 1.00 0.00 H new ATOM 0 HG2 ARG A 349 13.869 0.166 3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 349 14.758 -0.353 4.686 1.00 0.00 H new ATOM 0 HD2 ARG A 349 15.635 -2.325 3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 349 14.650 -1.942 2.075 1.00 0.00 H new ATOM 0 HE ARG A 349 16.215 -0.369 1.393 1.00 0.00 H new ATOM 0 HH11 ARG A 349 16.841 -1.214 4.791 1.00 0.00 H new ATOM 0 HH12 ARG A 349 18.371 -0.332 4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 349 18.172 0.742 1.478 1.00 0.00 H new ATOM 0 HH22 ARG A 349 19.118 0.766 2.970 1.00 0.00 H new ATOM 1093 N ALA A 350 11.280 -0.097 6.950 1.00 0.00 N ATOM 1094 CA ALA A 350 11.269 0.200 8.376 1.00 0.00 C ATOM 1095 C ALA A 350 10.901 -1.041 9.203 1.00 0.00 C ATOM 1096 O ALA A 350 11.086 -2.175 8.763 1.00 0.00 O ATOM 1097 CB ALA A 350 10.272 1.337 8.619 1.00 0.00 C ATOM 0 H ALA A 350 10.507 0.343 6.450 1.00 0.00 H new ATOM 0 HA ALA A 350 12.266 0.504 8.694 1.00 0.00 H new ATOM 0 HB1 ALA A 350 10.246 1.577 9.682 1.00 0.00 H new ATOM 0 HB2 ALA A 350 10.580 2.218 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 350 9.279 1.026 8.293 1.00 0.00 H new ATOM 1103 N ASN A 351 10.375 -0.821 10.411 1.00 0.00 N ATOM 1104 CA ASN A 351 9.933 -1.878 11.308 1.00 0.00 C ATOM 1105 C ASN A 351 8.507 -1.585 11.781 1.00 0.00 C ATOM 1106 O ASN A 351 7.953 -0.538 11.450 1.00 0.00 O ATOM 1107 CB ASN A 351 10.916 -2.006 12.479 1.00 0.00 C ATOM 1108 CG ASN A 351 10.923 -0.782 13.390 1.00 0.00 C ATOM 1109 OD1 ASN A 351 10.675 0.340 12.956 1.00 0.00 O ATOM 1110 ND2 ASN A 351 11.211 -0.991 14.670 1.00 0.00 N ATOM 0 H ASN A 351 10.245 0.115 10.794 1.00 0.00 H new ATOM 0 HA ASN A 351 9.918 -2.835 10.786 1.00 0.00 H new ATOM 0 HB2 ASN A 351 10.659 -2.888 13.067 1.00 0.00 H new ATOM 0 HB3 ASN A 351 11.920 -2.166 12.087 1.00 0.00 H new ATOM 0 HD21 ASN A 351 11.231 -0.208 15.323 1.00 0.00 H new ATOM 0 HD22 ASN A 351 11.413 -1.935 15.000 1.00 0.00 H new ATOM 1117 N MET A 352 7.907 -2.499 12.552 1.00 0.00 N ATOM 1118 CA MET A 352 6.508 -2.361 12.937 1.00 0.00 C ATOM 1119 C MET A 352 6.233 -2.845 14.361 1.00 0.00 C ATOM 1120 O MET A 352 5.449 -2.217 15.070 1.00 0.00 O ATOM 1121 CB MET A 352 5.674 -3.160 11.935 1.00 0.00 C ATOM 1122 CG MET A 352 4.181 -3.076 12.234 1.00 0.00 C ATOM 1123 SD MET A 352 3.160 -3.806 10.927 1.00 0.00 S ATOM 1124 CE MET A 352 1.540 -3.675 11.721 1.00 0.00 C ATOM 0 H MET A 352 8.368 -3.333 12.916 1.00 0.00 H new ATOM 0 HA MET A 352 6.243 -1.304 12.924 1.00 0.00 H new ATOM 0 HB2 MET A 352 5.863 -2.787 10.928 1.00 0.00 H new ATOM 0 HB3 MET A 352 5.989 -4.203 11.953 1.00 0.00 H new ATOM 0 HG2 MET A 352 3.975 -3.584 13.176 1.00 0.00 H new ATOM 0 HG3 MET A 352 3.900 -2.031 12.367 1.00 0.00 H new ATOM 0 HE1 MET A 352 0.763 -3.629 10.958 1.00 0.00 H new ATOM 0 HE2 MET A 352 1.374 -4.546 12.355 1.00 0.00 H new ATOM 0 HE3 MET A 352 1.505 -2.771 12.329 1.00 0.00 H new ATOM 1134 N GLN A 353 6.860 -3.945 14.790 1.00 0.00 N ATOM 1135 CA GLN A 353 6.673 -4.441 16.148 1.00 0.00 C ATOM 1136 C GLN A 353 7.745 -5.436 16.580 1.00 0.00 C ATOM 1137 O GLN A 353 7.959 -5.608 17.778 1.00 0.00 O ATOM 1138 CB GLN A 353 5.305 -5.106 16.282 1.00 0.00 C ATOM 1139 CG GLN A 353 5.075 -6.225 15.269 1.00 0.00 C ATOM 1140 CD GLN A 353 3.632 -6.693 15.352 1.00 0.00 C ATOM 1141 OE1 GLN A 353 3.355 -7.879 15.510 1.00 0.00 O ATOM 1142 NE2 GLN A 353 2.700 -5.750 15.245 1.00 0.00 N ATOM 0 H GLN A 353 7.495 -4.502 14.218 1.00 0.00 H new ATOM 0 HA GLN A 353 6.748 -3.571 16.800 1.00 0.00 H new ATOM 0 HB2 GLN A 353 5.203 -5.510 17.289 1.00 0.00 H new ATOM 0 HB3 GLN A 353 4.528 -4.351 16.161 1.00 0.00 H new ATOM 0 HG2 GLN A 353 5.296 -5.870 14.262 1.00 0.00 H new ATOM 0 HG3 GLN A 353 5.751 -7.057 15.470 1.00 0.00 H new ATOM 0 HE21 GLN A 353 2.973 -4.776 15.115 1.00 0.00 H new ATOM 0 HE22 GLN A 353 1.713 -6.001 15.293 1.00 0.00 H new ATOM 1151 N HIS A 354 8.420 -6.095 15.630 1.00 0.00 N ATOM 1152 CA HIS A 354 9.361 -7.141 16.001 1.00 0.00 C ATOM 1153 C HIS A 354 10.389 -7.472 14.918 1.00 0.00 C ATOM 1154 O HIS A 354 11.346 -8.196 15.196 1.00 0.00 O ATOM 1155 CB HIS A 354 8.548 -8.393 16.337 1.00 0.00 C ATOM 1156 CG HIS A 354 8.168 -9.207 15.124 1.00 0.00 C ATOM 1157 ND1 HIS A 354 8.475 -10.531 14.909 1.00 0.00 N ATOM 1158 CD2 HIS A 354 7.462 -8.777 14.034 1.00 0.00 C ATOM 1159 CE1 HIS A 354 7.968 -10.882 13.715 1.00 0.00 C ATOM 1160 NE2 HIS A 354 7.338 -9.844 13.138 1.00 0.00 N ATOM 0 H HIS A 354 8.332 -5.925 14.628 1.00 0.00 H new ATOM 0 HA HIS A 354 9.940 -6.780 16.851 1.00 0.00 H new ATOM 0 HB2 HIS A 354 9.124 -9.019 17.019 1.00 0.00 H new ATOM 0 HB3 HIS A 354 7.641 -8.097 16.865 1.00 0.00 H new ATOM 0 HD1 HIS A 354 8.995 -11.138 15.543 1.00 0.00 H new ATOM 0 HD2 HIS A 354 7.067 -7.782 13.890 1.00 0.00 H new ATOM 0 HE1 HIS A 354 8.055 -11.866 13.278 1.00 0.00 H new ATOM 1168 N ARG A 355 10.218 -6.964 13.691 1.00 0.00 N ATOM 1169 CA ARG A 355 11.103 -7.319 12.590 1.00 0.00 C ATOM 1170 C ARG A 355 11.032 -6.287 11.466 1.00 0.00 C ATOM 1171 O ARG A 355 10.259 -5.333 11.527 1.00 0.00 O ATOM 1172 CB ARG A 355 10.678 -8.697 12.056 1.00 0.00 C ATOM 1173 CG ARG A 355 11.822 -9.499 11.430 1.00 0.00 C ATOM 1174 CD ARG A 355 12.886 -9.855 12.470 1.00 0.00 C ATOM 1175 NE ARG A 355 13.930 -10.702 11.884 1.00 0.00 N ATOM 1176 CZ ARG A 355 14.965 -11.193 12.572 1.00 0.00 C ATOM 1177 NH1 ARG A 355 15.108 -10.928 13.868 1.00 0.00 N ATOM 1178 NH2 ARG A 355 15.868 -11.956 11.958 1.00 0.00 N ATOM 0 H ARG A 355 9.476 -6.309 13.443 1.00 0.00 H new ATOM 0 HA ARG A 355 12.131 -7.345 12.951 1.00 0.00 H new ATOM 0 HB2 ARG A 355 10.247 -9.275 12.873 1.00 0.00 H new ATOM 0 HB3 ARG A 355 9.893 -8.561 11.312 1.00 0.00 H new ATOM 0 HG2 ARG A 355 11.427 -10.412 10.984 1.00 0.00 H new ATOM 0 HG3 ARG A 355 12.276 -8.921 10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 355 13.332 -8.943 12.866 1.00 0.00 H new ATOM 0 HD3 ARG A 355 12.421 -10.373 13.309 1.00 0.00 H new ATOM 0 HE ARG A 355 13.862 -10.930 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 355 14.423 -10.344 14.348 1.00 0.00 H new ATOM 0 HH12 ARG A 355 15.903 -11.309 14.382 1.00 0.00 H new ATOM 0 HH21 ARG A 355 15.769 -12.164 10.964 1.00 0.00 H new ATOM 0 HH22 ARG A 355 16.659 -12.332 12.481 1.00 0.00 H new ATOM 1192 N TYR A 356 11.856 -6.505 10.440 1.00 0.00 N ATOM 1193 CA TYR A 356 11.876 -5.760 9.195 1.00 0.00 C ATOM 1194 C TYR A 356 10.489 -5.868 8.558 1.00 0.00 C ATOM 1195 O TYR A 356 9.899 -6.946 8.538 1.00 0.00 O ATOM 1196 CB TYR A 356 13.001 -6.406 8.366 1.00 0.00 C ATOM 1197 CG TYR A 356 13.055 -6.234 6.859 1.00 0.00 C ATOM 1198 CD1 TYR A 356 12.691 -5.038 6.218 1.00 0.00 C ATOM 1199 CD2 TYR A 356 13.499 -7.325 6.090 1.00 0.00 C ATOM 1200 CE1 TYR A 356 12.736 -4.958 4.819 1.00 0.00 C ATOM 1201 CE2 TYR A 356 13.577 -7.233 4.694 1.00 0.00 C ATOM 1202 CZ TYR A 356 13.188 -6.046 4.051 1.00 0.00 C ATOM 1203 OH TYR A 356 13.248 -5.948 2.691 1.00 0.00 O ATOM 0 H TYR A 356 12.559 -7.244 10.463 1.00 0.00 H new ATOM 0 HA TYR A 356 12.077 -4.694 9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 356 13.945 -6.035 8.764 1.00 0.00 H new ATOM 0 HB3 TYR A 356 12.970 -7.477 8.565 1.00 0.00 H new ATOM 0 HD1 TYR A 356 12.378 -4.184 6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 356 13.783 -8.244 6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 356 12.420 -4.051 4.326 1.00 0.00 H new ATOM 0 HE2 TYR A 356 13.935 -8.071 4.115 1.00 0.00 H new ATOM 0 HH TYR A 356 12.799 -6.720 2.287 1.00 0.00 H new ATOM 1213 N ILE A 357 9.967 -4.756 8.038 1.00 0.00 N ATOM 1214 CA ILE A 357 8.722 -4.714 7.282 1.00 0.00 C ATOM 1215 C ILE A 357 8.973 -3.758 6.129 1.00 0.00 C ATOM 1216 O ILE A 357 9.798 -2.857 6.253 1.00 0.00 O ATOM 1217 CB ILE A 357 7.558 -4.224 8.154 1.00 0.00 C ATOM 1218 CG1 ILE A 357 7.277 -5.176 9.323 1.00 0.00 C ATOM 1219 CG2 ILE A 357 6.290 -4.075 7.305 1.00 0.00 C ATOM 1220 CD1 ILE A 357 6.768 -6.549 8.879 1.00 0.00 C ATOM 0 H ILE A 357 10.410 -3.842 8.135 1.00 0.00 H new ATOM 0 HA ILE A 357 8.440 -5.706 6.929 1.00 0.00 H new ATOM 0 HB ILE A 357 7.847 -3.257 8.566 1.00 0.00 H new ATOM 0 HG12 ILE A 357 8.190 -5.306 9.904 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.540 -4.720 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 357 5.470 -3.727 7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 357 6.468 -3.353 6.508 1.00 0.00 H new ATOM 0 HG23 ILE A 357 6.029 -5.039 6.869 1.00 0.00 H new ATOM 0 HD11 ILE A 357 6.590 -7.172 9.756 1.00 0.00 H new ATOM 0 HD12 ILE A 357 5.838 -6.430 8.323 1.00 0.00 H new ATOM 0 HD13 ILE A 357 7.513 -7.025 8.242 1.00 0.00 H new ATOM 1232 N GLU A 358 8.278 -3.933 5.006 1.00 0.00 N ATOM 1233 CA GLU A 358 8.628 -3.164 3.829 1.00 0.00 C ATOM 1234 C GLU A 358 7.418 -2.828 2.971 1.00 0.00 C ATOM 1235 O GLU A 358 6.434 -3.566 2.944 1.00 0.00 O ATOM 1236 CB GLU A 358 9.695 -3.958 3.067 1.00 0.00 C ATOM 1237 CG GLU A 358 9.198 -5.284 2.481 1.00 0.00 C ATOM 1238 CD GLU A 358 8.726 -5.155 1.029 1.00 0.00 C ATOM 1239 OE1 GLU A 358 8.345 -4.036 0.621 1.00 0.00 O ATOM 1240 OE2 GLU A 358 8.749 -6.190 0.328 1.00 0.00 O ATOM 0 H GLU A 358 7.497 -4.579 4.893 1.00 0.00 H new ATOM 0 HA GLU A 358 9.028 -2.193 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 358 10.082 -3.339 2.257 1.00 0.00 H new ATOM 0 HB3 GLU A 358 10.529 -4.161 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 358 9.999 -6.021 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 358 8.378 -5.661 3.092 1.00 0.00 H new ATOM 1247 N LEU A 359 7.521 -1.694 2.276 1.00 0.00 N ATOM 1248 CA LEU A 359 6.521 -1.199 1.350 1.00 0.00 C ATOM 1249 C LEU A 359 7.205 -0.371 0.259 1.00 0.00 C ATOM 1250 O LEU A 359 8.138 0.380 0.539 1.00 0.00 O ATOM 1251 CB LEU A 359 5.442 -0.425 2.125 1.00 0.00 C ATOM 1252 CG LEU A 359 5.842 0.879 2.840 1.00 0.00 C ATOM 1253 CD1 LEU A 359 7.199 0.846 3.544 1.00 0.00 C ATOM 1254 CD2 LEU A 359 5.809 2.078 1.897 1.00 0.00 C ATOM 0 H LEU A 359 8.332 -1.080 2.350 1.00 0.00 H new ATOM 0 HA LEU A 359 6.012 -2.021 0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 359 4.639 -0.187 1.427 1.00 0.00 H new ATOM 0 HB3 LEU A 359 5.024 -1.098 2.873 1.00 0.00 H new ATOM 0 HG LEU A 359 5.085 0.982 3.617 1.00 0.00 H new ATOM 0 HD11 LEU A 359 7.388 1.810 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 359 7.196 0.064 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 359 7.982 0.640 2.815 1.00 0.00 H new ATOM 0 HD21 LEU A 359 6.098 2.977 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 359 6.505 1.913 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 359 4.801 2.202 1.501 1.00 0.00 H new ATOM 1266 N PHE A 360 6.754 -0.497 -0.992 1.00 0.00 N ATOM 1267 CA PHE A 360 7.459 0.094 -2.125 1.00 0.00 C ATOM 1268 C PHE A 360 6.444 0.756 -3.061 1.00 0.00 C ATOM 1269 O PHE A 360 5.482 0.121 -3.493 1.00 0.00 O ATOM 1270 CB PHE A 360 8.276 -1.013 -2.812 1.00 0.00 C ATOM 1271 CG PHE A 360 9.674 -0.622 -3.260 1.00 0.00 C ATOM 1272 CD1 PHE A 360 9.861 0.419 -4.182 1.00 0.00 C ATOM 1273 CD2 PHE A 360 10.800 -1.303 -2.762 1.00 0.00 C ATOM 1274 CE1 PHE A 360 11.153 0.769 -4.604 1.00 0.00 C ATOM 1275 CE2 PHE A 360 12.081 -0.955 -3.182 1.00 0.00 C ATOM 1276 CZ PHE A 360 12.267 0.078 -4.107 1.00 0.00 C ATOM 0 H PHE A 360 5.904 -1.003 -1.242 1.00 0.00 H new ATOM 0 HA PHE A 360 8.151 0.874 -1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 360 8.357 -1.857 -2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.720 -1.362 -3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 360 9.006 0.954 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 360 10.670 -2.103 -2.048 1.00 0.00 H new ATOM 0 HE1 PHE A 360 11.289 1.572 -5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 360 12.937 -1.486 -2.791 1.00 0.00 H new ATOM 0 HZ PHE A 360 13.261 0.341 -4.436 1.00 0.00 H new ATOM 1286 N LEU A 361 6.671 2.041 -3.366 1.00 0.00 N ATOM 1287 CA LEU A 361 5.732 2.903 -4.078 1.00 0.00 C ATOM 1288 C LEU A 361 5.259 2.290 -5.399 1.00 0.00 C ATOM 1289 O LEU A 361 6.043 1.668 -6.115 1.00 0.00 O ATOM 1290 CB LEU A 361 6.405 4.267 -4.294 1.00 0.00 C ATOM 1291 CG LEU A 361 5.500 5.457 -3.942 1.00 0.00 C ATOM 1292 CD1 LEU A 361 6.285 6.753 -4.119 1.00 0.00 C ATOM 1293 CD2 LEU A 361 4.259 5.525 -4.825 1.00 0.00 C ATOM 0 H LEU A 361 7.537 2.517 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 361 4.831 3.023 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 361 7.310 4.317 -3.689 1.00 0.00 H new ATOM 0 HB3 LEU A 361 6.713 4.351 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 361 5.176 5.324 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 361 5.647 7.601 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 361 7.153 6.746 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 361 6.617 6.839 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.653 6.383 -4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 361 4.560 5.628 -5.868 1.00 0.00 H new ATOM 0 HD23 LEU A 361 3.676 4.612 -4.704 1.00 0.00 H new ATOM 1305 N ASN A 362 3.971 2.467 -5.722 1.00 0.00 N ATOM 1306 CA ASN A 362 3.364 1.980 -6.948 1.00 0.00 C ATOM 1307 C ASN A 362 2.277 2.967 -7.409 1.00 0.00 C ATOM 1308 O ASN A 362 1.135 2.596 -7.691 1.00 0.00 O ATOM 1309 CB ASN A 362 2.842 0.562 -6.718 1.00 0.00 C ATOM 1310 CG ASN A 362 2.577 -0.130 -8.043 1.00 0.00 C ATOM 1311 OD1 ASN A 362 3.453 -0.791 -8.595 1.00 0.00 O ATOM 1312 ND2 ASN A 362 1.367 0.021 -8.562 1.00 0.00 N ATOM 0 H ASN A 362 3.316 2.965 -5.119 1.00 0.00 H new ATOM 0 HA ASN A 362 4.095 1.923 -7.755 1.00 0.00 H new ATOM 0 HB2 ASN A 362 3.569 -0.010 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 362 1.925 0.597 -6.130 1.00 0.00 H new ATOM 0 HD21 ASN A 362 1.135 -0.420 -9.452 1.00 0.00 H new ATOM 0 HD22 ASN A 362 0.668 0.578 -8.071 1.00 0.00 H new ATOM 1319 N SER A 363 2.646 4.248 -7.484 1.00 0.00 N ATOM 1320 CA SER A 363 1.788 5.295 -8.020 1.00 0.00 C ATOM 1321 C SER A 363 2.621 6.531 -8.348 1.00 0.00 C ATOM 1322 O SER A 363 3.809 6.590 -8.029 1.00 0.00 O ATOM 1323 CB SER A 363 0.702 5.663 -7.008 1.00 0.00 C ATOM 1324 OG SER A 363 1.258 6.344 -5.903 1.00 0.00 O ATOM 0 H SER A 363 3.556 4.585 -7.171 1.00 0.00 H new ATOM 0 HA SER A 363 1.314 4.925 -8.929 1.00 0.00 H new ATOM 0 HB2 SER A 363 -0.050 6.290 -7.487 1.00 0.00 H new ATOM 0 HB3 SER A 363 0.195 4.760 -6.667 1.00 0.00 H new ATOM 0 HG SER A 363 0.582 6.431 -5.199 1.00 0.00 H new ATOM 1330 N THR A 364 2.001 7.526 -8.987 1.00 0.00 N ATOM 1331 CA THR A 364 2.649 8.801 -9.258 1.00 0.00 C ATOM 1332 C THR A 364 1.596 9.893 -9.416 1.00 0.00 C ATOM 1333 O THR A 364 0.411 9.606 -9.582 1.00 0.00 O ATOM 1334 CB THR A 364 3.550 8.694 -10.491 1.00 0.00 C ATOM 1335 OG1 THR A 364 4.324 9.866 -10.622 1.00 0.00 O ATOM 1336 CG2 THR A 364 2.718 8.513 -11.750 1.00 0.00 C ATOM 0 H THR A 364 1.041 7.466 -9.327 1.00 0.00 H new ATOM 0 HA THR A 364 3.287 9.069 -8.415 1.00 0.00 H new ATOM 0 HB THR A 364 4.200 7.829 -10.363 1.00 0.00 H new ATOM 0 HG1 THR A 364 4.900 9.791 -11.411 1.00 0.00 H new ATOM 0 HG21 THR A 364 3.378 8.439 -12.615 1.00 0.00 H new ATOM 0 HG22 THR A 364 2.126 7.602 -11.667 1.00 0.00 H new ATOM 0 HG23 THR A 364 2.053 9.368 -11.873 1.00 0.00 H new ATOM 1344 N THR A 365 2.035 11.151 -9.362 1.00 0.00 N ATOM 1345 CA THR A 365 1.189 12.337 -9.444 1.00 0.00 C ATOM 1346 C THR A 365 0.601 12.548 -10.847 1.00 0.00 C ATOM 1347 O THR A 365 0.143 13.643 -11.169 1.00 0.00 O ATOM 1348 CB THR A 365 2.016 13.544 -8.989 1.00 0.00 C ATOM 1349 OG1 THR A 365 1.229 14.714 -8.950 1.00 0.00 O ATOM 1350 CG2 THR A 365 3.207 13.753 -9.921 1.00 0.00 C ATOM 0 H THR A 365 3.024 11.378 -9.256 1.00 0.00 H new ATOM 0 HA THR A 365 0.328 12.206 -8.789 1.00 0.00 H new ATOM 0 HB THR A 365 2.379 13.340 -7.982 1.00 0.00 H new ATOM 0 HG1 THR A 365 0.616 14.722 -9.715 1.00 0.00 H new ATOM 0 HG21 THR A 365 3.785 14.614 -9.585 1.00 0.00 H new ATOM 0 HG22 THR A 365 3.839 12.865 -9.909 1.00 0.00 H new ATOM 0 HG23 THR A 365 2.849 13.930 -10.935 1.00 0.00 H new ATOM 1358 N GLY A 366 0.604 11.510 -11.689 1.00 0.00 N ATOM 1359 CA GLY A 366 0.139 11.604 -13.066 1.00 0.00 C ATOM 1360 C GLY A 366 -0.513 10.308 -13.546 1.00 0.00 C ATOM 1361 O GLY A 366 -0.657 10.106 -14.751 1.00 0.00 O ATOM 0 H GLY A 366 0.931 10.580 -11.428 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -0.577 12.422 -13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 366 0.980 11.848 -13.716 1.00 0.00 H new ATOM 1365 N ALA A 367 -0.908 9.432 -12.617 1.00 0.00 N ATOM 1366 CA ALA A 367 -1.558 8.172 -12.946 1.00 0.00 C ATOM 1367 C ALA A 367 -2.541 7.780 -11.843 1.00 0.00 C ATOM 1368 O ALA A 367 -2.569 8.400 -10.782 1.00 0.00 O ATOM 1369 CB ALA A 367 -0.493 7.090 -13.127 1.00 0.00 C ATOM 0 H ALA A 367 -0.783 9.582 -11.616 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.118 8.282 -13.875 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -0.974 6.144 -13.374 1.00 0.00 H new ATOM 0 HB2 ALA A 367 0.182 7.375 -13.934 1.00 0.00 H new ATOM 0 HB3 ALA A 367 0.074 6.979 -12.202 1.00 0.00 H new ATOM 1375 N SER A 368 -3.347 6.745 -12.096 1.00 0.00 N ATOM 1376 CA SER A 368 -4.345 6.258 -11.149 1.00 0.00 C ATOM 1377 C SER A 368 -4.593 4.760 -11.333 1.00 0.00 C ATOM 1378 O SER A 368 -5.575 4.231 -10.816 1.00 0.00 O ATOM 1379 CB SER A 368 -5.645 7.044 -11.338 1.00 0.00 C ATOM 1380 OG SER A 368 -6.116 6.880 -12.660 1.00 0.00 O ATOM 0 H SER A 368 -3.323 6.220 -12.970 1.00 0.00 H new ATOM 0 HA SER A 368 -3.973 6.408 -10.135 1.00 0.00 H new ATOM 0 HB2 SER A 368 -6.397 6.697 -10.629 1.00 0.00 H new ATOM 0 HB3 SER A 368 -5.475 8.101 -11.131 1.00 0.00 H new ATOM 0 HG SER A 368 -6.949 7.383 -12.775 1.00 0.00 H new ATOM 1386 N ASN A 369 -3.702 4.079 -12.067 1.00 0.00 N ATOM 1387 CA ASN A 369 -3.797 2.652 -12.359 1.00 0.00 C ATOM 1388 C ASN A 369 -5.163 2.247 -12.931 1.00 0.00 C ATOM 1389 O ASN A 369 -5.546 1.081 -12.853 1.00 0.00 O ATOM 1390 CB ASN A 369 -3.440 1.853 -11.101 1.00 0.00 C ATOM 1391 CG ASN A 369 -2.053 2.204 -10.582 1.00 0.00 C ATOM 1392 OD1 ASN A 369 -1.073 2.150 -11.320 1.00 0.00 O ATOM 1393 ND2 ASN A 369 -1.959 2.567 -9.306 1.00 0.00 N ATOM 0 H ASN A 369 -2.880 4.519 -12.480 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.079 2.419 -13.145 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -4.179 2.049 -10.324 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -3.486 0.787 -11.323 1.00 0.00 H new ATOM 0 HD21 ASN A 369 -1.051 2.812 -8.911 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -2.795 2.601 -8.722 1.00 0.00 H new ATOM 1400 N GLY A 370 -5.899 3.203 -13.505 1.00 0.00 N ATOM 1401 CA GLY A 370 -7.230 2.960 -14.037 1.00 0.00 C ATOM 1402 C GLY A 370 -7.832 4.243 -14.600 1.00 0.00 C ATOM 1403 O GLY A 370 -7.106 5.148 -15.012 1.00 0.00 O ATOM 0 H GLY A 370 -5.582 4.167 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.181 2.202 -14.819 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -7.874 2.565 -13.251 1.00 0.00 H new ATOM 1407 N ALA A 371 -9.164 4.316 -14.613 1.00 0.00 N ATOM 1408 CA ALA A 371 -9.889 5.492 -15.064 1.00 0.00 C ATOM 1409 C ALA A 371 -11.122 5.705 -14.188 1.00 0.00 C ATOM 1410 O ALA A 371 -11.498 4.828 -13.410 1.00 0.00 O ATOM 1411 CB ALA A 371 -10.282 5.318 -16.532 1.00 0.00 C ATOM 0 H ALA A 371 -9.768 3.553 -14.308 1.00 0.00 H new ATOM 0 HA ALA A 371 -9.253 6.373 -14.979 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -10.826 6.200 -16.870 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -9.384 5.192 -17.137 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -10.917 4.438 -16.637 1.00 0.00 H new ATOM 1417 N TYR A 372 -11.753 6.876 -14.314 1.00 0.00 N ATOM 1418 CA TYR A 372 -12.874 7.250 -13.466 1.00 0.00 C ATOM 1419 C TYR A 372 -13.749 8.306 -14.140 1.00 0.00 C ATOM 1420 O TYR A 372 -13.462 8.751 -15.251 1.00 0.00 O ATOM 1421 CB TYR A 372 -12.327 7.797 -12.144 1.00 0.00 C ATOM 1422 CG TYR A 372 -11.529 9.078 -12.289 1.00 0.00 C ATOM 1423 CD1 TYR A 372 -10.223 9.041 -12.801 1.00 0.00 C ATOM 1424 CD2 TYR A 372 -12.100 10.302 -11.909 1.00 0.00 C ATOM 1425 CE1 TYR A 372 -9.487 10.225 -12.937 1.00 0.00 C ATOM 1426 CE2 TYR A 372 -11.369 11.491 -12.040 1.00 0.00 C ATOM 1427 CZ TYR A 372 -10.058 11.457 -12.557 1.00 0.00 C ATOM 1428 OH TYR A 372 -9.344 12.610 -12.690 1.00 0.00 O ATOM 0 H TYR A 372 -11.499 7.583 -15.004 1.00 0.00 H new ATOM 0 HA TYR A 372 -13.492 6.370 -13.287 1.00 0.00 H new ATOM 0 HB2 TYR A 372 -13.160 7.975 -11.464 1.00 0.00 H new ATOM 0 HB3 TYR A 372 -11.695 7.038 -11.682 1.00 0.00 H new ATOM 0 HD1 TYR A 372 -9.784 8.098 -13.091 1.00 0.00 H new ATOM 0 HD2 TYR A 372 -13.105 10.328 -11.515 1.00 0.00 H new ATOM 0 HE1 TYR A 372 -8.483 10.194 -13.333 1.00 0.00 H new ATOM 0 HE2 TYR A 372 -11.810 12.432 -11.745 1.00 0.00 H new ATOM 0 HH TYR A 372 -9.885 13.367 -12.383 1.00 0.00 H new ATOM 1438 N SER A 373 -14.821 8.696 -13.446 1.00 0.00 N ATOM 1439 CA SER A 373 -15.764 9.710 -13.896 1.00 0.00 C ATOM 1440 C SER A 373 -16.246 10.513 -12.690 1.00 0.00 C ATOM 1441 O SER A 373 -15.912 10.186 -11.552 1.00 0.00 O ATOM 1442 CB SER A 373 -16.955 9.043 -14.591 1.00 0.00 C ATOM 1443 OG SER A 373 -16.522 8.319 -15.723 1.00 0.00 O ATOM 0 H SER A 373 -15.059 8.303 -12.535 1.00 0.00 H new ATOM 0 HA SER A 373 -15.274 10.377 -14.606 1.00 0.00 H new ATOM 0 HB2 SER A 373 -17.462 8.374 -13.896 1.00 0.00 H new ATOM 0 HB3 SER A 373 -17.680 9.800 -14.891 1.00 0.00 H new ATOM 0 HG SER A 373 -17.293 7.897 -16.156 1.00 0.00 H new ATOM 1449 N SER A 374 -17.033 11.564 -12.931 1.00 0.00 N ATOM 1450 CA SER A 374 -17.554 12.412 -11.868 1.00 0.00 C ATOM 1451 C SER A 374 -18.865 13.062 -12.306 1.00 0.00 C ATOM 1452 O SER A 374 -19.303 12.877 -13.441 1.00 0.00 O ATOM 1453 CB SER A 374 -16.523 13.486 -11.524 1.00 0.00 C ATOM 1454 OG SER A 374 -16.279 14.308 -12.647 1.00 0.00 O ATOM 0 H SER A 374 -17.324 11.847 -13.867 1.00 0.00 H new ATOM 0 HA SER A 374 -17.748 11.803 -10.985 1.00 0.00 H new ATOM 0 HB2 SER A 374 -16.882 14.092 -10.692 1.00 0.00 H new ATOM 0 HB3 SER A 374 -15.594 13.017 -11.199 1.00 0.00 H new ATOM 0 HG SER A 374 -15.618 14.993 -12.414 1.00 0.00 H new ATOM 1460 N GLN A 375 -19.488 13.822 -11.399 1.00 0.00 N ATOM 1461 CA GLN A 375 -20.761 14.492 -11.642 1.00 0.00 C ATOM 1462 C GLN A 375 -21.815 13.526 -12.195 1.00 0.00 C ATOM 1463 O GLN A 375 -22.681 13.910 -12.980 1.00 0.00 O ATOM 1464 CB GLN A 375 -20.527 15.708 -12.539 1.00 0.00 C ATOM 1465 CG GLN A 375 -21.654 16.727 -12.398 1.00 0.00 C ATOM 1466 CD GLN A 375 -21.681 17.326 -11.002 1.00 0.00 C ATOM 1467 OE1 GLN A 375 -20.650 17.469 -10.351 1.00 0.00 O ATOM 1468 NE2 GLN A 375 -22.870 17.683 -10.532 1.00 0.00 N ATOM 0 H GLN A 375 -19.114 13.988 -10.465 1.00 0.00 H new ATOM 0 HA GLN A 375 -21.170 14.848 -10.697 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -19.577 16.176 -12.281 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -20.452 15.387 -13.578 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -21.525 17.520 -13.135 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -22.610 16.248 -12.610 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -23.705 17.549 -11.102 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -22.949 18.092 -9.601 1.00 0.00 H new ATOM 1477 N VAL A 376 -21.738 12.259 -11.778 1.00 0.00 N ATOM 1478 CA VAL A 376 -22.634 11.193 -12.222 1.00 0.00 C ATOM 1479 C VAL A 376 -24.037 11.323 -11.633 1.00 0.00 C ATOM 1480 O VAL A 376 -24.849 10.404 -11.729 1.00 0.00 O ATOM 1481 CB VAL A 376 -22.023 9.829 -11.897 1.00 0.00 C ATOM 1482 CG1 VAL A 376 -20.637 9.741 -12.533 1.00 0.00 C ATOM 1483 CG2 VAL A 376 -21.899 9.644 -10.388 1.00 0.00 C ATOM 0 H VAL A 376 -21.036 11.942 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 376 -22.746 11.286 -13.302 1.00 0.00 H new ATOM 0 HB VAL A 376 -22.670 9.046 -12.293 1.00 0.00 H new ATOM 0 HG11 VAL A 376 -20.194 8.771 -12.306 1.00 0.00 H new ATOM 0 HG12 VAL A 376 -20.724 9.856 -13.613 1.00 0.00 H new ATOM 0 HG13 VAL A 376 -20.003 10.532 -12.134 1.00 0.00 H new ATOM 0 HG21 VAL A 376 -21.462 8.668 -10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 376 -21.259 10.425 -9.977 1.00 0.00 H new ATOM 0 HG23 VAL A 376 -22.887 9.707 -9.931 1.00 0.00 H new ATOM 1493 N MET A 377 -24.312 12.472 -11.023 1.00 0.00 N ATOM 1494 CA MET A 377 -25.584 12.790 -10.403 1.00 0.00 C ATOM 1495 C MET A 377 -25.858 14.284 -10.560 1.00 0.00 C ATOM 1496 O MET A 377 -24.928 15.090 -10.553 1.00 0.00 O ATOM 1497 CB MET A 377 -25.508 12.397 -8.926 1.00 0.00 C ATOM 1498 CG MET A 377 -26.855 12.635 -8.250 1.00 0.00 C ATOM 1499 SD MET A 377 -26.935 12.115 -6.515 1.00 0.00 S ATOM 1500 CE MET A 377 -26.727 10.326 -6.712 1.00 0.00 C ATOM 0 H MET A 377 -23.631 13.228 -10.947 1.00 0.00 H new ATOM 0 HA MET A 377 -26.399 12.242 -10.877 1.00 0.00 H new ATOM 0 HB2 MET A 377 -25.227 11.348 -8.835 1.00 0.00 H new ATOM 0 HB3 MET A 377 -24.734 12.979 -8.426 1.00 0.00 H new ATOM 0 HG2 MET A 377 -27.092 13.697 -8.308 1.00 0.00 H new ATOM 0 HG3 MET A 377 -27.626 12.105 -8.810 1.00 0.00 H new ATOM 0 HE1 MET A 377 -27.030 9.821 -5.795 1.00 0.00 H new ATOM 0 HE2 MET A 377 -27.344 9.977 -7.540 1.00 0.00 H new ATOM 0 HE3 MET A 377 -25.681 10.102 -6.920 1.00 0.00 H new ATOM 1510 N GLN A 378 -27.135 14.651 -10.701 1.00 0.00 N ATOM 1511 CA GLN A 378 -27.534 16.042 -10.865 1.00 0.00 C ATOM 1512 C GLN A 378 -28.956 16.277 -10.343 1.00 0.00 C ATOM 1513 O GLN A 378 -29.360 17.421 -10.138 1.00 0.00 O ATOM 1514 CB GLN A 378 -27.436 16.393 -12.355 1.00 0.00 C ATOM 1515 CG GLN A 378 -27.600 17.892 -12.626 1.00 0.00 C ATOM 1516 CD GLN A 378 -26.518 18.721 -11.941 1.00 0.00 C ATOM 1517 OE1 GLN A 378 -25.366 18.304 -11.849 1.00 0.00 O ATOM 1518 NE2 GLN A 378 -26.881 19.904 -11.455 1.00 0.00 N ATOM 0 H GLN A 378 -27.914 13.992 -10.704 1.00 0.00 H new ATOM 0 HA GLN A 378 -26.873 16.685 -10.284 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -26.470 16.063 -12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -28.201 15.844 -12.904 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -27.567 18.071 -13.701 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -28.580 18.218 -12.278 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -27.846 20.219 -11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -26.194 20.496 -10.988 1.00 0.00 H new ATOM 1527 N GLY A 379 -29.720 15.201 -10.125 1.00 0.00 N ATOM 1528 CA GLY A 379 -31.083 15.292 -9.626 1.00 0.00 C ATOM 1529 C GLY A 379 -31.794 13.945 -9.722 1.00 0.00 C ATOM 1530 O GLY A 379 -31.206 12.958 -10.163 1.00 0.00 O ATOM 0 H GLY A 379 -29.404 14.246 -10.292 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -31.072 15.628 -8.589 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -31.634 16.039 -10.198 1.00 0.00 H new ATOM 1534 N MET A 380 -33.062 13.907 -9.306 1.00 0.00 N ATOM 1535 CA MET A 380 -33.879 12.703 -9.357 1.00 0.00 C ATOM 1536 C MET A 380 -35.357 13.091 -9.447 1.00 0.00 C ATOM 1537 O MET A 380 -35.739 14.189 -9.043 1.00 0.00 O ATOM 1538 CB MET A 380 -33.604 11.873 -8.100 1.00 0.00 C ATOM 1539 CG MET A 380 -34.318 10.520 -8.147 1.00 0.00 C ATOM 1540 SD MET A 380 -33.930 9.445 -6.743 1.00 0.00 S ATOM 1541 CE MET A 380 -34.954 8.019 -7.184 1.00 0.00 C ATOM 0 H MET A 380 -33.549 14.717 -8.923 1.00 0.00 H new ATOM 0 HA MET A 380 -33.631 12.109 -10.237 1.00 0.00 H new ATOM 0 HB2 MET A 380 -32.531 11.714 -7.996 1.00 0.00 H new ATOM 0 HB3 MET A 380 -33.931 12.427 -7.220 1.00 0.00 H new ATOM 0 HG2 MET A 380 -35.395 10.688 -8.178 1.00 0.00 H new ATOM 0 HG3 MET A 380 -34.048 10.008 -9.071 1.00 0.00 H new ATOM 0 HE1 MET A 380 -34.844 7.244 -6.426 1.00 0.00 H new ATOM 0 HE2 MET A 380 -35.999 8.325 -7.241 1.00 0.00 H new ATOM 0 HE3 MET A 380 -34.637 7.628 -8.151 1.00 0.00 H new ATOM 1551 N GLY A 381 -36.187 12.190 -9.980 1.00 0.00 N ATOM 1552 CA GLY A 381 -37.618 12.423 -10.120 1.00 0.00 C ATOM 1553 C GLY A 381 -38.298 11.234 -10.787 1.00 0.00 C ATOM 1554 O GLY A 381 -38.621 11.357 -11.989 1.00 0.00 O ATOM 1555 OXT GLY A 381 -38.486 10.215 -10.087 1.00 0.00 O ATOM 0 H GLY A 381 -35.881 11.280 -10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -38.060 12.597 -9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -37.788 13.323 -10.711 1.00 0.00 H new TER 1559 GLY A 381 ATOM 1560 O5' A B 1 6.167 -20.530 4.510 1.00 0.00 O ATOM 1561 C5' A B 1 7.003 -19.448 4.149 1.00 0.00 C ATOM 1562 C4' A B 1 7.979 -19.086 5.260 1.00 0.00 C ATOM 1563 O4' A B 1 7.265 -18.389 6.251 1.00 0.00 O ATOM 1564 C3' A B 1 8.674 -20.281 5.932 1.00 0.00 C ATOM 1565 O3' A B 1 10.085 -20.260 5.788 1.00 0.00 O ATOM 1566 C2' A B 1 8.339 -20.050 7.407 1.00 0.00 C ATOM 1567 O2' A B 1 9.408 -20.358 8.281 1.00 0.00 O ATOM 1568 C1' A B 1 8.002 -18.563 7.424 1.00 0.00 C ATOM 1569 N9 A B 1 7.228 -18.207 8.619 1.00 0.00 N ATOM 1570 C8 A B 1 7.681 -17.607 9.754 1.00 0.00 C ATOM 1571 N7 A B 1 6.775 -17.466 10.685 1.00 0.00 N ATOM 1572 C5 A B 1 5.623 -17.986 10.092 1.00 0.00 C ATOM 1573 C6 A B 1 4.287 -18.125 10.516 1.00 0.00 C ATOM 1574 N6 A B 1 3.854 -17.781 11.732 1.00 0.00 N ATOM 1575 N1 A B 1 3.393 -18.629 9.654 1.00 0.00 N ATOM 1576 C2 A B 1 3.804 -18.988 8.445 1.00 0.00 C ATOM 1577 N3 A B 1 5.021 -18.948 7.934 1.00 0.00 N ATOM 1578 C4 A B 1 5.892 -18.419 8.822 1.00 0.00 C ATOM 0 H5' A B 1 6.389 -18.580 3.909 1.00 0.00 H new ATOM 0 H5'' A B 1 7.559 -19.705 3.247 1.00 0.00 H new ATOM 0 H4' A B 1 8.768 -18.497 4.793 1.00 0.00 H new ATOM 0 H3' A B 1 8.349 -21.229 5.504 1.00 0.00 H new ATOM 0 H2' A B 1 7.537 -20.696 7.764 1.00 0.00 H new ATOM 0 HO2' A B 1 10.251 -20.356 7.781 1.00 0.00 H new ATOM 0 HO5' A B 1 5.435 -20.608 3.863 1.00 0.00 H new ATOM 0 H1' A B 1 8.882 -17.921 7.463 1.00 0.00 H new ATOM 0 H8 A B 1 8.702 -17.276 9.875 1.00 0.00 H new ATOM 0 H61 A B 1 2.872 -17.907 11.978 1.00 0.00 H new ATOM 0 H62 A B 1 4.505 -17.393 12.414 1.00 0.00 H new ATOM 0 H2 A B 1 3.036 -19.366 7.786 1.00 0.00 H new ATOM 1591 P G B 2 10.806 -20.064 4.365 1.00 0.00 P ATOM 1592 OP1 G B 2 9.896 -20.535 3.295 1.00 0.00 O ATOM 1593 OP2 G B 2 12.181 -20.604 4.457 1.00 0.00 O ATOM 1594 O5' G B 2 10.893 -18.461 4.321 1.00 0.00 O ATOM 1595 C5' G B 2 10.588 -17.724 3.158 1.00 0.00 C ATOM 1596 C4' G B 2 10.743 -16.237 3.449 1.00 0.00 C ATOM 1597 O4' G B 2 9.636 -15.718 4.170 1.00 0.00 O ATOM 1598 C3' G B 2 12.017 -15.986 4.264 1.00 0.00 C ATOM 1599 O3' G B 2 12.887 -15.137 3.548 1.00 0.00 O ATOM 1600 C2' G B 2 11.458 -15.330 5.513 1.00 0.00 C ATOM 1601 O2' G B 2 12.342 -14.390 6.085 1.00 0.00 O ATOM 1602 C1' G B 2 10.157 -14.712 5.011 1.00 0.00 C ATOM 1603 N9 G B 2 9.271 -14.379 6.147 1.00 0.00 N ATOM 1604 C8 G B 2 9.442 -14.765 7.446 1.00 0.00 C ATOM 1605 N7 G B 2 8.580 -14.253 8.279 1.00 0.00 N ATOM 1606 C5 G B 2 7.731 -13.510 7.459 1.00 0.00 C ATOM 1607 C6 G B 2 6.567 -12.756 7.797 1.00 0.00 C ATOM 1608 O6 G B 2 6.101 -12.534 8.911 1.00 0.00 O ATOM 1609 N1 G B 2 5.930 -12.237 6.680 1.00 0.00 N ATOM 1610 C2 G B 2 6.375 -12.420 5.389 1.00 0.00 C ATOM 1611 N2 G B 2 5.625 -11.898 4.420 1.00 0.00 N ATOM 1612 N3 G B 2 7.494 -13.080 5.062 1.00 0.00 N ATOM 1613 C4 G B 2 8.120 -13.616 6.143 1.00 0.00 C ATOM 0 H5' G B 2 9.570 -17.939 2.834 1.00 0.00 H new ATOM 0 H5'' G B 2 11.250 -18.018 2.343 1.00 0.00 H new ATOM 0 H4' G B 2 10.801 -15.730 2.486 1.00 0.00 H new ATOM 0 H3' G B 2 12.611 -16.873 4.484 1.00 0.00 H new ATOM 0 H2' G B 2 11.302 -16.031 6.333 1.00 0.00 H new ATOM 0 HO2' G B 2 12.228 -13.523 5.643 1.00 0.00 H new ATOM 0 H1' G B 2 10.279 -13.768 4.481 1.00 0.00 H new ATOM 0 H8 G B 2 10.227 -15.439 7.757 1.00 0.00 H new ATOM 0 H1 G B 2 5.082 -11.688 6.822 1.00 0.00 H new ATOM 0 H21 G B 2 5.906 -12.003 3.445 1.00 0.00 H new ATOM 0 H22 G B 2 4.770 -11.394 4.653 1.00 0.00 H new ATOM 1625 P G B 3 13.841 -15.739 2.400 1.00 0.00 P ATOM 1626 OP1 G B 3 13.044 -16.632 1.528 1.00 0.00 O ATOM 1627 OP2 G B 3 15.072 -16.250 3.045 1.00 0.00 O ATOM 1628 O5' G B 3 14.215 -14.428 1.559 1.00 0.00 O ATOM 1629 C5' G B 3 13.292 -13.853 0.657 1.00 0.00 C ATOM 1630 C4' G B 3 13.212 -12.351 0.898 1.00 0.00 C ATOM 1631 O4' G B 3 12.414 -12.117 2.031 1.00 0.00 O ATOM 1632 C3' G B 3 14.565 -11.695 1.185 1.00 0.00 C ATOM 1633 O3' G B 3 15.242 -11.232 0.028 1.00 0.00 O ATOM 1634 C2' G B 3 14.220 -10.575 2.157 1.00 0.00 C ATOM 1635 O2' G B 3 14.346 -9.304 1.556 1.00 0.00 O ATOM 1636 C1' G B 3 12.763 -10.848 2.524 1.00 0.00 C ATOM 1637 N9 G B 3 12.576 -10.858 3.985 1.00 0.00 N ATOM 1638 C8 G B 3 13.106 -11.730 4.897 1.00 0.00 C ATOM 1639 N7 G B 3 12.788 -11.461 6.134 1.00 0.00 N ATOM 1640 C5 G B 3 11.965 -10.341 6.030 1.00 0.00 C ATOM 1641 C6 G B 3 11.298 -9.586 7.041 1.00 0.00 C ATOM 1642 O6 G B 3 11.288 -9.773 8.256 1.00 0.00 O ATOM 1643 N1 G B 3 10.592 -8.521 6.507 1.00 0.00 N ATOM 1644 C2 G B 3 10.506 -8.229 5.170 1.00 0.00 C ATOM 1645 N2 G B 3 9.777 -7.169 4.837 1.00 0.00 N ATOM 1646 N3 G B 3 11.106 -8.941 4.217 1.00 0.00 N ATOM 1647 C4 G B 3 11.823 -9.973 4.715 1.00 0.00 C ATOM 0 H5' G B 3 12.309 -14.306 0.788 1.00 0.00 H new ATOM 0 H5'' G B 3 13.600 -14.051 -0.370 1.00 0.00 H new ATOM 0 H4' G B 3 12.808 -11.922 -0.019 1.00 0.00 H new ATOM 0 H3' G B 3 15.279 -12.409 1.596 1.00 0.00 H new ATOM 0 H2' G B 3 14.887 -10.560 3.019 1.00 0.00 H new ATOM 0 HO2' G B 3 13.468 -8.870 1.522 1.00 0.00 H new ATOM 0 H1' G B 3 12.141 -10.063 2.094 1.00 0.00 H new ATOM 0 H8 G B 3 13.731 -12.565 4.618 1.00 0.00 H new ATOM 0 H1 G B 3 10.099 -7.908 7.157 1.00 0.00 H new ATOM 0 H21 G B 3 9.678 -6.905 3.857 1.00 0.00 H new ATOM 0 H22 G B 3 9.316 -6.619 5.562 1.00 0.00 H new ATOM 1659 P G B 4 15.948 -12.277 -0.984 1.00 0.00 P ATOM 1660 OP1 G B 4 16.430 -13.429 -0.188 1.00 0.00 O ATOM 1661 OP2 G B 4 16.913 -11.541 -1.829 1.00 0.00 O ATOM 1662 O5' G B 4 14.738 -12.793 -1.920 1.00 0.00 O ATOM 1663 C5' G B 4 14.356 -12.152 -3.127 1.00 0.00 C ATOM 1664 C4' G B 4 13.628 -10.822 -2.938 1.00 0.00 C ATOM 1665 O4' G B 4 12.643 -10.853 -1.941 1.00 0.00 O ATOM 1666 C3' G B 4 14.527 -9.613 -2.703 1.00 0.00 C ATOM 1667 O3' G B 4 14.763 -9.019 -3.967 1.00 0.00 O ATOM 1668 C2' G B 4 13.647 -8.748 -1.796 1.00 0.00 C ATOM 1669 O2' G B 4 13.447 -7.446 -2.309 1.00 0.00 O ATOM 1670 C1' G B 4 12.315 -9.499 -1.765 1.00 0.00 C ATOM 1671 N9 G B 4 11.563 -9.271 -0.527 1.00 0.00 N ATOM 1672 C8 G B 4 11.851 -8.350 0.429 1.00 0.00 C ATOM 1673 N7 G B 4 10.974 -8.287 1.390 1.00 0.00 N ATOM 1674 C5 G B 4 10.072 -9.306 1.079 1.00 0.00 C ATOM 1675 C6 G B 4 8.939 -9.788 1.800 1.00 0.00 C ATOM 1676 O6 G B 4 8.469 -9.380 2.859 1.00 0.00 O ATOM 1677 N1 G B 4 8.331 -10.861 1.169 1.00 0.00 N ATOM 1678 C2 G B 4 8.749 -11.399 -0.025 1.00 0.00 C ATOM 1679 N2 G B 4 8.036 -12.417 -0.507 1.00 0.00 N ATOM 1680 N3 G B 4 9.811 -10.961 -0.709 1.00 0.00 N ATOM 1681 C4 G B 4 10.432 -9.923 -0.095 1.00 0.00 C ATOM 0 H5' G B 4 13.713 -12.826 -3.693 1.00 0.00 H new ATOM 0 H5'' G B 4 15.248 -11.981 -3.730 1.00 0.00 H new ATOM 0 H4' G B 4 13.152 -10.691 -3.910 1.00 0.00 H new ATOM 0 H3' G B 4 15.504 -9.800 -2.258 1.00 0.00 H new ATOM 0 H2' G B 4 14.105 -8.607 -0.817 1.00 0.00 H new ATOM 0 HO2' G B 4 14.065 -6.824 -1.872 1.00 0.00 H new ATOM 0 H1' G B 4 11.650 -9.142 -2.551 1.00 0.00 H new ATOM 0 H8 G B 4 12.731 -7.724 0.395 1.00 0.00 H new ATOM 0 H1 G B 4 7.518 -11.280 1.621 1.00 0.00 H new ATOM 0 H21 G B 4 8.302 -12.853 -1.390 1.00 0.00 H new ATOM 0 H22 G B 4 7.224 -12.759 0.007 1.00 0.00 H new ATOM 1693 P A B 5 16.198 -8.413 -4.377 1.00 0.00 P ATOM 1694 OP1 A B 5 16.137 -8.062 -5.816 1.00 0.00 O ATOM 1695 OP2 A B 5 17.261 -9.326 -3.902 1.00 0.00 O ATOM 1696 O5' A B 5 16.286 -7.042 -3.544 1.00 0.00 O ATOM 1697 C5' A B 5 16.710 -7.026 -2.199 1.00 0.00 C ATOM 1698 C4' A B 5 16.524 -5.608 -1.673 1.00 0.00 C ATOM 1699 O4' A B 5 15.162 -5.268 -1.626 1.00 0.00 O ATOM 1700 C3' A B 5 17.020 -5.422 -0.236 1.00 0.00 C ATOM 1701 O3' A B 5 18.390 -5.063 -0.083 1.00 0.00 O ATOM 1702 C2' A B 5 16.057 -4.379 0.344 1.00 0.00 C ATOM 1703 O2' A B 5 16.710 -3.183 0.713 1.00 0.00 O ATOM 1704 C1' A B 5 15.104 -4.119 -0.817 1.00 0.00 C ATOM 1705 N9 A B 5 13.724 -3.846 -0.407 1.00 0.00 N ATOM 1706 C8 A B 5 12.696 -4.727 -0.226 1.00 0.00 C ATOM 1707 N7 A B 5 11.569 -4.168 0.115 1.00 0.00 N ATOM 1708 C5 A B 5 11.884 -2.813 0.156 1.00 0.00 C ATOM 1709 C6 A B 5 11.133 -1.650 0.395 1.00 0.00 C ATOM 1710 N6 A B 5 9.828 -1.663 0.638 1.00 0.00 N ATOM 1711 N1 A B 5 11.749 -0.464 0.374 1.00 0.00 N ATOM 1712 C2 A B 5 13.038 -0.428 0.079 1.00 0.00 C ATOM 1713 N3 A B 5 13.853 -1.431 -0.198 1.00 0.00 N ATOM 1714 C4 A B 5 13.201 -2.613 -0.136 1.00 0.00 C ATOM 0 H5' A B 5 17.755 -7.328 -2.123 1.00 0.00 H new ATOM 0 H5'' A B 5 16.130 -7.733 -1.606 1.00 0.00 H new ATOM 0 H4' A B 5 17.098 -4.986 -2.360 1.00 0.00 H new ATOM 0 H3' A B 5 17.008 -6.374 0.295 1.00 0.00 H new ATOM 0 H2' A B 5 15.574 -4.730 1.256 1.00 0.00 H new ATOM 0 HO2' A B 5 17.281 -2.881 -0.024 1.00 0.00 H new ATOM 0 H1' A B 5 15.414 -3.216 -1.343 1.00 0.00 H new ATOM 0 H8 A B 5 12.807 -5.794 -0.354 1.00 0.00 H new ATOM 0 H61 A B 5 9.332 -0.788 0.805 1.00 0.00 H new ATOM 0 H62 A B 5 9.322 -2.548 0.658 1.00 0.00 H new ATOM 0 H2 A B 5 13.485 0.555 0.062 1.00 0.00 H new ATOM 1726 P U B 6 19.265 -4.192 -1.145 1.00 0.00 P ATOM 1727 OP1 U B 6 19.191 -4.847 -2.471 1.00 0.00 O ATOM 1728 OP2 U B 6 20.596 -3.996 -0.527 1.00 0.00 O ATOM 1729 O5' U B 6 18.588 -2.729 -1.253 1.00 0.00 O ATOM 1730 C5' U B 6 17.980 -2.274 -2.448 1.00 0.00 C ATOM 1731 C4' U B 6 17.685 -0.773 -2.330 1.00 0.00 C ATOM 1732 O4' U B 6 17.480 -0.158 -3.595 1.00 0.00 O ATOM 1733 C3' U B 6 16.454 -0.473 -1.473 1.00 0.00 C ATOM 1734 O3' U B 6 16.780 0.329 -0.354 1.00 0.00 O ATOM 1735 C2' U B 6 15.515 0.279 -2.418 1.00 0.00 C ATOM 1736 O2' U B 6 15.613 1.678 -2.224 1.00 0.00 O ATOM 1737 C1' U B 6 16.084 -0.058 -3.797 1.00 0.00 C ATOM 1738 N1 U B 6 15.598 -1.333 -4.369 1.00 0.00 N ATOM 1739 C2 U B 6 15.837 -1.576 -5.716 1.00 0.00 C ATOM 1740 O2 U B 6 16.431 -0.776 -6.438 1.00 0.00 O ATOM 1741 N3 U B 6 15.365 -2.779 -6.217 1.00 0.00 N ATOM 1742 C4 U B 6 14.682 -3.746 -5.499 1.00 0.00 C ATOM 1743 O4 U B 6 14.301 -4.780 -6.044 1.00 0.00 O ATOM 1744 C5 U B 6 14.486 -3.409 -4.108 1.00 0.00 C ATOM 1745 C6 U B 6 14.935 -2.244 -3.602 1.00 0.00 C ATOM 0 H5' U B 6 17.057 -2.824 -2.632 1.00 0.00 H new ATOM 0 H5'' U B 6 18.637 -2.461 -3.297 1.00 0.00 H new ATOM 0 H4' U B 6 18.574 -0.362 -1.852 1.00 0.00 H new ATOM 0 H3' U B 6 16.010 -1.381 -1.065 1.00 0.00 H new ATOM 0 H2' U B 6 14.470 0.005 -2.272 1.00 0.00 H new ATOM 0 HO2' U B 6 15.005 2.137 -2.840 1.00 0.00 H new ATOM 0 HO3' U B 6 16.552 1.263 -0.543 1.00 0.00 H new ATOM 0 H1' U B 6 15.775 0.710 -4.506 1.00 0.00 H new ATOM 0 H3 U B 6 15.536 -2.969 -7.204 1.00 0.00 H new ATOM 0 H5 U B 6 13.970 -4.104 -3.462 1.00 0.00 H new ATOM 0 H6 U B 6 14.765 -2.026 -2.558 1.00 0.00 H new TER 1757 U B 6