USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1087 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: B 310 GLN : amide:sc= -1.4! C(o=-2.3!,f=-12!) USER MOD Set 1.2: B 333 SER OG : rot -80:sc= 1.15 USER MOD Set 1.3: B 339 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: B 358 MET CE :methyl 167:sc= -2.07 (180deg=-2.96!) USER MOD Set 2.1: B 327 LYS NZ :NH3+ -117:sc= 0.143 (180deg=0) USER MOD Set 2.2: B 329 TYR OH : rot 180:sc= 0.134 USER MOD Set 3.1: B 318 GLN : amide:sc= -0.139 K(o=1.1,f=-12!) USER MOD Set 3.2: B 325 LYS NZ :NH3+ 178:sc= 1.23 (180deg=-0.00814) USER MOD Set 4.1: B 278 TYR OH : rot -16:sc= 0.0484 USER MOD Set 4.2: B 313 THR OG1 : rot -130:sc= -0.364! USER MOD Set 4.3: B 331 LYS NZ :NH3+ 171:sc= 0.582 (180deg=0.343!) USER MOD Set 4.4: B 349 SER OG : rot 89:sc= 0.134 USER MOD Set 5.1: B 274 HIS : no HD1:sc= 0.213 K(o=0.81,f=0.05) USER MOD Set 5.2: B 275 SER OG : rot -77:sc= 0.6 USER MOD Set 6.1: A 357 LYS NZ :NH3+ 158:sc= 1.01 (180deg=-0.36) USER MOD Set 6.2: A 360 ASN : amide:sc= 2.04 K(o=3,f=-5.1) USER MOD Set 7.1: A 281 THR OG1 : rot 74:sc= 0.598 USER MOD Set 7.2: A 343 HIS : no HD1:sc= 0 X(o=0.6,f=0.59) USER MOD Set 8.1: A 279 HIS : no HD1:sc= -4.05! C(o=-4.9!,f=-9.1!) USER MOD Set 8.2: A 313 THR OG1 : rot -137:sc= 0.052 USER MOD Set 8.3: A 349 SER OG : rot -110:sc= -0.851 USER MOD Set 9.1: A 274 HIS : no HD1:sc= 0 X(o=0.97,f=0.73) USER MOD Set 9.2: A 276 SER OG : rot 68:sc= 0.967 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.625) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.049) USER MOD Single : A 300 GLN : amide:sc= -5.91! K(o=-5.9!,f=-1.1) USER MOD Single : A 301 LYS NZ :NH3+ -131:sc= -1.59! (180deg=-4.03!) USER MOD Single : A 304 THR OG1 : rot -9:sc= 0.306 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 310 GLN : amide:sc= -2.11! C(o=-2.1!,f=-4.3!) USER MOD Single : A 314 TYR OH : rot 70:sc= 1.27 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 320 SER OG : rot -10:sc= 0.951 USER MOD Single : A 322 ASN : amide:sc= -1.66! C(o=-1.7!,f=-9.1!) USER MOD Single : A 325 LYS NZ :NH3+ -163:sc= 1.25 (180deg=1.01) USER MOD Single : A 327 LYS NZ :NH3+ 165:sc= 1.27 (180deg=1.15) USER MOD Single : A 329 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 166:sc= -1.14! (180deg=-1.21!) USER MOD Single : A 333 SER OG : rot 180:sc= -0.625 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 335 ASN : amide:sc= -3.98! K(o=-4!,f=-0.049) USER MOD Single : A 337 SER OG : rot -170:sc= 0 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -163:sc= 1.19 (180deg=0.491) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 MET CE :methyl -147:sc= -3.08! (180deg=-4.93!) USER MOD Single : B 276 SER OG : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.4!) USER MOD Single : B 281 THR OG1 : rot 45:sc= 0.21 USER MOD Single : B 294 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.23) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc=-0.00308 X(o=-0.0031,f=-0.21) USER MOD Single : B 300 GLN : amide:sc= -1.54 X(o=-1.5,f=-2!) USER MOD Single : B 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 THR OG1 : rot 69:sc= 0.518 USER MOD Single : B 305 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : B 314 TYR OH : rot 180:sc= 0 USER MOD Single : B 315 THR OG1 : rot -100:sc= -0.863 USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= -0.0256 X(o=-0.026,f=0) USER MOD Single : B 334 SER OG : rot -86:sc= 1.06 USER MOD Single : B 335 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.027) USER MOD Single : B 337 SER OG : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ 168:sc= 0.698 (180deg=0.281) USER MOD Single : B 343 HIS : no HD1:sc= 0.485 K(o=0.49,f=-4!) USER MOD Single : B 351 TYR OH : rot 180:sc= 0 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 ASN : amide:sc= 0.62 K(o=0.62,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 20.587 10.730 9.519 1.00 0.00 N ATOM 24 CA CYS A 273 19.621 9.648 9.410 1.00 0.00 C ATOM 25 C CYS A 273 20.148 8.405 10.112 1.00 0.00 C ATOM 26 O CYS A 273 21.295 8.011 9.912 1.00 0.00 O ATOM 27 CB CYS A 273 19.322 9.340 7.943 1.00 0.00 C ATOM 28 SG CYS A 273 18.708 10.768 6.991 1.00 0.00 S ATOM 0 HA CYS A 273 18.694 9.960 9.892 1.00 0.00 H new ATOM 0 HB2 CYS A 273 20.229 8.965 7.470 1.00 0.00 H new ATOM 0 HB3 CYS A 273 18.583 8.540 7.894 1.00 0.00 H new ATOM 33 N HIS A 274 19.313 7.803 10.939 1.00 0.00 N ATOM 34 CA HIS A 274 19.706 6.617 11.683 1.00 0.00 C ATOM 35 C HIS A 274 19.432 5.365 10.861 1.00 0.00 C ATOM 36 O HIS A 274 18.278 5.048 10.568 1.00 0.00 O ATOM 37 CB HIS A 274 18.960 6.556 13.025 1.00 0.00 C ATOM 38 CG HIS A 274 19.248 5.327 13.836 1.00 0.00 C ATOM 39 ND1 HIS A 274 18.281 4.667 14.559 1.00 0.00 N ATOM 40 CD2 HIS A 274 20.397 4.640 14.037 1.00 0.00 C ATOM 41 CE1 HIS A 274 18.817 3.627 15.166 1.00 0.00 C ATOM 42 NE2 HIS A 274 20.099 3.588 14.866 1.00 0.00 N ATOM 0 H HIS A 274 18.358 8.115 11.114 1.00 0.00 H new ATOM 0 HA HIS A 274 20.775 6.670 11.887 1.00 0.00 H new ATOM 0 HB2 HIS A 274 19.222 7.435 13.613 1.00 0.00 H new ATOM 0 HB3 HIS A 274 17.888 6.608 12.834 1.00 0.00 H new ATOM 0 HD2 HIS A 274 21.366 4.876 13.623 1.00 0.00 H new ATOM 0 HE1 HIS A 274 18.294 2.927 15.801 1.00 0.00 H new ATOM 0 HE2 HIS A 274 20.763 2.888 15.197 1.00 0.00 H new ATOM 51 N SER A 275 20.500 4.670 10.491 1.00 0.00 N ATOM 52 CA SER A 275 20.393 3.434 9.731 1.00 0.00 C ATOM 53 C SER A 275 19.585 2.401 10.514 1.00 0.00 C ATOM 54 O SER A 275 20.075 1.818 11.483 1.00 0.00 O ATOM 55 CB SER A 275 21.790 2.893 9.422 1.00 0.00 C ATOM 56 OG SER A 275 22.620 3.908 8.877 1.00 0.00 O ATOM 0 H SER A 275 21.458 4.946 10.708 1.00 0.00 H new ATOM 0 HA SER A 275 19.877 3.637 8.793 1.00 0.00 H new ATOM 0 HB2 SER A 275 22.241 2.500 10.333 1.00 0.00 H new ATOM 0 HB3 SER A 275 21.715 2.063 8.719 1.00 0.00 H new ATOM 0 HG SER A 275 23.508 3.539 8.689 1.00 0.00 H new ATOM 62 N SER A 276 18.343 2.201 10.107 1.00 0.00 N ATOM 63 CA SER A 276 17.436 1.329 10.831 1.00 0.00 C ATOM 64 C SER A 276 16.764 0.337 9.891 1.00 0.00 C ATOM 65 O SER A 276 16.532 0.640 8.719 1.00 0.00 O ATOM 66 CB SER A 276 16.371 2.167 11.538 1.00 0.00 C ATOM 67 OG SER A 276 16.958 3.227 12.276 1.00 0.00 O ATOM 0 H SER A 276 17.939 2.633 9.276 1.00 0.00 H new ATOM 0 HA SER A 276 18.014 0.769 11.566 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.677 2.573 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.790 1.532 12.207 1.00 0.00 H new ATOM 0 HG SER A 276 17.355 3.876 11.658 1.00 0.00 H new ATOM 73 N PHE A 277 16.455 -0.842 10.414 1.00 0.00 N ATOM 74 CA PHE A 277 15.740 -1.858 9.660 1.00 0.00 C ATOM 75 C PHE A 277 14.533 -2.339 10.452 1.00 0.00 C ATOM 76 O PHE A 277 14.626 -3.283 11.232 1.00 0.00 O ATOM 77 CB PHE A 277 16.655 -3.043 9.327 1.00 0.00 C ATOM 78 CG PHE A 277 17.776 -2.700 8.387 1.00 0.00 C ATOM 79 CD1 PHE A 277 17.586 -2.755 7.016 1.00 0.00 C ATOM 80 CD2 PHE A 277 19.018 -2.324 8.873 1.00 0.00 C ATOM 81 CE1 PHE A 277 18.613 -2.439 6.147 1.00 0.00 C ATOM 82 CE2 PHE A 277 20.049 -2.007 8.009 1.00 0.00 C ATOM 83 CZ PHE A 277 19.846 -2.065 6.643 1.00 0.00 C ATOM 0 H PHE A 277 16.692 -1.118 11.367 1.00 0.00 H new ATOM 0 HA PHE A 277 15.403 -1.414 8.723 1.00 0.00 H new ATOM 0 HB2 PHE A 277 17.077 -3.435 10.252 1.00 0.00 H new ATOM 0 HB3 PHE A 277 16.056 -3.840 8.887 1.00 0.00 H new ATOM 0 HD1 PHE A 277 16.624 -3.048 6.622 1.00 0.00 H new ATOM 0 HD2 PHE A 277 19.182 -2.278 9.939 1.00 0.00 H new ATOM 0 HE1 PHE A 277 18.451 -2.485 5.080 1.00 0.00 H new ATOM 0 HE2 PHE A 277 21.012 -1.714 8.401 1.00 0.00 H new ATOM 0 HZ PHE A 277 20.650 -1.818 5.965 1.00 0.00 H new ATOM 93 N TYR A 278 13.413 -1.659 10.275 1.00 0.00 N ATOM 94 CA TYR A 278 12.189 -2.000 10.986 1.00 0.00 C ATOM 95 C TYR A 278 10.992 -1.861 10.061 1.00 0.00 C ATOM 96 O TYR A 278 11.031 -1.092 9.100 1.00 0.00 O ATOM 97 CB TYR A 278 12.004 -1.122 12.235 1.00 0.00 C ATOM 98 CG TYR A 278 11.717 0.344 11.953 1.00 0.00 C ATOM 99 CD1 TYR A 278 12.718 1.207 11.523 1.00 0.00 C ATOM 100 CD2 TYR A 278 10.438 0.863 12.136 1.00 0.00 C ATOM 101 CE1 TYR A 278 12.454 2.545 11.284 1.00 0.00 C ATOM 102 CE2 TYR A 278 10.169 2.198 11.896 1.00 0.00 C ATOM 103 CZ TYR A 278 11.179 3.033 11.470 1.00 0.00 C ATOM 104 OH TYR A 278 10.913 4.366 11.237 1.00 0.00 O ATOM 0 H TYR A 278 13.324 -0.864 9.642 1.00 0.00 H new ATOM 0 HA TYR A 278 12.267 -3.036 11.315 1.00 0.00 H new ATOM 0 HB2 TYR A 278 11.186 -1.529 12.829 1.00 0.00 H new ATOM 0 HB3 TYR A 278 12.905 -1.190 12.845 1.00 0.00 H new ATOM 0 HD1 TYR A 278 13.718 0.828 11.373 1.00 0.00 H new ATOM 0 HD2 TYR A 278 9.643 0.213 12.471 1.00 0.00 H new ATOM 0 HE1 TYR A 278 13.244 3.203 10.953 1.00 0.00 H new ATOM 0 HE2 TYR A 278 9.171 2.585 12.042 1.00 0.00 H new ATOM 0 HH TYR A 278 9.966 4.546 11.414 1.00 0.00 H new ATOM 114 N HIS A 279 9.948 -2.633 10.319 1.00 0.00 N ATOM 115 CA HIS A 279 8.734 -2.527 9.533 1.00 0.00 C ATOM 116 C HIS A 279 7.525 -3.039 10.324 1.00 0.00 C ATOM 117 O HIS A 279 7.092 -2.376 11.267 1.00 0.00 O ATOM 118 CB HIS A 279 8.902 -3.260 8.203 1.00 0.00 C ATOM 119 CG HIS A 279 7.834 -3.002 7.180 1.00 0.00 C ATOM 120 ND1 HIS A 279 6.874 -3.935 6.854 1.00 0.00 N ATOM 121 CD2 HIS A 279 7.613 -1.942 6.366 1.00 0.00 C ATOM 122 CE1 HIS A 279 6.113 -3.459 5.885 1.00 0.00 C ATOM 123 NE2 HIS A 279 6.538 -2.254 5.571 1.00 0.00 N ATOM 0 H HIS A 279 9.918 -3.333 11.060 1.00 0.00 H new ATOM 0 HA HIS A 279 8.546 -1.477 9.311 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.865 -2.982 7.775 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.939 -4.331 8.401 1.00 0.00 H new ATOM 0 HD2 HIS A 279 8.178 -1.022 6.346 1.00 0.00 H new ATOM 0 HE1 HIS A 279 5.281 -3.973 5.427 1.00 0.00 H new ATOM 0 HE2 HIS A 279 6.135 -1.650 4.854 1.00 0.00 H new ATOM 132 N ASP A 280 7.000 -4.224 9.958 1.00 0.00 N ATOM 133 CA ASP A 280 5.709 -4.728 10.485 1.00 0.00 C ATOM 134 C ASP A 280 4.598 -3.693 10.243 1.00 0.00 C ATOM 135 O ASP A 280 3.457 -3.838 10.681 1.00 0.00 O ATOM 136 CB ASP A 280 5.832 -5.055 11.983 1.00 0.00 C ATOM 137 CG ASP A 280 4.621 -5.783 12.540 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.543 -7.020 12.390 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.749 -5.130 13.151 1.00 0.00 O ATOM 0 H ASP A 280 7.450 -4.856 9.296 1.00 0.00 H new ATOM 0 HA ASP A 280 5.448 -5.645 9.957 1.00 0.00 H new ATOM 0 HB2 ASP A 280 6.720 -5.666 12.143 1.00 0.00 H new ATOM 0 HB3 ASP A 280 5.978 -4.129 12.539 1.00 0.00 H new ATOM 144 N THR A 281 4.950 -2.685 9.464 1.00 0.00 N ATOM 145 CA THR A 281 4.165 -1.474 9.313 1.00 0.00 C ATOM 146 C THR A 281 4.592 -0.802 8.028 1.00 0.00 C ATOM 147 O THR A 281 5.724 -0.332 7.933 1.00 0.00 O ATOM 148 CB THR A 281 4.428 -0.483 10.473 1.00 0.00 C ATOM 149 OG1 THR A 281 4.555 -1.177 11.720 1.00 0.00 O ATOM 150 CG2 THR A 281 3.312 0.546 10.572 1.00 0.00 C ATOM 0 H THR A 281 5.806 -2.686 8.909 1.00 0.00 H new ATOM 0 HA THR A 281 3.108 -1.740 9.310 1.00 0.00 H new ATOM 0 HB THR A 281 5.365 0.032 10.259 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.419 -1.639 11.751 1.00 0.00 H new ATOM 0 HG21 THR A 281 3.520 1.230 11.394 1.00 0.00 H new ATOM 0 HG22 THR A 281 3.251 1.107 9.640 1.00 0.00 H new ATOM 0 HG23 THR A 281 2.364 0.039 10.753 1.00 0.00 H new ATOM 155 N ASP A 282 3.732 -0.778 7.032 1.00 0.00 N ATOM 156 CA ASP A 282 4.142 -0.252 5.748 1.00 0.00 C ATOM 157 C ASP A 282 3.910 1.245 5.690 1.00 0.00 C ATOM 158 O ASP A 282 2.867 1.743 6.115 1.00 0.00 O ATOM 159 CB ASP A 282 3.433 -0.961 4.600 1.00 0.00 C ATOM 160 CG ASP A 282 4.235 -0.856 3.326 1.00 0.00 C ATOM 161 OD1 ASP A 282 3.679 -0.455 2.287 1.00 0.00 O ATOM 162 OD2 ASP A 282 5.450 -1.148 3.373 1.00 0.00 O ATOM 0 H ASP A 282 2.768 -1.108 7.082 1.00 0.00 H new ATOM 0 HA ASP A 282 5.210 -0.440 5.634 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.281 -2.010 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.446 -0.523 4.451 1.00 0.00 H new ATOM 167 N PHE A 283 4.909 1.959 5.196 1.00 0.00 N ATOM 168 CA PHE A 283 4.859 3.408 5.143 1.00 0.00 C ATOM 169 C PHE A 283 4.526 3.869 3.731 1.00 0.00 C ATOM 170 O PHE A 283 5.139 3.416 2.761 1.00 0.00 O ATOM 171 CB PHE A 283 6.198 3.997 5.592 1.00 0.00 C ATOM 172 CG PHE A 283 6.683 3.449 6.905 1.00 0.00 C ATOM 173 CD1 PHE A 283 7.795 2.624 6.957 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.022 3.753 8.082 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.239 2.111 8.160 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.459 3.244 9.290 1.00 0.00 C ATOM 177 CZ PHE A 283 7.570 2.423 9.328 1.00 0.00 C ATOM 0 H PHE A 283 5.768 1.554 4.824 1.00 0.00 H new ATOM 0 HA PHE A 283 4.079 3.759 5.818 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.948 3.800 4.826 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.101 5.080 5.673 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.321 2.379 6.046 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.154 4.396 8.056 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.106 1.468 8.188 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.934 3.487 10.202 1.00 0.00 H new ATOM 0 HZ PHE A 283 7.915 2.025 10.271 1.00 0.00 H new ATOM 187 N LEU A 284 3.540 4.742 3.621 1.00 0.00 N ATOM 188 CA LEU A 284 3.121 5.272 2.331 1.00 0.00 C ATOM 189 C LEU A 284 3.531 6.736 2.175 1.00 0.00 C ATOM 190 O LEU A 284 3.158 7.586 2.990 1.00 0.00 O ATOM 191 CB LEU A 284 1.604 5.135 2.180 1.00 0.00 C ATOM 192 CG LEU A 284 1.033 5.614 0.845 1.00 0.00 C ATOM 193 CD1 LEU A 284 1.548 4.754 -0.301 1.00 0.00 C ATOM 194 CD2 LEU A 284 -0.486 5.603 0.886 1.00 0.00 C ATOM 0 H LEU A 284 3.010 5.102 4.415 1.00 0.00 H new ATOM 0 HA LEU A 284 3.617 4.697 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.335 4.087 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.124 5.694 2.983 1.00 0.00 H new ATOM 0 HG LEU A 284 1.366 6.638 0.675 1.00 0.00 H new ATOM 0 HD11 LEU A 284 1.129 5.112 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU A 284 2.636 4.815 -0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 284 1.248 3.718 -0.142 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.878 5.946 -0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.837 4.590 1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.833 6.265 1.679 1.00 0.00 H new ATOM 200 N GLY A 285 4.306 7.012 1.131 1.00 0.00 N ATOM 201 CA GLY A 285 4.683 8.374 0.806 1.00 0.00 C ATOM 202 C GLY A 285 4.181 8.774 -0.567 1.00 0.00 C ATOM 203 O GLY A 285 3.152 9.438 -0.689 1.00 0.00 O ATOM 0 H GLY A 285 4.683 6.307 0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.278 9.054 1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.768 8.471 0.841 1.00 0.00 H new ATOM 207 N GLU A 286 4.908 8.366 -1.602 1.00 0.00 N ATOM 208 CA GLU A 286 4.474 8.585 -2.975 1.00 0.00 C ATOM 209 C GLU A 286 4.628 7.330 -3.819 1.00 0.00 C ATOM 210 O GLU A 286 3.744 6.478 -3.848 1.00 0.00 O ATOM 211 CB GLU A 286 5.248 9.720 -3.640 1.00 0.00 C ATOM 212 CG GLU A 286 4.668 11.092 -3.392 1.00 0.00 C ATOM 213 CD GLU A 286 5.454 12.173 -4.101 1.00 0.00 C ATOM 214 OE1 GLU A 286 6.595 12.449 -3.688 1.00 0.00 O ATOM 215 OE2 GLU A 286 4.939 12.736 -5.091 1.00 0.00 O ATOM 0 H GLU A 286 5.801 7.881 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 286 3.420 8.855 -2.919 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.277 9.702 -3.281 1.00 0.00 H new ATOM 0 HB3 GLU A 286 5.282 9.541 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.632 11.115 -3.731 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.658 11.294 -2.321 1.00 0.00 H new ATOM 222 N GLU A 287 5.759 7.223 -4.502 1.00 0.00 N ATOM 223 CA GLU A 287 5.970 6.154 -5.464 1.00 0.00 C ATOM 224 C GLU A 287 6.127 4.810 -4.777 1.00 0.00 C ATOM 225 O GLU A 287 6.747 4.698 -3.726 1.00 0.00 O ATOM 226 CB GLU A 287 7.176 6.463 -6.348 1.00 0.00 C ATOM 227 CG GLU A 287 6.794 7.078 -7.688 1.00 0.00 C ATOM 228 CD GLU A 287 5.735 8.157 -7.561 1.00 0.00 C ATOM 229 OE1 GLU A 287 4.527 7.821 -7.594 1.00 0.00 O ATOM 230 OE2 GLU A 287 6.100 9.342 -7.430 1.00 0.00 O ATOM 0 H GLU A 287 6.545 7.866 -4.406 1.00 0.00 H new ATOM 0 HA GLU A 287 5.085 6.092 -6.097 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.841 7.145 -5.819 1.00 0.00 H new ATOM 0 HB3 GLU A 287 7.735 5.544 -6.523 1.00 0.00 H new ATOM 0 HG2 GLU A 287 7.683 7.502 -8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 287 6.429 6.294 -8.351 1.00 0.00 H new ATOM 237 N LEU A 288 5.520 3.806 -5.369 1.00 0.00 N ATOM 238 CA LEU A 288 5.536 2.468 -4.833 1.00 0.00 C ATOM 239 C LEU A 288 5.408 1.465 -5.968 1.00 0.00 C ATOM 240 O LEU A 288 4.406 1.446 -6.678 1.00 0.00 O ATOM 241 CB LEU A 288 4.396 2.324 -3.823 1.00 0.00 C ATOM 242 CG LEU A 288 4.094 0.912 -3.322 1.00 0.00 C ATOM 243 CD1 LEU A 288 5.315 0.292 -2.661 1.00 0.00 C ATOM 244 CD2 LEU A 288 2.923 0.967 -2.354 1.00 0.00 C ATOM 0 H LEU A 288 4.999 3.898 -6.241 1.00 0.00 H new ATOM 0 HA LEU A 288 6.477 2.273 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 288 4.626 2.949 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.489 2.725 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 288 3.831 0.281 -4.171 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.071 -0.712 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 288 6.131 0.239 -3.382 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.620 0.905 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.702 -0.037 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 288 3.178 1.608 -1.510 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.048 1.370 -2.864 1.00 0.00 H new ATOM 250 N ASP A 289 6.443 0.672 -6.168 1.00 0.00 N ATOM 251 CA ASP A 289 6.424 -0.358 -7.199 1.00 0.00 C ATOM 252 C ASP A 289 7.122 -1.601 -6.677 1.00 0.00 C ATOM 253 O ASP A 289 8.094 -1.505 -5.920 1.00 0.00 O ATOM 254 CB ASP A 289 7.096 0.142 -8.486 1.00 0.00 C ATOM 255 CG ASP A 289 6.920 -0.814 -9.658 1.00 0.00 C ATOM 256 OD1 ASP A 289 5.827 -1.405 -9.797 1.00 0.00 O ATOM 257 OD2 ASP A 289 7.861 -0.949 -10.470 1.00 0.00 O ATOM 0 H ASP A 289 7.310 0.718 -5.632 1.00 0.00 H new ATOM 0 HA ASP A 289 5.389 -0.601 -7.441 1.00 0.00 H new ATOM 0 HB2 ASP A 289 6.681 1.114 -8.752 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.160 0.289 -8.301 1.00 0.00 H new ATOM 262 N ILE A 290 6.618 -2.761 -7.061 1.00 0.00 N ATOM 263 CA ILE A 290 7.126 -4.020 -6.545 1.00 0.00 C ATOM 264 C ILE A 290 8.133 -4.626 -7.517 1.00 0.00 C ATOM 265 O ILE A 290 7.839 -4.784 -8.705 1.00 0.00 O ATOM 266 CB ILE A 290 5.987 -5.047 -6.326 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.722 -4.376 -5.762 1.00 0.00 C ATOM 268 CG2 ILE A 290 6.455 -6.163 -5.404 1.00 0.00 C ATOM 269 CD1 ILE A 290 4.884 -3.789 -4.376 1.00 0.00 C ATOM 0 H ILE A 290 5.855 -2.857 -7.731 1.00 0.00 H new ATOM 0 HA ILE A 290 7.603 -3.803 -5.589 1.00 0.00 H new ATOM 0 HB ILE A 290 5.729 -5.473 -7.296 1.00 0.00 H new ATOM 0 HG12 ILE A 290 4.412 -3.584 -6.444 1.00 0.00 H new ATOM 0 HG13 ILE A 290 3.917 -5.110 -5.739 1.00 0.00 H new ATOM 0 HG21 ILE A 290 5.645 -6.878 -5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 290 7.310 -6.670 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 290 6.745 -5.742 -4.441 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.944 -3.338 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE A 290 5.161 -4.578 -3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.664 -3.028 -4.392 1.00 0.00 H new ATOM 273 N VAL A 291 9.309 -4.964 -7.018 1.00 0.00 N ATOM 274 CA VAL A 291 10.324 -5.615 -7.831 1.00 0.00 C ATOM 275 C VAL A 291 10.389 -7.102 -7.490 1.00 0.00 C ATOM 276 O VAL A 291 10.460 -7.477 -6.318 1.00 0.00 O ATOM 277 CB VAL A 291 11.713 -4.970 -7.628 1.00 0.00 C ATOM 278 CG1 VAL A 291 12.757 -5.636 -8.513 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.653 -3.475 -7.903 1.00 0.00 C ATOM 0 H VAL A 291 9.586 -4.798 -6.051 1.00 0.00 H new ATOM 0 HA VAL A 291 10.045 -5.491 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 291 12.007 -5.118 -6.589 1.00 0.00 H new ATOM 0 HG11 VAL A 291 13.726 -5.164 -8.351 1.00 0.00 H new ATOM 0 HG12 VAL A 291 12.823 -6.695 -8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 291 12.470 -5.527 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.640 -3.038 -7.755 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.332 -3.307 -8.931 1.00 0.00 H new ATOM 0 HG23 VAL A 291 10.943 -3.008 -7.220 1.00 0.00 H new ATOM 283 N ALA A 292 10.352 -7.946 -8.512 1.00 0.00 N ATOM 284 CA ALA A 292 10.337 -9.386 -8.304 1.00 0.00 C ATOM 285 C ALA A 292 11.749 -9.953 -8.336 1.00 0.00 C ATOM 286 O ALA A 292 12.241 -10.373 -9.386 1.00 0.00 O ATOM 287 CB ALA A 292 9.462 -10.068 -9.346 1.00 0.00 C ATOM 0 H ALA A 292 10.332 -7.659 -9.491 1.00 0.00 H new ATOM 0 HA ALA A 292 9.915 -9.582 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 292 9.463 -11.144 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 292 8.443 -9.690 -9.269 1.00 0.00 H new ATOM 0 HB3 ALA A 292 9.852 -9.859 -10.342 1.00 0.00 H new ATOM 293 N ALA A 293 12.405 -9.933 -7.188 1.00 0.00 N ATOM 294 CA ALA A 293 13.752 -10.465 -7.060 1.00 0.00 C ATOM 295 C ALA A 293 14.054 -10.776 -5.604 1.00 0.00 C ATOM 296 O ALA A 293 13.655 -10.033 -4.709 1.00 0.00 O ATOM 297 CB ALA A 293 14.774 -9.478 -7.603 1.00 0.00 C ATOM 0 H ALA A 293 12.022 -9.550 -6.323 1.00 0.00 H new ATOM 0 HA ALA A 293 13.815 -11.384 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 293 15.775 -9.896 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 293 14.570 -9.286 -8.656 1.00 0.00 H new ATOM 0 HB3 ALA A 293 14.710 -8.544 -7.045 1.00 0.00 H new ATOM 303 N LYS A 294 14.736 -11.884 -5.367 1.00 0.00 N ATOM 304 CA LYS A 294 15.170 -12.225 -4.025 1.00 0.00 C ATOM 305 C LYS A 294 16.653 -11.921 -3.868 1.00 0.00 C ATOM 306 O LYS A 294 17.266 -11.369 -4.784 1.00 0.00 O ATOM 307 CB LYS A 294 14.852 -13.687 -3.686 1.00 0.00 C ATOM 308 CG LYS A 294 15.258 -14.697 -4.747 1.00 0.00 C ATOM 309 CD LYS A 294 14.861 -16.101 -4.321 1.00 0.00 C ATOM 310 CE LYS A 294 15.117 -17.125 -5.415 1.00 0.00 C ATOM 311 NZ LYS A 294 14.806 -18.510 -4.964 1.00 0.00 N ATOM 0 H LYS A 294 15.000 -12.560 -6.084 1.00 0.00 H new ATOM 0 HA LYS A 294 14.616 -11.612 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.351 -13.944 -2.752 1.00 0.00 H new ATOM 0 HB3 LYS A 294 13.780 -13.778 -3.511 1.00 0.00 H new ATOM 0 HG2 LYS A 294 14.781 -14.449 -5.695 1.00 0.00 H new ATOM 0 HG3 LYS A 294 16.335 -14.650 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 294 15.419 -16.379 -3.427 1.00 0.00 H new ATOM 0 HD3 LYS A 294 13.804 -16.113 -4.054 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.511 -16.883 -6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.160 -17.070 -5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.372 -19.189 -5.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 15.034 -18.605 -3.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 13.795 -18.704 -5.111 1.00 0.00 H new ATOM 325 N SER A 295 17.219 -12.292 -2.721 1.00 0.00 N ATOM 326 CA SER A 295 18.564 -11.864 -2.345 1.00 0.00 C ATOM 327 C SER A 295 18.574 -10.345 -2.174 1.00 0.00 C ATOM 328 O SER A 295 18.850 -9.598 -3.119 1.00 0.00 O ATOM 329 CB SER A 295 19.605 -12.312 -3.380 1.00 0.00 C ATOM 330 OG SER A 295 19.486 -13.701 -3.656 1.00 0.00 O ATOM 0 H SER A 295 16.763 -12.891 -2.033 1.00 0.00 H new ATOM 0 HA SER A 295 18.836 -12.335 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.476 -11.743 -4.300 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.607 -12.096 -3.010 1.00 0.00 H new ATOM 0 HG SER A 295 20.159 -13.962 -4.319 1.00 0.00 H new ATOM 336 N HIS A 296 18.236 -9.902 -0.959 1.00 0.00 N ATOM 337 CA HIS A 296 18.048 -8.480 -0.655 1.00 0.00 C ATOM 338 C HIS A 296 19.218 -7.624 -1.122 1.00 0.00 C ATOM 339 O HIS A 296 19.019 -6.491 -1.565 1.00 0.00 O ATOM 340 CB HIS A 296 17.787 -8.259 0.848 1.00 0.00 C ATOM 341 CG HIS A 296 18.744 -8.955 1.771 1.00 0.00 C ATOM 342 ND1 HIS A 296 19.912 -8.383 2.223 1.00 0.00 N ATOM 343 CD2 HIS A 296 18.679 -10.177 2.349 1.00 0.00 C ATOM 344 CE1 HIS A 296 20.521 -9.223 3.039 1.00 0.00 C ATOM 345 NE2 HIS A 296 19.792 -10.318 3.135 1.00 0.00 N ATOM 0 H HIS A 296 18.085 -10.518 -0.160 1.00 0.00 H new ATOM 0 HA HIS A 296 17.168 -8.160 -1.213 1.00 0.00 H new ATOM 0 HB2 HIS A 296 17.822 -7.189 1.053 1.00 0.00 H new ATOM 0 HB3 HIS A 296 16.776 -8.595 1.078 1.00 0.00 H new ATOM 0 HD2 HIS A 296 17.894 -10.907 2.215 1.00 0.00 H new ATOM 0 HE1 HIS A 296 21.459 -9.044 3.543 1.00 0.00 H new ATOM 0 HE2 HIS A 296 20.020 -11.135 3.701 1.00 0.00 H new ATOM 354 N GLU A 297 20.424 -8.174 -1.042 1.00 0.00 N ATOM 355 CA GLU A 297 21.618 -7.471 -1.495 1.00 0.00 C ATOM 356 C GLU A 297 21.434 -7.029 -2.942 1.00 0.00 C ATOM 357 O GLU A 297 21.518 -5.842 -3.259 1.00 0.00 O ATOM 358 CB GLU A 297 22.863 -8.366 -1.396 1.00 0.00 C ATOM 359 CG GLU A 297 22.925 -9.237 -0.149 1.00 0.00 C ATOM 360 CD GLU A 297 22.116 -10.513 -0.287 1.00 0.00 C ATOM 361 OE1 GLU A 297 20.928 -10.511 0.094 1.00 0.00 O ATOM 362 OE2 GLU A 297 22.662 -11.511 -0.795 1.00 0.00 O ATOM 0 H GLU A 297 20.601 -9.106 -0.667 1.00 0.00 H new ATOM 0 HA GLU A 297 21.763 -6.603 -0.852 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.901 -9.010 -2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 297 23.751 -7.734 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 297 23.964 -9.491 0.061 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.557 -8.669 0.705 1.00 0.00 H new ATOM 369 N ALA A 298 21.118 -8.001 -3.795 1.00 0.00 N ATOM 370 CA ALA A 298 20.985 -7.774 -5.228 1.00 0.00 C ATOM 371 C ALA A 298 19.983 -6.667 -5.521 1.00 0.00 C ATOM 372 O ALA A 298 20.287 -5.716 -6.245 1.00 0.00 O ATOM 373 CB ALA A 298 20.567 -9.063 -5.920 1.00 0.00 C ATOM 0 H ALA A 298 20.948 -8.966 -3.511 1.00 0.00 H new ATOM 0 HA ALA A 298 21.954 -7.457 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 298 20.469 -8.886 -6.991 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.321 -9.830 -5.746 1.00 0.00 H new ATOM 0 HB3 ALA A 298 19.610 -9.398 -5.519 1.00 0.00 H new ATOM 379 N CYS A 299 18.807 -6.770 -4.919 1.00 0.00 N ATOM 380 CA CYS A 299 17.753 -5.795 -5.150 1.00 0.00 C ATOM 381 C CYS A 299 18.210 -4.422 -4.660 1.00 0.00 C ATOM 382 O CYS A 299 17.924 -3.399 -5.284 1.00 0.00 O ATOM 383 CB CYS A 299 16.448 -6.230 -4.453 1.00 0.00 C ATOM 384 SG CYS A 299 14.963 -5.296 -4.976 1.00 0.00 S ATOM 0 H CYS A 299 18.560 -7.516 -4.269 1.00 0.00 H new ATOM 0 HA CYS A 299 17.549 -5.733 -6.219 1.00 0.00 H new ATOM 0 HB2 CYS A 299 16.283 -7.290 -4.647 1.00 0.00 H new ATOM 0 HB3 CYS A 299 16.571 -6.119 -3.376 1.00 0.00 H new ATOM 389 N GLN A 300 18.999 -4.405 -3.585 1.00 0.00 N ATOM 390 CA GLN A 300 19.452 -3.150 -3.004 1.00 0.00 C ATOM 391 C GLN A 300 20.397 -2.440 -3.966 1.00 0.00 C ATOM 392 O GLN A 300 20.494 -1.210 -3.963 1.00 0.00 O ATOM 393 CB GLN A 300 20.134 -3.398 -1.653 1.00 0.00 C ATOM 394 CG GLN A 300 20.635 -2.136 -0.954 1.00 0.00 C ATOM 395 CD GLN A 300 19.525 -1.252 -0.396 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.715 -0.575 0.612 1.00 0.00 O ATOM 397 NE2 GLN A 300 18.368 -1.234 -1.043 1.00 0.00 N ATOM 0 H GLN A 300 19.333 -5.241 -3.105 1.00 0.00 H new ATOM 0 HA GLN A 300 18.587 -2.509 -2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 300 19.431 -3.908 -0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.977 -4.073 -1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 300 21.300 -2.424 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 300 21.229 -1.554 -1.659 1.00 0.00 H new ATOM 0 HE21 GLN A 300 18.241 -1.807 -1.877 1.00 0.00 H new ATOM 0 HE22 GLN A 300 17.605 -0.647 -0.707 1.00 0.00 H new ATOM 404 N LYS A 301 21.058 -3.218 -4.822 1.00 0.00 N ATOM 405 CA LYS A 301 21.984 -2.650 -5.789 1.00 0.00 C ATOM 406 C LYS A 301 21.255 -1.742 -6.773 1.00 0.00 C ATOM 407 O LYS A 301 21.863 -0.841 -7.353 1.00 0.00 O ATOM 408 CB LYS A 301 22.743 -3.742 -6.544 1.00 0.00 C ATOM 409 CG LYS A 301 23.667 -4.564 -5.660 1.00 0.00 C ATOM 410 CD LYS A 301 24.576 -5.486 -6.469 1.00 0.00 C ATOM 411 CE LYS A 301 25.680 -4.724 -7.198 1.00 0.00 C ATOM 412 NZ LYS A 301 25.196 -4.047 -8.432 1.00 0.00 N ATOM 0 H LYS A 301 20.968 -4.233 -4.863 1.00 0.00 H new ATOM 0 HA LYS A 301 22.708 -2.054 -5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 301 22.025 -4.408 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 301 23.329 -3.282 -7.339 1.00 0.00 H new ATOM 0 HG2 LYS A 301 24.278 -3.894 -5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 301 23.070 -5.160 -4.970 1.00 0.00 H new ATOM 0 HD2 LYS A 301 25.026 -6.223 -5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.977 -6.036 -7.195 1.00 0.00 H new ATOM 0 HE2 LYS A 301 26.107 -3.981 -6.525 1.00 0.00 H new ATOM 0 HE3 LYS A 301 26.481 -5.416 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 25.833 -4.270 -9.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 24.236 -4.379 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 25.180 -3.018 -8.280 1.00 0.00 H new ATOM 426 N LEU A 302 19.947 -1.941 -6.938 1.00 0.00 N ATOM 427 CA LEU A 302 19.190 -1.101 -7.854 1.00 0.00 C ATOM 428 C LEU A 302 19.213 0.343 -7.354 1.00 0.00 C ATOM 429 O LEU A 302 19.106 1.288 -8.135 1.00 0.00 O ATOM 430 CB LEU A 302 17.748 -1.630 -8.037 1.00 0.00 C ATOM 431 CG LEU A 302 16.691 -1.166 -7.022 1.00 0.00 C ATOM 432 CD1 LEU A 302 16.130 0.189 -7.419 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.569 -2.189 -6.926 1.00 0.00 C ATOM 0 H LEU A 302 19.404 -2.660 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 302 19.656 -1.131 -8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.408 -1.344 -9.032 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.783 -2.719 -8.013 1.00 0.00 H new ATOM 0 HG LEU A 302 17.167 -1.072 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.383 0.502 -6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.936 0.922 -7.450 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.667 0.117 -8.403 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.827 -1.848 -6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.098 -2.306 -7.902 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.977 -3.147 -6.603 1.00 0.00 H new ATOM 439 N CYS A 303 19.396 0.507 -6.049 1.00 0.00 N ATOM 440 CA CYS A 303 19.450 1.827 -5.448 1.00 0.00 C ATOM 441 C CYS A 303 20.884 2.338 -5.332 1.00 0.00 C ATOM 442 O CYS A 303 21.100 3.522 -5.100 1.00 0.00 O ATOM 443 CB CYS A 303 18.786 1.822 -4.071 1.00 0.00 C ATOM 444 SG CYS A 303 16.974 1.623 -4.114 1.00 0.00 S ATOM 0 H CYS A 303 19.509 -0.262 -5.389 1.00 0.00 H new ATOM 0 HA CYS A 303 18.903 2.503 -6.106 1.00 0.00 H new ATOM 0 HB2 CYS A 303 19.215 1.015 -3.477 1.00 0.00 H new ATOM 0 HB3 CYS A 303 19.026 2.755 -3.561 1.00 0.00 H new ATOM 449 N THR A 304 21.870 1.459 -5.504 1.00 0.00 N ATOM 450 CA THR A 304 23.262 1.882 -5.381 1.00 0.00 C ATOM 451 C THR A 304 23.751 2.505 -6.681 1.00 0.00 C ATOM 452 O THR A 304 24.693 3.298 -6.693 1.00 0.00 O ATOM 453 CB THR A 304 24.195 0.719 -4.989 1.00 0.00 C ATOM 454 OG1 THR A 304 24.076 -0.358 -5.925 1.00 0.00 O ATOM 455 CG2 THR A 304 23.876 0.214 -3.590 1.00 0.00 C ATOM 0 H THR A 304 21.736 0.472 -5.724 1.00 0.00 H new ATOM 0 HA THR A 304 23.293 2.623 -4.582 1.00 0.00 H new ATOM 0 HB THR A 304 25.218 1.095 -5.002 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.322 -0.186 -6.527 1.00 0.00 H new ATOM 0 HG21 THR A 304 24.548 -0.606 -3.337 1.00 0.00 H new ATOM 0 HG22 THR A 304 24.006 1.024 -2.872 1.00 0.00 H new ATOM 0 HG23 THR A 304 22.845 -0.138 -3.557 1.00 0.00 H new ATOM 460 N ASN A 305 23.090 2.144 -7.772 1.00 0.00 N ATOM 461 CA ASN A 305 23.445 2.660 -9.087 1.00 0.00 C ATOM 462 C ASN A 305 22.728 3.975 -9.315 1.00 0.00 C ATOM 463 O ASN A 305 23.249 4.887 -9.954 1.00 0.00 O ATOM 464 CB ASN A 305 23.052 1.671 -10.189 1.00 0.00 C ATOM 465 CG ASN A 305 23.582 0.269 -9.953 1.00 0.00 C ATOM 466 OD1 ASN A 305 24.628 0.076 -9.331 1.00 0.00 O ATOM 467 ND2 ASN A 305 22.852 -0.721 -10.444 1.00 0.00 N ATOM 0 H ASN A 305 22.303 1.495 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 305 24.525 2.806 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 305 21.965 1.634 -10.263 1.00 0.00 H new ATOM 0 HB3 ASN A 305 23.425 2.037 -11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 305 23.150 -1.688 -10.313 1.00 0.00 H new ATOM 0 HD22 ASN A 305 21.992 -0.517 -10.953 1.00 0.00 H new ATOM 472 N ALA A 306 21.523 4.056 -8.773 1.00 0.00 N ATOM 473 CA ALA A 306 20.699 5.244 -8.882 1.00 0.00 C ATOM 474 C ALA A 306 19.756 5.323 -7.691 1.00 0.00 C ATOM 475 O ALA A 306 18.813 4.539 -7.581 1.00 0.00 O ATOM 476 CB ALA A 306 19.914 5.238 -10.186 1.00 0.00 C ATOM 0 H ALA A 306 21.091 3.298 -8.245 1.00 0.00 H new ATOM 0 HA ALA A 306 21.345 6.122 -8.884 1.00 0.00 H new ATOM 0 HB1 ALA A 306 19.303 6.138 -10.247 1.00 0.00 H new ATOM 0 HB2 ALA A 306 20.606 5.212 -11.027 1.00 0.00 H new ATOM 0 HB3 ALA A 306 19.270 4.359 -10.219 1.00 0.00 H new ATOM 482 N VAL A 307 20.034 6.249 -6.788 1.00 0.00 N ATOM 483 CA VAL A 307 19.218 6.419 -5.594 1.00 0.00 C ATOM 484 C VAL A 307 17.865 7.053 -5.924 1.00 0.00 C ATOM 485 O VAL A 307 17.697 8.271 -5.858 1.00 0.00 O ATOM 486 CB VAL A 307 19.942 7.257 -4.510 1.00 0.00 C ATOM 487 CG1 VAL A 307 21.011 6.425 -3.817 1.00 0.00 C ATOM 488 CG2 VAL A 307 20.562 8.519 -5.104 1.00 0.00 C ATOM 0 H VAL A 307 20.819 6.896 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 307 19.047 5.420 -5.193 1.00 0.00 H new ATOM 0 HB VAL A 307 19.197 7.560 -3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 307 21.509 7.030 -3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 307 20.548 5.559 -3.344 1.00 0.00 H new ATOM 0 HG13 VAL A 307 21.743 6.089 -4.551 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.062 9.084 -4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.287 8.243 -5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 307 19.780 9.133 -5.551 1.00 0.00 H new ATOM 492 N ARG A 308 16.909 6.222 -6.317 1.00 0.00 N ATOM 493 CA ARG A 308 15.555 6.695 -6.571 1.00 0.00 C ATOM 494 C ARG A 308 14.607 6.176 -5.493 1.00 0.00 C ATOM 495 O ARG A 308 13.411 6.453 -5.510 1.00 0.00 O ATOM 496 CB ARG A 308 15.067 6.246 -7.951 1.00 0.00 C ATOM 497 CG ARG A 308 13.785 6.941 -8.402 1.00 0.00 C ATOM 498 CD ARG A 308 14.064 8.265 -9.103 1.00 0.00 C ATOM 499 NE ARG A 308 14.765 9.225 -8.248 1.00 0.00 N ATOM 500 CZ ARG A 308 14.299 10.441 -7.961 1.00 0.00 C ATOM 501 NH1 ARG A 308 13.105 10.818 -8.397 1.00 0.00 N ATOM 502 NH2 ARG A 308 15.025 11.279 -7.228 1.00 0.00 N ATOM 0 H ARG A 308 17.045 5.222 -6.466 1.00 0.00 H new ATOM 0 HA ARG A 308 15.567 7.785 -6.547 1.00 0.00 H new ATOM 0 HB2 ARG A 308 15.851 6.437 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.900 5.169 -7.935 1.00 0.00 H new ATOM 0 HG2 ARG A 308 13.235 6.284 -9.076 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.146 7.117 -7.537 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.660 8.079 -9.996 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.121 8.701 -9.434 1.00 0.00 H new ATOM 0 HE ARG A 308 15.662 8.948 -7.849 1.00 0.00 H new ATOM 0 HH11 ARG A 308 12.540 10.177 -8.954 1.00 0.00 H new ATOM 0 HH12 ARG A 308 12.752 11.749 -8.176 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.941 10.993 -6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.666 12.208 -7.010 1.00 0.00 H new ATOM 516 N CYS A 309 15.146 5.423 -4.555 1.00 0.00 N ATOM 517 CA CYS A 309 14.351 4.896 -3.463 1.00 0.00 C ATOM 518 C CYS A 309 14.693 5.642 -2.185 1.00 0.00 C ATOM 519 O CYS A 309 15.772 6.219 -2.080 1.00 0.00 O ATOM 520 CB CYS A 309 14.614 3.397 -3.282 1.00 0.00 C ATOM 521 SG CYS A 309 16.313 2.995 -2.756 1.00 0.00 S ATOM 0 H CYS A 309 16.132 5.162 -4.527 1.00 0.00 H new ATOM 0 HA CYS A 309 13.295 5.034 -3.694 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.914 3.003 -2.545 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.406 2.887 -4.223 1.00 0.00 H new ATOM 526 N GLN A 310 13.772 5.666 -1.236 1.00 0.00 N ATOM 527 CA GLN A 310 14.068 6.208 0.079 1.00 0.00 C ATOM 528 C GLN A 310 14.106 5.057 1.065 1.00 0.00 C ATOM 529 O GLN A 310 15.173 4.606 1.467 1.00 0.00 O ATOM 530 CB GLN A 310 13.026 7.259 0.492 1.00 0.00 C ATOM 531 CG GLN A 310 13.534 8.260 1.524 1.00 0.00 C ATOM 532 CD GLN A 310 13.838 7.643 2.878 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.946 7.178 3.133 1.00 0.00 O ATOM 534 NE2 GLN A 310 12.858 7.653 3.762 1.00 0.00 N ATOM 0 H GLN A 310 12.820 5.319 -1.350 1.00 0.00 H new ATOM 0 HA GLN A 310 15.034 6.713 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 310 12.700 7.801 -0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.150 6.750 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 310 14.437 8.736 1.141 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.789 9.045 1.652 1.00 0.00 H new ATOM 0 HE21 GLN A 310 11.951 8.048 3.513 1.00 0.00 H new ATOM 0 HE22 GLN A 310 13.008 7.266 4.694 1.00 0.00 H new ATOM 541 N PHE A 311 12.947 4.546 1.422 1.00 0.00 N ATOM 542 CA PHE A 311 12.899 3.377 2.265 1.00 0.00 C ATOM 543 C PHE A 311 12.593 2.150 1.423 1.00 0.00 C ATOM 544 O PHE A 311 11.557 2.066 0.753 1.00 0.00 O ATOM 545 CB PHE A 311 11.907 3.545 3.430 1.00 0.00 C ATOM 546 CG PHE A 311 10.580 4.153 3.067 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.448 3.364 2.965 1.00 0.00 C ATOM 548 CD2 PHE A 311 10.463 5.520 2.848 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.225 3.924 2.654 1.00 0.00 C ATOM 550 CE2 PHE A 311 9.243 6.083 2.533 1.00 0.00 C ATOM 551 CZ PHE A 311 8.121 5.284 2.435 1.00 0.00 C ATOM 0 H PHE A 311 12.038 4.917 1.145 1.00 0.00 H new ATOM 0 HA PHE A 311 13.878 3.242 2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.729 2.567 3.877 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.374 4.165 4.196 1.00 0.00 H new ATOM 0 HD1 PHE A 311 9.522 2.299 3.130 1.00 0.00 H new ATOM 0 HD2 PHE A 311 11.337 6.150 2.925 1.00 0.00 H new ATOM 0 HE1 PHE A 311 7.348 3.298 2.582 1.00 0.00 H new ATOM 0 HE2 PHE A 311 9.166 7.147 2.363 1.00 0.00 H new ATOM 0 HZ PHE A 311 7.165 5.721 2.188 1.00 0.00 H new ATOM 561 N PHE A 312 13.536 1.226 1.437 1.00 0.00 N ATOM 562 CA PHE A 312 13.435 -0.002 0.672 1.00 0.00 C ATOM 563 C PHE A 312 12.771 -1.077 1.525 1.00 0.00 C ATOM 564 O PHE A 312 13.274 -1.430 2.594 1.00 0.00 O ATOM 565 CB PHE A 312 14.840 -0.426 0.210 1.00 0.00 C ATOM 566 CG PHE A 312 14.926 -1.795 -0.394 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.533 -2.015 -1.702 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.419 -2.860 0.344 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.635 -3.267 -2.266 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.519 -4.115 -0.215 1.00 0.00 C ATOM 571 CZ PHE A 312 15.126 -4.320 -1.520 1.00 0.00 C ATOM 0 H PHE A 312 14.395 1.307 1.981 1.00 0.00 H new ATOM 0 HA PHE A 312 12.819 0.149 -0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 312 15.199 0.299 -0.520 1.00 0.00 H new ATOM 0 HB3 PHE A 312 15.515 -0.380 1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 312 14.142 -1.196 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.728 -2.704 1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.331 -3.425 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.905 -4.938 0.369 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.202 -5.304 -1.959 1.00 0.00 H new ATOM 581 N THR A 313 11.634 -1.578 1.066 1.00 0.00 N ATOM 582 CA THR A 313 10.859 -2.521 1.844 1.00 0.00 C ATOM 583 C THR A 313 11.047 -3.943 1.322 1.00 0.00 C ATOM 584 O THR A 313 11.121 -4.174 0.113 1.00 0.00 O ATOM 585 CB THR A 313 9.366 -2.138 1.841 1.00 0.00 C ATOM 586 OG1 THR A 313 9.218 -0.767 2.230 1.00 0.00 O ATOM 587 CG2 THR A 313 8.573 -3.014 2.798 1.00 0.00 C ATOM 0 H THR A 313 11.231 -1.345 0.158 1.00 0.00 H new ATOM 0 HA THR A 313 11.220 -2.484 2.872 1.00 0.00 H new ATOM 0 HB THR A 313 8.982 -2.286 0.832 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.467 -0.683 2.854 1.00 0.00 H new ATOM 0 HG21 THR A 313 7.523 -2.721 2.775 1.00 0.00 H new ATOM 0 HG22 THR A 313 8.665 -4.058 2.497 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.961 -2.892 3.809 1.00 0.00 H new ATOM 592 N TYR A 314 11.130 -4.884 2.244 1.00 0.00 N ATOM 593 CA TYR A 314 11.412 -6.267 1.920 1.00 0.00 C ATOM 594 C TYR A 314 10.501 -7.174 2.730 1.00 0.00 C ATOM 595 O TYR A 314 9.922 -6.743 3.723 1.00 0.00 O ATOM 596 CB TYR A 314 12.864 -6.581 2.261 1.00 0.00 C ATOM 597 CG TYR A 314 13.468 -7.692 1.434 1.00 0.00 C ATOM 598 CD1 TYR A 314 13.452 -9.007 1.877 1.00 0.00 C ATOM 599 CD2 TYR A 314 14.061 -7.418 0.210 1.00 0.00 C ATOM 600 CE1 TYR A 314 14.006 -10.019 1.119 1.00 0.00 C ATOM 601 CE2 TYR A 314 14.615 -8.422 -0.553 1.00 0.00 C ATOM 602 CZ TYR A 314 14.587 -9.719 -0.095 1.00 0.00 C ATOM 603 OH TYR A 314 15.146 -10.719 -0.853 1.00 0.00 O ATOM 0 H TYR A 314 11.003 -4.709 3.241 1.00 0.00 H new ATOM 0 HA TYR A 314 11.240 -6.432 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.460 -5.678 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.928 -6.852 3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.999 -9.242 2.829 1.00 0.00 H new ATOM 0 HD2 TYR A 314 14.089 -6.400 -0.151 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.985 -11.039 1.474 1.00 0.00 H new ATOM 0 HE2 TYR A 314 15.069 -8.192 -1.506 1.00 0.00 H new ATOM 0 HH TYR A 314 14.437 -11.295 -1.209 1.00 0.00 H new ATOM 613 N THR A 315 10.362 -8.408 2.299 1.00 0.00 N ATOM 614 CA THR A 315 9.630 -9.406 3.062 1.00 0.00 C ATOM 615 C THR A 315 10.449 -10.696 3.166 1.00 0.00 C ATOM 616 O THR A 315 10.807 -11.304 2.159 1.00 0.00 O ATOM 617 CB THR A 315 8.260 -9.673 2.420 1.00 0.00 C ATOM 618 OG1 THR A 315 7.405 -8.539 2.617 1.00 0.00 O ATOM 619 CG2 THR A 315 7.603 -10.931 2.973 1.00 0.00 C ATOM 0 H THR A 315 10.747 -8.750 1.419 1.00 0.00 H new ATOM 0 HA THR A 315 9.461 -9.026 4.070 1.00 0.00 H new ATOM 0 HB THR A 315 8.418 -9.834 1.354 1.00 0.00 H new ATOM 0 HG1 THR A 315 6.533 -8.712 2.205 1.00 0.00 H new ATOM 0 HG21 THR A 315 6.637 -11.079 2.490 1.00 0.00 H new ATOM 0 HG22 THR A 315 8.243 -11.792 2.777 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.458 -10.823 4.048 1.00 0.00 H new ATOM 624 N PRO A 316 10.795 -11.100 4.398 1.00 0.00 N ATOM 625 CA PRO A 316 11.607 -12.282 4.651 1.00 0.00 C ATOM 626 C PRO A 316 10.768 -13.539 4.886 1.00 0.00 C ATOM 627 O PRO A 316 9.569 -13.554 4.605 1.00 0.00 O ATOM 628 CB PRO A 316 12.344 -11.883 5.925 1.00 0.00 C ATOM 629 CG PRO A 316 11.368 -11.033 6.676 1.00 0.00 C ATOM 630 CD PRO A 316 10.431 -10.425 5.653 1.00 0.00 C ATOM 0 HA PRO A 316 12.250 -12.541 3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 316 12.635 -12.759 6.505 1.00 0.00 H new ATOM 0 HB3 PRO A 316 13.257 -11.332 5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.814 -11.630 7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.886 -10.254 7.236 1.00 0.00 H new ATOM 0 HD2 PRO A 316 9.387 -10.600 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 316 10.565 -9.346 5.580 1.00 0.00 H new ATOM 638 N ALA A 317 11.421 -14.585 5.403 1.00 0.00 N ATOM 639 CA ALA A 317 10.760 -15.841 5.760 1.00 0.00 C ATOM 640 C ALA A 317 9.940 -16.409 4.598 1.00 0.00 C ATOM 641 O ALA A 317 10.460 -16.604 3.493 1.00 0.00 O ATOM 642 CB ALA A 317 9.892 -15.641 6.997 1.00 0.00 C ATOM 0 H ALA A 317 12.425 -14.583 5.585 1.00 0.00 H new ATOM 0 HA ALA A 317 11.534 -16.574 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 317 9.404 -16.581 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 317 10.515 -15.315 7.830 1.00 0.00 H new ATOM 0 HB3 ALA A 317 9.135 -14.884 6.792 1.00 0.00 H new ATOM 648 N GLN A 318 8.665 -16.674 4.858 1.00 0.00 N ATOM 649 CA GLN A 318 7.759 -17.230 3.865 1.00 0.00 C ATOM 650 C GLN A 318 6.460 -16.439 3.875 1.00 0.00 C ATOM 651 O GLN A 318 6.131 -15.802 4.873 1.00 0.00 O ATOM 652 CB GLN A 318 7.452 -18.701 4.172 1.00 0.00 C ATOM 653 CG GLN A 318 8.679 -19.592 4.287 1.00 0.00 C ATOM 654 CD GLN A 318 8.328 -21.013 4.697 1.00 0.00 C ATOM 655 OE1 GLN A 318 7.345 -21.250 5.395 1.00 0.00 O ATOM 656 NE2 GLN A 318 9.136 -21.969 4.268 1.00 0.00 N ATOM 0 H GLN A 318 8.231 -16.508 5.766 1.00 0.00 H new ATOM 0 HA GLN A 318 8.234 -17.167 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 318 6.891 -18.755 5.105 1.00 0.00 H new ATOM 0 HB3 GLN A 318 6.805 -19.095 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.201 -19.611 3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.367 -19.166 5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 318 9.943 -21.734 3.690 1.00 0.00 H new ATOM 0 HE22 GLN A 318 8.952 -22.941 4.515 1.00 0.00 H new ATOM 663 N ALA A 319 5.729 -16.475 2.773 1.00 0.00 N ATOM 664 CA ALA A 319 4.417 -15.848 2.725 1.00 0.00 C ATOM 665 C ALA A 319 3.361 -16.830 3.215 1.00 0.00 C ATOM 666 O ALA A 319 2.490 -16.489 4.015 1.00 0.00 O ATOM 667 CB ALA A 319 4.102 -15.371 1.317 1.00 0.00 C ATOM 0 H ALA A 319 6.018 -16.928 1.906 1.00 0.00 H new ATOM 0 HA ALA A 319 4.416 -14.976 3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 319 3.117 -14.905 1.303 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.851 -14.645 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 319 4.112 -16.221 0.634 1.00 0.00 H new ATOM 673 N SER A 320 3.448 -18.055 2.715 1.00 0.00 N ATOM 674 CA SER A 320 2.605 -19.152 3.173 1.00 0.00 C ATOM 675 C SER A 320 3.294 -20.479 2.866 1.00 0.00 C ATOM 676 O SER A 320 3.769 -21.172 3.761 1.00 0.00 O ATOM 677 CB SER A 320 1.229 -19.106 2.498 1.00 0.00 C ATOM 678 OG SER A 320 0.541 -17.905 2.804 1.00 0.00 O ATOM 0 H SER A 320 4.105 -18.317 1.980 1.00 0.00 H new ATOM 0 HA SER A 320 2.456 -19.055 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 320 1.349 -19.193 1.418 1.00 0.00 H new ATOM 0 HB3 SER A 320 0.635 -19.960 2.822 1.00 0.00 H new ATOM 0 HG SER A 320 1.017 -17.428 3.516 1.00 0.00 H new ATOM 684 N CYS A 321 3.359 -20.811 1.585 1.00 0.00 N ATOM 685 CA CYS A 321 4.068 -21.999 1.126 1.00 0.00 C ATOM 686 C CYS A 321 4.876 -21.658 -0.119 1.00 0.00 C ATOM 687 O CYS A 321 5.305 -22.532 -0.869 1.00 0.00 O ATOM 688 CB CYS A 321 3.086 -23.143 0.843 1.00 0.00 C ATOM 689 SG CYS A 321 2.514 -24.033 2.336 1.00 0.00 S ATOM 0 H CYS A 321 2.925 -20.269 0.838 1.00 0.00 H new ATOM 0 HA CYS A 321 4.748 -22.333 1.910 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.219 -22.740 0.320 1.00 0.00 H new ATOM 0 HB3 CYS A 321 3.562 -23.856 0.169 1.00 0.00 H new ATOM 694 N ASN A 322 5.083 -20.364 -0.310 1.00 0.00 N ATOM 695 CA ASN A 322 5.820 -19.841 -1.449 1.00 0.00 C ATOM 696 C ASN A 322 6.888 -18.867 -0.961 1.00 0.00 C ATOM 697 O ASN A 322 6.836 -18.406 0.186 1.00 0.00 O ATOM 698 CB ASN A 322 4.872 -19.133 -2.427 1.00 0.00 C ATOM 699 CG ASN A 322 4.137 -17.958 -1.797 1.00 0.00 C ATOM 700 OD1 ASN A 322 3.844 -17.954 -0.598 1.00 0.00 O ATOM 701 ND2 ASN A 322 3.833 -16.946 -2.598 1.00 0.00 N ATOM 0 H ASN A 322 4.742 -19.643 0.326 1.00 0.00 H new ATOM 0 HA ASN A 322 6.296 -20.671 -1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 322 5.443 -18.779 -3.286 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.143 -19.851 -2.802 1.00 0.00 H new ATOM 0 HD21 ASN A 322 3.342 -16.132 -2.228 1.00 0.00 H new ATOM 0 HD22 ASN A 322 4.090 -16.981 -3.584 1.00 0.00 H new ATOM 706 N GLU A 323 7.850 -18.552 -1.818 1.00 0.00 N ATOM 707 CA GLU A 323 8.945 -17.672 -1.434 1.00 0.00 C ATOM 708 C GLU A 323 8.493 -16.223 -1.301 1.00 0.00 C ATOM 709 O GLU A 323 8.067 -15.592 -2.272 1.00 0.00 O ATOM 710 CB GLU A 323 10.100 -17.748 -2.430 1.00 0.00 C ATOM 711 CG GLU A 323 10.819 -19.083 -2.440 1.00 0.00 C ATOM 712 CD GLU A 323 12.180 -18.985 -3.090 1.00 0.00 C ATOM 713 OE1 GLU A 323 13.187 -18.905 -2.357 1.00 0.00 O ATOM 714 OE2 GLU A 323 12.252 -18.967 -4.337 1.00 0.00 O ATOM 0 H GLU A 323 7.894 -18.891 -2.779 1.00 0.00 H new ATOM 0 HA GLU A 323 9.288 -18.021 -0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 323 9.717 -17.545 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 323 10.818 -16.962 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 323 10.930 -19.443 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 323 10.214 -19.817 -2.972 1.00 0.00 H new ATOM 721 N GLY A 324 8.592 -15.703 -0.088 1.00 0.00 N ATOM 722 CA GLY A 324 8.358 -14.292 0.134 1.00 0.00 C ATOM 723 C GLY A 324 9.619 -13.485 -0.104 1.00 0.00 C ATOM 724 O GLY A 324 9.573 -12.264 -0.212 1.00 0.00 O ATOM 0 H GLY A 324 8.831 -16.234 0.749 1.00 0.00 H new ATOM 0 HA2 GLY A 324 7.568 -13.942 -0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 324 8.009 -14.134 1.154 1.00 0.00 H new ATOM 728 N LYS A 325 10.742 -14.199 -0.229 1.00 0.00 N ATOM 729 CA LYS A 325 12.059 -13.582 -0.403 1.00 0.00 C ATOM 730 C LYS A 325 12.095 -12.680 -1.627 1.00 0.00 C ATOM 731 O LYS A 325 12.818 -11.693 -1.655 1.00 0.00 O ATOM 732 CB LYS A 325 13.142 -14.649 -0.579 1.00 0.00 C ATOM 733 CG LYS A 325 13.179 -15.713 0.501 1.00 0.00 C ATOM 734 CD LYS A 325 13.469 -15.135 1.878 1.00 0.00 C ATOM 735 CE LYS A 325 13.896 -16.230 2.843 1.00 0.00 C ATOM 736 NZ LYS A 325 12.989 -17.408 2.786 1.00 0.00 N ATOM 0 H LYS A 325 10.763 -15.219 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 325 12.247 -12.993 0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 325 12.996 -15.137 -1.543 1.00 0.00 H new ATOM 0 HB3 LYS A 325 14.113 -14.156 -0.615 1.00 0.00 H new ATOM 0 HG2 LYS A 325 12.223 -16.236 0.524 1.00 0.00 H new ATOM 0 HG3 LYS A 325 13.941 -16.452 0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 325 14.254 -14.383 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 325 12.581 -14.632 2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 325 14.913 -16.544 2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 325 13.911 -15.833 3.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 13.128 -17.995 3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 12.001 -17.084 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 13.202 -17.970 1.937 1.00 0.00 H new ATOM 750 N GLY A 326 11.319 -13.033 -2.641 1.00 0.00 N ATOM 751 CA GLY A 326 11.391 -12.331 -3.907 1.00 0.00 C ATOM 752 C GLY A 326 10.524 -11.094 -3.956 1.00 0.00 C ATOM 753 O GLY A 326 10.178 -10.616 -5.038 1.00 0.00 O ATOM 0 H GLY A 326 10.640 -13.794 -2.610 1.00 0.00 H new ATOM 0 HA2 GLY A 326 12.426 -12.048 -4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 326 11.092 -13.008 -4.707 1.00 0.00 H new ATOM 757 N LYS A 327 10.159 -10.583 -2.794 1.00 0.00 N ATOM 758 CA LYS A 327 9.322 -9.402 -2.717 1.00 0.00 C ATOM 759 C LYS A 327 10.108 -8.225 -2.147 1.00 0.00 C ATOM 760 O LYS A 327 10.156 -8.020 -0.931 1.00 0.00 O ATOM 761 CB LYS A 327 8.064 -9.668 -1.871 1.00 0.00 C ATOM 762 CG LYS A 327 6.973 -10.473 -2.579 1.00 0.00 C ATOM 763 CD LYS A 327 7.431 -11.878 -2.936 1.00 0.00 C ATOM 764 CE LYS A 327 6.336 -12.671 -3.633 1.00 0.00 C ATOM 765 NZ LYS A 327 6.836 -13.977 -4.143 1.00 0.00 N ATOM 0 H LYS A 327 10.430 -10.969 -1.890 1.00 0.00 H new ATOM 0 HA LYS A 327 9.002 -9.151 -3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 327 8.358 -10.199 -0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.645 -8.712 -1.558 1.00 0.00 H new ATOM 0 HG2 LYS A 327 6.094 -10.532 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 327 6.670 -9.951 -3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 327 8.306 -11.821 -3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 327 7.738 -12.401 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 327 5.514 -12.843 -2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.936 -12.087 -4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 6.029 -14.590 -4.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 7.412 -13.820 -4.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 7.417 -14.436 -3.412 1.00 0.00 H new ATOM 779 N CYS A 328 10.752 -7.476 -3.030 1.00 0.00 N ATOM 780 CA CYS A 328 11.424 -6.253 -2.641 1.00 0.00 C ATOM 781 C CYS A 328 10.775 -5.080 -3.358 1.00 0.00 C ATOM 782 O CYS A 328 10.759 -5.020 -4.585 1.00 0.00 O ATOM 783 CB CYS A 328 12.934 -6.327 -2.932 1.00 0.00 C ATOM 784 SG CYS A 328 13.399 -6.582 -4.681 1.00 0.00 S ATOM 0 H CYS A 328 10.821 -7.698 -4.023 1.00 0.00 H new ATOM 0 HA CYS A 328 11.320 -6.113 -1.565 1.00 0.00 H new ATOM 0 HB2 CYS A 328 13.397 -5.404 -2.584 1.00 0.00 H new ATOM 0 HB3 CYS A 328 13.359 -7.139 -2.341 1.00 0.00 H new ATOM 789 N TYR A 329 10.204 -4.159 -2.602 1.00 0.00 N ATOM 790 CA TYR A 329 9.460 -3.074 -3.207 1.00 0.00 C ATOM 791 C TYR A 329 9.897 -1.730 -2.662 1.00 0.00 C ATOM 792 O TYR A 329 10.272 -1.597 -1.496 1.00 0.00 O ATOM 793 CB TYR A 329 7.943 -3.276 -3.077 1.00 0.00 C ATOM 794 CG TYR A 329 7.441 -3.733 -1.721 1.00 0.00 C ATOM 795 CD1 TYR A 329 7.630 -5.042 -1.286 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.744 -2.865 -0.893 1.00 0.00 C ATOM 797 CE1 TYR A 329 7.141 -5.467 -0.064 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.255 -3.281 0.329 1.00 0.00 C ATOM 799 CZ TYR A 329 6.458 -4.582 0.741 1.00 0.00 C ATOM 800 OH TYR A 329 5.968 -4.999 1.961 1.00 0.00 O ATOM 0 H TYR A 329 10.241 -4.141 -1.583 1.00 0.00 H new ATOM 0 HA TYR A 329 9.689 -3.082 -4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.450 -2.336 -3.326 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.630 -4.007 -3.822 1.00 0.00 H new ATOM 0 HD1 TYR A 329 8.168 -5.737 -1.913 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.581 -1.846 -1.210 1.00 0.00 H new ATOM 0 HE1 TYR A 329 7.294 -6.487 0.257 1.00 0.00 H new ATOM 0 HE2 TYR A 329 5.715 -2.591 0.960 1.00 0.00 H new ATOM 0 HH TYR A 329 5.513 -4.252 2.403 1.00 0.00 H new ATOM 810 N LEU A 330 9.848 -0.740 -3.533 1.00 0.00 N ATOM 811 CA LEU A 330 10.442 0.558 -3.254 1.00 0.00 C ATOM 812 C LEU A 330 9.387 1.617 -3.003 1.00 0.00 C ATOM 813 O LEU A 330 8.307 1.577 -3.591 1.00 0.00 O ATOM 814 CB LEU A 330 11.302 1.024 -4.432 1.00 0.00 C ATOM 815 CG LEU A 330 12.638 0.309 -4.635 1.00 0.00 C ATOM 816 CD1 LEU A 330 12.444 -1.140 -5.052 1.00 0.00 C ATOM 817 CD2 LEU A 330 13.451 1.052 -5.675 1.00 0.00 C ATOM 0 H LEU A 330 9.400 -0.809 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 330 11.052 0.434 -2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 330 10.716 0.915 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 330 11.502 2.088 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 330 13.171 0.303 -3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 330 13.417 -1.613 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 330 11.886 -1.669 -4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 330 11.890 -1.178 -5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 330 14.404 0.545 -5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 330 12.903 1.075 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 330 13.631 2.072 -5.335 1.00 0.00 H new ATOM 823 N LYS A 331 9.709 2.560 -2.124 1.00 0.00 N ATOM 824 CA LYS A 331 8.917 3.772 -1.990 1.00 0.00 C ATOM 825 C LYS A 331 9.832 4.983 -1.923 1.00 0.00 C ATOM 826 O LYS A 331 10.919 4.926 -1.335 1.00 0.00 O ATOM 827 CB LYS A 331 8.016 3.767 -0.751 1.00 0.00 C ATOM 828 CG LYS A 331 7.089 2.571 -0.629 1.00 0.00 C ATOM 829 CD LYS A 331 7.742 1.427 0.129 1.00 0.00 C ATOM 830 CE LYS A 331 6.719 0.375 0.522 1.00 0.00 C ATOM 831 NZ LYS A 331 5.597 0.968 1.295 1.00 0.00 N ATOM 0 H LYS A 331 10.511 2.507 -1.496 1.00 0.00 H new ATOM 0 HA LYS A 331 8.272 3.818 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.647 3.809 0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.413 4.675 -0.757 1.00 0.00 H new ATOM 0 HG2 LYS A 331 6.174 2.871 -0.118 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.801 2.231 -1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.516 0.972 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 331 8.233 1.812 1.023 1.00 0.00 H new ATOM 0 HE2 LYS A 331 6.329 -0.108 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 331 7.203 -0.400 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 4.811 0.288 1.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 5.920 1.193 2.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.274 1.838 0.826 1.00 0.00 H new ATOM 845 N LEU A 332 9.394 6.071 -2.534 1.00 0.00 N ATOM 846 CA LEU A 332 10.112 7.325 -2.486 1.00 0.00 C ATOM 847 C LEU A 332 9.139 8.450 -2.208 1.00 0.00 C ATOM 848 O LEU A 332 8.072 8.518 -2.816 1.00 0.00 O ATOM 849 CB LEU A 332 10.830 7.607 -3.807 1.00 0.00 C ATOM 850 CG LEU A 332 11.664 8.890 -3.818 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.929 8.708 -2.996 1.00 0.00 C ATOM 852 CD2 LEU A 332 12.000 9.299 -5.242 1.00 0.00 C ATOM 0 H LEU A 332 8.531 6.106 -3.076 1.00 0.00 H new ATOM 0 HA LEU A 332 10.857 7.258 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.481 6.764 -4.038 1.00 0.00 H new ATOM 0 HB3 LEU A 332 10.088 7.665 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 332 11.075 9.688 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.511 9.630 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.663 8.467 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 332 13.522 7.896 -3.416 1.00 0.00 H new ATOM 0 HD21 LEU A 332 12.593 10.213 -5.228 1.00 0.00 H new ATOM 0 HD22 LEU A 332 12.570 8.504 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 332 11.079 9.473 -5.798 1.00 0.00 H new ATOM 858 N SER A 333 9.493 9.308 -1.280 1.00 0.00 N ATOM 859 CA SER A 333 8.719 10.499 -1.035 1.00 0.00 C ATOM 860 C SER A 333 9.499 11.700 -1.539 1.00 0.00 C ATOM 861 O SER A 333 10.270 12.307 -0.800 1.00 0.00 O ATOM 862 CB SER A 333 8.399 10.635 0.454 1.00 0.00 C ATOM 863 OG SER A 333 7.863 9.426 0.966 1.00 0.00 O ATOM 0 H SER A 333 10.313 9.202 -0.683 1.00 0.00 H new ATOM 0 HA SER A 333 7.770 10.438 -1.567 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.303 10.898 1.002 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.687 11.446 0.605 1.00 0.00 H new ATOM 0 HG SER A 333 7.667 9.533 1.920 1.00 0.00 H new ATOM 869 N SER A 334 9.341 11.994 -2.821 1.00 0.00 N ATOM 870 CA SER A 334 10.027 13.120 -3.430 1.00 0.00 C ATOM 871 C SER A 334 9.455 14.402 -2.856 1.00 0.00 C ATOM 872 O SER A 334 10.173 15.359 -2.568 1.00 0.00 O ATOM 873 CB SER A 334 9.864 13.088 -4.952 1.00 0.00 C ATOM 874 OG SER A 334 10.579 14.146 -5.571 1.00 0.00 O ATOM 0 H SER A 334 8.743 11.468 -3.458 1.00 0.00 H new ATOM 0 HA SER A 334 11.093 13.065 -3.211 1.00 0.00 H new ATOM 0 HB2 SER A 334 10.219 12.132 -5.338 1.00 0.00 H new ATOM 0 HB3 SER A 334 8.807 13.162 -5.208 1.00 0.00 H new ATOM 0 HG SER A 334 10.457 14.099 -6.542 1.00 0.00 H new ATOM 880 N ASN A 335 8.145 14.398 -2.701 1.00 0.00 N ATOM 881 CA ASN A 335 7.455 15.431 -1.965 1.00 0.00 C ATOM 882 C ASN A 335 7.145 14.879 -0.580 1.00 0.00 C ATOM 883 O ASN A 335 6.654 13.755 -0.459 1.00 0.00 O ATOM 884 CB ASN A 335 6.167 15.829 -2.703 1.00 0.00 C ATOM 885 CG ASN A 335 5.592 17.174 -2.268 1.00 0.00 C ATOM 886 OD1 ASN A 335 5.018 17.901 -3.084 1.00 0.00 O ATOM 887 ND2 ASN A 335 5.718 17.518 -0.995 1.00 0.00 N ATOM 0 H ASN A 335 7.532 13.677 -3.083 1.00 0.00 H new ATOM 0 HA ASN A 335 8.071 16.326 -1.877 1.00 0.00 H new ATOM 0 HB2 ASN A 335 6.369 15.861 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.416 15.056 -2.544 1.00 0.00 H new ATOM 0 HD21 ASN A 335 5.335 18.404 -0.666 1.00 0.00 H new ATOM 0 HD22 ASN A 335 6.198 16.896 -0.344 1.00 0.00 H new ATOM 892 N GLY A 336 7.467 15.644 0.454 1.00 0.00 N ATOM 893 CA GLY A 336 7.235 15.207 1.822 1.00 0.00 C ATOM 894 C GLY A 336 5.763 15.140 2.179 1.00 0.00 C ATOM 895 O GLY A 336 5.277 15.916 3.004 1.00 0.00 O ATOM 0 H GLY A 336 7.889 16.569 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 336 7.683 14.224 1.965 1.00 0.00 H new ATOM 0 HA3 GLY A 336 7.739 15.890 2.506 1.00 0.00 H new ATOM 899 N SER A 337 5.060 14.223 1.542 1.00 0.00 N ATOM 900 CA SER A 337 3.658 13.985 1.818 1.00 0.00 C ATOM 901 C SER A 337 3.512 13.299 3.172 1.00 0.00 C ATOM 902 O SER A 337 4.331 12.443 3.526 1.00 0.00 O ATOM 903 CB SER A 337 3.060 13.117 0.703 1.00 0.00 C ATOM 904 OG SER A 337 1.672 12.891 0.892 1.00 0.00 O ATOM 0 H SER A 337 5.448 13.620 0.816 1.00 0.00 H new ATOM 0 HA SER A 337 3.121 14.933 1.851 1.00 0.00 H new ATOM 0 HB2 SER A 337 3.221 13.602 -0.260 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.582 12.161 0.669 1.00 0.00 H new ATOM 0 HG SER A 337 1.362 12.212 0.257 1.00 0.00 H new ATOM 910 N PRO A 338 2.492 13.688 3.961 1.00 0.00 N ATOM 911 CA PRO A 338 2.207 13.059 5.251 1.00 0.00 C ATOM 912 C PRO A 338 2.231 11.538 5.147 1.00 0.00 C ATOM 913 O PRO A 338 1.492 10.946 4.354 1.00 0.00 O ATOM 914 CB PRO A 338 0.802 13.560 5.579 1.00 0.00 C ATOM 915 CG PRO A 338 0.719 14.888 4.912 1.00 0.00 C ATOM 916 CD PRO A 338 1.541 14.773 3.654 1.00 0.00 C ATOM 0 HA PRO A 338 2.944 13.308 6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.039 12.878 5.204 1.00 0.00 H new ATOM 0 HB3 PRO A 338 0.651 13.645 6.655 1.00 0.00 H new ATOM 0 HG2 PRO A 338 -0.315 15.144 4.681 1.00 0.00 H new ATOM 0 HG3 PRO A 338 1.105 15.675 5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 338 0.921 14.531 2.791 1.00 0.00 H new ATOM 0 HD3 PRO A 338 2.057 15.706 3.425 1.00 0.00 H new ATOM 924 N THR A 339 3.071 10.913 5.955 1.00 0.00 N ATOM 925 CA THR A 339 3.320 9.490 5.837 1.00 0.00 C ATOM 926 C THR A 339 2.178 8.688 6.441 1.00 0.00 C ATOM 927 O THR A 339 1.839 8.842 7.617 1.00 0.00 O ATOM 928 CB THR A 339 4.642 9.112 6.528 1.00 0.00 C ATOM 929 OG1 THR A 339 5.683 9.991 6.080 1.00 0.00 O ATOM 930 CG2 THR A 339 5.029 7.670 6.228 1.00 0.00 C ATOM 0 H THR A 339 3.593 11.372 6.702 1.00 0.00 H new ATOM 0 HA THR A 339 3.393 9.251 4.776 1.00 0.00 H new ATOM 0 HB THR A 339 4.506 9.211 7.605 1.00 0.00 H new ATOM 0 HG1 THR A 339 6.525 9.752 6.521 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.967 7.433 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 339 4.247 7.001 6.586 1.00 0.00 H new ATOM 0 HG23 THR A 339 5.151 7.542 5.152 1.00 0.00 H new ATOM 935 N LYS A 340 1.572 7.852 5.617 1.00 0.00 N ATOM 936 CA LYS A 340 0.459 7.032 6.048 1.00 0.00 C ATOM 937 C LYS A 340 0.983 5.682 6.511 1.00 0.00 C ATOM 938 O LYS A 340 1.933 5.150 5.932 1.00 0.00 O ATOM 939 CB LYS A 340 -0.546 6.866 4.905 1.00 0.00 C ATOM 940 CG LYS A 340 -0.946 8.179 4.248 1.00 0.00 C ATOM 941 CD LYS A 340 -1.465 9.179 5.268 1.00 0.00 C ATOM 942 CE LYS A 340 -2.053 10.417 4.607 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.111 11.051 3.647 1.00 0.00 N ATOM 0 H LYS A 340 1.836 7.724 4.640 1.00 0.00 H new ATOM 0 HA LYS A 340 -0.054 7.515 6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -0.118 6.207 4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -1.440 6.374 5.288 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -0.087 8.602 3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -1.714 7.992 3.497 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -2.226 8.703 5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -0.652 9.474 5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -2.971 10.145 4.085 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -2.326 11.141 5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.424 12.022 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -0.157 11.074 4.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -1.093 10.501 2.764 1.00 0.00 H new ATOM 957 N ILE A 341 0.386 5.142 7.561 1.00 0.00 N ATOM 958 CA ILE A 341 0.877 3.910 8.158 1.00 0.00 C ATOM 959 C ILE A 341 -0.209 2.847 8.251 1.00 0.00 C ATOM 960 O ILE A 341 -1.373 3.145 8.511 1.00 0.00 O ATOM 961 CB ILE A 341 1.495 4.157 9.560 1.00 0.00 C ATOM 962 CG1 ILE A 341 0.683 5.174 10.380 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.936 4.621 9.431 1.00 0.00 C ATOM 964 CD1 ILE A 341 -0.551 4.602 11.050 1.00 0.00 C ATOM 0 H ILE A 341 -0.437 5.536 8.017 1.00 0.00 H new ATOM 0 HA ILE A 341 1.659 3.541 7.494 1.00 0.00 H new ATOM 0 HB ILE A 341 1.469 3.208 10.095 1.00 0.00 H new ATOM 0 HG12 ILE A 341 1.330 5.604 11.145 1.00 0.00 H new ATOM 0 HG13 ILE A 341 0.379 5.990 9.724 1.00 0.00 H new ATOM 0 HG21 ILE A 341 3.354 4.790 10.423 1.00 0.00 H new ATOM 0 HG22 ILE A 341 3.519 3.858 8.916 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.970 5.549 8.861 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -1.061 5.389 11.605 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -1.223 4.199 10.292 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -0.257 3.806 11.735 1.00 0.00 H new ATOM 968 N LEU A 342 0.183 1.607 7.999 1.00 0.00 N ATOM 969 CA LEU A 342 -0.702 0.469 8.174 1.00 0.00 C ATOM 970 C LEU A 342 0.092 -0.734 8.673 1.00 0.00 C ATOM 971 O LEU A 342 1.274 -0.885 8.362 1.00 0.00 O ATOM 972 CB LEU A 342 -1.526 0.144 6.894 1.00 0.00 C ATOM 973 CG LEU A 342 -0.801 0.053 5.527 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.178 1.378 5.114 1.00 0.00 C ATOM 975 CD2 LEU A 342 0.240 -1.051 5.511 1.00 0.00 C ATOM 0 H LEU A 342 1.117 1.364 7.670 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.441 0.732 8.931 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -2.029 -0.808 7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -2.303 0.903 6.803 1.00 0.00 H new ATOM 0 HG LEU A 342 -1.569 -0.194 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.318 1.262 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -0.957 2.137 5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.552 1.686 5.863 1.00 0.00 H new ATOM 0 HD21 LEU A 342 0.724 -1.080 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.987 -0.858 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.242 -2.009 5.706 1.00 0.00 H new ATOM 981 N HIS A 343 -0.551 -1.566 9.475 1.00 0.00 N ATOM 982 CA HIS A 343 0.121 -2.680 10.134 1.00 0.00 C ATOM 983 C HIS A 343 -0.352 -4.009 9.564 1.00 0.00 C ATOM 984 O HIS A 343 -1.300 -4.057 8.782 1.00 0.00 O ATOM 985 CB HIS A 343 -0.147 -2.650 11.644 1.00 0.00 C ATOM 986 CG HIS A 343 0.507 -1.515 12.372 1.00 0.00 C ATOM 987 ND1 HIS A 343 0.019 -0.225 12.367 1.00 0.00 N ATOM 988 CD2 HIS A 343 1.611 -1.491 13.154 1.00 0.00 C ATOM 989 CE1 HIS A 343 0.792 0.539 13.114 1.00 0.00 C ATOM 990 NE2 HIS A 343 1.767 -0.204 13.606 1.00 0.00 N ATOM 0 H HIS A 343 -1.546 -1.492 9.688 1.00 0.00 H new ATOM 0 HA HIS A 343 1.191 -2.578 9.955 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -1.223 -2.597 11.808 1.00 0.00 H new ATOM 0 HB3 HIS A 343 0.196 -3.589 12.079 1.00 0.00 H new ATOM 0 HD2 HIS A 343 2.252 -2.330 13.381 1.00 0.00 H new ATOM 0 HE1 HIS A 343 0.651 1.595 13.293 1.00 0.00 H new ATOM 0 HE2 HIS A 343 2.512 0.124 14.220 1.00 0.00 H new ATOM 999 N GLY A 344 0.309 -5.089 9.956 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.159 -6.405 9.580 1.00 0.00 C ATOM 1001 C GLY A 344 0.852 -7.226 8.808 1.00 0.00 C ATOM 1002 O GLY A 344 1.808 -7.742 9.378 1.00 0.00 O ATOM 0 H GLY A 344 1.156 -5.077 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.440 -6.950 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -1.061 -6.299 8.977 1.00 0.00 H new ATOM 1006 N ARG A 345 0.642 -7.361 7.508 1.00 0.00 N ATOM 1007 CA ARG A 345 1.391 -8.333 6.716 1.00 0.00 C ATOM 1008 C ARG A 345 2.472 -7.689 5.856 1.00 0.00 C ATOM 1009 O ARG A 345 2.400 -7.712 4.628 1.00 0.00 O ATOM 1010 CB ARG A 345 0.441 -9.173 5.861 1.00 0.00 C ATOM 1011 CG ARG A 345 -0.536 -10.019 6.674 1.00 0.00 C ATOM 1012 CD ARG A 345 0.171 -11.066 7.533 1.00 0.00 C ATOM 1013 NE ARG A 345 0.933 -10.472 8.638 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.636 -11.173 9.531 1.00 0.00 C ATOM 1015 NH1 ARG A 345 1.664 -12.498 9.467 1.00 0.00 N ATOM 1016 NH2 ARG A 345 2.306 -10.547 10.494 1.00 0.00 N ATOM 0 H ARG A 345 -0.037 -6.814 6.978 1.00 0.00 H new ATOM 0 HA ARG A 345 1.906 -8.986 7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -0.125 -8.511 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 345 1.029 -9.830 5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -1.129 -9.367 7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -1.230 -10.517 5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -0.568 -11.757 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 345 0.844 -11.650 6.906 1.00 0.00 H new ATOM 0 HE ARG A 345 0.925 -9.456 8.730 1.00 0.00 H new ATOM 0 HH11 ARG A 345 1.148 -12.984 8.734 1.00 0.00 H new ATOM 0 HH12 ARG A 345 2.202 -13.030 10.151 1.00 0.00 H new ATOM 0 HH21 ARG A 345 2.284 -9.529 10.552 1.00 0.00 H new ATOM 0 HH22 ARG A 345 2.842 -11.085 11.175 1.00 0.00 H new ATOM 1030 N GLY A 346 3.447 -7.079 6.509 1.00 0.00 N ATOM 1031 CA GLY A 346 4.601 -6.554 5.809 1.00 0.00 C ATOM 1032 C GLY A 346 5.885 -6.994 6.476 1.00 0.00 C ATOM 1033 O GLY A 346 5.877 -7.323 7.659 1.00 0.00 O ATOM 0 H GLY A 346 3.460 -6.937 7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.589 -6.895 4.774 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.553 -5.465 5.786 1.00 0.00 H new ATOM 1037 N GLY A 347 6.993 -6.955 5.748 1.00 0.00 N ATOM 1038 CA GLY A 347 8.224 -7.514 6.262 1.00 0.00 C ATOM 1039 C GLY A 347 9.066 -6.495 6.989 1.00 0.00 C ATOM 1040 O GLY A 347 8.755 -6.116 8.117 1.00 0.00 O ATOM 0 H GLY A 347 7.060 -6.548 4.815 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.991 -8.336 6.939 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.800 -7.934 5.437 1.00 0.00 H new ATOM 1044 N ILE A 348 10.122 -6.039 6.330 1.00 0.00 N ATOM 1045 CA ILE A 348 11.080 -5.111 6.921 1.00 0.00 C ATOM 1046 C ILE A 348 11.306 -3.935 5.966 1.00 0.00 C ATOM 1047 O ILE A 348 10.859 -3.972 4.823 1.00 0.00 O ATOM 1048 CB ILE A 348 12.443 -5.805 7.178 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.257 -7.289 7.544 1.00 0.00 C ATOM 1050 CG2 ILE A 348 13.207 -5.083 8.280 1.00 0.00 C ATOM 1051 CD1 ILE A 348 11.679 -7.520 8.926 1.00 0.00 C ATOM 0 H ILE A 348 10.340 -6.302 5.369 1.00 0.00 H new ATOM 0 HA ILE A 348 10.673 -4.763 7.871 1.00 0.00 H new ATOM 0 HB ILE A 348 13.021 -5.756 6.255 1.00 0.00 H new ATOM 0 HG12 ILE A 348 11.603 -7.754 6.806 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.222 -7.792 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 348 14.161 -5.582 8.448 1.00 0.00 H new ATOM 0 HG22 ILE A 348 13.386 -4.050 7.982 1.00 0.00 H new ATOM 0 HG23 ILE A 348 12.622 -5.099 9.199 1.00 0.00 H new ATOM 0 HD11 ILE A 348 11.580 -8.591 9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.342 -7.087 9.675 1.00 0.00 H new ATOM 0 HD13 ILE A 348 10.698 -7.049 8.994 1.00 0.00 H new ATOM 1055 N SER A 349 11.961 -2.882 6.438 1.00 0.00 N ATOM 1056 CA SER A 349 12.342 -1.767 5.577 1.00 0.00 C ATOM 1057 C SER A 349 13.627 -1.128 6.082 1.00 0.00 C ATOM 1058 O SER A 349 13.862 -1.059 7.291 1.00 0.00 O ATOM 1059 CB SER A 349 11.226 -0.722 5.503 1.00 0.00 C ATOM 1060 OG SER A 349 10.048 -1.289 4.967 1.00 0.00 O ATOM 0 H SER A 349 12.240 -2.776 7.413 1.00 0.00 H new ATOM 0 HA SER A 349 12.509 -2.156 4.573 1.00 0.00 H new ATOM 0 HB2 SER A 349 11.025 -0.326 6.498 1.00 0.00 H new ATOM 0 HB3 SER A 349 11.546 0.117 4.885 1.00 0.00 H new ATOM 0 HG SER A 349 9.886 -0.923 4.073 1.00 0.00 H new ATOM 1066 N GLY A 350 14.457 -0.676 5.154 1.00 0.00 N ATOM 1067 CA GLY A 350 15.732 -0.104 5.516 1.00 0.00 C ATOM 1068 C GLY A 350 15.789 1.392 5.281 1.00 0.00 C ATOM 1069 O GLY A 350 15.408 1.876 4.214 1.00 0.00 O ATOM 0 H GLY A 350 14.267 -0.697 4.152 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.933 -0.311 6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 350 16.520 -0.589 4.940 1.00 0.00 H new ATOM 1073 N TYR A 351 16.244 2.117 6.295 1.00 0.00 N ATOM 1074 CA TYR A 351 16.485 3.549 6.191 1.00 0.00 C ATOM 1075 C TYR A 351 17.983 3.815 6.172 1.00 0.00 C ATOM 1076 O TYR A 351 18.676 3.558 7.157 1.00 0.00 O ATOM 1077 CB TYR A 351 15.844 4.299 7.363 1.00 0.00 C ATOM 1078 CG TYR A 351 14.377 4.612 7.176 1.00 0.00 C ATOM 1079 CD1 TYR A 351 13.404 3.629 7.300 1.00 0.00 C ATOM 1080 CD2 TYR A 351 13.969 5.905 6.879 1.00 0.00 C ATOM 1081 CE1 TYR A 351 12.063 3.929 7.137 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.635 6.212 6.714 1.00 0.00 C ATOM 1083 CZ TYR A 351 11.685 5.224 6.841 1.00 0.00 C ATOM 1084 OH TYR A 351 10.355 5.532 6.680 1.00 0.00 O ATOM 0 H TYR A 351 16.456 1.727 7.213 1.00 0.00 H new ATOM 0 HA TYR A 351 16.035 3.908 5.265 1.00 0.00 H new ATOM 0 HB2 TYR A 351 15.964 3.704 8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 351 16.385 5.232 7.521 1.00 0.00 H new ATOM 0 HD1 TYR A 351 13.698 2.615 7.527 1.00 0.00 H new ATOM 0 HD2 TYR A 351 14.709 6.684 6.775 1.00 0.00 H new ATOM 0 HE1 TYR A 351 11.317 3.155 7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 351 12.336 7.224 6.486 1.00 0.00 H new ATOM 0 HH TYR A 351 10.262 6.486 6.477 1.00 0.00 H new ATOM 1094 N THR A 352 18.474 4.321 5.052 1.00 0.00 N ATOM 1095 CA THR A 352 19.901 4.565 4.888 1.00 0.00 C ATOM 1096 C THR A 352 20.204 6.065 4.897 1.00 0.00 C ATOM 1097 O THR A 352 19.457 6.866 4.327 1.00 0.00 O ATOM 1098 CB THR A 352 20.419 3.932 3.576 1.00 0.00 C ATOM 1099 OG1 THR A 352 20.077 2.540 3.544 1.00 0.00 O ATOM 1100 CG2 THR A 352 21.931 4.082 3.446 1.00 0.00 C ATOM 0 H THR A 352 17.907 4.571 4.242 1.00 0.00 H new ATOM 0 HA THR A 352 20.415 4.100 5.729 1.00 0.00 H new ATOM 0 HB THR A 352 19.949 4.453 2.742 1.00 0.00 H new ATOM 0 HG1 THR A 352 20.405 2.142 2.711 1.00 0.00 H new ATOM 0 HG21 THR A 352 22.263 3.627 2.513 1.00 0.00 H new ATOM 0 HG22 THR A 352 22.193 5.140 3.447 1.00 0.00 H new ATOM 0 HG23 THR A 352 22.419 3.587 4.285 1.00 0.00 H new ATOM 1105 N LEU A 353 21.294 6.440 5.558 1.00 0.00 N ATOM 1106 CA LEU A 353 21.716 7.836 5.633 1.00 0.00 C ATOM 1107 C LEU A 353 22.264 8.334 4.292 1.00 0.00 C ATOM 1108 O LEU A 353 23.474 8.403 4.076 1.00 0.00 O ATOM 1109 CB LEU A 353 22.738 8.046 6.765 1.00 0.00 C ATOM 1110 CG LEU A 353 23.570 6.815 7.176 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.511 6.372 6.062 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.357 7.111 8.444 1.00 0.00 C ATOM 0 H LEU A 353 21.906 5.792 6.053 1.00 0.00 H new ATOM 0 HA LEU A 353 20.833 8.432 5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 353 23.425 8.837 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.204 8.406 7.644 1.00 0.00 H new ATOM 0 HG LEU A 353 22.876 5.996 7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.080 5.502 6.391 1.00 0.00 H new ATOM 0 HD12 LEU A 353 23.930 6.113 5.177 1.00 0.00 H new ATOM 0 HD13 LEU A 353 25.197 7.184 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 353 24.940 6.234 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 353 25.028 7.952 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 353 23.667 7.360 9.250 1.00 0.00 H new ATOM 1118 N ARG A 354 21.347 8.672 3.395 1.00 0.00 N ATOM 1119 CA ARG A 354 21.691 9.149 2.061 1.00 0.00 C ATOM 1120 C ARG A 354 20.429 9.552 1.312 1.00 0.00 C ATOM 1121 O ARG A 354 20.225 10.717 0.976 1.00 0.00 O ATOM 1122 CB ARG A 354 22.419 8.053 1.270 1.00 0.00 C ATOM 1123 CG ARG A 354 22.728 8.434 -0.169 1.00 0.00 C ATOM 1124 CD ARG A 354 23.843 9.465 -0.254 1.00 0.00 C ATOM 1125 NE ARG A 354 25.121 8.917 0.198 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.064 8.452 -0.629 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.872 8.485 -1.945 1.00 0.00 N ATOM 1128 NH2 ARG A 354 27.193 7.950 -0.141 1.00 0.00 N ATOM 0 H ARG A 354 20.344 8.623 3.571 1.00 0.00 H new ATOM 0 HA ARG A 354 22.348 10.012 2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.351 7.810 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 354 21.809 7.150 1.273 1.00 0.00 H new ATOM 0 HG2 ARG A 354 23.014 7.543 -0.727 1.00 0.00 H new ATOM 0 HG3 ARG A 354 21.829 8.831 -0.641 1.00 0.00 H new ATOM 0 HD2 ARG A 354 23.939 9.813 -1.282 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.584 10.332 0.353 1.00 0.00 H new ATOM 0 HE ARG A 354 25.304 8.888 1.201 1.00 0.00 H new ATOM 0 HH11 ARG A 354 25.005 8.865 -2.325 1.00 0.00 H new ATOM 0 HH12 ARG A 354 26.592 8.130 -2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.343 7.918 0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.910 7.596 -0.775 1.00 0.00 H new ATOM 1142 N LEU A 355 19.577 8.568 1.075 1.00 0.00 N ATOM 1143 CA LEU A 355 18.370 8.752 0.281 1.00 0.00 C ATOM 1144 C LEU A 355 17.243 9.370 1.101 1.00 0.00 C ATOM 1145 O LEU A 355 16.275 9.894 0.549 1.00 0.00 O ATOM 1146 CB LEU A 355 17.941 7.409 -0.323 1.00 0.00 C ATOM 1147 CG LEU A 355 18.442 6.161 0.420 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.793 6.033 1.788 1.00 0.00 C ATOM 1149 CD2 LEU A 355 18.192 4.910 -0.406 1.00 0.00 C ATOM 0 H LEU A 355 19.701 7.619 1.427 1.00 0.00 H new ATOM 0 HA LEU A 355 18.593 9.450 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.852 7.377 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 355 18.295 7.364 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 355 19.516 6.272 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 355 18.169 5.140 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.032 6.911 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.712 5.956 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 355 18.554 4.037 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 355 17.123 4.804 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.720 4.990 -1.356 1.00 0.00 H new ATOM 1155 N CYS A 356 17.391 9.325 2.422 1.00 0.00 N ATOM 1156 CA CYS A 356 16.425 9.933 3.336 1.00 0.00 C ATOM 1157 C CYS A 356 16.281 11.427 3.060 1.00 0.00 C ATOM 1158 O CYS A 356 15.240 12.033 3.328 1.00 0.00 O ATOM 1159 CB CYS A 356 16.874 9.708 4.783 1.00 0.00 C ATOM 1160 SG CYS A 356 18.638 10.086 5.070 1.00 0.00 S ATOM 0 H CYS A 356 18.177 8.870 2.887 1.00 0.00 H new ATOM 0 HA CYS A 356 15.454 9.463 3.179 1.00 0.00 H new ATOM 0 HB2 CYS A 356 16.267 10.327 5.443 1.00 0.00 H new ATOM 0 HB3 CYS A 356 16.685 8.670 5.056 1.00 0.00 H new ATOM 1165 N LYS A 357 17.320 12.010 2.474 1.00 0.00 N ATOM 1166 CA LYS A 357 17.347 13.438 2.204 1.00 0.00 C ATOM 1167 C LYS A 357 16.449 13.788 1.012 1.00 0.00 C ATOM 1168 O LYS A 357 16.575 14.861 0.426 1.00 0.00 O ATOM 1169 CB LYS A 357 18.790 13.887 1.940 1.00 0.00 C ATOM 1170 CG LYS A 357 19.024 15.372 2.172 1.00 0.00 C ATOM 1171 CD LYS A 357 18.768 15.749 3.622 1.00 0.00 C ATOM 1172 CE LYS A 357 18.868 17.249 3.843 1.00 0.00 C ATOM 1173 NZ LYS A 357 17.868 18.000 3.037 1.00 0.00 N ATOM 0 H LYS A 357 18.158 11.511 2.176 1.00 0.00 H new ATOM 0 HA LYS A 357 16.963 13.965 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.461 13.318 2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 357 19.054 13.644 0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.049 15.628 1.903 1.00 0.00 H new ATOM 0 HG3 LYS A 357 18.369 15.952 1.522 1.00 0.00 H new ATOM 0 HD2 LYS A 357 17.777 15.404 3.918 1.00 0.00 H new ATOM 0 HD3 LYS A 357 19.488 15.239 4.262 1.00 0.00 H new ATOM 0 HE2 LYS A 357 18.721 17.470 4.900 1.00 0.00 H new ATOM 0 HE3 LYS A 357 19.871 17.588 3.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 17.706 18.933 3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 18.225 18.123 2.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 16.974 17.470 3.012 1.00 0.00 H new ATOM 1187 N MET A 358 15.574 12.864 0.631 1.00 0.00 N ATOM 1188 CA MET A 358 14.557 13.144 -0.375 1.00 0.00 C ATOM 1189 C MET A 358 13.257 13.595 0.277 1.00 0.00 C ATOM 1190 O MET A 358 12.625 14.542 -0.189 1.00 0.00 O ATOM 1191 CB MET A 358 14.328 11.913 -1.262 1.00 0.00 C ATOM 1192 CG MET A 358 13.401 12.142 -2.459 1.00 0.00 C ATOM 1193 SD MET A 358 14.127 13.160 -3.767 1.00 0.00 S ATOM 1194 CE MET A 358 13.974 14.810 -3.083 1.00 0.00 C ATOM 0 H MET A 358 15.549 11.915 1.004 1.00 0.00 H new ATOM 0 HA MET A 358 14.913 13.959 -1.005 1.00 0.00 H new ATOM 0 HB2 MET A 358 15.293 11.564 -1.630 1.00 0.00 H new ATOM 0 HB3 MET A 358 13.913 11.113 -0.648 1.00 0.00 H new ATOM 0 HG2 MET A 358 13.120 11.176 -2.878 1.00 0.00 H new ATOM 0 HG3 MET A 358 12.484 12.617 -2.110 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.808 15.524 -3.890 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.131 14.841 -2.392 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.889 15.069 -2.551 1.00 0.00 H new ATOM 1204 N ASP A 359 12.866 12.948 1.368 1.00 0.00 N ATOM 1205 CA ASP A 359 11.582 13.259 1.992 1.00 0.00 C ATOM 1206 C ASP A 359 11.737 14.369 3.027 1.00 0.00 C ATOM 1207 O ASP A 359 11.467 14.188 4.213 1.00 0.00 O ATOM 1208 CB ASP A 359 10.925 12.011 2.613 1.00 0.00 C ATOM 1209 CG ASP A 359 11.798 11.299 3.628 1.00 0.00 C ATOM 1210 OD1 ASP A 359 12.820 10.720 3.226 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.447 11.291 4.831 1.00 0.00 O ATOM 0 H ASP A 359 13.406 12.218 1.833 1.00 0.00 H new ATOM 0 HA ASP A 359 10.916 13.614 1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 359 9.992 12.305 3.093 1.00 0.00 H new ATOM 0 HB3 ASP A 359 10.668 11.313 1.816 1.00 0.00 H new ATOM 1216 N ASN A 360 12.179 15.530 2.564 1.00 0.00 N ATOM 1217 CA ASN A 360 12.377 16.674 3.444 1.00 0.00 C ATOM 1218 C ASN A 360 11.138 17.541 3.456 1.00 0.00 C ATOM 1219 O ASN A 360 10.656 17.950 4.513 1.00 0.00 O ATOM 1220 CB ASN A 360 13.543 17.545 2.978 1.00 0.00 C ATOM 1221 CG ASN A 360 14.707 16.754 2.440 1.00 0.00 C ATOM 1222 OD1 ASN A 360 15.593 16.334 3.185 1.00 0.00 O ATOM 1223 ND2 ASN A 360 14.726 16.570 1.132 1.00 0.00 N ATOM 0 H ASN A 360 12.407 15.705 1.585 1.00 0.00 H new ATOM 0 HA ASN A 360 12.589 16.279 4.438 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.190 18.228 2.205 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.885 18.157 3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 360 15.497 16.061 0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 360 13.969 16.936 0.554 1.00 0.00 H new ATOM 1228 N GLU A 361 10.635 17.837 2.270 1.00 0.00 N ATOM 1229 CA GLU A 361 9.541 18.792 2.140 1.00 0.00 C ATOM 1230 C GLU A 361 8.556 18.358 1.069 1.00 0.00 C ATOM 1231 O GLU A 361 7.351 18.323 1.309 1.00 99.99 O ATOM 1232 CB GLU A 361 10.075 20.192 1.826 1.00 0.00 C ATOM 1233 CG GLU A 361 10.862 20.265 0.530 1.00 0.00 C ATOM 1234 CD GLU A 361 11.280 21.672 0.178 1.00 0.00 C ATOM 1235 OE1 GLU A 361 10.483 22.390 -0.465 1.00 0.00 O ATOM 1236 OE2 GLU A 361 12.408 22.064 0.536 1.00 0.00 O ATOM 0 H GLU A 361 10.960 17.436 1.390 1.00 0.00 H new ATOM 0 HA GLU A 361 9.017 18.823 3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 361 9.238 20.888 1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 361 10.712 20.522 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 361 11.749 19.637 0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.258 19.857 -0.280 1.00 0.00 H new ATOM 1244 N PHE B 272 -20.351 10.748 -14.165 1.00 0.00 N ATOM 1245 CA PHE B 272 -20.843 9.357 -14.101 1.00 0.00 C ATOM 1246 C PHE B 272 -19.908 8.503 -13.254 1.00 0.00 C ATOM 1247 O PHE B 272 -18.727 8.362 -13.568 1.00 0.00 O ATOM 1248 CB PHE B 272 -20.960 8.770 -15.515 1.00 0.00 C ATOM 1249 CG PHE B 272 -21.448 7.346 -15.548 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -20.568 6.304 -15.800 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -22.783 7.051 -15.324 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -21.011 4.997 -15.830 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -23.231 5.745 -15.353 1.00 0.00 C ATOM 1254 CZ PHE B 272 -22.344 4.715 -15.605 1.00 0.00 C ATOM 0 HA PHE B 272 -21.830 9.358 -13.638 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -21.640 9.390 -16.100 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -19.985 8.821 -16.000 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -19.524 6.518 -15.975 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -23.481 7.851 -15.125 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -20.315 4.195 -16.029 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -24.275 5.528 -15.179 1.00 0.00 H new ATOM 0 HZ PHE B 272 -22.692 3.693 -15.626 1.00 0.00 H new ATOM 1266 N CYS B 273 -20.433 7.938 -12.177 1.00 0.00 N ATOM 1267 CA CYS B 273 -19.635 7.073 -11.325 1.00 0.00 C ATOM 1268 C CYS B 273 -20.459 5.873 -10.867 1.00 0.00 C ATOM 1269 O CYS B 273 -20.364 4.796 -11.452 1.00 0.00 O ATOM 1270 CB CYS B 273 -19.086 7.842 -10.114 1.00 0.00 C ATOM 1271 SG CYS B 273 -17.689 7.018 -9.280 1.00 0.00 S ATOM 0 H CYS B 273 -21.399 8.062 -11.875 1.00 0.00 H new ATOM 0 HA CYS B 273 -18.786 6.714 -11.907 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -18.768 8.832 -10.440 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -19.891 7.987 -9.394 1.00 0.00 H new ATOM 1276 N HIS B 274 -21.302 6.084 -9.851 1.00 0.00 N ATOM 1277 CA HIS B 274 -22.085 5.008 -9.239 1.00 0.00 C ATOM 1278 C HIS B 274 -21.171 3.866 -8.782 1.00 0.00 C ATOM 1279 O HIS B 274 -20.632 3.909 -7.683 1.00 0.00 O ATOM 1280 CB HIS B 274 -23.188 4.506 -10.192 1.00 0.00 C ATOM 1281 CG HIS B 274 -23.966 3.328 -9.675 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -24.068 2.142 -10.366 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -24.666 3.151 -8.527 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -24.792 1.287 -9.671 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -25.166 1.871 -8.547 1.00 0.00 N ATOM 0 H HIS B 274 -21.460 7.001 -9.432 1.00 0.00 H new ATOM 0 HA HIS B 274 -22.582 5.410 -8.356 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -23.880 5.324 -10.390 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -22.733 4.236 -11.145 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -24.805 3.880 -7.743 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -25.038 0.279 -9.970 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -25.732 1.443 -7.815 1.00 0.00 H new ATOM 1294 N SER B 275 -21.006 2.852 -9.617 1.00 0.00 N ATOM 1295 CA SER B 275 -20.126 1.746 -9.303 1.00 0.00 C ATOM 1296 C SER B 275 -18.931 1.736 -10.253 1.00 0.00 C ATOM 1297 O SER B 275 -18.986 1.133 -11.325 1.00 0.00 O ATOM 1298 CB SER B 275 -20.896 0.427 -9.386 1.00 0.00 C ATOM 1299 OG SER B 275 -21.564 0.315 -10.632 1.00 0.00 O ATOM 0 H SER B 275 -21.474 2.776 -10.520 1.00 0.00 H new ATOM 0 HA SER B 275 -19.752 1.866 -8.286 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.209 -0.410 -9.259 1.00 0.00 H new ATOM 0 HB3 SER B 275 -21.620 0.371 -8.573 1.00 0.00 H new ATOM 0 HG SER B 275 -22.372 0.869 -10.621 1.00 0.00 H new ATOM 1305 N SER B 276 -17.869 2.429 -9.880 1.00 0.00 N ATOM 1306 CA SER B 276 -16.674 2.467 -10.704 1.00 0.00 C ATOM 1307 C SER B 276 -15.655 1.473 -10.167 1.00 0.00 C ATOM 1308 O SER B 276 -14.784 1.823 -9.371 1.00 0.00 O ATOM 1309 CB SER B 276 -16.085 3.884 -10.747 1.00 0.00 C ATOM 1310 OG SER B 276 -15.041 3.986 -11.704 1.00 0.00 O ATOM 0 H SER B 276 -17.810 2.970 -9.017 1.00 0.00 H new ATOM 0 HA SER B 276 -16.938 2.189 -11.724 1.00 0.00 H new ATOM 0 HB2 SER B 276 -16.872 4.599 -10.988 1.00 0.00 H new ATOM 0 HB3 SER B 276 -15.703 4.150 -9.761 1.00 0.00 H new ATOM 0 HG SER B 276 -14.689 4.900 -11.708 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.804 0.220 -10.569 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.908 -0.833 -10.124 1.00 0.00 C ATOM 1318 C PHE B 277 -13.770 -1.037 -11.115 1.00 0.00 C ATOM 1319 O PHE B 277 -13.946 -1.635 -12.180 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.670 -2.145 -9.897 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.357 -2.223 -8.559 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -17.583 -1.609 -8.349 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -15.774 -2.919 -7.511 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -18.212 -1.685 -7.119 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -16.398 -2.998 -6.278 1.00 0.00 C ATOM 1326 CZ PHE B 277 -17.620 -2.381 -6.081 1.00 0.00 C ATOM 0 H PHE B 277 -16.539 -0.092 -11.204 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.477 -0.522 -9.172 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.414 -2.264 -10.685 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -14.974 -2.979 -9.987 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -18.052 -1.065 -9.155 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -14.821 -3.406 -7.659 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -19.166 -1.201 -6.970 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -15.931 -3.541 -5.470 1.00 0.00 H new ATOM 0 HZ PHE B 277 -18.110 -2.443 -5.120 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.608 -0.521 -10.754 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.413 -0.663 -11.560 1.00 0.00 C ATOM 1338 C TYR B 278 -10.536 -1.764 -10.970 1.00 0.00 C ATOM 1339 O TYR B 278 -10.149 -1.714 -9.801 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.653 0.675 -11.662 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.125 1.230 -10.349 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.970 1.493 -9.275 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -8.774 1.511 -10.197 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.479 2.010 -8.090 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -8.276 2.028 -9.016 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.131 2.277 -7.965 1.00 0.00 C ATOM 1347 OH TYR B 278 -8.636 2.797 -6.787 1.00 0.00 O ATOM 0 H TYR B 278 -12.469 0.008 -9.893 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.693 -0.946 -12.575 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.814 0.545 -12.345 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -11.316 1.416 -12.109 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.027 1.290 -9.368 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -8.099 1.322 -11.018 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.148 2.204 -7.265 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -7.221 2.236 -8.917 1.00 0.00 H new ATOM 0 HH TYR B 278 -9.375 3.152 -6.250 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.251 -2.777 -11.769 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.518 -3.937 -11.278 1.00 0.00 C ATOM 1359 C HIS B 279 -8.083 -3.928 -11.783 1.00 0.00 C ATOM 1360 O HIS B 279 -7.748 -3.144 -12.671 1.00 0.00 O ATOM 1361 CB HIS B 279 -10.225 -5.241 -11.674 1.00 0.00 C ATOM 1362 CG HIS B 279 -10.308 -5.496 -13.149 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -9.403 -6.283 -13.824 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -11.213 -5.091 -14.073 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -9.746 -6.354 -15.096 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -10.841 -5.640 -15.273 1.00 0.00 N ATOM 0 H HIS B 279 -10.512 -2.823 -12.754 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.494 -3.881 -10.190 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.704 -6.076 -11.205 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -11.236 -5.227 -11.266 1.00 0.00 H new ATOM 0 HD1 HIS B 279 -8.593 -6.740 -13.406 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -12.068 -4.455 -13.897 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -9.220 -6.903 -15.862 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.249 -4.791 -11.190 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.819 -4.911 -11.530 1.00 0.00 C ATOM 1377 C ASP B 280 -5.018 -3.753 -10.946 1.00 0.00 C ATOM 1378 O ASP B 280 -3.868 -3.912 -10.544 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.587 -4.982 -13.049 1.00 0.00 C ATOM 1380 CG ASP B 280 -6.158 -6.229 -13.698 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -5.792 -6.517 -14.855 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -6.989 -6.917 -13.064 1.00 0.00 O ATOM 0 H ASP B 280 -7.546 -5.432 -10.455 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.474 -5.847 -11.090 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -6.032 -4.104 -13.517 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.516 -4.939 -13.246 1.00 0.00 H new ATOM 1387 N THR B 281 -5.642 -2.596 -10.890 1.00 0.00 N ATOM 1388 CA THR B 281 -5.005 -1.390 -10.411 1.00 0.00 C ATOM 1389 C THR B 281 -5.549 -1.015 -9.052 1.00 0.00 C ATOM 1390 O THR B 281 -6.729 -0.699 -8.918 1.00 0.00 O ATOM 1391 CB THR B 281 -5.247 -0.225 -11.391 1.00 0.00 C ATOM 1392 OG1 THR B 281 -6.646 -0.138 -11.690 1.00 0.00 O ATOM 1393 CG2 THR B 281 -4.460 -0.415 -12.679 1.00 0.00 C ATOM 0 H THR B 281 -6.612 -2.466 -11.178 1.00 0.00 H new ATOM 0 HA THR B 281 -3.934 -1.580 -10.335 1.00 0.00 H new ATOM 0 HB THR B 281 -4.908 0.697 -10.919 1.00 0.00 H new ATOM 0 HG1 THR B 281 -7.163 -0.216 -10.861 1.00 0.00 H new ATOM 0 HG21 THR B 281 -4.652 0.423 -13.349 1.00 0.00 H new ATOM 0 HG22 THR B 281 -3.395 -0.461 -12.451 1.00 0.00 H new ATOM 0 HG23 THR B 281 -4.769 -1.343 -13.160 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.703 -1.072 -8.041 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.114 -0.658 -6.715 1.00 0.00 C ATOM 1400 C ASP B 282 -3.991 0.055 -6.007 1.00 0.00 C ATOM 1401 O ASP B 282 -2.900 -0.473 -5.872 1.00 0.00 O ATOM 1402 CB ASP B 282 -5.590 -1.839 -5.874 1.00 0.00 C ATOM 1403 CG ASP B 282 -6.305 -1.371 -4.626 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -7.544 -1.454 -4.588 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -5.646 -0.864 -3.700 1.00 0.00 O ATOM 0 H ASP B 282 -3.739 -1.397 -8.111 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.952 0.028 -6.838 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -6.258 -2.464 -6.466 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -4.737 -2.458 -5.597 1.00 0.00 H new ATOM 1410 N PHE B 283 -4.262 1.280 -5.613 1.00 0.00 N ATOM 1411 CA PHE B 283 -3.310 2.088 -4.881 1.00 0.00 C ATOM 1412 C PHE B 283 -4.028 3.080 -3.998 1.00 0.00 C ATOM 1413 O PHE B 283 -5.220 3.356 -4.177 1.00 0.00 O ATOM 1414 CB PHE B 283 -2.333 2.796 -5.789 1.00 0.00 C ATOM 1415 CG PHE B 283 -0.932 2.308 -5.672 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -0.623 1.243 -4.854 1.00 0.00 C ATOM 1417 CD2 PHE B 283 0.073 2.905 -6.408 1.00 0.00 C ATOM 1418 CE1 PHE B 283 0.665 0.783 -4.765 1.00 0.00 C ATOM 1419 CE2 PHE B 283 1.365 2.453 -6.323 1.00 0.00 C ATOM 1420 CZ PHE B 283 1.661 1.386 -5.504 1.00 0.00 C ATOM 0 H PHE B 283 -5.152 1.746 -5.792 1.00 0.00 H new ATOM 0 HA PHE B 283 -2.729 1.409 -4.257 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -2.662 2.679 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -2.355 3.863 -5.567 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -1.403 0.767 -4.278 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -0.161 3.736 -7.057 1.00 0.00 H new ATOM 0 HE1 PHE B 283 0.899 -0.049 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE B 283 2.146 2.931 -6.895 1.00 0.00 H new ATOM 0 HZ PHE B 283 2.675 1.021 -5.440 1.00 0.00 H new ATOM 1430 N LEU B 284 -3.306 3.554 -3.014 1.00 0.00 N ATOM 1431 CA LEU B 284 -3.877 4.340 -1.930 1.00 0.00 C ATOM 1432 C LEU B 284 -3.740 5.830 -2.212 1.00 0.00 C ATOM 1433 O LEU B 284 -2.992 6.239 -3.101 1.00 0.00 O ATOM 1434 CB LEU B 284 -3.183 4.022 -0.591 1.00 0.00 C ATOM 1435 CG LEU B 284 -3.147 2.547 -0.155 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -4.509 1.897 -0.315 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -2.081 1.770 -0.915 1.00 0.00 C ATOM 0 H LEU B 284 -2.299 3.409 -2.935 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.933 4.077 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.156 4.383 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -3.680 4.595 0.192 1.00 0.00 H new ATOM 0 HG LEU B 284 -2.884 2.523 0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -4.454 0.855 0.000 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -5.238 2.424 0.300 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -4.814 1.944 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -2.082 0.732 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -2.294 1.810 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -1.103 2.211 -0.723 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.477 6.632 -1.454 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.359 8.071 -1.558 1.00 0.00 C ATOM 1445 C GLY B 285 -4.021 8.710 -0.224 1.00 0.00 C ATOM 1446 O GLY B 285 -3.049 9.457 -0.114 1.00 0.00 O ATOM 0 H GLY B 285 -5.157 6.308 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -3.587 8.320 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.295 8.486 -1.932 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.820 8.421 0.797 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.587 8.988 2.116 1.00 0.00 C ATOM 1452 C GLU B 286 -4.633 7.907 3.203 1.00 0.00 C ATOM 1453 O GLU B 286 -3.643 7.223 3.431 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.594 10.109 2.392 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.309 10.909 3.654 1.00 0.00 C ATOM 1456 CD GLU B 286 -6.030 12.243 3.677 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -5.401 13.255 4.062 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -7.217 12.292 3.294 1.00 0.00 O ATOM 0 H GLU B 286 -5.628 7.802 0.736 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.585 9.417 2.137 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -5.606 10.789 1.540 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -6.591 9.675 2.468 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.607 10.325 4.525 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -4.236 11.079 3.737 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.778 7.729 3.846 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.873 6.806 4.975 1.00 0.00 C ATOM 1467 C GLU B 287 -6.352 5.436 4.514 1.00 0.00 C ATOM 1468 O GLU B 287 -7.125 5.335 3.562 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.823 7.364 6.038 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.894 6.525 7.305 1.00 0.00 C ATOM 1471 CD GLU B 287 -5.558 6.422 8.017 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -4.720 5.592 7.607 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -5.347 7.168 8.998 1.00 0.00 O ATOM 0 H GLU B 287 -6.649 8.205 3.611 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.880 6.696 5.410 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.506 8.373 6.300 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.823 7.444 5.611 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -7.629 6.960 7.982 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -7.245 5.524 7.053 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.884 4.388 5.181 1.00 0.00 N ATOM 1481 CA LEU B 288 -6.276 3.027 4.836 1.00 0.00 C ATOM 1482 C LEU B 288 -6.243 2.114 6.062 1.00 0.00 C ATOM 1483 O LEU B 288 -5.336 2.197 6.890 1.00 0.00 O ATOM 1484 CB LEU B 288 -5.380 2.449 3.727 1.00 0.00 C ATOM 1485 CG LEU B 288 -3.894 2.287 4.073 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.247 1.288 3.128 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.168 3.623 3.997 1.00 0.00 C ATOM 0 H LEU B 288 -5.233 4.454 5.963 1.00 0.00 H new ATOM 0 HA LEU B 288 -7.299 3.073 4.464 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -5.774 1.473 3.442 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -5.460 3.093 2.851 1.00 0.00 H new ATOM 0 HG LEU B 288 -3.819 1.916 5.095 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -2.192 1.179 3.380 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.745 0.323 3.223 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -3.340 1.645 2.102 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.117 3.480 4.247 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.250 4.025 2.987 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -3.617 4.322 4.703 1.00 0.00 H new ATOM 1493 N ASP B 289 -7.242 1.250 6.167 1.00 0.00 N ATOM 1494 CA ASP B 289 -7.314 0.264 7.240 1.00 0.00 C ATOM 1495 C ASP B 289 -7.581 -1.116 6.648 1.00 0.00 C ATOM 1496 O ASP B 289 -8.544 -1.304 5.901 1.00 0.00 O ATOM 1497 CB ASP B 289 -8.414 0.634 8.245 1.00 0.00 C ATOM 1498 CG ASP B 289 -8.501 -0.335 9.414 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -9.382 -1.225 9.395 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.711 -0.195 10.372 1.00 0.00 O ATOM 0 H ASP B 289 -8.024 1.211 5.514 1.00 0.00 H new ATOM 0 HA ASP B 289 -6.362 0.250 7.770 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -8.228 1.638 8.626 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -9.375 0.661 7.730 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.712 -2.070 6.954 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.841 -3.421 6.416 1.00 0.00 C ATOM 1507 C ILE B 290 -7.309 -4.388 7.496 1.00 0.00 C ATOM 1508 O ILE B 290 -6.714 -4.475 8.572 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.509 -3.941 5.798 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.185 -3.218 4.483 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -5.569 -5.446 5.556 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.730 -1.786 4.653 1.00 0.00 C ATOM 0 H ILE B 290 -5.911 -1.936 7.571 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.584 -3.371 5.620 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.716 -3.730 6.516 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -4.407 -3.774 3.959 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -6.070 -3.232 3.847 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -4.627 -5.783 5.124 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -5.739 -5.960 6.502 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -6.384 -5.672 4.869 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.523 -1.352 3.675 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -5.514 -1.211 5.147 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -3.825 -1.761 5.260 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.381 -5.104 7.204 1.00 0.00 N ATOM 1517 CA VAL B 291 -8.885 -6.119 8.109 1.00 0.00 C ATOM 1518 C VAL B 291 -8.789 -7.492 7.447 1.00 0.00 C ATOM 1519 O VAL B 291 -8.990 -7.625 6.237 1.00 0.00 O ATOM 1520 CB VAL B 291 -10.344 -5.824 8.544 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.279 -5.775 7.345 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -10.827 -6.851 9.558 1.00 0.00 C ATOM 0 H VAL B 291 -8.920 -5.000 6.344 1.00 0.00 H new ATOM 0 HA VAL B 291 -8.270 -6.109 9.009 1.00 0.00 H new ATOM 0 HB VAL B 291 -10.354 -4.843 9.018 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.294 -5.566 7.683 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.955 -4.989 6.663 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -11.259 -6.735 6.828 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -11.853 -6.622 9.847 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.788 -7.846 9.115 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.186 -6.821 10.439 1.00 0.00 H new ATOM 1526 N ALA B 292 -8.437 -8.499 8.232 1.00 0.00 N ATOM 1527 CA ALA B 292 -8.324 -9.857 7.726 1.00 0.00 C ATOM 1528 C ALA B 292 -9.516 -10.690 8.168 1.00 0.00 C ATOM 1529 O ALA B 292 -9.601 -11.102 9.326 1.00 0.00 O ATOM 1530 CB ALA B 292 -7.023 -10.492 8.193 1.00 0.00 C ATOM 0 H ALA B 292 -8.224 -8.400 9.225 1.00 0.00 H new ATOM 0 HA ALA B 292 -8.316 -9.821 6.637 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -6.954 -11.508 7.805 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -6.180 -9.906 7.826 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -7.001 -10.517 9.282 1.00 0.00 H new ATOM 1536 N ALA B 293 -10.438 -10.914 7.245 1.00 0.00 N ATOM 1537 CA ALA B 293 -11.643 -11.682 7.519 1.00 0.00 C ATOM 1538 C ALA B 293 -12.340 -12.041 6.216 1.00 0.00 C ATOM 1539 O ALA B 293 -12.214 -11.327 5.222 1.00 0.00 O ATOM 1540 CB ALA B 293 -12.586 -10.898 8.422 1.00 0.00 C ATOM 0 H ALA B 293 -10.373 -10.570 6.287 1.00 0.00 H new ATOM 0 HA ALA B 293 -11.359 -12.600 8.034 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -13.481 -11.490 8.615 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -12.087 -10.677 9.365 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -12.866 -9.965 7.933 1.00 0.00 H new ATOM 1546 N LYS B 294 -13.060 -13.153 6.216 1.00 0.00 N ATOM 1547 CA LYS B 294 -13.812 -13.561 5.041 1.00 0.00 C ATOM 1548 C LYS B 294 -15.171 -12.866 5.030 1.00 0.00 C ATOM 1549 O LYS B 294 -15.424 -11.989 5.858 1.00 0.00 O ATOM 1550 CB LYS B 294 -13.984 -15.083 5.011 1.00 0.00 C ATOM 1551 CG LYS B 294 -12.671 -15.850 4.946 1.00 0.00 C ATOM 1552 CD LYS B 294 -12.899 -17.349 4.804 1.00 0.00 C ATOM 1553 CE LYS B 294 -11.583 -18.108 4.735 1.00 0.00 C ATOM 1554 NZ LYS B 294 -11.787 -19.568 4.527 1.00 0.00 N ATOM 0 H LYS B 294 -13.139 -13.785 7.012 1.00 0.00 H new ATOM 0 HA LYS B 294 -13.258 -13.267 4.149 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.532 -15.395 5.900 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -14.594 -15.353 4.149 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -12.081 -15.490 4.103 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -12.091 -15.654 5.848 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -13.485 -17.711 5.649 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -13.482 -17.546 3.904 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -10.977 -17.708 3.922 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -11.025 -17.949 5.657 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -10.865 -20.050 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -12.372 -19.950 5.297 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -12.267 -19.725 3.618 1.00 0.00 H new ATOM 1568 N SER B 295 -16.038 -13.274 4.102 1.00 0.00 N ATOM 1569 CA SER B 295 -17.355 -12.664 3.934 1.00 0.00 C ATOM 1570 C SER B 295 -17.216 -11.231 3.411 1.00 0.00 C ATOM 1571 O SER B 295 -17.129 -10.274 4.181 1.00 0.00 O ATOM 1572 CB SER B 295 -18.145 -12.688 5.250 1.00 0.00 C ATOM 1573 OG SER B 295 -18.125 -13.982 5.843 1.00 0.00 O ATOM 0 H SER B 295 -15.847 -14.034 3.449 1.00 0.00 H new ATOM 0 HA SER B 295 -17.910 -13.248 3.200 1.00 0.00 H new ATOM 0 HB2 SER B 295 -17.722 -11.961 5.944 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.176 -12.387 5.063 1.00 0.00 H new ATOM 0 HG SER B 295 -18.634 -13.966 6.680 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.180 -11.100 2.089 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.988 -9.803 1.438 1.00 0.00 C ATOM 1581 C HIS B 296 -18.089 -8.813 1.816 1.00 0.00 C ATOM 1582 O HIS B 296 -17.861 -7.605 1.847 1.00 0.00 O ATOM 1583 CB HIS B 296 -16.928 -9.960 -0.091 1.00 0.00 C ATOM 1584 CG HIS B 296 -18.215 -10.406 -0.729 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -18.662 -11.707 -0.699 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -19.147 -9.710 -1.427 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -19.808 -11.795 -1.349 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -20.126 -10.598 -1.802 1.00 0.00 N ATOM 0 H HIS B 296 -17.282 -11.881 1.441 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.037 -9.405 1.791 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.633 -9.007 -0.529 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -16.148 -10.680 -0.338 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -19.124 -8.653 -1.647 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -20.388 -12.696 -1.487 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -20.961 -10.369 -2.342 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.277 -9.327 2.107 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.399 -8.479 2.484 1.00 0.00 C ATOM 1599 C GLU B 297 -20.163 -7.844 3.850 1.00 0.00 C ATOM 1600 O GLU B 297 -20.627 -6.731 4.115 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.718 -9.266 2.484 1.00 0.00 C ATOM 1602 CG GLU B 297 -21.668 -10.588 3.236 1.00 0.00 C ATOM 1603 CD GLU B 297 -21.239 -11.751 2.361 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -22.119 -12.511 1.910 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -20.025 -11.909 2.121 1.00 0.00 O ATOM 0 H GLU B 297 -19.488 -10.325 2.089 1.00 0.00 H new ATOM 0 HA GLU B 297 -20.477 -7.686 1.740 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -22.497 -8.643 2.923 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.009 -9.461 1.452 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -20.977 -10.497 4.074 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -22.652 -10.799 3.655 1.00 0.00 H new ATOM 1612 N ALA B 298 -19.413 -8.537 4.703 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.116 -8.038 6.039 1.00 0.00 C ATOM 1614 C ALA B 298 -18.390 -6.706 5.949 1.00 0.00 C ATOM 1615 O ALA B 298 -18.697 -5.769 6.684 1.00 0.00 O ATOM 1616 CB ALA B 298 -18.283 -9.046 6.816 1.00 0.00 C ATOM 0 H ALA B 298 -19.001 -9.446 4.491 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.056 -7.891 6.571 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -18.072 -8.654 7.811 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -18.834 -9.982 6.904 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -17.345 -9.225 6.290 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.462 -6.621 5.005 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.693 -5.402 4.783 1.00 0.00 C ATOM 1624 C CYS B 299 -17.598 -4.199 4.576 1.00 0.00 C ATOM 1625 O CYS B 299 -17.270 -3.094 4.993 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.783 -5.554 3.569 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.345 -6.632 3.836 1.00 0.00 S ATOM 0 H CYS B 299 -17.222 -7.387 4.376 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.091 -5.237 5.676 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -16.369 -5.949 2.739 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -15.431 -4.567 3.269 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.761 -4.420 3.970 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.657 -3.322 3.616 1.00 0.00 C ATOM 1634 C GLN B 300 -20.127 -2.555 4.857 1.00 0.00 C ATOM 1635 O GLN B 300 -20.655 -1.441 4.745 1.00 0.00 O ATOM 1636 CB GLN B 300 -20.846 -3.860 2.822 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.430 -4.572 1.542 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.581 -5.294 0.865 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -21.385 -6.317 0.211 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -22.783 -4.764 1.012 1.00 0.00 N ATOM 0 H GLN B 300 -19.105 -5.346 3.714 1.00 0.00 H new ATOM 0 HA GLN B 300 -19.106 -2.617 2.994 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -21.412 -4.550 3.448 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -21.513 -3.035 2.573 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -20.007 -3.845 0.849 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -19.642 -5.290 1.771 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -22.902 -3.914 1.563 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -23.592 -5.205 0.574 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.898 -3.134 6.041 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.219 -2.464 7.296 1.00 0.00 C ATOM 1649 C LYS B 301 -19.492 -1.124 7.393 1.00 0.00 C ATOM 1650 O LYS B 301 -19.975 -0.195 8.041 1.00 0.00 O ATOM 1651 CB LYS B 301 -19.839 -3.335 8.501 1.00 0.00 C ATOM 1652 CG LYS B 301 -18.340 -3.553 8.653 1.00 0.00 C ATOM 1653 CD LYS B 301 -18.003 -4.273 9.949 1.00 0.00 C ATOM 1654 CE LYS B 301 -16.501 -4.437 10.116 1.00 0.00 C ATOM 1655 NZ LYS B 301 -16.151 -5.022 11.435 1.00 0.00 N ATOM 0 H LYS B 301 -19.492 -4.063 6.151 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.295 -2.293 7.309 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -20.223 -2.870 9.409 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.330 -4.304 8.407 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -17.969 -4.133 7.808 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -17.828 -2.591 8.628 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -18.406 -3.714 10.793 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -18.481 -5.253 9.958 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -16.115 -5.076 9.322 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -16.016 -3.467 10.009 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -15.118 -5.117 11.509 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -16.497 -4.400 12.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -16.593 -5.959 11.527 1.00 0.00 H new ATOM 1669 N LEU B 302 -18.343 -1.015 6.724 1.00 0.00 N ATOM 1670 CA LEU B 302 -17.537 0.197 6.795 1.00 0.00 C ATOM 1671 C LEU B 302 -18.244 1.373 6.124 1.00 0.00 C ATOM 1672 O LEU B 302 -17.961 2.526 6.428 1.00 0.00 O ATOM 1673 CB LEU B 302 -16.130 -0.035 6.209 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.049 -0.499 4.747 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -16.080 0.679 3.789 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -14.792 -1.326 4.519 1.00 0.00 C ATOM 0 H LEU B 302 -17.954 -1.748 6.131 1.00 0.00 H new ATOM 0 HA LEU B 302 -17.412 0.454 7.847 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -15.568 0.894 6.301 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.624 -0.776 6.828 1.00 0.00 H new ATOM 0 HG LEU B 302 -16.923 -1.119 4.548 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -16.021 0.315 2.763 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -17.008 1.234 3.924 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.233 1.335 3.991 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.751 -1.646 3.478 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -13.913 -0.723 4.748 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -14.810 -2.202 5.168 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.181 1.082 5.227 1.00 0.00 N ATOM 1683 CA CYS B 303 -19.985 2.138 4.625 1.00 0.00 C ATOM 1684 C CYS B 303 -21.347 2.218 5.302 1.00 0.00 C ATOM 1685 O CYS B 303 -22.111 3.149 5.073 1.00 0.00 O ATOM 1686 CB CYS B 303 -20.156 1.922 3.119 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.605 2.007 2.167 1.00 0.00 S ATOM 0 H CYS B 303 -19.400 0.139 4.905 1.00 0.00 H new ATOM 0 HA CYS B 303 -19.458 3.081 4.771 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -20.617 0.948 2.954 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -20.847 2.671 2.733 1.00 0.00 H new ATOM 1692 N THR B 304 -21.645 1.240 6.142 1.00 0.00 N ATOM 1693 CA THR B 304 -22.917 1.204 6.847 1.00 0.00 C ATOM 1694 C THR B 304 -22.816 1.923 8.195 1.00 0.00 C ATOM 1695 O THR B 304 -23.793 2.493 8.688 1.00 0.00 O ATOM 1696 CB THR B 304 -23.385 -0.248 7.063 1.00 0.00 C ATOM 1697 OG1 THR B 304 -23.397 -0.951 5.811 1.00 0.00 O ATOM 1698 CG2 THR B 304 -24.777 -0.297 7.681 1.00 0.00 C ATOM 0 H THR B 304 -21.023 0.460 6.353 1.00 0.00 H new ATOM 0 HA THR B 304 -23.651 1.721 6.229 1.00 0.00 H new ATOM 0 HB THR B 304 -22.685 -0.724 7.750 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.477 -1.086 5.503 1.00 0.00 H new ATOM 0 HG21 THR B 304 -25.077 -1.336 7.820 1.00 0.00 H new ATOM 0 HG22 THR B 304 -24.765 0.209 8.646 1.00 0.00 H new ATOM 0 HG23 THR B 304 -25.486 0.200 7.019 1.00 0.00 H new ATOM 1703 N ASN B 305 -21.627 1.893 8.786 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.388 2.541 10.071 1.00 0.00 C ATOM 1705 C ASN B 305 -21.205 4.030 9.867 1.00 0.00 C ATOM 1706 O ASN B 305 -21.950 4.844 10.409 1.00 0.00 O ATOM 1707 CB ASN B 305 -20.147 1.958 10.757 1.00 0.00 C ATOM 1708 CG ASN B 305 -19.849 2.631 12.087 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -19.131 3.626 12.146 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -20.387 2.085 13.164 1.00 0.00 N ATOM 0 H ASN B 305 -20.810 1.425 8.394 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.252 2.362 10.711 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -20.293 0.890 10.918 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -19.286 2.066 10.097 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -20.211 2.490 14.083 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -20.978 1.259 13.076 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.221 4.369 9.062 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.929 5.749 8.747 1.00 0.00 C ATOM 1717 C ALA B 306 -19.751 5.893 7.249 1.00 0.00 C ATOM 1718 O ALA B 306 -18.756 5.435 6.690 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.682 6.217 9.485 1.00 0.00 C ATOM 0 H ALA B 306 -19.603 3.696 8.609 1.00 0.00 H new ATOM 0 HA ALA B 306 -20.761 6.375 9.071 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -18.480 7.258 9.234 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -18.840 6.127 10.560 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.832 5.601 9.190 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.735 6.495 6.602 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.704 6.668 5.159 1.00 0.00 C ATOM 1727 C VAL B 307 -19.713 7.768 4.775 1.00 0.00 C ATOM 1728 O VAL B 307 -20.096 8.882 4.409 1.00 0.00 O ATOM 1729 CB VAL B 307 -22.104 6.995 4.592 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -22.120 6.865 3.076 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -23.160 6.097 5.222 1.00 0.00 C ATOM 0 H VAL B 307 -21.567 6.873 7.054 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.379 5.723 4.723 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.339 8.029 4.843 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.116 7.100 2.701 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -21.397 7.557 2.644 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -21.858 5.845 2.796 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.139 6.342 4.810 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.927 5.054 5.006 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -23.172 6.251 6.301 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.436 7.450 4.929 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.351 8.338 4.542 1.00 0.00 C ATOM 1737 C ARG B 308 -16.255 7.506 3.882 1.00 0.00 C ATOM 1738 O ARG B 308 -15.104 7.921 3.774 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.800 9.086 5.766 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.934 10.293 5.415 1.00 0.00 C ATOM 1741 CD ARG B 308 -16.758 11.402 4.775 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.926 12.474 4.222 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.330 13.739 4.082 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.516 14.114 4.548 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -15.549 14.629 3.478 1.00 0.00 N ATOM 0 H ARG B 308 -18.123 6.565 5.328 1.00 0.00 H new ATOM 0 HA ARG B 308 -17.720 9.085 3.839 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -17.635 9.417 6.383 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -16.213 8.393 6.369 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -15.451 10.671 6.316 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -15.141 9.987 4.733 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -17.375 10.980 3.982 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -17.437 11.820 5.518 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.979 12.239 3.925 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -18.119 13.435 5.013 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -17.824 15.081 4.441 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -14.637 14.347 3.119 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -15.862 15.594 3.373 1.00 0.00 H new ATOM 1759 N CYS B 309 -16.642 6.313 3.450 1.00 0.00 N ATOM 1760 CA CYS B 309 -15.745 5.412 2.742 1.00 0.00 C ATOM 1761 C CYS B 309 -15.494 5.936 1.334 1.00 0.00 C ATOM 1762 O CYS B 309 -16.164 6.863 0.892 1.00 0.00 O ATOM 1763 CB CYS B 309 -16.359 4.010 2.694 1.00 0.00 C ATOM 1764 SG CYS B 309 -18.115 3.988 2.192 1.00 0.00 S ATOM 0 H CYS B 309 -17.584 5.944 3.580 1.00 0.00 H new ATOM 0 HA CYS B 309 -14.791 5.359 3.267 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.785 3.396 2.000 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -16.267 3.550 3.678 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.523 5.367 0.633 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.247 5.804 -0.726 1.00 0.00 C ATOM 1771 C GLN B 310 -13.960 4.622 -1.635 1.00 0.00 C ATOM 1772 O GLN B 310 -14.566 4.488 -2.692 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.083 6.785 -0.754 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.988 7.552 -2.058 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.943 8.639 -2.009 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -11.666 9.198 -0.951 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.356 8.949 -3.149 1.00 0.00 N ATOM 0 H GLN B 310 -13.924 4.616 0.975 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.138 6.311 -1.097 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -13.190 7.491 0.070 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.153 6.242 -0.590 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.752 6.861 -2.867 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.958 7.993 -2.289 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -11.615 8.460 -4.006 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.643 9.678 -3.174 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.034 3.767 -1.240 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.744 2.585 -2.030 1.00 0.00 C ATOM 1786 C PHE B 311 -12.910 1.330 -1.195 1.00 0.00 C ATOM 1787 O PHE B 311 -12.479 1.280 -0.038 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.318 2.585 -2.574 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.792 3.898 -3.070 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -10.902 4.249 -4.403 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.141 4.761 -2.203 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.372 5.437 -4.861 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.617 5.951 -2.653 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.729 6.290 -3.984 1.00 0.00 C ATOM 0 H PHE B 311 -12.478 3.866 -0.391 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.448 2.600 -2.862 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -10.653 2.226 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -11.264 1.865 -3.391 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -11.407 3.587 -5.091 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -10.044 4.496 -1.161 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -10.459 5.701 -5.905 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -9.119 6.618 -1.965 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.315 7.221 -4.341 1.00 0.00 H new ATOM 1804 N PHE B 312 -13.525 0.328 -1.791 1.00 0.00 N ATOM 1805 CA PHE B 312 -13.552 -1.005 -1.223 1.00 0.00 C ATOM 1806 C PHE B 312 -12.725 -1.934 -2.104 1.00 0.00 C ATOM 1807 O PHE B 312 -13.063 -2.159 -3.268 1.00 0.00 O ATOM 1808 CB PHE B 312 -14.995 -1.507 -1.094 1.00 0.00 C ATOM 1809 CG PHE B 312 -15.109 -2.996 -0.903 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.658 -3.600 0.258 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -15.667 -3.790 -1.892 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -14.760 -4.967 0.427 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -15.772 -5.156 -1.727 1.00 0.00 C ATOM 1814 CZ PHE B 312 -15.318 -5.746 -0.567 1.00 0.00 C ATOM 0 H PHE B 312 -14.018 0.414 -2.680 1.00 0.00 H new ATOM 0 HA PHE B 312 -13.122 -0.986 -0.221 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -15.470 -1.005 -0.251 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -15.550 -1.222 -1.988 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.222 -2.996 1.040 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -16.024 -3.334 -2.804 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -14.403 -5.427 1.337 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -16.210 -5.762 -2.506 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.399 -6.815 -0.436 1.00 0.00 H new ATOM 1824 N THR B 313 -11.628 -2.440 -1.566 1.00 0.00 N ATOM 1825 CA THR B 313 -10.740 -3.291 -2.338 1.00 0.00 C ATOM 1826 C THR B 313 -10.971 -4.767 -2.040 1.00 0.00 C ATOM 1827 O THR B 313 -10.917 -5.213 -0.889 1.00 0.00 O ATOM 1828 CB THR B 313 -9.266 -2.937 -2.101 1.00 0.00 C ATOM 1829 OG1 THR B 313 -9.026 -1.575 -2.486 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.351 -3.860 -2.891 1.00 0.00 C ATOM 0 H THR B 313 -11.333 -2.277 -0.603 1.00 0.00 H new ATOM 0 HA THR B 313 -10.975 -3.110 -3.387 1.00 0.00 H new ATOM 0 HB THR B 313 -9.050 -3.062 -1.040 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.243 -1.534 -3.073 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.312 -3.588 -2.706 1.00 0.00 H new ATOM 0 HG22 THR B 313 -8.517 -4.891 -2.579 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.567 -3.763 -3.955 1.00 0.00 H new ATOM 1835 N TYR B 314 -11.216 -5.496 -3.111 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.494 -6.916 -3.081 1.00 0.00 C ATOM 1837 C TYR B 314 -10.278 -7.680 -3.589 1.00 0.00 C ATOM 1838 O TYR B 314 -9.986 -7.647 -4.786 1.00 0.00 O ATOM 1839 CB TYR B 314 -12.670 -7.180 -4.018 1.00 0.00 C ATOM 1840 CG TYR B 314 -13.473 -8.438 -3.750 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.860 -9.657 -3.480 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -14.862 -8.401 -3.798 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.610 -10.799 -3.263 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -15.615 -9.536 -3.577 1.00 0.00 C ATOM 1845 CZ TYR B 314 -14.987 -10.732 -3.313 1.00 0.00 C ATOM 1846 OH TYR B 314 -15.743 -11.866 -3.109 1.00 0.00 O ATOM 0 H TYR B 314 -11.227 -5.104 -4.053 1.00 0.00 H new ATOM 0 HA TYR B 314 -11.725 -7.238 -2.065 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -13.345 -6.326 -3.968 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -12.290 -7.227 -5.039 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -11.782 -9.713 -3.439 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -15.361 -7.467 -4.012 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.120 -11.739 -3.055 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -16.693 -9.486 -3.611 1.00 0.00 H new ATOM 0 HH TYR B 314 -16.694 -11.642 -3.178 1.00 0.00 H new ATOM 1856 N THR B 315 -9.548 -8.339 -2.708 1.00 0.00 N ATOM 1857 CA THR B 315 -8.433 -9.157 -3.157 1.00 0.00 C ATOM 1858 C THR B 315 -8.576 -10.598 -2.670 1.00 0.00 C ATOM 1859 O THR B 315 -8.195 -10.930 -1.545 1.00 0.00 O ATOM 1860 CB THR B 315 -7.069 -8.574 -2.724 1.00 0.00 C ATOM 1861 OG1 THR B 315 -7.013 -8.411 -1.299 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.813 -7.233 -3.395 1.00 0.00 C ATOM 0 H THR B 315 -9.700 -8.327 -1.699 1.00 0.00 H new ATOM 0 HA THR B 315 -8.460 -9.153 -4.247 1.00 0.00 H new ATOM 0 HB THR B 315 -6.298 -9.279 -3.034 1.00 0.00 H new ATOM 0 HG1 THR B 315 -7.183 -7.473 -1.070 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.847 -6.844 -3.074 1.00 0.00 H new ATOM 0 HG22 THR B 315 -6.810 -7.362 -4.477 1.00 0.00 H new ATOM 0 HG23 THR B 315 -7.598 -6.531 -3.115 1.00 0.00 H new ATOM 1867 N PRO B 316 -9.166 -11.466 -3.508 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.381 -12.868 -3.188 1.00 0.00 C ATOM 1869 C PRO B 316 -8.250 -13.773 -3.679 1.00 0.00 C ATOM 1870 O PRO B 316 -7.935 -13.813 -4.871 1.00 0.00 O ATOM 1871 CB PRO B 316 -10.681 -13.173 -3.934 1.00 0.00 C ATOM 1872 CG PRO B 316 -10.691 -12.248 -5.114 1.00 0.00 C ATOM 1873 CD PRO B 316 -9.696 -11.142 -4.839 1.00 0.00 C ATOM 0 HA PRO B 316 -9.420 -13.049 -2.114 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -10.716 -14.215 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -11.549 -13.005 -3.296 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -10.424 -12.786 -6.024 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -11.688 -11.836 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -8.906 -11.120 -5.589 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -10.174 -10.162 -4.851 1.00 0.00 H new ATOM 1881 N ALA B 317 -7.636 -14.490 -2.754 1.00 0.00 N ATOM 1882 CA ALA B 317 -6.574 -15.423 -3.093 1.00 0.00 C ATOM 1883 C ALA B 317 -7.129 -16.833 -3.237 1.00 0.00 C ATOM 1884 O ALA B 317 -7.922 -17.284 -2.415 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.478 -15.386 -2.039 1.00 0.00 C ATOM 0 H ALA B 317 -7.855 -14.444 -1.759 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.143 -15.124 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.691 -16.090 -2.308 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -5.061 -14.380 -1.982 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.895 -15.661 -1.070 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.725 -17.522 -4.292 1.00 0.00 N ATOM 1892 CA GLN B 318 -7.201 -18.880 -4.531 1.00 0.00 C ATOM 1893 C GLN B 318 -6.070 -19.883 -4.351 1.00 0.00 C ATOM 1894 O GLN B 318 -6.224 -21.071 -4.633 1.00 0.00 O ATOM 1895 CB GLN B 318 -7.784 -19.004 -5.941 1.00 0.00 C ATOM 1896 CG GLN B 318 -8.935 -18.051 -6.227 1.00 0.00 C ATOM 1897 CD GLN B 318 -10.183 -18.340 -5.411 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -10.117 -18.799 -4.270 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -11.336 -18.084 -6.002 1.00 0.00 N ATOM 0 H GLN B 318 -6.074 -17.169 -4.993 1.00 0.00 H new ATOM 0 HA GLN B 318 -7.984 -19.097 -3.804 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -6.991 -18.826 -6.667 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -8.129 -20.027 -6.091 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -8.609 -17.030 -6.027 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -9.184 -18.104 -7.287 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -11.351 -17.704 -6.948 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -12.212 -18.266 -5.512 1.00 0.00 H new ATOM 1906 N ALA B 319 -4.945 -19.399 -3.855 1.00 0.00 N ATOM 1907 CA ALA B 319 -3.757 -20.220 -3.720 1.00 0.00 C ATOM 1908 C ALA B 319 -3.185 -20.111 -2.316 1.00 0.00 C ATOM 1909 O ALA B 319 -3.731 -19.390 -1.480 1.00 0.00 O ATOM 1910 CB ALA B 319 -2.713 -19.809 -4.749 1.00 0.00 C ATOM 0 H ALA B 319 -4.830 -18.436 -3.538 1.00 0.00 H new ATOM 0 HA ALA B 319 -4.035 -21.259 -3.897 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -1.826 -20.433 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -3.121 -19.935 -5.752 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -2.443 -18.764 -4.596 1.00 0.00 H new ATOM 1916 N SER B 320 -2.087 -20.835 -2.083 1.00 0.00 N ATOM 1917 CA SER B 320 -1.360 -20.817 -0.814 1.00 0.00 C ATOM 1918 C SER B 320 -2.056 -21.669 0.244 1.00 0.00 C ATOM 1919 O SER B 320 -3.267 -21.585 0.445 1.00 0.00 O ATOM 1920 CB SER B 320 -1.147 -19.385 -0.307 1.00 0.00 C ATOM 1921 OG SER B 320 -0.406 -18.622 -1.244 1.00 0.00 O ATOM 0 H SER B 320 -1.675 -21.456 -2.779 1.00 0.00 H new ATOM 0 HA SER B 320 -0.379 -21.254 -1.002 1.00 0.00 H new ATOM 0 HB2 SER B 320 -2.112 -18.911 -0.128 1.00 0.00 H new ATOM 0 HB3 SER B 320 -0.621 -19.407 0.647 1.00 0.00 H new ATOM 0 HG SER B 320 -0.284 -17.712 -0.901 1.00 0.00 H new ATOM 1927 N CYS B 321 -1.257 -22.491 0.914 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.734 -23.422 1.934 1.00 0.00 C ATOM 1929 C CYS B 321 -2.511 -22.718 3.050 1.00 0.00 C ATOM 1930 O CYS B 321 -3.454 -23.278 3.610 1.00 0.00 O ATOM 1931 CB CYS B 321 -0.527 -24.152 2.518 1.00 0.00 C ATOM 1932 SG CYS B 321 0.853 -23.033 2.942 1.00 0.00 S ATOM 0 H CYS B 321 -0.249 -22.532 0.764 1.00 0.00 H new ATOM 0 HA CYS B 321 -2.425 -24.123 1.466 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -0.835 -24.693 3.412 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -0.177 -24.894 1.801 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.113 -21.491 3.367 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.739 -20.727 4.447 1.00 0.00 C ATOM 1939 C ASN B 322 -4.143 -20.270 4.052 1.00 0.00 C ATOM 1940 O ASN B 322 -4.998 -20.053 4.911 1.00 0.00 O ATOM 1941 CB ASN B 322 -1.867 -19.514 4.804 1.00 0.00 C ATOM 1942 CG ASN B 322 -2.464 -18.648 5.902 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -2.248 -18.892 7.089 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -3.200 -17.613 5.514 1.00 0.00 N ATOM 0 H ASN B 322 -1.357 -21.000 2.891 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.827 -21.374 5.320 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -0.884 -19.862 5.120 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -1.719 -18.906 3.911 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -3.608 -16.988 6.209 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -3.357 -17.443 4.521 1.00 0.00 H new ATOM 1949 N GLU B 323 -4.373 -20.173 2.743 1.00 0.00 N ATOM 1950 CA GLU B 323 -5.615 -19.638 2.192 1.00 0.00 C ATOM 1951 C GLU B 323 -5.844 -18.201 2.660 1.00 0.00 C ATOM 1952 O GLU B 323 -5.327 -17.258 2.060 1.00 0.00 O ATOM 1953 CB GLU B 323 -6.825 -20.512 2.556 1.00 0.00 C ATOM 1954 CG GLU B 323 -8.136 -19.993 1.979 1.00 0.00 C ATOM 1955 CD GLU B 323 -9.355 -20.651 2.587 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -10.193 -21.183 1.825 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -9.496 -20.623 3.825 1.00 0.00 O ATOM 0 H GLU B 323 -3.700 -20.464 2.034 1.00 0.00 H new ATOM 0 HA GLU B 323 -5.513 -19.644 1.107 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -6.654 -21.526 2.196 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -6.910 -20.569 3.641 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -8.195 -18.916 2.138 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -8.142 -20.157 0.901 1.00 0.00 H new ATOM 1964 N GLY B 324 -6.579 -18.047 3.760 1.00 0.00 N ATOM 1965 CA GLY B 324 -6.987 -16.735 4.213 1.00 0.00 C ATOM 1966 C GLY B 324 -7.936 -16.080 3.229 1.00 0.00 C ATOM 1967 O GLY B 324 -9.151 -16.129 3.407 1.00 0.00 O ATOM 0 H GLY B 324 -6.899 -18.817 4.347 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -7.471 -16.819 5.186 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -6.108 -16.105 4.347 1.00 0.00 H new ATOM 1971 N LYS B 325 -7.347 -15.469 2.200 1.00 0.00 N ATOM 1972 CA LYS B 325 -8.053 -14.857 1.059 1.00 0.00 C ATOM 1973 C LYS B 325 -9.071 -13.785 1.467 1.00 0.00 C ATOM 1974 O LYS B 325 -9.748 -13.213 0.613 1.00 0.00 O ATOM 1975 CB LYS B 325 -8.701 -15.930 0.158 1.00 0.00 C ATOM 1976 CG LYS B 325 -10.030 -16.503 0.643 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.188 -16.063 -0.246 1.00 0.00 C ATOM 1978 CE LYS B 325 -11.003 -16.522 -1.688 1.00 0.00 C ATOM 1979 NZ LYS B 325 -11.123 -18.000 -1.833 1.00 0.00 N ATOM 0 H LYS B 325 -6.333 -15.380 2.130 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.288 -14.337 0.482 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -8.854 -15.500 -0.832 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -7.995 -16.752 0.042 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -9.974 -17.591 0.657 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -10.214 -16.180 1.668 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -12.121 -16.467 0.147 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.274 -14.977 -0.219 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -11.747 -16.036 -2.319 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -10.024 -16.203 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -11.023 -18.260 -2.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -10.376 -18.465 -1.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -12.054 -18.308 -1.486 1.00 0.00 H new ATOM 1993 N GLY B 326 -9.156 -13.494 2.754 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.041 -12.452 3.222 1.00 0.00 C ATOM 1995 C GLY B 326 -9.290 -11.178 3.532 1.00 0.00 C ATOM 1996 O GLY B 326 -9.243 -10.737 4.680 1.00 0.00 O ATOM 0 H GLY B 326 -8.624 -13.964 3.487 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.800 -12.252 2.465 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -10.564 -12.793 4.116 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.677 -10.599 2.513 1.00 0.00 N ATOM 2001 CA LYS B 327 -7.948 -9.357 2.680 1.00 0.00 C ATOM 2002 C LYS B 327 -8.822 -8.199 2.221 1.00 0.00 C ATOM 2003 O LYS B 327 -9.179 -8.112 1.044 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.648 -9.376 1.878 1.00 0.00 C ATOM 2005 CG LYS B 327 -5.589 -8.445 2.442 1.00 0.00 C ATOM 2006 CD LYS B 327 -4.665 -7.912 1.361 1.00 0.00 C ATOM 2007 CE LYS B 327 -4.065 -9.012 0.504 1.00 0.00 C ATOM 2008 NZ LYS B 327 -3.193 -8.453 -0.567 1.00 0.00 N ATOM 0 H LYS B 327 -8.671 -10.970 1.563 1.00 0.00 H new ATOM 0 HA LYS B 327 -7.695 -9.236 3.733 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -6.256 -10.393 1.856 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.860 -9.094 0.847 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.073 -7.610 2.949 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.002 -8.976 3.191 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -5.219 -7.223 0.724 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -3.861 -7.341 1.826 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -3.485 -9.688 1.132 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -4.864 -9.601 0.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -3.591 -8.691 -1.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -3.140 -7.419 -0.467 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -2.239 -8.858 -0.484 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.159 -7.318 3.144 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.120 -6.266 2.869 1.00 0.00 C ATOM 2024 C CYS B 328 -9.485 -4.891 3.065 1.00 0.00 C ATOM 2025 O CYS B 328 -8.933 -4.604 4.130 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.325 -6.446 3.797 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.767 -5.422 3.382 1.00 0.00 S ATOM 0 H CYS B 328 -8.781 -7.310 4.091 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.447 -6.331 1.831 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.625 -7.494 3.781 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.017 -6.218 4.817 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.550 -4.050 2.034 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.969 -2.712 2.107 1.00 0.00 C ATOM 2034 C TYR B 329 -10.044 -1.646 2.275 1.00 0.00 C ATOM 2035 O TYR B 329 -10.931 -1.505 1.430 1.00 0.00 O ATOM 2036 CB TYR B 329 -8.166 -2.381 0.847 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.891 -3.173 0.660 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -6.922 -4.488 0.219 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.653 -2.587 0.895 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -5.756 -5.197 0.017 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.482 -3.293 0.700 1.00 0.00 C ATOM 2042 CZ TYR B 329 -4.540 -4.596 0.261 1.00 0.00 C ATOM 2043 OH TYR B 329 -3.373 -5.300 0.058 1.00 0.00 O ATOM 0 H TYR B 329 -9.996 -4.270 1.144 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.310 -2.712 2.975 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -8.804 -2.542 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.915 -1.320 0.866 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -7.873 -4.964 0.031 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.606 -1.563 1.236 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -5.796 -6.219 -0.331 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.527 -2.826 0.891 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.606 -4.731 0.276 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.956 -0.908 3.368 1.00 0.00 N ATOM 2054 CA LEU B 330 -10.758 0.291 3.557 1.00 0.00 C ATOM 2055 C LEU B 330 -9.858 1.495 3.316 1.00 0.00 C ATOM 2056 O LEU B 330 -9.016 1.814 4.153 1.00 0.00 O ATOM 2057 CB LEU B 330 -11.328 0.322 4.988 1.00 0.00 C ATOM 2058 CG LEU B 330 -12.488 1.302 5.262 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.966 1.154 6.698 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.093 2.751 5.007 1.00 0.00 C ATOM 0 H LEU B 330 -9.331 -1.120 4.146 1.00 0.00 H new ATOM 0 HA LEU B 330 -11.597 0.305 2.861 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -11.668 -0.683 5.238 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.514 0.563 5.671 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.292 1.050 4.570 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.785 1.849 6.882 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -13.312 0.134 6.863 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.144 1.373 7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.943 3.402 5.214 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.262 3.022 5.658 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.791 2.868 3.966 1.00 0.00 H new ATOM 2066 N LYS B 331 -10.007 2.152 2.177 1.00 0.00 N ATOM 2067 CA LYS B 331 -9.127 3.267 1.857 1.00 0.00 C ATOM 2068 C LYS B 331 -9.902 4.508 1.419 1.00 0.00 C ATOM 2069 O LYS B 331 -11.102 4.449 1.138 1.00 0.00 O ATOM 2070 CB LYS B 331 -8.095 2.863 0.798 1.00 0.00 C ATOM 2071 CG LYS B 331 -8.696 2.250 -0.456 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.635 1.994 -1.514 1.00 0.00 C ATOM 2073 CE LYS B 331 -8.242 1.473 -2.803 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.228 1.311 -3.872 1.00 0.00 N ATOM 0 H LYS B 331 -10.712 1.940 1.471 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.597 3.529 2.773 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -7.516 3.743 0.517 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -7.398 2.150 1.239 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -9.192 1.313 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -9.459 2.916 -0.858 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -7.091 2.917 -1.715 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -6.910 1.273 -1.136 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -8.725 0.514 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -9.018 2.160 -3.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.652 0.813 -4.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -6.894 2.247 -4.178 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.425 0.759 -3.508 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.179 5.621 1.347 1.00 0.00 N ATOM 2089 CA LEU B 332 -9.753 6.940 1.116 1.00 0.00 C ATOM 2090 C LEU B 332 -8.662 7.852 0.553 1.00 0.00 C ATOM 2091 O LEU B 332 -7.481 7.652 0.849 1.00 0.00 O ATOM 2092 CB LEU B 332 -10.303 7.482 2.452 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.982 8.860 2.427 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.984 8.962 3.567 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.958 9.981 2.554 1.00 0.00 C ATOM 0 H LEU B 332 -8.164 5.631 1.449 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.573 6.894 0.399 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.021 6.759 2.839 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -9.478 7.525 3.164 1.00 0.00 H new ATOM 0 HG LEU B 332 -11.495 8.966 1.471 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.462 9.941 3.544 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.741 8.186 3.457 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.467 8.832 4.518 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -10.468 10.944 2.533 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -9.419 9.876 3.495 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.253 9.926 1.724 1.00 0.00 H new ATOM 2101 N SER B 333 -9.036 8.826 -0.268 1.00 0.00 N ATOM 2102 CA SER B 333 -8.065 9.760 -0.817 1.00 0.00 C ATOM 2103 C SER B 333 -8.673 11.140 -1.039 1.00 0.00 C ATOM 2104 O SER B 333 -9.653 11.289 -1.762 1.00 0.00 O ATOM 2105 CB SER B 333 -7.492 9.229 -2.134 1.00 0.00 C ATOM 2106 OG SER B 333 -8.514 8.932 -3.067 1.00 0.00 O ATOM 0 H SER B 333 -9.998 8.988 -0.566 1.00 0.00 H new ATOM 0 HA SER B 333 -7.261 9.857 -0.087 1.00 0.00 H new ATOM 0 HB2 SER B 333 -6.814 9.968 -2.560 1.00 0.00 H new ATOM 0 HB3 SER B 333 -6.904 8.332 -1.940 1.00 0.00 H new ATOM 0 HG SER B 333 -8.911 8.062 -2.852 1.00 0.00 H new ATOM 2112 N SER B 334 -8.096 12.138 -0.391 1.00 0.00 N ATOM 2113 CA SER B 334 -8.435 13.519 -0.663 1.00 0.00 C ATOM 2114 C SER B 334 -7.510 14.064 -1.749 1.00 0.00 C ATOM 2115 O SER B 334 -6.374 13.600 -1.886 1.00 0.00 O ATOM 2116 CB SER B 334 -8.311 14.340 0.620 1.00 0.00 C ATOM 2117 OG SER B 334 -7.088 14.061 1.284 1.00 0.00 O ATOM 0 H SER B 334 -7.387 12.013 0.331 1.00 0.00 H new ATOM 0 HA SER B 334 -9.464 13.586 -1.016 1.00 0.00 H new ATOM 0 HB2 SER B 334 -8.367 15.403 0.383 1.00 0.00 H new ATOM 0 HB3 SER B 334 -9.148 14.117 1.282 1.00 0.00 H new ATOM 0 HG SER B 334 -7.201 13.277 1.862 1.00 0.00 H new ATOM 2123 N ASN B 335 -7.982 15.048 -2.513 1.00 0.00 N ATOM 2124 CA ASN B 335 -7.191 15.611 -3.610 1.00 0.00 C ATOM 2125 C ASN B 335 -5.988 16.386 -3.076 1.00 0.00 C ATOM 2126 O ASN B 335 -5.108 16.789 -3.839 1.00 0.00 O ATOM 2127 CB ASN B 335 -8.045 16.500 -4.537 1.00 0.00 C ATOM 2128 CG ASN B 335 -8.318 17.912 -4.015 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -8.329 18.867 -4.792 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -8.588 18.058 -2.726 1.00 0.00 N ATOM 0 H ASN B 335 -8.903 15.471 -2.395 1.00 0.00 H new ATOM 0 HA ASN B 335 -6.825 14.774 -4.205 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -7.544 16.577 -5.502 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.000 16.004 -4.712 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -8.813 18.980 -2.353 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -8.571 17.248 -2.106 1.00 0.00 H new ATOM 2135 N GLY B 336 -5.961 16.589 -1.762 1.00 0.00 N ATOM 2136 CA GLY B 336 -4.809 17.195 -1.125 1.00 0.00 C ATOM 2137 C GLY B 336 -3.636 16.232 -1.056 1.00 0.00 C ATOM 2138 O GLY B 336 -2.479 16.649 -0.999 1.00 0.00 O ATOM 0 H GLY B 336 -6.720 16.343 -1.127 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -4.515 18.088 -1.677 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -5.076 17.516 -0.118 1.00 0.00 H new ATOM 2142 N SER B 337 -3.943 14.942 -1.077 1.00 0.00 N ATOM 2143 CA SER B 337 -2.923 13.909 -1.048 1.00 0.00 C ATOM 2144 C SER B 337 -2.683 13.366 -2.458 1.00 0.00 C ATOM 2145 O SER B 337 -3.528 13.519 -3.339 1.00 0.00 O ATOM 2146 CB SER B 337 -3.358 12.778 -0.114 1.00 0.00 C ATOM 2147 OG SER B 337 -3.523 13.246 1.214 1.00 0.00 O ATOM 0 H SER B 337 -4.898 14.587 -1.114 1.00 0.00 H new ATOM 0 HA SER B 337 -1.992 14.338 -0.677 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.294 12.348 -0.470 1.00 0.00 H new ATOM 0 HB3 SER B 337 -2.614 11.981 -0.132 1.00 0.00 H new ATOM 0 HG SER B 337 -3.803 12.504 1.790 1.00 0.00 H new ATOM 2153 N PRO B 338 -1.515 12.753 -2.698 1.00 0.00 N ATOM 2154 CA PRO B 338 -1.199 12.130 -3.980 1.00 0.00 C ATOM 2155 C PRO B 338 -1.940 10.810 -4.166 1.00 0.00 C ATOM 2156 O PRO B 338 -1.512 9.770 -3.664 1.00 0.00 O ATOM 2157 CB PRO B 338 0.320 11.892 -3.914 1.00 0.00 C ATOM 2158 CG PRO B 338 0.788 12.574 -2.670 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.400 12.626 -1.756 1.00 0.00 C ATOM 0 HA PRO B 338 -1.499 12.755 -4.821 1.00 0.00 H new ATOM 0 HB2 PRO B 338 0.547 10.826 -3.884 1.00 0.00 H new ATOM 0 HB3 PRO B 338 0.818 12.300 -4.794 1.00 0.00 H new ATOM 0 HG2 PRO B 338 1.610 12.026 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO B 338 1.156 13.576 -2.889 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.483 11.726 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -0.349 13.472 -1.070 1.00 0.00 H new ATOM 2167 N THR B 339 -3.069 10.863 -4.859 1.00 0.00 N ATOM 2168 CA THR B 339 -3.851 9.669 -5.124 1.00 0.00 C ATOM 2169 C THR B 339 -3.284 8.933 -6.339 1.00 0.00 C ATOM 2170 O THR B 339 -3.276 9.450 -7.460 1.00 0.00 O ATOM 2171 CB THR B 339 -5.354 10.006 -5.319 1.00 0.00 C ATOM 2172 OG1 THR B 339 -6.098 8.822 -5.621 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.564 11.042 -6.418 1.00 0.00 C ATOM 0 H THR B 339 -3.462 11.721 -5.247 1.00 0.00 H new ATOM 0 HA THR B 339 -3.782 9.012 -4.257 1.00 0.00 H new ATOM 0 HB THR B 339 -5.715 10.431 -4.382 1.00 0.00 H new ATOM 0 HG1 THR B 339 -7.043 9.051 -5.739 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.629 11.250 -6.523 1.00 0.00 H new ATOM 0 HG22 THR B 339 -5.039 11.961 -6.157 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.175 10.657 -7.360 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.772 7.737 -6.101 1.00 0.00 N ATOM 2179 CA LYS B 340 -2.108 6.969 -7.143 1.00 0.00 C ATOM 2180 C LYS B 340 -2.744 5.596 -7.291 1.00 0.00 C ATOM 2181 O LYS B 340 -3.481 5.153 -6.399 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.600 6.859 -6.845 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.235 7.017 -5.381 1.00 0.00 C ATOM 2184 CD LYS B 340 1.209 7.471 -5.242 1.00 0.00 C ATOM 2185 CE LYS B 340 1.429 8.809 -5.933 1.00 0.00 C ATOM 2186 NZ LYS B 340 2.862 9.205 -5.969 1.00 0.00 N ATOM 0 H LYS B 340 -2.803 7.275 -5.192 1.00 0.00 H new ATOM 0 HA LYS B 340 -2.229 7.491 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.244 5.889 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -0.072 7.618 -7.422 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -0.898 7.743 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.377 6.070 -4.860 1.00 0.00 H new ATOM 0 HD2 LYS B 340 1.467 7.556 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.873 6.722 -5.673 1.00 0.00 H new ATOM 0 HE2 LYS B 340 1.045 8.755 -6.952 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.856 9.579 -5.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.984 10.009 -6.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 3.170 9.481 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.436 8.403 -6.300 1.00 0.00 H new ATOM 2200 N ILE B 341 -2.466 4.940 -8.430 1.00 0.00 N ATOM 2201 CA ILE B 341 -2.977 3.597 -8.723 1.00 0.00 C ATOM 2202 C ILE B 341 -1.830 2.649 -9.088 1.00 0.00 C ATOM 2203 O ILE B 341 -0.876 3.048 -9.756 1.00 0.00 O ATOM 2204 CB ILE B 341 -3.997 3.600 -9.882 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -3.389 4.236 -11.140 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -5.266 4.327 -9.465 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -4.229 4.045 -12.384 1.00 0.00 C ATOM 0 H ILE B 341 -1.881 5.328 -9.170 1.00 0.00 H new ATOM 0 HA ILE B 341 -3.478 3.254 -7.818 1.00 0.00 H new ATOM 0 HB ILE B 341 -4.255 2.568 -10.120 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -3.250 5.303 -10.966 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.400 3.810 -11.311 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -5.977 4.322 -10.291 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -5.707 3.825 -8.604 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -5.025 5.357 -9.200 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.737 4.521 -13.232 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -4.347 2.980 -12.583 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -5.210 4.497 -12.234 1.00 0.00 H new ATOM 2211 N LEU B 342 -1.917 1.396 -8.638 1.00 0.00 N ATOM 2212 CA LEU B 342 -0.861 0.424 -8.894 1.00 0.00 C ATOM 2213 C LEU B 342 -1.171 -0.390 -10.139 1.00 0.00 C ATOM 2214 O LEU B 342 -2.316 -0.722 -10.396 1.00 0.00 O ATOM 2215 CB LEU B 342 -0.698 -0.494 -7.688 1.00 0.00 C ATOM 2216 CG LEU B 342 0.468 -1.470 -7.732 1.00 0.00 C ATOM 2217 CD1 LEU B 342 1.745 -0.738 -8.088 1.00 0.00 C ATOM 2218 CD2 LEU B 342 0.605 -2.154 -6.381 1.00 0.00 C ATOM 0 H LEU B 342 -2.704 1.035 -8.098 1.00 0.00 H new ATOM 0 HA LEU B 342 0.073 0.960 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU B 342 -0.590 0.127 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU B 342 -1.618 -1.066 -7.568 1.00 0.00 H new ATOM 0 HG LEU B 342 0.281 -2.225 -8.495 1.00 0.00 H new ATOM 0 HD11 LEU B 342 2.574 -1.445 -8.117 1.00 0.00 H new ATOM 0 HD12 LEU B 342 1.635 -0.268 -9.065 1.00 0.00 H new ATOM 0 HD13 LEU B 342 1.947 0.027 -7.338 1.00 0.00 H new ATOM 0 HD21 LEU B 342 1.440 -2.854 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU B 342 0.787 -1.405 -5.611 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.313 -2.695 -6.152 1.00 0.00 H new ATOM 2224 N HIS B 343 -0.141 -0.723 -10.894 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.311 -1.383 -12.183 1.00 0.00 C ATOM 2226 C HIS B 343 -0.258 -2.907 -12.075 1.00 0.00 C ATOM 2227 O HIS B 343 0.809 -3.495 -11.910 1.00 0.00 O ATOM 2228 CB HIS B 343 0.747 -0.875 -13.177 1.00 0.00 C ATOM 2229 CG HIS B 343 2.097 -0.634 -12.561 1.00 0.00 C ATOM 2230 ND1 HIS B 343 2.475 0.590 -12.057 1.00 0.00 N ATOM 2231 CD2 HIS B 343 3.143 -1.468 -12.340 1.00 0.00 C ATOM 2232 CE1 HIS B 343 3.690 0.501 -11.553 1.00 0.00 C ATOM 2233 NE2 HIS B 343 4.121 -0.737 -11.708 1.00 0.00 N ATOM 0 H HIS B 343 0.831 -0.547 -10.638 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.306 -1.129 -12.549 1.00 0.00 H new ATOM 0 HB2 HIS B 343 0.851 -1.601 -13.984 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.393 0.053 -13.626 1.00 0.00 H new ATOM 0 HD2 HIS B 343 3.198 -2.512 -12.610 1.00 0.00 H new ATOM 0 HE1 HIS B 343 4.241 1.307 -11.090 1.00 0.00 H new ATOM 0 HE2 HIS B 343 5.029 -1.092 -11.409 1.00 0.00 H new ATOM 2242 N GLY B 344 -1.430 -3.532 -12.136 1.00 0.00 N ATOM 2243 CA GLY B 344 -1.515 -4.979 -12.266 1.00 0.00 C ATOM 2244 C GLY B 344 -1.211 -5.741 -10.988 1.00 0.00 C ATOM 2245 O GLY B 344 -1.062 -6.961 -11.017 1.00 0.00 O ATOM 0 H GLY B 344 -2.332 -3.058 -12.097 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -2.517 -5.243 -12.603 1.00 0.00 H new ATOM 0 HA3 GLY B 344 -0.822 -5.304 -13.042 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.126 -5.041 -9.866 1.00 0.00 N ATOM 2250 CA ARG B 345 -0.795 -5.691 -8.597 1.00 0.00 C ATOM 2251 C ARG B 345 -1.958 -5.600 -7.613 1.00 0.00 C ATOM 2252 O ARG B 345 -1.824 -5.965 -6.444 1.00 0.00 O ATOM 2253 CB ARG B 345 0.458 -5.065 -7.978 1.00 0.00 C ATOM 2254 CG ARG B 345 1.714 -5.166 -8.835 1.00 0.00 C ATOM 2255 CD ARG B 345 2.232 -6.595 -8.952 1.00 0.00 C ATOM 2256 NE ARG B 345 1.400 -7.428 -9.820 1.00 0.00 N ATOM 2257 CZ ARG B 345 1.876 -8.321 -10.690 1.00 0.00 C ATOM 2258 NH1 ARG B 345 3.186 -8.492 -10.841 1.00 0.00 N ATOM 2259 NH2 ARG B 345 1.029 -9.030 -11.423 1.00 0.00 N ATOM 0 H ARG B 345 -1.279 -4.034 -9.803 1.00 0.00 H new ATOM 0 HA ARG B 345 -0.599 -6.743 -8.807 1.00 0.00 H new ATOM 0 HB2 ARG B 345 0.258 -4.013 -7.774 1.00 0.00 H new ATOM 0 HB3 ARG B 345 0.650 -5.545 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG B 345 1.502 -4.778 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG B 345 2.493 -4.535 -8.407 1.00 0.00 H new ATOM 0 HD2 ARG B 345 3.250 -6.577 -9.340 1.00 0.00 H new ATOM 0 HD3 ARG B 345 2.277 -7.043 -7.959 1.00 0.00 H new ATOM 0 HE ARG B 345 0.388 -7.319 -9.756 1.00 0.00 H new ATOM 0 HH11 ARG B 345 3.840 -7.937 -10.288 1.00 0.00 H new ATOM 0 HH12 ARG B 345 3.537 -9.178 -11.509 1.00 0.00 H new ATOM 0 HH21 ARG B 345 0.024 -8.890 -11.319 1.00 0.00 H new ATOM 0 HH22 ARG B 345 1.382 -9.715 -12.091 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.099 -5.122 -8.090 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.266 -5.009 -7.239 1.00 0.00 C ATOM 2275 C GLY B 346 -5.306 -6.053 -7.576 1.00 0.00 C ATOM 2276 O GLY B 346 -5.072 -6.910 -8.429 1.00 0.00 O ATOM 0 H GLY B 346 -3.237 -4.810 -9.051 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -3.968 -5.116 -6.196 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.700 -4.015 -7.346 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.455 -5.987 -6.919 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.507 -6.930 -7.189 1.00 0.00 C ATOM 2282 C GLY B 347 -8.682 -6.251 -7.838 1.00 0.00 C ATOM 2283 O GLY B 347 -8.606 -5.840 -8.995 1.00 0.00 O ATOM 0 H GLY B 347 -6.672 -5.294 -6.203 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -7.134 -7.721 -7.840 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.823 -7.404 -6.260 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.765 -6.116 -7.097 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.944 -5.425 -7.590 1.00 0.00 C ATOM 2289 C ILE B 348 -11.274 -4.257 -6.666 1.00 0.00 C ATOM 2290 O ILE B 348 -11.736 -4.467 -5.552 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.168 -6.370 -7.630 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -11.777 -7.775 -8.127 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -13.262 -5.779 -8.509 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.364 -7.828 -9.585 1.00 0.00 C ATOM 0 H ILE B 348 -9.854 -6.477 -6.147 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.729 -5.073 -8.599 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.548 -6.471 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -10.956 -8.149 -7.515 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.620 -8.449 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -14.118 -6.454 -8.528 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -13.570 -4.814 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.882 -5.645 -9.522 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -11.105 -8.852 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.190 -7.487 -10.210 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -10.500 -7.182 -9.742 1.00 0.00 H new ATOM 2298 N SER B 349 -11.044 -3.036 -7.111 1.00 0.00 N ATOM 2299 CA SER B 349 -11.348 -1.876 -6.287 1.00 0.00 C ATOM 2300 C SER B 349 -12.502 -1.114 -6.915 1.00 0.00 C ATOM 2301 O SER B 349 -12.704 -1.192 -8.124 1.00 0.00 O ATOM 2302 CB SER B 349 -10.115 -0.979 -6.152 1.00 0.00 C ATOM 2303 OG SER B 349 -10.229 -0.110 -5.036 1.00 0.00 O ATOM 0 H SER B 349 -10.652 -2.820 -8.028 1.00 0.00 H new ATOM 0 HA SER B 349 -11.634 -2.202 -5.287 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.223 -1.597 -6.045 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.989 -0.392 -7.061 1.00 0.00 H new ATOM 0 HG SER B 349 -9.863 -0.550 -4.240 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.272 -0.397 -6.113 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.435 0.268 -6.653 1.00 0.00 C ATOM 2311 C GLY B 350 -14.811 1.539 -5.930 1.00 0.00 C ATOM 2312 O GLY B 350 -14.703 1.628 -4.707 1.00 0.00 O ATOM 0 H GLY B 350 -13.116 -0.265 -5.114 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.253 0.500 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.281 -0.419 -6.621 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.238 2.524 -6.709 1.00 0.00 N ATOM 2317 CA TYR B 351 -15.839 3.738 -6.175 1.00 0.00 C ATOM 2318 C TYR B 351 -17.329 3.501 -5.951 1.00 0.00 C ATOM 2319 O TYR B 351 -17.890 2.536 -6.473 1.00 0.00 O ATOM 2320 CB TYR B 351 -15.664 4.915 -7.142 1.00 0.00 C ATOM 2321 CG TYR B 351 -14.232 5.331 -7.409 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -13.684 6.436 -6.771 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -13.439 4.635 -8.312 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -12.386 6.835 -7.025 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -12.140 5.026 -8.568 1.00 0.00 C ATOM 2326 CZ TYR B 351 -11.618 6.125 -7.924 1.00 0.00 C ATOM 2327 OH TYR B 351 -10.325 6.519 -8.179 1.00 0.00 O ATOM 0 H TYR B 351 -15.178 2.504 -7.727 1.00 0.00 H new ATOM 0 HA TYR B 351 -15.342 3.983 -5.236 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -16.132 4.655 -8.092 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.205 5.773 -6.744 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -14.282 6.993 -6.065 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -13.845 3.774 -8.822 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -11.975 7.698 -6.522 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -11.536 4.472 -9.271 1.00 0.00 H new ATOM 0 HH TYR B 351 -9.922 5.913 -8.835 1.00 0.00 H new ATOM 2337 N THR B 352 -17.972 4.385 -5.204 1.00 0.00 N ATOM 2338 CA THR B 352 -19.391 4.257 -4.924 1.00 0.00 C ATOM 2339 C THR B 352 -20.091 5.601 -5.173 1.00 0.00 C ATOM 2340 O THR B 352 -19.428 6.635 -5.242 1.00 0.00 O ATOM 2341 CB THR B 352 -19.621 3.765 -3.477 1.00 0.00 C ATOM 2342 OG1 THR B 352 -18.712 2.700 -3.185 1.00 0.00 O ATOM 2343 CG2 THR B 352 -21.046 3.268 -3.271 1.00 0.00 C ATOM 0 H THR B 352 -17.531 5.201 -4.780 1.00 0.00 H new ATOM 0 HA THR B 352 -19.821 3.513 -5.595 1.00 0.00 H new ATOM 0 HB THR B 352 -19.451 4.609 -2.808 1.00 0.00 H new ATOM 0 HG1 THR B 352 -18.857 2.389 -2.267 1.00 0.00 H new ATOM 0 HG21 THR B 352 -21.168 2.931 -2.242 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.747 4.078 -3.473 1.00 0.00 H new ATOM 0 HG23 THR B 352 -21.244 2.439 -3.951 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.421 5.562 -5.302 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.235 6.692 -5.779 1.00 0.00 C ATOM 2350 C LEU B 353 -21.802 8.063 -5.232 1.00 0.00 C ATOM 2351 O LEU B 353 -21.114 8.817 -5.919 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.707 6.439 -5.440 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.693 7.459 -6.016 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.685 7.414 -7.538 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -26.093 7.198 -5.483 1.00 0.00 C ATOM 0 H LEU B 353 -21.973 4.735 -5.076 1.00 0.00 H new ATOM 0 HA LEU B 353 -22.083 6.742 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -23.981 5.448 -5.802 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.816 6.424 -4.356 1.00 0.00 H new ATOM 0 HG LEU B 353 -24.381 8.455 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.392 8.146 -7.927 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.685 7.646 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.972 6.418 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -26.784 7.930 -5.901 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -26.410 6.195 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -26.090 7.281 -4.396 1.00 0.00 H new ATOM 2361 N ARG B 354 -22.201 8.382 -4.006 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.989 9.725 -3.460 1.00 0.00 C ATOM 2363 C ARG B 354 -20.522 9.997 -3.153 1.00 0.00 C ATOM 2364 O ARG B 354 -19.990 11.052 -3.502 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.833 9.938 -2.199 1.00 0.00 C ATOM 2366 CG ARG B 354 -24.298 10.216 -2.491 1.00 0.00 C ATOM 2367 CD ARG B 354 -25.074 10.563 -1.228 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.361 9.387 -0.407 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.287 9.368 0.928 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -24.830 10.427 1.586 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -25.660 8.282 1.599 1.00 0.00 N ATOM 0 H ARG B 354 -22.671 7.736 -3.372 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.304 10.431 -4.228 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -22.758 9.053 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.419 10.771 -1.631 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -24.376 11.038 -3.202 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -24.746 9.342 -2.963 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -24.503 11.282 -0.640 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -26.011 11.048 -1.503 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.635 8.527 -0.883 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.534 11.258 1.073 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -24.775 10.410 2.604 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.002 7.464 1.095 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -25.604 8.267 2.617 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.867 9.034 -2.529 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.510 9.225 -2.027 1.00 0.00 C ATOM 2387 C LEU B 355 -17.463 9.221 -3.139 1.00 0.00 C ATOM 2388 O LEU B 355 -16.278 9.411 -2.882 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.164 8.206 -0.923 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.353 6.703 -1.217 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -19.802 6.353 -1.512 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -17.442 6.230 -2.340 1.00 0.00 C ATOM 0 H LEU B 355 -20.252 8.106 -2.355 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.485 10.219 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.121 8.360 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.766 8.450 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 355 -18.068 6.173 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -19.885 5.285 -1.713 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -20.421 6.610 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -20.141 6.913 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -17.605 5.167 -2.517 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.666 6.788 -3.249 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -16.402 6.396 -2.059 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.902 9.013 -4.371 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.012 9.102 -5.520 1.00 0.00 C ATOM 2400 C CYS B 356 -16.427 10.512 -5.595 1.00 0.00 C ATOM 2401 O CYS B 356 -15.215 10.704 -5.735 1.00 0.00 O ATOM 2402 CB CYS B 356 -17.786 8.769 -6.803 1.00 0.00 C ATOM 2403 SG CYS B 356 -16.749 8.530 -8.282 1.00 0.00 S ATOM 0 H CYS B 356 -18.868 8.782 -4.601 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.197 8.386 -5.413 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -18.368 7.863 -6.634 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.496 9.572 -7.001 1.00 0.00 H new ATOM 2408 N LYS B 357 -17.302 11.499 -5.422 1.00 0.00 N ATOM 2409 CA LYS B 357 -16.913 12.902 -5.481 1.00 0.00 C ATOM 2410 C LYS B 357 -16.014 13.264 -4.295 1.00 0.00 C ATOM 2411 O LYS B 357 -15.349 14.304 -4.294 1.00 0.00 O ATOM 2412 CB LYS B 357 -18.167 13.780 -5.476 1.00 0.00 C ATOM 2413 CG LYS B 357 -17.903 15.247 -5.773 1.00 0.00 C ATOM 2414 CD LYS B 357 -19.147 16.091 -5.557 1.00 0.00 C ATOM 2415 CE LYS B 357 -20.318 15.589 -6.387 1.00 0.00 C ATOM 2416 NZ LYS B 357 -21.527 16.417 -6.178 1.00 0.00 N ATOM 0 H LYS B 357 -18.294 11.349 -5.238 1.00 0.00 H new ATOM 0 HA LYS B 357 -16.352 13.074 -6.400 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -18.871 13.393 -6.213 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -18.649 13.699 -4.502 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -17.100 15.610 -5.132 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -17.563 15.355 -6.803 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -19.417 16.078 -4.501 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -18.934 17.127 -5.818 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -20.047 15.599 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -20.535 14.554 -6.123 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -22.306 16.047 -6.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -21.799 16.387 -5.175 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -21.327 17.400 -6.453 1.00 0.00 H new ATOM 2430 N MET B 358 -15.972 12.382 -3.303 1.00 0.00 N ATOM 2431 CA MET B 358 -15.221 12.636 -2.082 1.00 0.00 C ATOM 2432 C MET B 358 -13.724 12.428 -2.313 1.00 0.00 C ATOM 2433 O MET B 358 -12.918 12.598 -1.399 1.00 0.00 O ATOM 2434 CB MET B 358 -15.712 11.726 -0.954 1.00 0.00 C ATOM 2435 CG MET B 358 -15.214 12.132 0.424 1.00 0.00 C ATOM 2436 SD MET B 358 -15.359 10.801 1.627 1.00 0.00 S ATOM 2437 CE MET B 358 -14.240 9.604 0.912 1.00 0.00 C ATOM 0 H MET B 358 -16.451 11.482 -3.322 1.00 0.00 H new ATOM 0 HA MET B 358 -15.384 13.674 -1.792 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.802 11.724 -0.950 1.00 0.00 H new ATOM 0 HB3 MET B 358 -15.392 10.704 -1.159 1.00 0.00 H new ATOM 0 HG2 MET B 358 -14.171 12.442 0.354 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.781 12.996 0.772 1.00 0.00 H new ATOM 0 HE1 MET B 358 -14.033 8.820 1.640 1.00 0.00 H new ATOM 0 HE2 MET B 358 -14.696 9.164 0.025 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.308 10.097 0.635 1.00 0.00 H new ATOM 2447 N ASP B 359 -13.353 12.078 -3.545 1.00 0.00 N ATOM 2448 CA ASP B 359 -11.936 11.963 -3.915 1.00 0.00 C ATOM 2449 C ASP B 359 -11.219 13.306 -3.754 1.00 0.00 C ATOM 2450 O ASP B 359 -9.994 13.395 -3.804 1.00 0.00 O ATOM 2451 CB ASP B 359 -11.800 11.451 -5.356 1.00 0.00 C ATOM 2452 CG ASP B 359 -10.356 11.333 -5.816 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -9.969 12.072 -6.754 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -9.607 10.500 -5.259 1.00 0.00 O ATOM 0 H ASP B 359 -14.006 11.870 -4.301 1.00 0.00 H new ATOM 0 HA ASP B 359 -11.465 11.245 -3.244 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -12.281 10.476 -5.435 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.334 12.125 -6.026 1.00 0.00 H new ATOM 2459 N ASN B 360 -11.998 14.355 -3.545 1.00 0.00 N ATOM 2460 CA ASN B 360 -11.448 15.681 -3.337 1.00 0.00 C ATOM 2461 C ASN B 360 -11.263 15.970 -1.849 1.00 0.00 C ATOM 2462 O ASN B 360 -10.148 16.222 -1.397 1.00 0.00 O ATOM 2463 CB ASN B 360 -12.351 16.742 -3.962 1.00 0.00 C ATOM 2464 CG ASN B 360 -12.440 16.618 -5.469 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -11.648 17.211 -6.200 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -13.413 15.854 -5.945 1.00 0.00 N ATOM 0 H ASN B 360 -13.017 14.311 -3.515 1.00 0.00 H new ATOM 0 HA ASN B 360 -10.472 15.716 -3.822 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -13.351 16.660 -3.535 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -11.974 17.732 -3.704 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -13.526 15.741 -6.952 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -14.049 15.379 -5.304 1.00 0.00 H new ATOM 2471 N GLU B 361 -12.353 15.920 -1.092 1.00 0.00 N ATOM 2472 CA GLU B 361 -12.321 16.293 0.318 1.00 0.00 C ATOM 2473 C GLU B 361 -13.513 15.696 1.068 1.00 0.00 C ATOM 2474 O GLU B 361 -13.342 15.077 2.116 1.00 99.99 O ATOM 2475 CB GLU B 361 -12.300 17.823 0.455 1.00 0.00 C ATOM 2476 CG GLU B 361 -13.265 18.540 -0.484 1.00 0.00 C ATOM 2477 CD GLU B 361 -13.272 20.039 -0.285 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -13.955 20.513 0.646 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -12.613 20.752 -1.071 1.00 0.00 O ATOM 0 H GLU B 361 -13.269 15.625 -1.430 1.00 0.00 H new ATOM 0 HA GLU B 361 -11.412 15.889 0.765 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -12.544 18.089 1.483 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -11.289 18.181 0.264 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -12.994 18.316 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -14.272 18.153 -0.328 1.00 0.00 H new