USER MOD reduce.3.24.130724 H: found=0, std=0, add=1226, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1225 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : +bothHN:sc= -10.4! C(o=-17!,f=-35!) USER MOD Set 1.2: A 405 HIS : no HE2:sc= -6.29! C(o=-17!,f=-29!) USER MOD Set 2.1: A 328 THR OG1 : rot 135:sc= 1.62 USER MOD Set 2.2: A 339 TYR OH : rot -30:sc= -0.57 USER MOD Set 3.1: A 311 TYR OH : rot 150:sc= 0 USER MOD Set 3.2: A 313 LYS NZ :NH3+ 132:sc= -0.116 (180deg=-0.359) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 CYS SG : rot 112:sc= -1.14 USER MOD Single : A 279 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 282 TYR OH : rot -55:sc= -1.14! USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 77:sc= 1.14 USER MOD Single : A 297 LYS NZ :NH3+ 169:sc= 0.0433 (180deg=0.0241) USER MOD Single : A 298 ASN :FLIP amide:sc= -0.151 F(o=-0.81,f=-0.15) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl -164:sc= -0.0131 (180deg=-0.442) USER MOD Single : A 308 SER OG : rot -171:sc= -2.67! USER MOD Single : A 315 HIS :FLIP no HE2:sc= -0.266 F(o=-1.3,f=-0.27) USER MOD Single : A 317 MET CE :methyl -156:sc= -7.02! (180deg=-7.63!) USER MOD Single : A 318 GLN :FLIP amide:sc= -1.61 F(o=-3.3,f=-1.6) USER MOD Single : A 319 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 325 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0471) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 331 LYS NZ :NH3+ 148:sc= -1.83 (180deg=-3.41!) USER MOD Single : A 332 LYS NZ :NH3+ 156:sc= -0.051 (180deg=-0.0927) USER MOD Single : A 333 ASN : amide:sc= -2.11! C(o=-2.1!,f=-2.5!) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 336 ASN : amide:sc= -2.28 K(o=-2.3,f=-5.8!) USER MOD Single : A 338 TYR OH : rot 150:sc= -0.851 USER MOD Single : A 340 ASN : amide:sc= -0.496 X(o=-0.5,f=-0.054) USER MOD Single : A 342 SER OG : rot -0:sc= 0.83 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 GLN :FLIP amide:sc= -1.77 F(o=-3.3!,f=-1.8) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 GLN :FLIP amide:sc= -0.394 F(o=-1.2,f=-0.39) USER MOD Single : A 360 THR OG1 : rot 170:sc= -1.46 USER MOD Single : A 364 TYR OH : rot 88:sc= 1.05 USER MOD Single : A 366 LYS NZ :NH3+ -149:sc= -0.132 (180deg=-0.717) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 370 ASN : amide:sc= -0.828 X(o=-0.83,f=-1) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 381 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 SER OG : rot -115:sc= 0.439 USER MOD Single : A 383 THR OG1 : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 393 MET CE :methyl 158:sc= -10.5! (180deg=-14.5!) USER MOD Single : A 396 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 403 GLN : amide:sc=-0.00431 X(o=-0.0043,f=0) USER MOD Single : A 406 THR OG1 : rot -20:sc= 1.27 USER MOD Single : A 408 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 272 -1.783 17.955 -4.763 1.00 0.00 N ATOM 2 CA LYS A 272 -1.112 16.742 -4.228 1.00 0.00 C ATOM 3 C LYS A 272 -2.050 15.538 -4.246 1.00 0.00 C ATOM 4 O LYS A 272 -3.271 15.690 -4.265 1.00 0.00 O ATOM 5 CB LYS A 272 -0.652 17.031 -2.798 1.00 0.00 C ATOM 6 CG LYS A 272 0.566 16.227 -2.374 1.00 0.00 C ATOM 7 CD LYS A 272 1.838 17.057 -2.448 1.00 0.00 C ATOM 8 CE LYS A 272 3.046 16.269 -1.968 1.00 0.00 C ATOM 9 NZ LYS A 272 4.320 16.834 -2.491 1.00 0.00 N ATOM 0 HA LYS A 272 -0.256 16.500 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -0.425 18.093 -2.706 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -1.472 16.820 -2.112 1.00 0.00 H new ATOM 0 HG2 LYS A 272 0.427 15.864 -1.356 1.00 0.00 H new ATOM 0 HG3 LYS A 272 0.665 15.350 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 272 2.001 17.385 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 272 1.724 17.955 -1.841 1.00 0.00 H new ATOM 0 HE2 LYS A 272 3.069 16.268 -0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 272 2.952 15.231 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 5.120 16.269 -2.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 4.309 16.812 -3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 4.423 17.817 -2.167 1.00 0.00 H new ATOM 23 N LEU A 273 -1.470 14.343 -4.240 1.00 0.00 N ATOM 24 CA LEU A 273 -2.251 13.111 -4.255 1.00 0.00 C ATOM 25 C LEU A 273 -2.820 12.813 -2.873 1.00 0.00 C ATOM 26 O LEU A 273 -3.935 12.307 -2.743 1.00 0.00 O ATOM 27 CB LEU A 273 -1.383 11.941 -4.723 1.00 0.00 C ATOM 28 CG LEU A 273 -0.896 12.027 -6.172 1.00 0.00 C ATOM 29 CD1 LEU A 273 -0.205 10.735 -6.580 1.00 0.00 C ATOM 30 CD2 LEU A 273 -2.057 12.334 -7.110 1.00 0.00 C ATOM 0 H LEU A 273 -0.460 14.201 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 273 -3.080 13.242 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -0.514 11.870 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -1.950 11.018 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 273 -0.174 12.840 -6.244 1.00 0.00 H new ATOM 0 HD11 LEU A 273 0.134 10.814 -7.613 1.00 0.00 H new ATOM 0 HD12 LEU A 273 0.651 10.559 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -0.905 9.904 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -1.691 12.391 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -2.804 11.544 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -2.507 13.287 -6.832 1.00 0.00 H new ATOM 42 N GLY A 274 -2.043 13.127 -1.842 1.00 0.00 N ATOM 43 CA GLY A 274 -2.480 12.885 -0.481 1.00 0.00 C ATOM 44 C GLY A 274 -1.499 12.025 0.290 1.00 0.00 C ATOM 45 O GLY A 274 -0.355 11.851 -0.129 1.00 0.00 O ATOM 0 H GLY A 274 -1.117 13.546 -1.926 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -2.607 13.838 0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -3.455 12.398 -0.495 1.00 0.00 H new ATOM 49 N ASP A 275 -1.946 11.485 1.416 1.00 0.00 N ATOM 50 CA ASP A 275 -1.097 10.637 2.242 1.00 0.00 C ATOM 51 C ASP A 275 -1.908 9.511 2.870 1.00 0.00 C ATOM 52 O ASP A 275 -2.980 9.744 3.427 1.00 0.00 O ATOM 53 CB ASP A 275 -0.422 11.465 3.337 1.00 0.00 C ATOM 54 CG ASP A 275 0.714 12.316 2.802 1.00 0.00 C ATOM 55 OD1 ASP A 275 0.473 13.106 1.864 1.00 0.00 O ATOM 56 OD2 ASP A 275 1.843 12.192 3.321 1.00 0.00 O ATOM 0 H ASP A 275 -2.890 11.619 1.778 1.00 0.00 H new ATOM 0 HA ASP A 275 -0.330 10.200 1.603 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -1.163 12.109 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -0.040 10.798 4.110 1.00 0.00 H new ATOM 61 N ILE A 276 -1.391 8.291 2.781 1.00 0.00 N ATOM 62 CA ILE A 276 -2.074 7.137 3.347 1.00 0.00 C ATOM 63 C ILE A 276 -1.183 6.420 4.352 1.00 0.00 C ATOM 64 O ILE A 276 -0.073 5.995 4.030 1.00 0.00 O ATOM 65 CB ILE A 276 -2.548 6.154 2.245 1.00 0.00 C ATOM 66 CG1 ILE A 276 -3.600 5.185 2.792 1.00 0.00 C ATOM 67 CG2 ILE A 276 -1.384 5.385 1.636 1.00 0.00 C ATOM 68 CD1 ILE A 276 -3.086 4.236 3.849 1.00 0.00 C ATOM 0 H ILE A 276 -0.505 8.077 2.324 1.00 0.00 H new ATOM 0 HA ILE A 276 -2.959 7.506 3.866 1.00 0.00 H new ATOM 0 HB ILE A 276 -3.002 6.751 1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -4.425 5.762 3.210 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -4.005 4.603 1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -1.758 4.707 0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -0.679 6.086 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -0.881 4.810 2.414 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -3.896 3.587 4.180 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -2.282 3.629 3.433 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -2.709 4.806 4.698 1.00 0.00 H new ATOM 80 N CYS A 277 -1.678 6.300 5.577 1.00 0.00 N ATOM 81 CA CYS A 277 -0.936 5.643 6.642 1.00 0.00 C ATOM 82 C CYS A 277 -1.285 4.163 6.710 1.00 0.00 C ATOM 83 O CYS A 277 -2.454 3.795 6.821 1.00 0.00 O ATOM 84 CB CYS A 277 -1.244 6.307 7.986 1.00 0.00 C ATOM 85 SG CYS A 277 0.212 6.628 9.007 1.00 0.00 S ATOM 0 H CYS A 277 -2.594 6.651 5.857 1.00 0.00 H new ATOM 0 HA CYS A 277 0.128 5.741 6.426 1.00 0.00 H new ATOM 0 HB2 CYS A 277 -1.760 7.250 7.803 1.00 0.00 H new ATOM 0 HB3 CYS A 277 -1.931 5.671 8.543 1.00 0.00 H new ATOM 0 HG CYS A 277 0.402 7.911 9.101 1.00 0.00 H new ATOM 91 N PHE A 278 -0.264 3.321 6.658 1.00 0.00 N ATOM 92 CA PHE A 278 -0.460 1.881 6.734 1.00 0.00 C ATOM 93 C PHE A 278 0.656 1.236 7.544 1.00 0.00 C ATOM 94 O PHE A 278 1.783 1.731 7.577 1.00 0.00 O ATOM 95 CB PHE A 278 -0.558 1.257 5.335 1.00 0.00 C ATOM 96 CG PHE A 278 0.514 1.693 4.372 1.00 0.00 C ATOM 97 CD1 PHE A 278 1.772 1.115 4.413 1.00 0.00 C ATOM 98 CD2 PHE A 278 0.257 2.665 3.412 1.00 0.00 C ATOM 99 CE1 PHE A 278 2.756 1.496 3.520 1.00 0.00 C ATOM 100 CE2 PHE A 278 1.241 3.051 2.518 1.00 0.00 C ATOM 101 CZ PHE A 278 2.490 2.465 2.573 1.00 0.00 C ATOM 0 H PHE A 278 0.710 3.610 6.563 1.00 0.00 H new ATOM 0 HA PHE A 278 -1.406 1.694 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -0.519 0.172 5.433 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.531 1.504 4.910 1.00 0.00 H new ATOM 0 HD1 PHE A 278 1.987 0.357 5.152 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -0.720 3.123 3.363 1.00 0.00 H new ATOM 0 HE1 PHE A 278 3.732 1.036 3.563 1.00 0.00 H new ATOM 0 HE2 PHE A 278 1.032 3.810 1.778 1.00 0.00 H new ATOM 0 HZ PHE A 278 3.258 2.764 1.876 1.00 0.00 H new ATOM 111 N SER A 279 0.324 0.143 8.222 1.00 0.00 N ATOM 112 CA SER A 279 1.291 -0.557 9.061 1.00 0.00 C ATOM 113 C SER A 279 1.837 -1.810 8.383 1.00 0.00 C ATOM 114 O SER A 279 1.234 -2.345 7.452 1.00 0.00 O ATOM 115 CB SER A 279 0.657 -0.925 10.412 1.00 0.00 C ATOM 116 OG SER A 279 0.874 -2.291 10.736 1.00 0.00 O ATOM 0 H SER A 279 -0.605 -0.277 8.208 1.00 0.00 H new ATOM 0 HA SER A 279 2.128 0.121 9.225 1.00 0.00 H new ATOM 0 HB2 SER A 279 1.076 -0.294 11.195 1.00 0.00 H new ATOM 0 HB3 SER A 279 -0.414 -0.724 10.379 1.00 0.00 H new ATOM 0 HG SER A 279 0.460 -2.492 11.601 1.00 0.00 H new ATOM 122 N LEU A 280 2.981 -2.272 8.876 1.00 0.00 N ATOM 123 CA LEU A 280 3.630 -3.470 8.352 1.00 0.00 C ATOM 124 C LEU A 280 3.959 -4.431 9.489 1.00 0.00 C ATOM 125 O LEU A 280 4.246 -4.001 10.603 1.00 0.00 O ATOM 126 CB LEU A 280 4.911 -3.098 7.605 1.00 0.00 C ATOM 127 CG LEU A 280 4.730 -2.107 6.459 1.00 0.00 C ATOM 128 CD1 LEU A 280 6.080 -1.715 5.881 1.00 0.00 C ATOM 129 CD2 LEU A 280 3.838 -2.702 5.382 1.00 0.00 C ATOM 0 H LEU A 280 3.483 -1.830 9.646 1.00 0.00 H new ATOM 0 HA LEU A 280 2.945 -3.958 7.659 1.00 0.00 H new ATOM 0 HB2 LEU A 280 5.620 -2.678 8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 280 5.359 -4.009 7.209 1.00 0.00 H new ATOM 0 HG LEU A 280 4.249 -1.209 6.846 1.00 0.00 H new ATOM 0 HD11 LEU A 280 5.935 -1.008 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 280 6.688 -1.252 6.658 1.00 0.00 H new ATOM 0 HD13 LEU A 280 6.587 -2.604 5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 280 3.718 -1.984 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.293 -3.613 4.995 1.00 0.00 H new ATOM 0 HD23 LEU A 280 2.862 -2.936 5.807 1.00 0.00 H new ATOM 141 N ARG A 281 3.922 -5.733 9.215 1.00 0.00 N ATOM 142 CA ARG A 281 4.220 -6.724 10.244 1.00 0.00 C ATOM 143 C ARG A 281 4.623 -8.062 9.634 1.00 0.00 C ATOM 144 O ARG A 281 3.787 -8.792 9.105 1.00 0.00 O ATOM 145 CB ARG A 281 3.012 -6.913 11.164 1.00 0.00 C ATOM 146 CG ARG A 281 3.384 -7.076 12.628 1.00 0.00 C ATOM 147 CD ARG A 281 2.303 -7.813 13.399 1.00 0.00 C ATOM 148 NE ARG A 281 1.016 -7.126 13.331 1.00 0.00 N ATOM 149 CZ ARG A 281 0.017 -7.337 14.186 1.00 0.00 C ATOM 150 NH1 ARG A 281 0.153 -8.215 15.172 1.00 0.00 N ATOM 151 NH2 ARG A 281 -1.120 -6.669 14.055 1.00 0.00 N ATOM 0 H ARG A 281 3.692 -6.122 8.301 1.00 0.00 H new ATOM 0 HA ARG A 281 5.063 -6.352 10.826 1.00 0.00 H new ATOM 0 HB2 ARG A 281 2.348 -6.055 11.060 1.00 0.00 H new ATOM 0 HB3 ARG A 281 2.452 -7.790 10.840 1.00 0.00 H new ATOM 0 HG2 ARG A 281 4.324 -7.621 12.707 1.00 0.00 H new ATOM 0 HG3 ARG A 281 3.546 -6.095 13.075 1.00 0.00 H new ATOM 0 HD2 ARG A 281 2.197 -8.822 13.000 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.606 -7.913 14.441 1.00 0.00 H new ATOM 0 HE ARG A 281 0.874 -6.445 12.585 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.026 -8.732 15.278 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -0.615 -8.373 15.824 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -1.230 -5.993 13.299 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -1.885 -6.831 14.710 1.00 0.00 H new ATOM 165 N TYR A 282 5.910 -8.378 9.714 1.00 0.00 N ATOM 166 CA TYR A 282 6.422 -9.626 9.175 1.00 0.00 C ATOM 167 C TYR A 282 6.576 -10.681 10.257 1.00 0.00 C ATOM 168 O TYR A 282 7.041 -10.390 11.354 1.00 0.00 O ATOM 169 CB TYR A 282 7.783 -9.402 8.528 1.00 0.00 C ATOM 170 CG TYR A 282 8.212 -10.561 7.668 1.00 0.00 C ATOM 171 CD1 TYR A 282 7.497 -10.889 6.529 1.00 0.00 C ATOM 172 CD2 TYR A 282 9.314 -11.339 8.003 1.00 0.00 C ATOM 173 CE1 TYR A 282 7.862 -11.957 5.740 1.00 0.00 C ATOM 174 CE2 TYR A 282 9.691 -12.409 7.218 1.00 0.00 C ATOM 175 CZ TYR A 282 8.962 -12.715 6.087 1.00 0.00 C ATOM 176 OH TYR A 282 9.334 -13.781 5.306 1.00 0.00 O ATOM 0 H TYR A 282 6.617 -7.784 10.148 1.00 0.00 H new ATOM 0 HA TYR A 282 5.701 -9.976 8.436 1.00 0.00 H new ATOM 0 HB2 TYR A 282 7.748 -8.497 7.921 1.00 0.00 H new ATOM 0 HB3 TYR A 282 8.528 -9.236 9.306 1.00 0.00 H new ATOM 0 HD1 TYR A 282 6.637 -10.296 6.254 1.00 0.00 H new ATOM 0 HD2 TYR A 282 9.883 -11.103 8.890 1.00 0.00 H new ATOM 0 HE1 TYR A 282 7.291 -12.200 4.856 1.00 0.00 H new ATOM 0 HE2 TYR A 282 10.552 -13.004 7.487 1.00 0.00 H new ATOM 0 HH TYR A 282 8.573 -14.389 5.198 1.00 0.00 H new ATOM 186 N VAL A 283 6.222 -11.917 9.935 1.00 0.00 N ATOM 187 CA VAL A 283 6.375 -13.003 10.886 1.00 0.00 C ATOM 188 C VAL A 283 7.376 -14.020 10.351 1.00 0.00 C ATOM 189 O VAL A 283 7.017 -14.927 9.602 1.00 0.00 O ATOM 190 CB VAL A 283 5.042 -13.706 11.190 1.00 0.00 C ATOM 191 CG1 VAL A 283 5.263 -14.848 12.171 1.00 0.00 C ATOM 192 CG2 VAL A 283 4.034 -12.708 11.741 1.00 0.00 C ATOM 0 H VAL A 283 5.831 -12.189 9.033 1.00 0.00 H new ATOM 0 HA VAL A 283 6.739 -12.569 11.817 1.00 0.00 H new ATOM 0 HB VAL A 283 4.642 -14.121 10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 283 4.312 -15.338 12.379 1.00 0.00 H new ATOM 0 HG12 VAL A 283 5.957 -15.570 11.739 1.00 0.00 H new ATOM 0 HG13 VAL A 283 5.679 -14.455 13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 283 3.094 -13.219 11.952 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.422 -12.268 12.660 1.00 0.00 H new ATOM 0 HG23 VAL A 283 3.862 -11.921 11.006 1.00 0.00 H new ATOM 202 N PRO A 284 8.656 -13.868 10.726 1.00 0.00 N ATOM 203 CA PRO A 284 9.727 -14.763 10.281 1.00 0.00 C ATOM 204 C PRO A 284 9.554 -16.180 10.817 1.00 0.00 C ATOM 205 O PRO A 284 9.946 -17.151 10.170 1.00 0.00 O ATOM 206 CB PRO A 284 11.005 -14.127 10.846 1.00 0.00 C ATOM 207 CG PRO A 284 10.619 -12.752 11.281 1.00 0.00 C ATOM 208 CD PRO A 284 9.154 -12.803 11.603 1.00 0.00 C ATOM 0 HA PRO A 284 9.740 -14.865 9.196 1.00 0.00 H new ATOM 0 HB2 PRO A 284 11.393 -14.707 11.683 1.00 0.00 H new ATOM 0 HB3 PRO A 284 11.791 -14.092 10.091 1.00 0.00 H new ATOM 0 HG2 PRO A 284 11.197 -12.444 12.152 1.00 0.00 H new ATOM 0 HG3 PRO A 284 10.818 -12.026 10.493 1.00 0.00 H new ATOM 0 HD2 PRO A 284 8.980 -13.033 12.654 1.00 0.00 H new ATOM 0 HD3 PRO A 284 8.663 -11.851 11.399 1.00 0.00 H new ATOM 216 N THR A 285 8.962 -16.293 12.001 1.00 0.00 N ATOM 217 CA THR A 285 8.734 -17.593 12.621 1.00 0.00 C ATOM 218 C THR A 285 7.902 -18.488 11.707 1.00 0.00 C ATOM 219 O THR A 285 8.044 -19.711 11.720 1.00 0.00 O ATOM 220 CB THR A 285 8.031 -17.423 13.971 1.00 0.00 C ATOM 221 OG1 THR A 285 7.469 -16.128 14.086 1.00 0.00 O ATOM 222 CG2 THR A 285 8.951 -17.630 15.155 1.00 0.00 C ATOM 0 H THR A 285 8.631 -15.500 12.551 1.00 0.00 H new ATOM 0 HA THR A 285 9.702 -18.068 12.784 1.00 0.00 H new ATOM 0 HB THR A 285 7.258 -18.192 13.992 1.00 0.00 H new ATOM 0 HG1 THR A 285 7.023 -16.041 14.954 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.390 -17.495 16.080 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.362 -18.639 15.124 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.764 -16.905 15.115 1.00 0.00 H new ATOM 230 N ALA A 286 7.034 -17.868 10.915 1.00 0.00 N ATOM 231 CA ALA A 286 6.176 -18.602 9.992 1.00 0.00 C ATOM 232 C ALA A 286 6.377 -18.142 8.549 1.00 0.00 C ATOM 233 O ALA A 286 5.801 -18.714 7.624 1.00 0.00 O ATOM 234 CB ALA A 286 4.719 -18.436 10.393 1.00 0.00 C ATOM 0 H ALA A 286 6.906 -16.856 10.894 1.00 0.00 H new ATOM 0 HA ALA A 286 6.451 -19.655 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 286 4.085 -18.987 9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 286 4.573 -18.822 11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 286 4.452 -17.379 10.367 1.00 0.00 H new ATOM 240 N GLY A 287 7.188 -17.104 8.359 1.00 0.00 N ATOM 241 CA GLY A 287 7.431 -16.591 7.025 1.00 0.00 C ATOM 242 C GLY A 287 6.187 -15.977 6.417 1.00 0.00 C ATOM 243 O GLY A 287 5.853 -16.246 5.264 1.00 0.00 O ATOM 0 H GLY A 287 7.679 -16.611 9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 287 8.223 -15.843 7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.786 -17.399 6.385 1.00 0.00 H new ATOM 247 N LYS A 288 5.493 -15.158 7.201 1.00 0.00 N ATOM 248 CA LYS A 288 4.272 -14.513 6.739 1.00 0.00 C ATOM 249 C LYS A 288 4.381 -12.994 6.811 1.00 0.00 C ATOM 250 O LYS A 288 4.736 -12.434 7.847 1.00 0.00 O ATOM 251 CB LYS A 288 3.081 -14.978 7.576 1.00 0.00 C ATOM 252 CG LYS A 288 2.905 -16.487 7.601 1.00 0.00 C ATOM 253 CD LYS A 288 1.678 -16.891 8.404 1.00 0.00 C ATOM 254 CE LYS A 288 0.470 -17.102 7.507 1.00 0.00 C ATOM 255 NZ LYS A 288 -0.493 -18.077 8.090 1.00 0.00 N ATOM 0 H LYS A 288 5.756 -14.926 8.159 1.00 0.00 H new ATOM 0 HA LYS A 288 4.123 -14.797 5.697 1.00 0.00 H new ATOM 0 HB2 LYS A 288 3.203 -14.618 8.598 1.00 0.00 H new ATOM 0 HB3 LYS A 288 2.172 -14.521 7.184 1.00 0.00 H new ATOM 0 HG2 LYS A 288 2.813 -16.861 6.581 1.00 0.00 H new ATOM 0 HG3 LYS A 288 3.792 -16.951 8.032 1.00 0.00 H new ATOM 0 HD2 LYS A 288 1.888 -17.808 8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 288 1.455 -16.120 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -0.033 -16.148 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 288 0.801 -17.458 6.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -1.302 -18.192 7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -0.021 -18.995 8.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -0.829 -17.726 9.010 1.00 0.00 H new ATOM 269 N LEU A 289 4.054 -12.336 5.706 1.00 0.00 N ATOM 270 CA LEU A 289 4.093 -10.881 5.639 1.00 0.00 C ATOM 271 C LEU A 289 2.726 -10.306 5.978 1.00 0.00 C ATOM 272 O LEU A 289 1.700 -10.923 5.698 1.00 0.00 O ATOM 273 CB LEU A 289 4.526 -10.420 4.246 1.00 0.00 C ATOM 274 CG LEU A 289 4.441 -8.912 4.007 1.00 0.00 C ATOM 275 CD1 LEU A 289 5.517 -8.184 4.800 1.00 0.00 C ATOM 276 CD2 LEU A 289 4.567 -8.601 2.524 1.00 0.00 C ATOM 0 H LEU A 289 3.758 -12.789 4.841 1.00 0.00 H new ATOM 0 HA LEU A 289 4.820 -10.519 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 289 5.554 -10.742 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.907 -10.925 3.504 1.00 0.00 H new ATOM 0 HG LEU A 289 3.467 -8.563 4.350 1.00 0.00 H new ATOM 0 HD11 LEU A 289 5.441 -7.112 4.617 1.00 0.00 H new ATOM 0 HD12 LEU A 289 5.382 -8.381 5.863 1.00 0.00 H new ATOM 0 HD13 LEU A 289 6.500 -8.536 4.488 1.00 0.00 H new ATOM 0 HD21 LEU A 289 4.504 -7.524 2.372 1.00 0.00 H new ATOM 0 HD22 LEU A 289 5.527 -8.964 2.156 1.00 0.00 H new ATOM 0 HD23 LEU A 289 3.760 -9.092 1.979 1.00 0.00 H new ATOM 288 N THR A 290 2.713 -9.133 6.592 1.00 0.00 N ATOM 289 CA THR A 290 1.453 -8.502 6.970 1.00 0.00 C ATOM 290 C THR A 290 1.440 -7.009 6.657 1.00 0.00 C ATOM 291 O THR A 290 2.405 -6.291 6.920 1.00 0.00 O ATOM 292 CB THR A 290 1.173 -8.718 8.458 1.00 0.00 C ATOM 293 OG1 THR A 290 1.620 -9.997 8.871 1.00 0.00 O ATOM 294 CG2 THR A 290 -0.294 -8.606 8.814 1.00 0.00 C ATOM 0 H THR A 290 3.548 -8.602 6.838 1.00 0.00 H new ATOM 0 HA THR A 290 0.670 -8.974 6.377 1.00 0.00 H new ATOM 0 HB THR A 290 1.716 -7.925 8.972 1.00 0.00 H new ATOM 0 HG1 THR A 290 2.595 -9.988 8.966 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.422 -8.770 9.884 1.00 0.00 H new ATOM 0 HG22 THR A 290 -0.657 -7.612 8.553 1.00 0.00 H new ATOM 0 HG23 THR A 290 -0.861 -9.356 8.262 1.00 0.00 H new ATOM 302 N VAL A 291 0.318 -6.556 6.110 1.00 0.00 N ATOM 303 CA VAL A 291 0.120 -5.153 5.766 1.00 0.00 C ATOM 304 C VAL A 291 -1.186 -4.667 6.371 1.00 0.00 C ATOM 305 O VAL A 291 -2.242 -5.251 6.132 1.00 0.00 O ATOM 306 CB VAL A 291 0.081 -4.943 4.240 1.00 0.00 C ATOM 307 CG1 VAL A 291 0.134 -3.461 3.899 1.00 0.00 C ATOM 308 CG2 VAL A 291 1.219 -5.699 3.569 1.00 0.00 C ATOM 0 H VAL A 291 -0.481 -7.152 5.892 1.00 0.00 H new ATOM 0 HA VAL A 291 0.960 -4.585 6.166 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.860 -5.340 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.105 -3.335 2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -0.721 -2.954 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 291 1.056 -3.030 4.290 1.00 0.00 H new ATOM 0 HG21 VAL A 291 1.176 -5.540 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 291 2.173 -5.336 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 291 1.124 -6.764 3.782 1.00 0.00 H new ATOM 318 N VAL A 292 -1.114 -3.614 7.173 1.00 0.00 N ATOM 319 CA VAL A 292 -2.308 -3.089 7.821 1.00 0.00 C ATOM 320 C VAL A 292 -2.615 -1.670 7.380 1.00 0.00 C ATOM 321 O VAL A 292 -1.856 -0.746 7.652 1.00 0.00 O ATOM 322 CB VAL A 292 -2.174 -3.112 9.356 1.00 0.00 C ATOM 323 CG1 VAL A 292 -3.479 -2.688 10.016 1.00 0.00 C ATOM 324 CG2 VAL A 292 -1.752 -4.491 9.835 1.00 0.00 C ATOM 0 H VAL A 292 -0.253 -3.111 7.389 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.128 -3.740 7.518 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.401 -2.399 9.643 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.363 -2.711 11.100 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.735 -1.677 9.700 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.275 -3.372 9.722 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.663 -4.487 10.921 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -2.500 -5.225 9.535 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -0.790 -4.751 9.393 1.00 0.00 H new ATOM 334 N ILE A 293 -3.749 -1.494 6.724 1.00 0.00 N ATOM 335 CA ILE A 293 -4.160 -0.177 6.284 1.00 0.00 C ATOM 336 C ILE A 293 -4.648 0.622 7.482 1.00 0.00 C ATOM 337 O ILE A 293 -5.340 0.092 8.351 1.00 0.00 O ATOM 338 CB ILE A 293 -5.265 -0.255 5.213 1.00 0.00 C ATOM 339 CG1 ILE A 293 -4.755 -1.002 3.977 1.00 0.00 C ATOM 340 CG2 ILE A 293 -5.748 1.136 4.834 1.00 0.00 C ATOM 341 CD1 ILE A 293 -3.420 -0.499 3.468 1.00 0.00 C ATOM 0 H ILE A 293 -4.397 -2.245 6.486 1.00 0.00 H new ATOM 0 HA ILE A 293 -3.301 0.318 5.832 1.00 0.00 H new ATOM 0 HB ILE A 293 -6.109 -0.805 5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 293 -4.667 -2.062 4.215 1.00 0.00 H new ATOM 0 HG13 ILE A 293 -5.494 -0.915 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 293 -6.528 1.057 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 293 -6.149 1.635 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 293 -4.914 1.715 4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 293 -3.124 -1.076 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 293 -3.507 0.553 3.197 1.00 0.00 H new ATOM 0 HD13 ILE A 293 -2.667 -0.612 4.248 1.00 0.00 H new ATOM 353 N LEU A 294 -4.252 1.885 7.553 1.00 0.00 N ATOM 354 CA LEU A 294 -4.625 2.721 8.682 1.00 0.00 C ATOM 355 C LEU A 294 -5.562 3.860 8.292 1.00 0.00 C ATOM 356 O LEU A 294 -6.650 3.971 8.849 1.00 0.00 O ATOM 357 CB LEU A 294 -3.361 3.258 9.349 1.00 0.00 C ATOM 358 CG LEU A 294 -3.182 2.845 10.806 1.00 0.00 C ATOM 359 CD1 LEU A 294 -1.781 3.190 11.281 1.00 0.00 C ATOM 360 CD2 LEU A 294 -4.236 3.512 11.676 1.00 0.00 C ATOM 0 H LEU A 294 -3.678 2.349 6.849 1.00 0.00 H new ATOM 0 HA LEU A 294 -5.181 2.102 9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -2.495 2.919 8.781 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -3.372 4.347 9.293 1.00 0.00 H new ATOM 0 HG LEU A 294 -3.311 1.766 10.887 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -1.666 2.890 12.323 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -1.049 2.663 10.669 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -1.621 4.265 11.193 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -4.097 3.208 12.714 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.140 4.595 11.599 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -5.228 3.211 11.340 1.00 0.00 H new ATOM 372 N GLU A 295 -5.152 4.712 7.359 1.00 0.00 N ATOM 373 CA GLU A 295 -6.007 5.827 6.957 1.00 0.00 C ATOM 374 C GLU A 295 -5.410 6.634 5.810 1.00 0.00 C ATOM 375 O GLU A 295 -4.201 6.630 5.590 1.00 0.00 O ATOM 376 CB GLU A 295 -6.254 6.751 8.152 1.00 0.00 C ATOM 377 CG GLU A 295 -4.984 7.358 8.723 1.00 0.00 C ATOM 378 CD GLU A 295 -5.242 8.644 9.485 1.00 0.00 C ATOM 379 OE1 GLU A 295 -6.057 9.462 9.009 1.00 0.00 O ATOM 380 OE2 GLU A 295 -4.629 8.832 10.556 1.00 0.00 O ATOM 0 H GLU A 295 -4.255 4.657 6.876 1.00 0.00 H new ATOM 0 HA GLU A 295 -6.947 5.400 6.607 1.00 0.00 H new ATOM 0 HB2 GLU A 295 -6.926 7.554 7.847 1.00 0.00 H new ATOM 0 HB3 GLU A 295 -6.763 6.190 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 295 -4.508 6.636 9.387 1.00 0.00 H new ATOM 0 HG3 GLU A 295 -4.284 7.555 7.911 1.00 0.00 H new ATOM 387 N ALA A 296 -6.279 7.353 5.107 1.00 0.00 N ATOM 388 CA ALA A 296 -5.864 8.204 4.001 1.00 0.00 C ATOM 389 C ALA A 296 -6.207 9.652 4.318 1.00 0.00 C ATOM 390 O ALA A 296 -7.212 9.925 4.972 1.00 0.00 O ATOM 391 CB ALA A 296 -6.532 7.773 2.703 1.00 0.00 C ATOM 0 H ALA A 296 -7.283 7.362 5.287 1.00 0.00 H new ATOM 0 HA ALA A 296 -4.786 8.109 3.870 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -6.206 8.424 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -6.255 6.744 2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.614 7.842 2.811 1.00 0.00 H new ATOM 397 N LYS A 297 -5.370 10.580 3.871 1.00 0.00 N ATOM 398 CA LYS A 297 -5.609 11.993 4.137 1.00 0.00 C ATOM 399 C LYS A 297 -5.149 12.866 2.977 1.00 0.00 C ATOM 400 O LYS A 297 -4.219 12.518 2.249 1.00 0.00 O ATOM 401 CB LYS A 297 -4.903 12.415 5.425 1.00 0.00 C ATOM 402 CG LYS A 297 -3.390 12.505 5.295 1.00 0.00 C ATOM 403 CD LYS A 297 -2.746 12.971 6.591 1.00 0.00 C ATOM 404 CE LYS A 297 -1.419 13.668 6.337 1.00 0.00 C ATOM 405 NZ LYS A 297 -0.398 13.308 7.359 1.00 0.00 N ATOM 0 H LYS A 297 -4.529 10.383 3.329 1.00 0.00 H new ATOM 0 HA LYS A 297 -6.684 12.132 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -5.290 13.384 5.739 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -5.149 11.703 6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -2.989 11.530 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.133 13.195 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -3.422 13.651 7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -2.589 12.116 7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -1.052 13.399 5.347 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -1.570 14.748 6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 0.535 13.649 7.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -0.646 13.748 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -0.369 12.275 7.472 1.00 0.00 H new ATOM 419 N ASN A 298 -5.811 14.006 2.820 1.00 0.00 N ATOM 420 CA ASN A 298 -5.480 14.945 1.754 1.00 0.00 C ATOM 421 C ASN A 298 -5.672 14.308 0.384 1.00 0.00 C ATOM 422 O ASN A 298 -5.076 14.741 -0.603 1.00 0.00 O ATOM 423 CB ASN A 298 -4.036 15.430 1.905 1.00 0.00 C ATOM 424 CG ASN A 298 -3.783 16.080 3.251 1.00 0.00 C ATOM 425 OD1 ASN A 298 -2.801 15.564 3.982 1.00 0.00 O flip ATOM 426 ND2 ASN A 298 -4.461 17.034 3.630 1.00 0.00 N flip ATOM 0 H ASN A 298 -6.582 14.303 3.418 1.00 0.00 H new ATOM 0 HA ASN A 298 -6.155 15.797 1.834 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.357 14.587 1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -3.810 16.143 1.112 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -5.206 17.398 3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.278 17.461 4.538 1.00 0.00 H new ATOM 433 N LEU A 299 -6.508 13.276 0.326 1.00 0.00 N ATOM 434 CA LEU A 299 -6.779 12.580 -0.924 1.00 0.00 C ATOM 435 C LEU A 299 -7.298 13.547 -1.984 1.00 0.00 C ATOM 436 O LEU A 299 -8.110 14.425 -1.693 1.00 0.00 O ATOM 437 CB LEU A 299 -7.784 11.456 -0.687 1.00 0.00 C ATOM 438 CG LEU A 299 -7.328 10.407 0.326 1.00 0.00 C ATOM 439 CD1 LEU A 299 -8.478 9.489 0.710 1.00 0.00 C ATOM 440 CD2 LEU A 299 -6.160 9.608 -0.235 1.00 0.00 C ATOM 0 H LEU A 299 -7.010 12.904 1.132 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.847 12.149 -1.290 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -8.723 11.891 -0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -7.989 10.962 -1.637 1.00 0.00 H new ATOM 0 HG LEU A 299 -6.995 10.919 1.229 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -8.129 8.751 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -9.281 10.078 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.849 8.979 -0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -5.844 8.864 0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -6.469 9.107 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -5.330 10.280 -0.451 1.00 0.00 H new ATOM 452 N LYS A 300 -6.815 13.386 -3.210 1.00 0.00 N ATOM 453 CA LYS A 300 -7.220 14.251 -4.314 1.00 0.00 C ATOM 454 C LYS A 300 -8.693 14.061 -4.664 1.00 0.00 C ATOM 455 O LYS A 300 -9.252 12.979 -4.488 1.00 0.00 O ATOM 456 CB LYS A 300 -6.355 13.976 -5.545 1.00 0.00 C ATOM 457 CG LYS A 300 -6.250 15.162 -6.491 1.00 0.00 C ATOM 458 CD LYS A 300 -6.310 14.722 -7.945 1.00 0.00 C ATOM 459 CE LYS A 300 -4.939 14.313 -8.460 1.00 0.00 C ATOM 460 NZ LYS A 300 -4.987 13.881 -9.884 1.00 0.00 N ATOM 0 H LYS A 300 -6.142 12.664 -3.466 1.00 0.00 H new ATOM 0 HA LYS A 300 -7.079 15.283 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.354 13.691 -5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -6.768 13.125 -6.087 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -7.060 15.863 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -5.316 15.693 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -7.002 13.886 -8.045 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -6.702 15.535 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.248 15.150 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.548 13.501 -7.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -4.033 13.610 -10.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.626 13.066 -9.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -5.335 14.664 -10.473 1.00 0.00 H new ATOM 474 N LYS A 301 -9.313 15.125 -5.169 1.00 0.00 N ATOM 475 CA LYS A 301 -10.720 15.085 -5.557 1.00 0.00 C ATOM 476 C LYS A 301 -10.868 14.580 -6.987 1.00 0.00 C ATOM 477 O LYS A 301 -10.405 15.219 -7.932 1.00 0.00 O ATOM 478 CB LYS A 301 -11.348 16.475 -5.424 1.00 0.00 C ATOM 479 CG LYS A 301 -12.111 16.675 -4.124 1.00 0.00 C ATOM 480 CD LYS A 301 -12.332 18.150 -3.829 1.00 0.00 C ATOM 481 CE LYS A 301 -13.376 18.350 -2.742 1.00 0.00 C ATOM 482 NZ LYS A 301 -13.198 19.647 -2.035 1.00 0.00 N ATOM 0 H LYS A 301 -8.862 16.027 -5.319 1.00 0.00 H new ATOM 0 HA LYS A 301 -11.240 14.397 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -10.563 17.228 -5.495 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -12.025 16.641 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.073 16.167 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -11.559 16.217 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -11.391 18.605 -3.520 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -12.649 18.661 -4.738 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.372 18.311 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -13.313 17.533 -2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -13.929 19.746 -1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -12.257 19.675 -1.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.283 20.428 -2.716 1.00 0.00 H new ATOM 496 N MET A 302 -11.507 13.427 -7.138 1.00 0.00 N ATOM 497 CA MET A 302 -11.704 12.835 -8.455 1.00 0.00 C ATOM 498 C MET A 302 -13.055 13.225 -9.049 1.00 0.00 C ATOM 499 O MET A 302 -13.258 13.118 -10.258 1.00 0.00 O ATOM 500 CB MET A 302 -11.578 11.312 -8.376 1.00 0.00 C ATOM 501 CG MET A 302 -10.351 10.830 -7.606 1.00 0.00 C ATOM 502 SD MET A 302 -8.910 11.899 -7.811 1.00 0.00 S ATOM 503 CE MET A 302 -8.010 11.014 -9.081 1.00 0.00 C ATOM 0 H MET A 302 -11.897 12.884 -6.367 1.00 0.00 H new ATOM 0 HA MET A 302 -10.927 13.223 -9.114 1.00 0.00 H new ATOM 0 HB2 MET A 302 -12.473 10.908 -7.903 1.00 0.00 H new ATOM 0 HB3 MET A 302 -11.541 10.908 -9.388 1.00 0.00 H new ATOM 0 HG2 MET A 302 -10.598 10.765 -6.546 1.00 0.00 H new ATOM 0 HG3 MET A 302 -10.097 9.823 -7.936 1.00 0.00 H new ATOM 0 HE1 MET A 302 -6.983 11.377 -9.119 1.00 0.00 H new ATOM 0 HE2 MET A 302 -8.010 9.948 -8.852 1.00 0.00 H new ATOM 0 HE3 MET A 302 -8.488 11.177 -10.047 1.00 0.00 H new ATOM 513 N ASP A 303 -13.978 13.685 -8.205 1.00 0.00 N ATOM 514 CA ASP A 303 -15.292 14.094 -8.683 1.00 0.00 C ATOM 515 C ASP A 303 -15.319 15.596 -8.937 1.00 0.00 C ATOM 516 O ASP A 303 -15.108 16.393 -8.023 1.00 0.00 O ATOM 517 CB ASP A 303 -16.377 13.708 -7.678 1.00 0.00 C ATOM 518 CG ASP A 303 -16.369 12.220 -7.373 1.00 0.00 C ATOM 519 OD1 ASP A 303 -15.935 11.440 -8.247 1.00 0.00 O ATOM 520 OD2 ASP A 303 -16.794 11.834 -6.264 1.00 0.00 O ATOM 0 H ASP A 303 -13.840 13.782 -7.199 1.00 0.00 H new ATOM 0 HA ASP A 303 -15.492 13.576 -9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -16.231 14.268 -6.754 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -17.353 13.992 -8.072 1.00 0.00 H new ATOM 525 N VAL A 304 -15.565 15.977 -10.187 1.00 0.00 N ATOM 526 CA VAL A 304 -15.605 17.385 -10.568 1.00 0.00 C ATOM 527 C VAL A 304 -16.453 18.203 -9.603 1.00 0.00 C ATOM 528 O VAL A 304 -17.661 17.998 -9.490 1.00 0.00 O ATOM 529 CB VAL A 304 -16.145 17.570 -11.998 1.00 0.00 C ATOM 530 CG1 VAL A 304 -15.988 19.014 -12.447 1.00 0.00 C ATOM 531 CG2 VAL A 304 -15.442 16.625 -12.960 1.00 0.00 C ATOM 0 H VAL A 304 -15.740 15.329 -10.955 1.00 0.00 H new ATOM 0 HA VAL A 304 -14.577 17.744 -10.528 1.00 0.00 H new ATOM 0 HB VAL A 304 -17.208 17.328 -11.999 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -16.375 19.124 -13.460 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -16.543 19.667 -11.773 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -14.933 19.288 -12.430 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -15.836 16.770 -13.966 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -14.372 16.832 -12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -15.613 15.595 -12.648 1.00 0.00 H new ATOM 541 N GLY A 305 -15.804 19.128 -8.905 1.00 0.00 N ATOM 542 CA GLY A 305 -16.504 19.963 -7.952 1.00 0.00 C ATOM 543 C GLY A 305 -17.174 19.156 -6.859 1.00 0.00 C ATOM 544 O GLY A 305 -18.053 19.658 -6.160 1.00 0.00 O ATOM 0 H GLY A 305 -14.804 19.313 -8.984 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -15.801 20.665 -7.503 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -17.255 20.555 -8.475 1.00 0.00 H new ATOM 548 N GLY A 306 -16.763 17.897 -6.710 1.00 0.00 N ATOM 549 CA GLY A 306 -17.353 17.048 -5.693 1.00 0.00 C ATOM 550 C GLY A 306 -16.320 16.401 -4.790 1.00 0.00 C ATOM 551 O GLY A 306 -15.189 16.873 -4.682 1.00 0.00 O ATOM 0 H GLY A 306 -16.036 17.454 -7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -18.039 17.640 -5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -17.945 16.270 -6.175 1.00 0.00 H new ATOM 555 N LEU A 307 -16.722 15.316 -4.141 1.00 0.00 N ATOM 556 CA LEU A 307 -15.850 14.580 -3.235 1.00 0.00 C ATOM 557 C LEU A 307 -15.216 13.395 -3.957 1.00 0.00 C ATOM 558 O LEU A 307 -15.180 13.354 -5.186 1.00 0.00 O ATOM 559 CB LEU A 307 -16.658 14.103 -2.022 1.00 0.00 C ATOM 560 CG LEU A 307 -16.509 14.963 -0.767 1.00 0.00 C ATOM 561 CD1 LEU A 307 -17.282 14.352 0.394 1.00 0.00 C ATOM 562 CD2 LEU A 307 -15.040 15.128 -0.407 1.00 0.00 C ATOM 0 H LEU A 307 -17.659 14.922 -4.227 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.050 15.237 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -17.712 14.069 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -16.358 13.083 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 307 -16.925 15.949 -0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -17.164 14.978 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -18.338 14.287 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.897 13.354 0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.952 15.743 0.489 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.599 14.149 -0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -14.515 15.611 -1.232 1.00 0.00 H new ATOM 574 N SER A 308 -14.714 12.436 -3.196 1.00 0.00 N ATOM 575 CA SER A 308 -14.089 11.262 -3.780 1.00 0.00 C ATOM 576 C SER A 308 -14.557 9.988 -3.088 1.00 0.00 C ATOM 577 O SER A 308 -15.210 10.031 -2.047 1.00 0.00 O ATOM 578 CB SER A 308 -12.567 11.366 -3.692 1.00 0.00 C ATOM 579 OG SER A 308 -12.120 12.647 -4.091 1.00 0.00 O ATOM 0 H SER A 308 -14.727 12.448 -2.176 1.00 0.00 H new ATOM 0 HA SER A 308 -14.385 11.216 -4.828 1.00 0.00 H new ATOM 0 HB2 SER A 308 -12.244 11.167 -2.670 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.110 10.605 -4.324 1.00 0.00 H new ATOM 0 HG SER A 308 -11.142 12.646 -4.160 1.00 0.00 H new ATOM 585 N ASP A 309 -14.193 8.861 -3.673 1.00 0.00 N ATOM 586 CA ASP A 309 -14.538 7.554 -3.130 1.00 0.00 C ATOM 587 C ASP A 309 -13.306 6.656 -3.198 1.00 0.00 C ATOM 588 O ASP A 309 -13.329 5.585 -3.806 1.00 0.00 O ATOM 589 CB ASP A 309 -15.693 6.930 -3.919 1.00 0.00 C ATOM 590 CG ASP A 309 -16.889 7.855 -4.026 1.00 0.00 C ATOM 591 OD1 ASP A 309 -16.941 8.652 -4.985 1.00 0.00 O ATOM 592 OD2 ASP A 309 -17.776 7.779 -3.149 1.00 0.00 O ATOM 0 H ASP A 309 -13.651 8.823 -4.536 1.00 0.00 H new ATOM 0 HA ASP A 309 -14.860 7.664 -2.094 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -15.347 6.671 -4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -15.998 6.001 -3.437 1.00 0.00 H new ATOM 597 N PRO A 310 -12.194 7.116 -2.601 1.00 0.00 N ATOM 598 CA PRO A 310 -10.916 6.397 -2.619 1.00 0.00 C ATOM 599 C PRO A 310 -10.914 5.081 -1.847 1.00 0.00 C ATOM 600 O PRO A 310 -11.677 4.882 -0.907 1.00 0.00 O ATOM 601 CB PRO A 310 -9.934 7.385 -1.982 1.00 0.00 C ATOM 602 CG PRO A 310 -10.777 8.312 -1.178 1.00 0.00 C ATOM 603 CD PRO A 310 -12.091 8.409 -1.894 1.00 0.00 C ATOM 0 HA PRO A 310 -10.666 6.100 -3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -9.208 6.869 -1.354 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -9.370 7.925 -2.743 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.913 7.935 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -10.307 9.292 -1.093 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.918 8.553 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -12.109 9.249 -2.589 1.00 0.00 H new ATOM 611 N TYR A 311 -10.012 4.198 -2.261 1.00 0.00 N ATOM 612 CA TYR A 311 -9.824 2.897 -1.636 1.00 0.00 C ATOM 613 C TYR A 311 -8.383 2.455 -1.863 1.00 0.00 C ATOM 614 O TYR A 311 -7.770 2.840 -2.856 1.00 0.00 O ATOM 615 CB TYR A 311 -10.810 1.864 -2.183 1.00 0.00 C ATOM 616 CG TYR A 311 -10.688 1.614 -3.664 1.00 0.00 C ATOM 617 CD1 TYR A 311 -9.775 0.696 -4.156 1.00 0.00 C ATOM 618 CD2 TYR A 311 -11.498 2.288 -4.566 1.00 0.00 C ATOM 619 CE1 TYR A 311 -9.670 0.455 -5.511 1.00 0.00 C ATOM 620 CE2 TYR A 311 -11.398 2.056 -5.924 1.00 0.00 C ATOM 621 CZ TYR A 311 -10.482 1.137 -6.392 1.00 0.00 C ATOM 622 OH TYR A 311 -10.380 0.900 -7.743 1.00 0.00 O ATOM 0 H TYR A 311 -9.385 4.368 -3.048 1.00 0.00 H new ATOM 0 HA TYR A 311 -10.020 2.979 -0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 311 -10.662 0.922 -1.654 1.00 0.00 H new ATOM 0 HB3 TYR A 311 -11.825 2.197 -1.965 1.00 0.00 H new ATOM 0 HD1 TYR A 311 -9.136 0.161 -3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 311 -12.218 3.005 -4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 311 -8.954 -0.265 -5.880 1.00 0.00 H new ATOM 0 HE2 TYR A 311 -12.033 2.591 -6.615 1.00 0.00 H new ATOM 0 HH TYR A 311 -11.251 1.045 -8.167 1.00 0.00 H new ATOM 632 N VAL A 312 -7.824 1.686 -0.935 1.00 0.00 N ATOM 633 CA VAL A 312 -6.434 1.262 -1.058 1.00 0.00 C ATOM 634 C VAL A 312 -6.292 -0.161 -1.589 1.00 0.00 C ATOM 635 O VAL A 312 -7.148 -1.018 -1.367 1.00 0.00 O ATOM 636 CB VAL A 312 -5.682 1.373 0.283 1.00 0.00 C ATOM 637 CG1 VAL A 312 -4.216 1.033 0.089 1.00 0.00 C ATOM 638 CG2 VAL A 312 -5.827 2.769 0.877 1.00 0.00 C ATOM 0 H VAL A 312 -8.303 1.347 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.989 1.944 -1.783 1.00 0.00 H new ATOM 0 HB VAL A 312 -6.122 0.661 0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -3.694 1.115 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -4.126 0.014 -0.288 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -3.774 1.726 -0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.287 2.820 1.823 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.416 3.504 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.882 2.983 1.049 1.00 0.00 H new ATOM 648 N LYS A 313 -5.183 -0.389 -2.288 1.00 0.00 N ATOM 649 CA LYS A 313 -4.873 -1.690 -2.865 1.00 0.00 C ATOM 650 C LYS A 313 -3.427 -2.073 -2.557 1.00 0.00 C ATOM 651 O LYS A 313 -2.520 -1.251 -2.682 1.00 0.00 O ATOM 652 CB LYS A 313 -5.077 -1.662 -4.381 1.00 0.00 C ATOM 653 CG LYS A 313 -6.448 -2.135 -4.829 1.00 0.00 C ATOM 654 CD LYS A 313 -6.454 -2.493 -6.308 1.00 0.00 C ATOM 655 CE LYS A 313 -7.297 -1.525 -7.117 1.00 0.00 C ATOM 656 NZ LYS A 313 -8.672 -2.047 -7.352 1.00 0.00 N ATOM 0 H LYS A 313 -4.476 0.324 -2.469 1.00 0.00 H new ATOM 0 HA LYS A 313 -5.544 -2.428 -2.426 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.920 -0.645 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -4.317 -2.286 -4.851 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -6.745 -3.004 -4.241 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -7.184 -1.354 -4.639 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.432 -2.490 -6.687 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -6.839 -3.505 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -7.356 -0.570 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -6.813 -1.335 -8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.367 -1.307 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -8.772 -2.324 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -8.838 -2.875 -6.744 1.00 0.00 H new ATOM 670 N ILE A 314 -3.217 -3.322 -2.169 1.00 0.00 N ATOM 671 CA ILE A 314 -1.876 -3.808 -1.861 1.00 0.00 C ATOM 672 C ILE A 314 -1.393 -4.752 -2.955 1.00 0.00 C ATOM 673 O ILE A 314 -2.150 -5.592 -3.435 1.00 0.00 O ATOM 674 CB ILE A 314 -1.831 -4.529 -0.497 1.00 0.00 C ATOM 675 CG1 ILE A 314 -2.191 -3.558 0.627 1.00 0.00 C ATOM 676 CG2 ILE A 314 -0.455 -5.135 -0.251 1.00 0.00 C ATOM 677 CD1 ILE A 314 -3.672 -3.508 0.932 1.00 0.00 C ATOM 0 H ILE A 314 -3.955 -4.018 -2.059 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.217 -2.941 -1.809 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.563 -5.337 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -1.652 -3.844 1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.850 -2.559 0.356 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.447 -5.638 0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.229 -5.856 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.296 -4.345 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.853 -2.799 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -4.216 -3.192 0.042 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -4.015 -4.497 1.235 1.00 0.00 H new ATOM 689 N HIS A 315 -0.133 -4.608 -3.355 1.00 0.00 N ATOM 690 CA HIS A 315 0.428 -5.452 -4.401 1.00 0.00 C ATOM 691 C HIS A 315 1.776 -6.025 -3.983 1.00 0.00 C ATOM 692 O HIS A 315 2.673 -5.292 -3.566 1.00 0.00 O ATOM 693 CB HIS A 315 0.581 -4.657 -5.698 1.00 0.00 C ATOM 694 CG HIS A 315 -0.716 -4.137 -6.236 1.00 0.00 C ATOM 695 ND1 HIS A 315 -1.552 -4.667 -7.166 1.00 0.00 N flip ATOM 696 CD2 HIS A 315 -1.292 -2.952 -5.837 1.00 0.00 C flip ATOM 697 CE1 HIS A 315 -2.640 -3.816 -7.339 1.00 0.00 C flip ATOM 698 NE2 HIS A 315 -2.437 -2.802 -6.519 1.00 0.00 N flip ATOM 0 H HIS A 315 0.514 -3.919 -2.972 1.00 0.00 H new ATOM 0 HA HIS A 315 -0.260 -6.281 -4.566 1.00 0.00 H new ATOM 0 HB2 HIS A 315 1.255 -3.818 -5.524 1.00 0.00 H new ATOM 0 HB3 HIS A 315 1.049 -5.291 -6.451 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -1.406 -5.548 -7.659 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -0.893 -2.265 -5.105 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -3.477 -3.957 -8.006 1.00 0.00 H new ATOM 706 N LEU A 316 1.913 -7.340 -4.105 1.00 0.00 N ATOM 707 CA LEU A 316 3.156 -8.014 -3.749 1.00 0.00 C ATOM 708 C LEU A 316 3.925 -8.409 -5.002 1.00 0.00 C ATOM 709 O LEU A 316 3.540 -9.341 -5.710 1.00 0.00 O ATOM 710 CB LEU A 316 2.872 -9.253 -2.899 1.00 0.00 C ATOM 711 CG LEU A 316 4.113 -9.948 -2.333 1.00 0.00 C ATOM 712 CD1 LEU A 316 4.755 -9.096 -1.249 1.00 0.00 C ATOM 713 CD2 LEU A 316 3.755 -11.324 -1.791 1.00 0.00 C ATOM 0 H LEU A 316 1.179 -7.960 -4.447 1.00 0.00 H new ATOM 0 HA LEU A 316 3.764 -7.322 -3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 316 2.225 -8.966 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.316 -9.970 -3.503 1.00 0.00 H new ATOM 0 HG LEU A 316 4.834 -10.075 -3.141 1.00 0.00 H new ATOM 0 HD11 LEU A 316 5.635 -9.606 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.049 -8.134 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 316 4.041 -8.936 -0.441 1.00 0.00 H new ATOM 0 HD21 LEU A 316 4.650 -11.802 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 316 3.015 -11.221 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 316 3.343 -11.935 -2.594 1.00 0.00 H new ATOM 725 N MET A 317 5.009 -7.693 -5.279 1.00 0.00 N ATOM 726 CA MET A 317 5.823 -7.969 -6.456 1.00 0.00 C ATOM 727 C MET A 317 7.199 -8.493 -6.065 1.00 0.00 C ATOM 728 O MET A 317 7.807 -8.019 -5.105 1.00 0.00 O ATOM 729 CB MET A 317 5.976 -6.709 -7.310 1.00 0.00 C ATOM 730 CG MET A 317 4.713 -5.869 -7.398 1.00 0.00 C ATOM 731 SD MET A 317 4.454 -5.170 -9.039 1.00 0.00 S ATOM 732 CE MET A 317 5.989 -4.276 -9.273 1.00 0.00 C ATOM 0 H MET A 317 5.344 -6.919 -4.706 1.00 0.00 H new ATOM 0 HA MET A 317 5.312 -8.737 -7.037 1.00 0.00 H new ATOM 0 HB2 MET A 317 6.779 -6.098 -6.898 1.00 0.00 H new ATOM 0 HB3 MET A 317 6.279 -6.998 -8.316 1.00 0.00 H new ATOM 0 HG2 MET A 317 3.854 -6.484 -7.130 1.00 0.00 H new ATOM 0 HG3 MET A 317 4.767 -5.061 -6.668 1.00 0.00 H new ATOM 0 HE1 MET A 317 5.836 -3.474 -9.995 1.00 0.00 H new ATOM 0 HE2 MET A 317 6.311 -3.852 -8.322 1.00 0.00 H new ATOM 0 HE3 MET A 317 6.754 -4.958 -9.644 1.00 0.00 H new ATOM 742 N GLN A 318 7.691 -9.467 -6.824 1.00 0.00 N ATOM 743 CA GLN A 318 9.001 -10.047 -6.565 1.00 0.00 C ATOM 744 C GLN A 318 10.033 -9.478 -7.533 1.00 0.00 C ATOM 745 O GLN A 318 10.127 -9.912 -8.682 1.00 0.00 O ATOM 746 CB GLN A 318 8.944 -11.572 -6.692 1.00 0.00 C ATOM 747 CG GLN A 318 9.047 -12.298 -5.361 1.00 0.00 C ATOM 748 CD GLN A 318 10.440 -12.835 -5.094 1.00 0.00 C ATOM 749 OE1 GLN A 318 11.248 -12.057 -4.382 1.00 0.00 O flip ATOM 750 NE2 GLN A 318 10.786 -13.935 -5.524 1.00 0.00 N flip ATOM 0 H GLN A 318 7.201 -9.870 -7.623 1.00 0.00 H new ATOM 0 HA GLN A 318 9.297 -9.792 -5.547 1.00 0.00 H new ATOM 0 HB2 GLN A 318 8.010 -11.853 -7.178 1.00 0.00 H new ATOM 0 HB3 GLN A 318 9.754 -11.905 -7.341 1.00 0.00 H new ATOM 0 HG2 GLN A 318 8.764 -11.618 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 318 8.335 -13.123 -5.346 1.00 0.00 H new ATOM 0 HE21 GLN A 318 10.132 -14.499 -6.067 1.00 0.00 H new ATOM 0 HE22 GLN A 318 11.727 -14.283 -5.338 1.00 0.00 H new ATOM 759 N ASN A 319 10.802 -8.503 -7.062 1.00 0.00 N ATOM 760 CA ASN A 319 11.825 -7.868 -7.886 1.00 0.00 C ATOM 761 C ASN A 319 11.227 -7.315 -9.176 1.00 0.00 C ATOM 762 O ASN A 319 11.845 -7.380 -10.238 1.00 0.00 O ATOM 763 CB ASN A 319 12.939 -8.865 -8.212 1.00 0.00 C ATOM 764 CG ASN A 319 13.770 -9.222 -6.995 1.00 0.00 C ATOM 765 OD1 ASN A 319 13.588 -10.437 -6.490 1.00 0.00 O flip ATOM 766 ND2 ASN A 319 14.567 -8.416 -6.516 1.00 0.00 N flip ATOM 0 H ASN A 319 10.737 -8.134 -6.113 1.00 0.00 H new ATOM 0 HA ASN A 319 12.244 -7.037 -7.319 1.00 0.00 H new ATOM 0 HB2 ASN A 319 12.501 -9.772 -8.628 1.00 0.00 H new ATOM 0 HB3 ASN A 319 13.587 -8.443 -8.980 1.00 0.00 H new ATOM 0 HD21 ASN A 319 14.674 -7.493 -6.937 1.00 0.00 H new ATOM 0 HD22 ASN A 319 15.120 -8.671 -5.698 1.00 0.00 H new ATOM 773 N GLY A 320 10.021 -6.766 -9.074 1.00 0.00 N ATOM 774 CA GLY A 320 9.360 -6.203 -10.238 1.00 0.00 C ATOM 775 C GLY A 320 8.444 -7.193 -10.932 1.00 0.00 C ATOM 776 O GLY A 320 8.187 -7.075 -12.130 1.00 0.00 O ATOM 0 H GLY A 320 9.489 -6.701 -8.206 1.00 0.00 H new ATOM 0 HA2 GLY A 320 8.781 -5.331 -9.935 1.00 0.00 H new ATOM 0 HA3 GLY A 320 10.113 -5.855 -10.945 1.00 0.00 H new ATOM 780 N LYS A 321 7.948 -8.171 -10.181 1.00 0.00 N ATOM 781 CA LYS A 321 7.053 -9.181 -10.736 1.00 0.00 C ATOM 782 C LYS A 321 5.811 -9.345 -9.865 1.00 0.00 C ATOM 783 O LYS A 321 5.886 -9.870 -8.756 1.00 0.00 O ATOM 784 CB LYS A 321 7.779 -10.521 -10.868 1.00 0.00 C ATOM 785 CG LYS A 321 8.792 -10.554 -12.002 1.00 0.00 C ATOM 786 CD LYS A 321 10.218 -10.619 -11.479 1.00 0.00 C ATOM 787 CE LYS A 321 11.225 -10.694 -12.614 1.00 0.00 C ATOM 788 NZ LYS A 321 12.554 -11.180 -12.147 1.00 0.00 N ATOM 0 H LYS A 321 8.150 -8.286 -9.188 1.00 0.00 H new ATOM 0 HA LYS A 321 6.740 -8.848 -11.725 1.00 0.00 H new ATOM 0 HB2 LYS A 321 8.288 -10.743 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 321 7.043 -11.310 -11.026 1.00 0.00 H new ATOM 0 HG2 LYS A 321 8.598 -11.417 -12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 321 8.672 -9.666 -12.623 1.00 0.00 H new ATOM 0 HD2 LYS A 321 10.423 -9.740 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 321 10.330 -11.490 -10.833 1.00 0.00 H new ATOM 0 HE2 LYS A 321 10.848 -11.359 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 321 11.337 -9.708 -13.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 13.212 -11.217 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 12.926 -10.532 -11.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 12.452 -12.131 -11.739 1.00 0.00 H new ATOM 802 N ARG A 322 4.671 -8.888 -10.376 1.00 0.00 N ATOM 803 CA ARG A 322 3.408 -8.976 -9.646 1.00 0.00 C ATOM 804 C ARG A 322 3.140 -10.399 -9.164 1.00 0.00 C ATOM 805 O ARG A 322 3.237 -11.355 -9.933 1.00 0.00 O ATOM 806 CB ARG A 322 2.254 -8.501 -10.530 1.00 0.00 C ATOM 807 CG ARG A 322 2.246 -9.133 -11.913 1.00 0.00 C ATOM 808 CD ARG A 322 0.858 -9.617 -12.302 1.00 0.00 C ATOM 809 NE ARG A 322 0.783 -11.074 -12.363 1.00 0.00 N ATOM 810 CZ ARG A 322 -0.190 -11.742 -12.981 1.00 0.00 C ATOM 811 NH1 ARG A 322 -1.170 -11.088 -13.590 1.00 0.00 N ATOM 812 NH2 ARG A 322 -0.181 -13.068 -12.988 1.00 0.00 N ATOM 0 H ARG A 322 4.595 -8.452 -11.295 1.00 0.00 H new ATOM 0 HA ARG A 322 3.484 -8.331 -8.771 1.00 0.00 H new ATOM 0 HB2 ARG A 322 1.310 -8.724 -10.032 1.00 0.00 H new ATOM 0 HB3 ARG A 322 2.310 -7.418 -10.635 1.00 0.00 H new ATOM 0 HG2 ARG A 322 2.597 -8.407 -12.647 1.00 0.00 H new ATOM 0 HG3 ARG A 322 2.943 -9.971 -11.934 1.00 0.00 H new ATOM 0 HD2 ARG A 322 0.130 -9.247 -11.581 1.00 0.00 H new ATOM 0 HD3 ARG A 322 0.587 -9.199 -13.272 1.00 0.00 H new ATOM 0 HE ARG A 322 1.519 -11.612 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -1.181 -10.068 -13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -1.912 -11.605 -14.061 1.00 0.00 H new ATOM 0 HH21 ARG A 322 0.570 -13.575 -12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -0.925 -13.581 -13.461 1.00 0.00 H new ATOM 826 N LEU A 323 2.801 -10.527 -7.884 1.00 0.00 N ATOM 827 CA LEU A 323 2.515 -11.830 -7.293 1.00 0.00 C ATOM 828 C LEU A 323 1.129 -11.847 -6.652 1.00 0.00 C ATOM 829 O LEU A 323 0.308 -12.713 -6.951 1.00 0.00 O ATOM 830 CB LEU A 323 3.574 -12.181 -6.245 1.00 0.00 C ATOM 831 CG LEU A 323 5.003 -11.767 -6.601 1.00 0.00 C ATOM 832 CD1 LEU A 323 5.949 -12.072 -5.451 1.00 0.00 C ATOM 833 CD2 LEU A 323 5.458 -12.471 -7.870 1.00 0.00 C ATOM 0 H LEU A 323 2.718 -9.743 -7.236 1.00 0.00 H new ATOM 0 HA LEU A 323 2.537 -12.573 -8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 323 3.300 -11.708 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU A 323 3.555 -13.258 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 323 5.017 -10.692 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 323 6.961 -11.771 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 323 5.633 -11.523 -4.564 1.00 0.00 H new ATOM 0 HD13 LEU A 323 5.933 -13.141 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 323 6.477 -12.166 -8.110 1.00 0.00 H new ATOM 0 HD22 LEU A 323 5.429 -13.550 -7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 323 4.795 -12.202 -8.693 1.00 0.00 H new ATOM 845 N LYS A 324 0.878 -10.886 -5.768 1.00 0.00 N ATOM 846 CA LYS A 324 -0.408 -10.793 -5.082 1.00 0.00 C ATOM 847 C LYS A 324 -0.970 -9.378 -5.161 1.00 0.00 C ATOM 848 O LYS A 324 -0.220 -8.404 -5.220 1.00 0.00 O ATOM 849 CB LYS A 324 -0.259 -11.190 -3.615 1.00 0.00 C ATOM 850 CG LYS A 324 0.050 -12.657 -3.396 1.00 0.00 C ATOM 851 CD LYS A 324 -1.219 -13.473 -3.222 1.00 0.00 C ATOM 852 CE LYS A 324 -0.924 -14.964 -3.187 1.00 0.00 C ATOM 853 NZ LYS A 324 -1.794 -15.681 -2.215 1.00 0.00 N ATOM 0 H LYS A 324 1.547 -10.161 -5.510 1.00 0.00 H new ATOM 0 HA LYS A 324 -1.097 -11.476 -5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 324 0.535 -10.592 -3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -1.180 -10.942 -3.088 1.00 0.00 H new ATOM 0 HG2 LYS A 324 0.617 -13.041 -4.244 1.00 0.00 H new ATOM 0 HG3 LYS A 324 0.680 -12.769 -2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -1.718 -13.178 -2.299 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -1.907 -13.256 -4.039 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -1.068 -15.386 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 324 0.122 -15.121 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -1.561 -16.694 -2.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -1.639 -15.297 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -2.791 -15.553 -2.482 1.00 0.00 H new ATOM 867 N LYS A 325 -2.294 -9.273 -5.154 1.00 0.00 N ATOM 868 CA LYS A 325 -2.959 -7.978 -5.216 1.00 0.00 C ATOM 869 C LYS A 325 -4.220 -7.973 -4.352 1.00 0.00 C ATOM 870 O LYS A 325 -5.138 -8.763 -4.575 1.00 0.00 O ATOM 871 CB LYS A 325 -3.317 -7.627 -6.660 1.00 0.00 C ATOM 872 CG LYS A 325 -2.302 -8.114 -7.685 1.00 0.00 C ATOM 873 CD LYS A 325 -2.679 -9.478 -8.238 1.00 0.00 C ATOM 874 CE LYS A 325 -1.850 -9.829 -9.462 1.00 0.00 C ATOM 875 NZ LYS A 325 -2.545 -10.808 -10.343 1.00 0.00 N ATOM 0 H LYS A 325 -2.928 -10.070 -5.106 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.269 -7.227 -4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -4.291 -8.055 -6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.415 -6.545 -6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -2.235 -7.395 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -1.315 -8.167 -7.225 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -2.534 -10.237 -7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -3.737 -9.487 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.635 -8.922 -10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -0.892 -10.242 -9.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.841 -11.346 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -3.106 -11.462 -9.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -3.174 -10.301 -10.997 1.00 0.00 H new ATOM 889 N LYS A 326 -4.258 -7.080 -3.366 1.00 0.00 N ATOM 890 CA LYS A 326 -5.406 -6.973 -2.470 1.00 0.00 C ATOM 891 C LYS A 326 -6.056 -5.596 -2.576 1.00 0.00 C ATOM 892 O LYS A 326 -5.533 -4.702 -3.242 1.00 0.00 O ATOM 893 CB LYS A 326 -4.979 -7.235 -1.024 1.00 0.00 C ATOM 894 CG LYS A 326 -4.211 -8.534 -0.840 1.00 0.00 C ATOM 895 CD LYS A 326 -5.047 -9.585 -0.126 1.00 0.00 C ATOM 896 CE LYS A 326 -4.175 -10.673 0.478 1.00 0.00 C ATOM 897 NZ LYS A 326 -4.039 -11.845 -0.430 1.00 0.00 N ATOM 0 H LYS A 326 -3.506 -6.420 -3.167 1.00 0.00 H new ATOM 0 HA LYS A 326 -6.137 -7.725 -2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -4.360 -6.406 -0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.866 -7.254 -0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -3.901 -8.915 -1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -3.303 -8.342 -0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.636 -9.111 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -5.752 -10.030 -0.828 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -3.187 -10.267 0.697 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -4.604 -10.997 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -3.437 -12.564 0.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -4.979 -12.249 -0.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -3.606 -11.542 -1.326 1.00 0.00 H new ATOM 911 N LYS A 327 -7.200 -5.432 -1.917 1.00 0.00 N ATOM 912 CA LYS A 327 -7.920 -4.164 -1.940 1.00 0.00 C ATOM 913 C LYS A 327 -8.801 -4.005 -0.703 1.00 0.00 C ATOM 914 O LYS A 327 -9.460 -4.953 -0.272 1.00 0.00 O ATOM 915 CB LYS A 327 -8.776 -4.079 -3.205 1.00 0.00 C ATOM 916 CG LYS A 327 -9.953 -5.043 -3.213 1.00 0.00 C ATOM 917 CD LYS A 327 -11.282 -4.306 -3.179 1.00 0.00 C ATOM 918 CE LYS A 327 -12.436 -5.219 -3.567 1.00 0.00 C ATOM 919 NZ LYS A 327 -13.373 -5.442 -2.432 1.00 0.00 N ATOM 0 H LYS A 327 -7.647 -6.161 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.188 -3.356 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -9.151 -3.061 -3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -8.147 -4.280 -4.073 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -9.906 -5.668 -4.105 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.884 -5.709 -2.353 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -11.453 -3.907 -2.179 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -11.245 -3.455 -3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -12.979 -4.782 -4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -12.043 -6.177 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -14.145 -6.069 -2.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -12.861 -5.882 -1.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -13.768 -4.531 -2.124 1.00 0.00 H new ATOM 933 N THR A 328 -8.817 -2.800 -0.138 1.00 0.00 N ATOM 934 CA THR A 328 -9.629 -2.521 1.042 1.00 0.00 C ATOM 935 C THR A 328 -10.997 -1.992 0.634 1.00 0.00 C ATOM 936 O THR A 328 -11.344 -1.984 -0.546 1.00 0.00 O ATOM 937 CB THR A 328 -8.940 -1.496 1.947 1.00 0.00 C ATOM 938 OG1 THR A 328 -8.976 -0.208 1.359 1.00 0.00 O ATOM 939 CG2 THR A 328 -7.494 -1.823 2.242 1.00 0.00 C ATOM 0 H THR A 328 -8.278 -2.003 -0.478 1.00 0.00 H new ATOM 0 HA THR A 328 -9.751 -3.455 1.591 1.00 0.00 H new ATOM 0 HB THR A 328 -9.496 -1.523 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 328 -9.230 0.454 2.036 1.00 0.00 H new ATOM 0 HG21 THR A 328 -7.071 -1.054 2.888 1.00 0.00 H new ATOM 0 HG22 THR A 328 -7.434 -2.790 2.742 1.00 0.00 H new ATOM 0 HG23 THR A 328 -6.932 -1.862 1.309 1.00 0.00 H new ATOM 947 N THR A 329 -11.767 -1.539 1.616 1.00 0.00 N ATOM 948 CA THR A 329 -13.090 -0.994 1.352 1.00 0.00 C ATOM 949 C THR A 329 -12.970 0.350 0.644 1.00 0.00 C ATOM 950 O THR A 329 -11.875 0.894 0.512 1.00 0.00 O ATOM 951 CB THR A 329 -13.872 -0.833 2.656 1.00 0.00 C ATOM 952 OG1 THR A 329 -15.192 -0.387 2.398 1.00 0.00 O ATOM 953 CG2 THR A 329 -13.238 0.148 3.620 1.00 0.00 C ATOM 0 H THR A 329 -11.498 -1.539 2.600 1.00 0.00 H new ATOM 0 HA THR A 329 -13.630 -1.688 0.707 1.00 0.00 H new ATOM 0 HB THR A 329 -13.870 -1.821 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 329 -15.676 -0.292 3.245 1.00 0.00 H new ATOM 0 HG21 THR A 329 -13.844 0.214 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 329 -12.236 -0.193 3.880 1.00 0.00 H new ATOM 0 HG23 THR A 329 -13.177 1.130 3.152 1.00 0.00 H new ATOM 961 N ILE A 330 -14.098 0.882 0.190 1.00 0.00 N ATOM 962 CA ILE A 330 -14.105 2.163 -0.503 1.00 0.00 C ATOM 963 C ILE A 330 -14.768 3.240 0.344 1.00 0.00 C ATOM 964 O ILE A 330 -15.968 3.179 0.609 1.00 0.00 O ATOM 965 CB ILE A 330 -14.835 2.068 -1.857 1.00 0.00 C ATOM 966 CG1 ILE A 330 -14.254 0.926 -2.697 1.00 0.00 C ATOM 967 CG2 ILE A 330 -14.740 3.389 -2.610 1.00 0.00 C ATOM 968 CD1 ILE A 330 -15.258 -0.158 -3.014 1.00 0.00 C ATOM 0 H ILE A 330 -15.016 0.448 0.289 1.00 0.00 H new ATOM 0 HA ILE A 330 -13.064 2.432 -0.680 1.00 0.00 H new ATOM 0 HB ILE A 330 -15.888 1.857 -1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 330 -13.864 1.333 -3.630 1.00 0.00 H new ATOM 0 HG13 ILE A 330 -13.411 0.486 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 330 -15.261 3.303 -3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 330 -15.198 4.180 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 330 -13.692 3.631 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 330 -14.779 -0.934 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 330 -15.630 -0.592 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 330 -16.090 0.269 -3.574 1.00 0.00 H new ATOM 980 N LYS A 331 -13.986 4.233 0.760 1.00 0.00 N ATOM 981 CA LYS A 331 -14.523 5.322 1.564 1.00 0.00 C ATOM 982 C LYS A 331 -15.334 6.258 0.677 1.00 0.00 C ATOM 983 O LYS A 331 -14.799 7.190 0.079 1.00 0.00 O ATOM 984 CB LYS A 331 -13.399 6.081 2.275 1.00 0.00 C ATOM 985 CG LYS A 331 -12.226 6.435 1.375 1.00 0.00 C ATOM 986 CD LYS A 331 -10.986 5.628 1.739 1.00 0.00 C ATOM 987 CE LYS A 331 -9.715 6.462 1.650 1.00 0.00 C ATOM 988 NZ LYS A 331 -8.730 5.872 0.701 1.00 0.00 N ATOM 0 H LYS A 331 -12.989 4.304 0.555 1.00 0.00 H new ATOM 0 HA LYS A 331 -15.176 4.907 2.332 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -13.807 6.998 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -13.036 5.477 3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -12.493 6.247 0.335 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -12.008 7.500 1.460 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -11.092 5.237 2.751 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -10.904 4.770 1.072 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -9.966 7.474 1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -9.263 6.543 2.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -8.182 6.633 0.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -8.086 5.240 1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -9.234 5.331 -0.030 1.00 0.00 H new ATOM 1002 N LYS A 332 -16.628 5.973 0.574 1.00 0.00 N ATOM 1003 CA LYS A 332 -17.529 6.756 -0.264 1.00 0.00 C ATOM 1004 C LYS A 332 -17.559 8.227 0.132 1.00 0.00 C ATOM 1005 O LYS A 332 -17.642 8.571 1.312 1.00 0.00 O ATOM 1006 CB LYS A 332 -18.944 6.182 -0.199 1.00 0.00 C ATOM 1007 CG LYS A 332 -19.015 4.700 -0.533 1.00 0.00 C ATOM 1008 CD LYS A 332 -19.584 4.467 -1.925 1.00 0.00 C ATOM 1009 CE LYS A 332 -18.943 3.264 -2.596 1.00 0.00 C ATOM 1010 NZ LYS A 332 -18.012 3.666 -3.687 1.00 0.00 N ATOM 0 H LYS A 332 -17.078 5.200 1.064 1.00 0.00 H new ATOM 0 HA LYS A 332 -17.148 6.694 -1.283 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -19.346 6.340 0.802 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -19.583 6.733 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -18.018 4.264 -0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -19.635 4.189 0.204 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -20.661 4.316 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -19.424 5.354 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -18.400 2.680 -1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -19.721 2.618 -3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -17.313 2.912 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -18.551 3.824 -4.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -17.522 4.543 -3.419 1.00 0.00 H new ATOM 1024 N ASN A 333 -17.513 9.086 -0.881 1.00 0.00 N ATOM 1025 CA ASN A 333 -17.559 10.536 -0.696 1.00 0.00 C ATOM 1026 C ASN A 333 -16.714 11.002 0.488 1.00 0.00 C ATOM 1027 O ASN A 333 -17.237 11.275 1.568 1.00 0.00 O ATOM 1028 CB ASN A 333 -19.006 11.005 -0.518 1.00 0.00 C ATOM 1029 CG ASN A 333 -19.788 10.134 0.447 1.00 0.00 C ATOM 1030 OD1 ASN A 333 -20.503 9.220 0.036 1.00 0.00 O ATOM 1031 ND2 ASN A 333 -19.653 10.414 1.738 1.00 0.00 N ATOM 0 H ASN A 333 -17.443 8.798 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 333 -17.135 10.983 -1.595 1.00 0.00 H new ATOM 0 HB2 ASN A 333 -19.009 12.033 -0.157 1.00 0.00 H new ATOM 0 HB3 ASN A 333 -19.505 11.006 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN A 333 -20.153 9.862 2.435 1.00 0.00 H new ATOM 0 HD22 ASN A 333 -19.049 11.181 2.033 1.00 0.00 H new ATOM 1038 N THR A 334 -15.411 11.115 0.267 1.00 0.00 N ATOM 1039 CA THR A 334 -14.496 11.577 1.304 1.00 0.00 C ATOM 1040 C THR A 334 -13.071 11.636 0.784 1.00 0.00 C ATOM 1041 O THR A 334 -12.790 11.225 -0.341 1.00 0.00 O ATOM 1042 CB THR A 334 -14.561 10.682 2.538 1.00 0.00 C ATOM 1043 OG1 THR A 334 -13.562 11.048 3.475 1.00 0.00 O ATOM 1044 CG2 THR A 334 -14.375 9.221 2.217 1.00 0.00 C ATOM 0 H THR A 334 -14.963 10.893 -0.622 1.00 0.00 H new ATOM 0 HA THR A 334 -14.808 12.582 1.589 1.00 0.00 H new ATOM 0 HB THR A 334 -15.559 10.825 2.952 1.00 0.00 H new ATOM 0 HG1 THR A 334 -13.620 10.464 4.260 1.00 0.00 H new ATOM 0 HG21 THR A 334 -14.432 8.637 3.135 1.00 0.00 H new ATOM 0 HG22 THR A 334 -15.158 8.897 1.532 1.00 0.00 H new ATOM 0 HG23 THR A 334 -13.401 9.072 1.751 1.00 0.00 H new ATOM 1052 N LEU A 335 -12.178 12.168 1.606 1.00 0.00 N ATOM 1053 CA LEU A 335 -10.780 12.305 1.221 1.00 0.00 C ATOM 1054 C LEU A 335 -9.830 12.114 2.409 1.00 0.00 C ATOM 1055 O LEU A 335 -8.621 11.997 2.221 1.00 0.00 O ATOM 1056 CB LEU A 335 -10.551 13.681 0.592 1.00 0.00 C ATOM 1057 CG LEU A 335 -11.744 14.259 -0.178 1.00 0.00 C ATOM 1058 CD1 LEU A 335 -11.642 15.772 -0.256 1.00 0.00 C ATOM 1059 CD2 LEU A 335 -11.831 13.655 -1.574 1.00 0.00 C ATOM 0 H LEU A 335 -12.395 12.511 2.542 1.00 0.00 H new ATOM 0 HA LEU A 335 -10.560 11.520 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.276 14.381 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.700 13.615 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 335 -12.656 14.001 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -12.497 16.166 -0.806 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.635 16.189 0.751 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -10.721 16.049 -0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -12.685 14.080 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.917 13.878 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.954 12.575 -1.496 1.00 0.00 H new ATOM 1071 N ASN A 336 -10.368 12.091 3.630 1.00 0.00 N ATOM 1072 CA ASN A 336 -9.531 11.920 4.818 1.00 0.00 C ATOM 1073 C ASN A 336 -10.169 10.957 5.829 1.00 0.00 C ATOM 1074 O ASN A 336 -10.444 11.337 6.968 1.00 0.00 O ATOM 1075 CB ASN A 336 -9.285 13.276 5.484 1.00 0.00 C ATOM 1076 CG ASN A 336 -8.841 14.337 4.495 1.00 0.00 C ATOM 1077 OD1 ASN A 336 -7.683 14.755 4.495 1.00 0.00 O ATOM 1078 ND2 ASN A 336 -9.762 14.781 3.649 1.00 0.00 N ATOM 0 H ASN A 336 -11.365 12.187 3.821 1.00 0.00 H new ATOM 0 HA ASN A 336 -8.583 11.490 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 336 -10.199 13.605 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 336 -8.525 13.165 6.258 1.00 0.00 H new ATOM 0 HD21 ASN A 336 -9.522 15.497 2.963 1.00 0.00 H new ATOM 0 HD22 ASN A 336 -10.710 14.406 3.684 1.00 0.00 H new ATOM 1085 N PRO A 337 -10.429 9.699 5.424 1.00 0.00 N ATOM 1086 CA PRO A 337 -11.045 8.688 6.278 1.00 0.00 C ATOM 1087 C PRO A 337 -10.036 7.729 6.914 1.00 0.00 C ATOM 1088 O PRO A 337 -8.869 7.690 6.524 1.00 0.00 O ATOM 1089 CB PRO A 337 -11.914 7.944 5.276 1.00 0.00 C ATOM 1090 CG PRO A 337 -11.122 7.969 4.005 1.00 0.00 C ATOM 1091 CD PRO A 337 -10.169 9.147 4.088 1.00 0.00 C ATOM 0 HA PRO A 337 -11.569 9.123 7.129 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -12.110 6.923 5.602 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -12.881 8.430 5.151 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.571 7.037 3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -11.782 8.069 3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -9.131 8.833 3.978 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -10.366 9.879 3.305 1.00 0.00 H new ATOM 1099 N TYR A 338 -10.505 6.951 7.890 1.00 0.00 N ATOM 1100 CA TYR A 338 -9.659 5.978 8.583 1.00 0.00 C ATOM 1101 C TYR A 338 -9.962 4.557 8.102 1.00 0.00 C ATOM 1102 O TYR A 338 -11.018 4.306 7.522 1.00 0.00 O ATOM 1103 CB TYR A 338 -9.877 6.075 10.096 1.00 0.00 C ATOM 1104 CG TYR A 338 -8.597 6.044 10.899 1.00 0.00 C ATOM 1105 CD1 TYR A 338 -7.867 7.204 11.123 1.00 0.00 C ATOM 1106 CD2 TYR A 338 -8.121 4.855 11.437 1.00 0.00 C ATOM 1107 CE1 TYR A 338 -6.698 7.181 11.860 1.00 0.00 C ATOM 1108 CE2 TYR A 338 -6.953 4.823 12.175 1.00 0.00 C ATOM 1109 CZ TYR A 338 -6.246 5.988 12.384 1.00 0.00 C ATOM 1110 OH TYR A 338 -5.083 5.960 13.118 1.00 0.00 O ATOM 0 H TYR A 338 -11.470 6.976 8.220 1.00 0.00 H new ATOM 0 HA TYR A 338 -8.617 6.205 8.356 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -10.412 6.998 10.318 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -10.516 5.251 10.415 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -8.219 8.140 10.714 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.673 3.941 11.276 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -6.142 8.092 12.025 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -6.596 3.890 12.586 1.00 0.00 H new ATOM 0 HH TYR A 338 -5.134 5.243 13.784 1.00 0.00 H new ATOM 1120 N TYR A 339 -9.030 3.631 8.336 1.00 0.00 N ATOM 1121 CA TYR A 339 -9.211 2.247 7.912 1.00 0.00 C ATOM 1122 C TYR A 339 -8.942 1.268 9.048 1.00 0.00 C ATOM 1123 O TYR A 339 -9.867 0.694 9.622 1.00 0.00 O ATOM 1124 CB TYR A 339 -8.277 1.931 6.748 1.00 0.00 C ATOM 1125 CG TYR A 339 -8.908 2.129 5.396 1.00 0.00 C ATOM 1126 CD1 TYR A 339 -9.659 1.123 4.805 1.00 0.00 C ATOM 1127 CD2 TYR A 339 -8.748 3.323 4.710 1.00 0.00 C ATOM 1128 CE1 TYR A 339 -10.235 1.302 3.564 1.00 0.00 C ATOM 1129 CE2 TYR A 339 -9.321 3.510 3.471 1.00 0.00 C ATOM 1130 CZ TYR A 339 -10.063 2.498 2.902 1.00 0.00 C ATOM 1131 OH TYR A 339 -10.631 2.682 1.668 1.00 0.00 O ATOM 0 H TYR A 339 -8.148 3.816 8.814 1.00 0.00 H new ATOM 0 HA TYR A 339 -10.250 2.134 7.601 1.00 0.00 H new ATOM 0 HB2 TYR A 339 -7.392 2.563 6.822 1.00 0.00 H new ATOM 0 HB3 TYR A 339 -7.940 0.898 6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 339 -9.795 0.186 5.324 1.00 0.00 H new ATOM 0 HD2 TYR A 339 -8.166 4.118 5.153 1.00 0.00 H new ATOM 0 HE1 TYR A 339 -10.816 0.510 3.115 1.00 0.00 H new ATOM 0 HE2 TYR A 339 -9.189 4.446 2.948 1.00 0.00 H new ATOM 0 HH TYR A 339 -10.689 1.821 1.203 1.00 0.00 H new ATOM 1141 N ASN A 340 -7.663 1.069 9.353 1.00 0.00 N ATOM 1142 CA ASN A 340 -7.257 0.143 10.401 1.00 0.00 C ATOM 1143 C ASN A 340 -7.518 -1.296 9.972 1.00 0.00 C ATOM 1144 O ASN A 340 -7.870 -2.146 10.791 1.00 0.00 O ATOM 1145 CB ASN A 340 -7.995 0.446 11.708 1.00 0.00 C ATOM 1146 CG ASN A 340 -7.131 0.199 12.929 1.00 0.00 C ATOM 1147 OD1 ASN A 340 -7.508 -0.551 13.830 1.00 0.00 O ATOM 1148 ND2 ASN A 340 -5.963 0.832 12.966 1.00 0.00 N ATOM 0 H ASN A 340 -6.888 1.540 8.886 1.00 0.00 H new ATOM 0 HA ASN A 340 -6.188 0.270 10.570 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -8.325 1.485 11.704 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.890 -0.173 11.769 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -5.339 0.705 13.763 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -5.690 1.444 12.197 1.00 0.00 H new ATOM 1155 N GLU A 341 -7.336 -1.564 8.681 1.00 0.00 N ATOM 1156 CA GLU A 341 -7.546 -2.903 8.141 1.00 0.00 C ATOM 1157 C GLU A 341 -6.252 -3.703 8.176 1.00 0.00 C ATOM 1158 O GLU A 341 -5.175 -3.159 7.960 1.00 0.00 O ATOM 1159 CB GLU A 341 -8.071 -2.822 6.710 1.00 0.00 C ATOM 1160 CG GLU A 341 -9.573 -2.623 6.636 1.00 0.00 C ATOM 1161 CD GLU A 341 -10.101 -2.675 5.216 1.00 0.00 C ATOM 1162 OE1 GLU A 341 -9.793 -3.654 4.503 1.00 0.00 O ATOM 1163 OE2 GLU A 341 -10.823 -1.738 4.817 1.00 0.00 O ATOM 0 H GLU A 341 -7.044 -0.872 7.991 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.286 -3.410 8.760 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -7.576 -1.999 6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -7.805 -3.737 6.180 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.067 -3.391 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -9.830 -1.661 7.080 1.00 0.00 H new ATOM 1170 N SER A 342 -6.362 -4.996 8.458 1.00 0.00 N ATOM 1171 CA SER A 342 -5.185 -5.857 8.530 1.00 0.00 C ATOM 1172 C SER A 342 -5.200 -6.928 7.443 1.00 0.00 C ATOM 1173 O SER A 342 -6.118 -7.744 7.370 1.00 0.00 O ATOM 1174 CB SER A 342 -5.100 -6.518 9.907 1.00 0.00 C ATOM 1175 OG SER A 342 -6.001 -7.607 10.006 1.00 0.00 O ATOM 0 H SER A 342 -7.247 -5.470 8.640 1.00 0.00 H new ATOM 0 HA SER A 342 -4.308 -5.229 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 342 -4.083 -6.866 10.084 1.00 0.00 H new ATOM 0 HB3 SER A 342 -5.325 -5.784 10.681 1.00 0.00 H new ATOM 0 HG SER A 342 -6.493 -7.702 9.164 1.00 0.00 H new ATOM 1181 N PHE A 343 -4.163 -6.924 6.610 1.00 0.00 N ATOM 1182 CA PHE A 343 -4.034 -7.899 5.535 1.00 0.00 C ATOM 1183 C PHE A 343 -2.888 -8.859 5.837 1.00 0.00 C ATOM 1184 O PHE A 343 -2.013 -8.552 6.648 1.00 0.00 O ATOM 1185 CB PHE A 343 -3.793 -7.197 4.197 1.00 0.00 C ATOM 1186 CG PHE A 343 -5.015 -6.514 3.651 1.00 0.00 C ATOM 1187 CD1 PHE A 343 -5.346 -5.231 4.055 1.00 0.00 C ATOM 1188 CD2 PHE A 343 -5.832 -7.157 2.736 1.00 0.00 C ATOM 1189 CE1 PHE A 343 -6.471 -4.602 3.556 1.00 0.00 C ATOM 1190 CE2 PHE A 343 -6.958 -6.533 2.234 1.00 0.00 C ATOM 1191 CZ PHE A 343 -7.278 -5.254 2.644 1.00 0.00 C ATOM 0 H PHE A 343 -3.397 -6.252 6.661 1.00 0.00 H new ATOM 0 HA PHE A 343 -4.964 -8.464 5.465 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -2.999 -6.460 4.320 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -3.440 -7.928 3.470 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -4.718 -4.717 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -5.586 -8.157 2.411 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -6.719 -3.602 3.879 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -7.587 -7.045 1.521 1.00 0.00 H new ATOM 0 HZ PHE A 343 -8.157 -4.764 2.252 1.00 0.00 H new ATOM 1201 N SER A 344 -2.893 -10.022 5.195 1.00 0.00 N ATOM 1202 CA SER A 344 -1.845 -11.009 5.423 1.00 0.00 C ATOM 1203 C SER A 344 -1.344 -11.616 4.117 1.00 0.00 C ATOM 1204 O SER A 344 -2.127 -11.935 3.222 1.00 0.00 O ATOM 1205 CB SER A 344 -2.353 -12.118 6.345 1.00 0.00 C ATOM 1206 OG SER A 344 -3.029 -11.579 7.468 1.00 0.00 O ATOM 0 H SER A 344 -3.604 -10.302 4.519 1.00 0.00 H new ATOM 0 HA SER A 344 -1.010 -10.493 5.897 1.00 0.00 H new ATOM 0 HB2 SER A 344 -3.025 -12.775 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 344 -1.515 -12.729 6.680 1.00 0.00 H new ATOM 0 HG SER A 344 -3.345 -12.309 8.041 1.00 0.00 H new ATOM 1212 N PHE A 345 -0.029 -11.775 4.026 1.00 0.00 N ATOM 1213 CA PHE A 345 0.603 -12.349 2.846 1.00 0.00 C ATOM 1214 C PHE A 345 1.478 -13.536 3.230 1.00 0.00 C ATOM 1215 O PHE A 345 1.787 -13.737 4.405 1.00 0.00 O ATOM 1216 CB PHE A 345 1.448 -11.295 2.133 1.00 0.00 C ATOM 1217 CG PHE A 345 0.635 -10.306 1.356 1.00 0.00 C ATOM 1218 CD1 PHE A 345 0.043 -9.226 1.990 1.00 0.00 C ATOM 1219 CD2 PHE A 345 0.464 -10.454 -0.011 1.00 0.00 C ATOM 1220 CE1 PHE A 345 -0.705 -8.311 1.274 1.00 0.00 C ATOM 1221 CE2 PHE A 345 -0.282 -9.545 -0.731 1.00 0.00 C ATOM 1222 CZ PHE A 345 -0.868 -8.471 -0.089 1.00 0.00 C ATOM 0 H PHE A 345 0.625 -11.511 4.763 1.00 0.00 H new ATOM 0 HA PHE A 345 -0.181 -12.694 2.172 1.00 0.00 H new ATOM 0 HB2 PHE A 345 2.048 -10.761 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 345 2.143 -11.794 1.457 1.00 0.00 H new ATOM 0 HD1 PHE A 345 0.167 -9.098 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 345 0.920 -11.291 -0.518 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -1.161 -7.472 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -0.408 -9.672 -1.796 1.00 0.00 H new ATOM 0 HZ PHE A 345 -1.452 -7.758 -0.651 1.00 0.00 H new ATOM 1232 N GLU A 346 1.879 -14.319 2.236 1.00 0.00 N ATOM 1233 CA GLU A 346 2.721 -15.484 2.476 1.00 0.00 C ATOM 1234 C GLU A 346 4.112 -15.281 1.882 1.00 0.00 C ATOM 1235 O GLU A 346 4.448 -15.864 0.851 1.00 0.00 O ATOM 1236 CB GLU A 346 2.076 -16.737 1.879 1.00 0.00 C ATOM 1237 CG GLU A 346 0.785 -17.145 2.569 1.00 0.00 C ATOM 1238 CD GLU A 346 0.267 -18.487 2.089 1.00 0.00 C ATOM 1239 OE1 GLU A 346 -0.267 -18.548 0.961 1.00 0.00 O ATOM 1240 OE2 GLU A 346 0.393 -19.476 2.841 1.00 0.00 O ATOM 0 H GLU A 346 1.635 -14.169 1.257 1.00 0.00 H new ATOM 0 HA GLU A 346 2.821 -15.614 3.554 1.00 0.00 H new ATOM 0 HB2 GLU A 346 1.874 -16.563 0.822 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.785 -17.563 1.936 1.00 0.00 H new ATOM 0 HG2 GLU A 346 0.950 -17.187 3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 346 0.026 -16.383 2.393 1.00 0.00 H new ATOM 1247 N VAL A 347 4.919 -14.452 2.540 1.00 0.00 N ATOM 1248 CA VAL A 347 6.272 -14.180 2.072 1.00 0.00 C ATOM 1249 C VAL A 347 7.307 -14.838 2.980 1.00 0.00 C ATOM 1250 O VAL A 347 7.344 -14.576 4.181 1.00 0.00 O ATOM 1251 CB VAL A 347 6.553 -12.661 1.986 1.00 0.00 C ATOM 1252 CG1 VAL A 347 8.039 -12.385 1.779 1.00 0.00 C ATOM 1253 CG2 VAL A 347 5.735 -12.047 0.863 1.00 0.00 C ATOM 0 H VAL A 347 4.659 -13.960 3.395 1.00 0.00 H new ATOM 0 HA VAL A 347 6.352 -14.603 1.071 1.00 0.00 H new ATOM 0 HB VAL A 347 6.260 -12.204 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 347 8.205 -11.309 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 347 8.605 -12.796 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 347 8.370 -12.852 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 347 5.938 -10.977 0.808 1.00 0.00 H new ATOM 0 HG22 VAL A 347 6.005 -12.517 -0.083 1.00 0.00 H new ATOM 0 HG23 VAL A 347 4.674 -12.206 1.057 1.00 0.00 H new ATOM 1263 N PRO A 348 8.171 -15.697 2.412 1.00 0.00 N ATOM 1264 CA PRO A 348 9.215 -16.379 3.176 1.00 0.00 C ATOM 1265 C PRO A 348 10.371 -15.442 3.504 1.00 0.00 C ATOM 1266 O PRO A 348 10.564 -14.424 2.840 1.00 0.00 O ATOM 1267 CB PRO A 348 9.669 -17.492 2.233 1.00 0.00 C ATOM 1268 CG PRO A 348 9.413 -16.956 0.868 1.00 0.00 C ATOM 1269 CD PRO A 348 8.204 -16.062 0.983 1.00 0.00 C ATOM 0 HA PRO A 348 8.859 -16.746 4.139 1.00 0.00 H new ATOM 0 HB2 PRO A 348 10.724 -17.726 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 348 9.112 -18.412 2.408 1.00 0.00 H new ATOM 0 HG2 PRO A 348 10.275 -16.399 0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 348 9.232 -17.765 0.160 1.00 0.00 H new ATOM 0 HD2 PRO A 348 8.296 -15.181 0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 348 7.293 -16.580 0.681 1.00 0.00 H new ATOM 1277 N PHE A 349 11.134 -15.784 4.536 1.00 0.00 N ATOM 1278 CA PHE A 349 12.267 -14.965 4.959 1.00 0.00 C ATOM 1279 C PHE A 349 13.202 -14.649 3.790 1.00 0.00 C ATOM 1280 O PHE A 349 13.959 -13.679 3.838 1.00 0.00 O ATOM 1281 CB PHE A 349 13.045 -15.677 6.067 1.00 0.00 C ATOM 1282 CG PHE A 349 13.998 -14.779 6.805 1.00 0.00 C ATOM 1283 CD1 PHE A 349 13.553 -13.607 7.394 1.00 0.00 C ATOM 1284 CD2 PHE A 349 15.339 -15.111 6.910 1.00 0.00 C ATOM 1285 CE1 PHE A 349 14.428 -12.781 8.072 1.00 0.00 C ATOM 1286 CE2 PHE A 349 16.220 -14.288 7.588 1.00 0.00 C ATOM 1287 CZ PHE A 349 15.763 -13.122 8.170 1.00 0.00 C ATOM 0 H PHE A 349 10.989 -16.624 5.097 1.00 0.00 H new ATOM 0 HA PHE A 349 11.871 -14.023 5.338 1.00 0.00 H new ATOM 0 HB2 PHE A 349 12.339 -16.106 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 349 13.603 -16.506 5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 349 12.510 -13.336 7.322 1.00 0.00 H new ATOM 0 HD2 PHE A 349 15.700 -16.023 6.457 1.00 0.00 H new ATOM 0 HE1 PHE A 349 14.069 -11.869 8.525 1.00 0.00 H new ATOM 0 HE2 PHE A 349 17.263 -14.557 7.662 1.00 0.00 H new ATOM 0 HZ PHE A 349 16.448 -12.478 8.701 1.00 0.00 H new ATOM 1297 N GLU A 350 13.153 -15.475 2.749 1.00 0.00 N ATOM 1298 CA GLU A 350 14.006 -15.279 1.580 1.00 0.00 C ATOM 1299 C GLU A 350 13.363 -14.350 0.549 1.00 0.00 C ATOM 1300 O GLU A 350 14.009 -13.959 -0.422 1.00 0.00 O ATOM 1301 CB GLU A 350 14.327 -16.629 0.933 1.00 0.00 C ATOM 1302 CG GLU A 350 13.098 -17.375 0.439 1.00 0.00 C ATOM 1303 CD GLU A 350 13.179 -18.867 0.698 1.00 0.00 C ATOM 1304 OE1 GLU A 350 14.006 -19.539 0.045 1.00 0.00 O ATOM 1305 OE2 GLU A 350 12.418 -19.363 1.553 1.00 0.00 O ATOM 0 H GLU A 350 12.534 -16.284 2.690 1.00 0.00 H new ATOM 0 HA GLU A 350 14.926 -14.806 1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 350 15.005 -16.469 0.095 1.00 0.00 H new ATOM 0 HB3 GLU A 350 14.854 -17.252 1.655 1.00 0.00 H new ATOM 0 HG2 GLU A 350 12.212 -16.972 0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 350 12.977 -17.201 -0.630 1.00 0.00 H new ATOM 1312 N GLN A 351 12.093 -14.000 0.752 1.00 0.00 N ATOM 1313 CA GLN A 351 11.395 -13.121 -0.185 1.00 0.00 C ATOM 1314 C GLN A 351 11.073 -11.767 0.444 1.00 0.00 C ATOM 1315 O GLN A 351 10.985 -10.760 -0.257 1.00 0.00 O ATOM 1316 CB GLN A 351 10.111 -13.784 -0.689 1.00 0.00 C ATOM 1317 CG GLN A 351 10.004 -13.823 -2.204 1.00 0.00 C ATOM 1318 CD GLN A 351 9.053 -14.898 -2.693 1.00 0.00 C ATOM 1319 OE1 GLN A 351 7.846 -14.826 -2.465 1.00 0.00 O ATOM 1320 NE2 GLN A 351 9.596 -15.905 -3.370 1.00 0.00 N ATOM 0 H GLN A 351 11.532 -14.307 1.547 1.00 0.00 H new ATOM 0 HA GLN A 351 12.063 -12.948 -1.029 1.00 0.00 H new ATOM 0 HB2 GLN A 351 10.061 -14.802 -0.303 1.00 0.00 H new ATOM 0 HB3 GLN A 351 9.252 -13.248 -0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 351 9.666 -12.852 -2.566 1.00 0.00 H new ATOM 0 HG3 GLN A 351 10.992 -13.996 -2.630 1.00 0.00 H new ATOM 0 HE21 GLN A 351 10.602 -15.924 -3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 351 9.006 -16.659 -3.724 1.00 0.00 H new ATOM 1329 N ILE A 352 10.903 -11.739 1.763 1.00 0.00 N ATOM 1330 CA ILE A 352 10.597 -10.493 2.464 1.00 0.00 C ATOM 1331 C ILE A 352 11.595 -9.400 2.087 1.00 0.00 C ATOM 1332 O ILE A 352 11.240 -8.227 2.000 1.00 0.00 O ATOM 1333 CB ILE A 352 10.612 -10.688 3.996 1.00 0.00 C ATOM 1334 CG1 ILE A 352 10.346 -9.366 4.732 1.00 0.00 C ATOM 1335 CG2 ILE A 352 11.948 -11.271 4.426 1.00 0.00 C ATOM 1336 CD1 ILE A 352 8.890 -8.942 4.746 1.00 0.00 C ATOM 0 H ILE A 352 10.971 -12.559 2.366 1.00 0.00 H new ATOM 0 HA ILE A 352 9.595 -10.191 2.159 1.00 0.00 H new ATOM 0 HB ILE A 352 9.813 -11.380 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 352 10.695 -9.460 5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 352 10.937 -8.578 4.265 1.00 0.00 H new ATOM 0 HG21 ILE A 352 11.954 -11.407 5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 352 12.099 -12.234 3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 352 12.750 -10.591 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 352 8.791 -8.000 5.285 1.00 0.00 H new ATOM 0 HD12 ILE A 352 8.539 -8.813 3.722 1.00 0.00 H new ATOM 0 HD13 ILE A 352 8.293 -9.708 5.241 1.00 0.00 H new ATOM 1348 N GLN A 353 12.845 -9.796 1.864 1.00 0.00 N ATOM 1349 CA GLN A 353 13.893 -8.849 1.497 1.00 0.00 C ATOM 1350 C GLN A 353 13.986 -8.681 -0.020 1.00 0.00 C ATOM 1351 O GLN A 353 14.857 -7.967 -0.515 1.00 0.00 O ATOM 1352 CB GLN A 353 15.243 -9.312 2.048 1.00 0.00 C ATOM 1353 CG GLN A 353 15.180 -9.815 3.480 1.00 0.00 C ATOM 1354 CD GLN A 353 16.395 -9.415 4.294 1.00 0.00 C ATOM 1355 OE1 GLN A 353 16.278 -9.502 5.614 1.00 0.00 O flip ATOM 1356 NE2 GLN A 353 17.428 -9.034 3.742 1.00 0.00 N flip ATOM 0 H GLN A 353 13.156 -10.765 1.931 1.00 0.00 H new ATOM 0 HA GLN A 353 13.635 -7.884 1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 353 15.632 -10.106 1.411 1.00 0.00 H new ATOM 0 HB3 GLN A 353 15.950 -8.484 1.994 1.00 0.00 H new ATOM 0 HG2 GLN A 353 14.282 -9.424 3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 353 15.092 -10.901 3.476 1.00 0.00 H new ATOM 0 HE21 GLN A 353 17.473 -8.983 2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 353 18.238 -8.770 4.303 1.00 0.00 H new ATOM 1365 N LYS A 354 13.094 -9.343 -0.752 1.00 0.00 N ATOM 1366 CA LYS A 354 13.091 -9.265 -2.210 1.00 0.00 C ATOM 1367 C LYS A 354 11.743 -8.778 -2.746 1.00 0.00 C ATOM 1368 O LYS A 354 11.641 -8.378 -3.906 1.00 0.00 O ATOM 1369 CB LYS A 354 13.422 -10.631 -2.812 1.00 0.00 C ATOM 1370 CG LYS A 354 14.856 -11.074 -2.566 1.00 0.00 C ATOM 1371 CD LYS A 354 15.073 -12.519 -2.985 1.00 0.00 C ATOM 1372 CE LYS A 354 15.086 -12.664 -4.499 1.00 0.00 C ATOM 1373 NZ LYS A 354 15.572 -14.005 -4.925 1.00 0.00 N ATOM 0 H LYS A 354 12.365 -9.939 -0.360 1.00 0.00 H new ATOM 0 HA LYS A 354 13.853 -8.542 -2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 354 12.744 -11.376 -2.396 1.00 0.00 H new ATOM 0 HB3 LYS A 354 13.240 -10.599 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 354 15.537 -10.428 -3.119 1.00 0.00 H new ATOM 0 HG3 LYS A 354 15.097 -10.961 -1.509 1.00 0.00 H new ATOM 0 HD2 LYS A 354 16.017 -12.880 -2.576 1.00 0.00 H new ATOM 0 HD3 LYS A 354 14.284 -13.143 -2.565 1.00 0.00 H new ATOM 0 HE2 LYS A 354 14.081 -12.502 -4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 354 15.723 -11.893 -4.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 15.565 -14.063 -5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 16.541 -14.150 -4.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 14.949 -14.740 -4.533 1.00 0.00 H new ATOM 1387 N VAL A 355 10.711 -8.817 -1.906 1.00 0.00 N ATOM 1388 CA VAL A 355 9.381 -8.384 -2.318 1.00 0.00 C ATOM 1389 C VAL A 355 9.119 -6.934 -1.924 1.00 0.00 C ATOM 1390 O VAL A 355 9.843 -6.360 -1.110 1.00 0.00 O ATOM 1391 CB VAL A 355 8.278 -9.276 -1.710 1.00 0.00 C ATOM 1392 CG1 VAL A 355 8.444 -10.719 -2.161 1.00 0.00 C ATOM 1393 CG2 VAL A 355 8.283 -9.179 -0.189 1.00 0.00 C ATOM 0 H VAL A 355 10.771 -9.142 -0.941 1.00 0.00 H new ATOM 0 HA VAL A 355 9.351 -8.472 -3.404 1.00 0.00 H new ATOM 0 HB VAL A 355 7.313 -8.918 -2.069 1.00 0.00 H new ATOM 0 HG11 VAL A 355 7.656 -11.331 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 355 8.379 -10.770 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 355 9.416 -11.092 -1.838 1.00 0.00 H new ATOM 0 HG21 VAL A 355 7.498 -9.816 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 355 9.250 -9.506 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 355 8.105 -8.146 0.110 1.00 0.00 H new ATOM 1403 N GLN A 356 8.079 -6.348 -2.509 1.00 0.00 N ATOM 1404 CA GLN A 356 7.716 -4.965 -2.222 1.00 0.00 C ATOM 1405 C GLN A 356 6.201 -4.801 -2.152 1.00 0.00 C ATOM 1406 O GLN A 356 5.485 -5.169 -3.083 1.00 0.00 O ATOM 1407 CB GLN A 356 8.283 -4.031 -3.294 1.00 0.00 C ATOM 1408 CG GLN A 356 9.784 -4.166 -3.495 1.00 0.00 C ATOM 1409 CD GLN A 356 10.148 -4.606 -4.899 1.00 0.00 C ATOM 1410 OE1 GLN A 356 10.264 -3.645 -5.809 1.00 0.00 O flip ATOM 1411 NE2 GLN A 356 10.326 -5.795 -5.164 1.00 0.00 N flip ATOM 0 H GLN A 356 7.472 -6.811 -3.186 1.00 0.00 H new ATOM 0 HA GLN A 356 8.141 -4.703 -1.253 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.780 -4.231 -4.240 1.00 0.00 H new ATOM 0 HB3 GLN A 356 8.054 -3.001 -3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 356 10.262 -3.210 -3.283 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.179 -4.886 -2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.227 -6.501 -4.434 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.573 -6.074 -6.113 1.00 0.00 H new ATOM 1420 N VAL A 357 5.721 -4.236 -1.049 1.00 0.00 N ATOM 1421 CA VAL A 357 4.291 -4.013 -0.869 1.00 0.00 C ATOM 1422 C VAL A 357 3.890 -2.654 -1.428 1.00 0.00 C ATOM 1423 O VAL A 357 4.254 -1.614 -0.880 1.00 0.00 O ATOM 1424 CB VAL A 357 3.886 -4.095 0.616 1.00 0.00 C ATOM 1425 CG1 VAL A 357 2.381 -3.933 0.776 1.00 0.00 C ATOM 1426 CG2 VAL A 357 4.352 -5.409 1.221 1.00 0.00 C ATOM 0 H VAL A 357 6.299 -3.925 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 357 3.769 -4.801 -1.412 1.00 0.00 H new ATOM 0 HB VAL A 357 4.372 -3.278 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 357 2.119 -3.994 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 357 2.075 -2.964 0.382 1.00 0.00 H new ATOM 0 HG13 VAL A 357 1.870 -4.725 0.229 1.00 0.00 H new ATOM 0 HG21 VAL A 357 4.058 -5.451 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 357 3.896 -6.240 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 357 5.437 -5.480 1.145 1.00 0.00 H new ATOM 1436 N VAL A 358 3.148 -2.670 -2.528 1.00 0.00 N ATOM 1437 CA VAL A 358 2.709 -1.436 -3.168 1.00 0.00 C ATOM 1438 C VAL A 358 1.305 -1.047 -2.726 1.00 0.00 C ATOM 1439 O VAL A 358 0.326 -1.697 -3.094 1.00 0.00 O ATOM 1440 CB VAL A 358 2.728 -1.551 -4.707 1.00 0.00 C ATOM 1441 CG1 VAL A 358 3.075 -0.211 -5.337 1.00 0.00 C ATOM 1442 CG2 VAL A 358 3.702 -2.628 -5.162 1.00 0.00 C ATOM 0 H VAL A 358 2.838 -3.522 -2.995 1.00 0.00 H new ATOM 0 HA VAL A 358 3.414 -0.665 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 358 1.730 -1.840 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 358 3.084 -0.311 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 358 2.331 0.531 -5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 358 4.059 0.108 -4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 358 3.696 -2.688 -6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 358 4.706 -2.379 -4.818 1.00 0.00 H new ATOM 0 HG23 VAL A 358 3.403 -3.589 -4.744 1.00 0.00 H new ATOM 1452 N VAL A 359 1.211 0.025 -1.948 1.00 0.00 N ATOM 1453 CA VAL A 359 -0.078 0.508 -1.477 1.00 0.00 C ATOM 1454 C VAL A 359 -0.627 1.547 -2.446 1.00 0.00 C ATOM 1455 O VAL A 359 -0.116 2.661 -2.525 1.00 0.00 O ATOM 1456 CB VAL A 359 0.045 1.134 -0.075 1.00 0.00 C ATOM 1457 CG1 VAL A 359 -1.316 1.545 0.456 1.00 0.00 C ATOM 1458 CG2 VAL A 359 0.729 0.174 0.884 1.00 0.00 C ATOM 0 H VAL A 359 2.010 0.574 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 359 -0.758 -0.342 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 359 0.660 2.030 -0.158 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -1.202 1.984 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -1.763 2.277 -0.216 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -1.962 0.669 0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 359 0.806 0.636 1.868 1.00 0.00 H new ATOM 0 HG22 VAL A 359 0.145 -0.744 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 359 1.727 -0.060 0.514 1.00 0.00 H new ATOM 1468 N THR A 360 -1.657 1.175 -3.198 1.00 0.00 N ATOM 1469 CA THR A 360 -2.245 2.085 -4.174 1.00 0.00 C ATOM 1470 C THR A 360 -3.657 2.499 -3.787 1.00 0.00 C ATOM 1471 O THR A 360 -4.521 1.658 -3.550 1.00 0.00 O ATOM 1472 CB THR A 360 -2.263 1.437 -5.557 1.00 0.00 C ATOM 1473 OG1 THR A 360 -1.046 0.757 -5.810 1.00 0.00 O ATOM 1474 CG2 THR A 360 -2.474 2.434 -6.675 1.00 0.00 C ATOM 0 H THR A 360 -2.099 0.257 -3.152 1.00 0.00 H new ATOM 0 HA THR A 360 -1.625 2.981 -4.195 1.00 0.00 H new ATOM 0 HB THR A 360 -3.104 0.743 -5.543 1.00 0.00 H new ATOM 0 HG1 THR A 360 -1.136 0.218 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 360 -2.477 1.912 -7.632 1.00 0.00 H new ATOM 0 HG22 THR A 360 -3.429 2.941 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 360 -1.668 3.168 -6.665 1.00 0.00 H new ATOM 1482 N VAL A 361 -3.890 3.805 -3.747 1.00 0.00 N ATOM 1483 CA VAL A 361 -5.202 4.333 -3.412 1.00 0.00 C ATOM 1484 C VAL A 361 -5.930 4.780 -4.678 1.00 0.00 C ATOM 1485 O VAL A 361 -5.460 5.667 -5.390 1.00 0.00 O ATOM 1486 CB VAL A 361 -5.101 5.522 -2.439 1.00 0.00 C ATOM 1487 CG1 VAL A 361 -6.486 6.010 -2.036 1.00 0.00 C ATOM 1488 CG2 VAL A 361 -4.286 5.135 -1.215 1.00 0.00 C ATOM 0 H VAL A 361 -3.186 4.516 -3.943 1.00 0.00 H new ATOM 0 HA VAL A 361 -5.762 3.534 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 361 -4.592 6.341 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -6.390 6.850 -1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -7.032 6.328 -2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -7.029 5.201 -1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -4.223 5.985 -0.536 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -4.767 4.300 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -3.282 4.842 -1.524 1.00 0.00 H new ATOM 1498 N LEU A 362 -7.069 4.157 -4.964 1.00 0.00 N ATOM 1499 CA LEU A 362 -7.839 4.495 -6.157 1.00 0.00 C ATOM 1500 C LEU A 362 -9.237 4.993 -5.799 1.00 0.00 C ATOM 1501 O LEU A 362 -9.832 4.553 -4.816 1.00 0.00 O ATOM 1502 CB LEU A 362 -7.940 3.282 -7.081 1.00 0.00 C ATOM 1503 CG LEU A 362 -6.604 2.783 -7.638 1.00 0.00 C ATOM 1504 CD1 LEU A 362 -6.179 1.495 -6.942 1.00 0.00 C ATOM 1505 CD2 LEU A 362 -6.697 2.577 -9.142 1.00 0.00 C ATOM 0 H LEU A 362 -7.478 3.420 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 362 -7.316 5.300 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.417 2.467 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -8.594 3.533 -7.916 1.00 0.00 H new ATOM 0 HG LEU A 362 -5.845 3.541 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -5.227 1.157 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -6.069 1.678 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -6.936 0.728 -7.102 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -5.738 2.222 -9.521 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.469 1.839 -9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -6.950 3.521 -9.624 1.00 0.00 H new ATOM 1517 N ASP A 363 -9.752 5.909 -6.614 1.00 0.00 N ATOM 1518 CA ASP A 363 -11.080 6.475 -6.400 1.00 0.00 C ATOM 1519 C ASP A 363 -12.141 5.654 -7.121 1.00 0.00 C ATOM 1520 O ASP A 363 -12.012 5.352 -8.308 1.00 0.00 O ATOM 1521 CB ASP A 363 -11.117 7.926 -6.887 1.00 0.00 C ATOM 1522 CG ASP A 363 -12.522 8.505 -6.920 1.00 0.00 C ATOM 1523 OD1 ASP A 363 -13.212 8.329 -7.946 1.00 0.00 O ATOM 1524 OD2 ASP A 363 -12.929 9.133 -5.921 1.00 0.00 O ATOM 0 H ASP A 363 -9.267 6.277 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 363 -11.295 6.451 -5.332 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -10.493 8.538 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -10.684 7.979 -7.886 1.00 0.00 H new ATOM 1529 N TYR A 364 -13.192 5.300 -6.392 1.00 0.00 N ATOM 1530 CA TYR A 364 -14.285 4.518 -6.952 1.00 0.00 C ATOM 1531 C TYR A 364 -15.255 5.418 -7.709 1.00 0.00 C ATOM 1532 O TYR A 364 -15.535 6.543 -7.289 1.00 0.00 O ATOM 1533 CB TYR A 364 -15.016 3.772 -5.836 1.00 0.00 C ATOM 1534 CG TYR A 364 -16.161 2.905 -6.312 1.00 0.00 C ATOM 1535 CD1 TYR A 364 -17.333 3.471 -6.792 1.00 0.00 C ATOM 1536 CD2 TYR A 364 -16.072 1.520 -6.264 1.00 0.00 C ATOM 1537 CE1 TYR A 364 -18.386 2.682 -7.214 1.00 0.00 C ATOM 1538 CE2 TYR A 364 -17.122 0.723 -6.681 1.00 0.00 C ATOM 1539 CZ TYR A 364 -18.276 1.308 -7.154 1.00 0.00 C ATOM 1540 OH TYR A 364 -19.323 0.519 -7.570 1.00 0.00 O ATOM 0 H TYR A 364 -13.310 5.543 -5.409 1.00 0.00 H new ATOM 0 HA TYR A 364 -13.872 3.793 -7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -14.300 3.147 -5.303 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -15.399 4.499 -5.120 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -17.424 4.546 -6.837 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -15.168 1.058 -5.895 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -19.290 3.138 -7.589 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -17.038 -0.353 -6.636 1.00 0.00 H new ATOM 0 HH TYR A 364 -19.239 0.343 -8.530 1.00 0.00 H new ATOM 1550 N ASP A 365 -15.758 4.918 -8.830 1.00 0.00 N ATOM 1551 CA ASP A 365 -16.693 5.676 -9.654 1.00 0.00 C ATOM 1552 C ASP A 365 -17.760 4.765 -10.257 1.00 0.00 C ATOM 1553 O ASP A 365 -17.686 4.398 -11.430 1.00 0.00 O ATOM 1554 CB ASP A 365 -15.944 6.412 -10.767 1.00 0.00 C ATOM 1555 CG ASP A 365 -15.150 7.595 -10.246 1.00 0.00 C ATOM 1556 OD1 ASP A 365 -15.685 8.346 -9.404 1.00 0.00 O ATOM 1557 OD2 ASP A 365 -13.992 7.771 -10.683 1.00 0.00 O ATOM 0 H ASP A 365 -15.535 3.990 -9.191 1.00 0.00 H new ATOM 0 HA ASP A 365 -17.189 6.406 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 365 -15.270 5.718 -11.268 1.00 0.00 H new ATOM 0 HB3 ASP A 365 -16.658 6.758 -11.514 1.00 0.00 H new ATOM 1562 N LYS A 366 -18.753 4.412 -9.446 1.00 0.00 N ATOM 1563 CA LYS A 366 -19.849 3.550 -9.885 1.00 0.00 C ATOM 1564 C LYS A 366 -19.329 2.282 -10.569 1.00 0.00 C ATOM 1565 O LYS A 366 -19.117 1.262 -9.914 1.00 0.00 O ATOM 1566 CB LYS A 366 -20.784 4.327 -10.813 1.00 0.00 C ATOM 1567 CG LYS A 366 -21.888 3.481 -11.429 1.00 0.00 C ATOM 1568 CD LYS A 366 -22.668 2.719 -10.368 1.00 0.00 C ATOM 1569 CE LYS A 366 -24.169 2.861 -10.571 1.00 0.00 C ATOM 1570 NZ LYS A 366 -24.609 4.283 -10.502 1.00 0.00 N ATOM 0 H LYS A 366 -18.822 4.712 -8.474 1.00 0.00 H new ATOM 0 HA LYS A 366 -20.408 3.234 -9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -21.237 5.145 -10.253 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -20.195 4.776 -11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -22.568 4.122 -11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -21.454 2.776 -12.139 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -22.393 1.665 -10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -22.397 3.089 -9.379 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -24.445 2.442 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -24.694 2.282 -9.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -25.577 4.329 -10.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -23.969 4.815 -9.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -24.589 4.699 -11.455 1.00 0.00 H new ATOM 1584 N ILE A 367 -19.129 2.345 -11.883 1.00 0.00 N ATOM 1585 CA ILE A 367 -18.640 1.194 -12.633 1.00 0.00 C ATOM 1586 C ILE A 367 -17.536 1.602 -13.602 1.00 0.00 C ATOM 1587 O ILE A 367 -16.375 1.240 -13.412 1.00 0.00 O ATOM 1588 CB ILE A 367 -19.781 0.512 -13.419 1.00 0.00 C ATOM 1589 CG1 ILE A 367 -20.859 0.009 -12.456 1.00 0.00 C ATOM 1590 CG2 ILE A 367 -19.243 -0.635 -14.263 1.00 0.00 C ATOM 1591 CD1 ILE A 367 -20.380 -1.090 -11.533 1.00 0.00 C ATOM 0 H ILE A 367 -19.298 3.178 -12.447 1.00 0.00 H new ATOM 0 HA ILE A 367 -18.237 0.486 -11.908 1.00 0.00 H new ATOM 0 HB ILE A 367 -20.226 1.247 -14.089 1.00 0.00 H new ATOM 0 HG12 ILE A 367 -21.218 0.845 -11.856 1.00 0.00 H new ATOM 0 HG13 ILE A 367 -21.708 -0.357 -13.033 1.00 0.00 H new ATOM 0 HG21 ILE A 367 -20.063 -1.101 -14.808 1.00 0.00 H new ATOM 0 HG22 ILE A 367 -18.508 -0.252 -14.971 1.00 0.00 H new ATOM 0 HG23 ILE A 367 -18.772 -1.374 -13.615 1.00 0.00 H new ATOM 0 HD11 ILE A 367 -21.196 -1.397 -10.879 1.00 0.00 H new ATOM 0 HD12 ILE A 367 -20.048 -1.943 -12.125 1.00 0.00 H new ATOM 0 HD13 ILE A 367 -19.550 -0.722 -10.929 1.00 0.00 H new ATOM 1603 N GLY A 368 -17.917 2.356 -14.637 1.00 0.00 N ATOM 1604 CA GLY A 368 -16.977 2.826 -15.653 1.00 0.00 C ATOM 1605 C GLY A 368 -15.519 2.535 -15.335 1.00 0.00 C ATOM 1606 O GLY A 368 -15.057 1.405 -15.492 1.00 0.00 O ATOM 0 H GLY A 368 -18.880 2.655 -14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.229 2.363 -16.607 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.102 3.902 -15.778 1.00 0.00 H new ATOM 1610 N LYS A 369 -14.795 3.557 -14.891 1.00 0.00 N ATOM 1611 CA LYS A 369 -13.385 3.403 -14.556 1.00 0.00 C ATOM 1612 C LYS A 369 -13.081 3.970 -13.172 1.00 0.00 C ATOM 1613 O LYS A 369 -13.772 4.867 -12.690 1.00 0.00 O ATOM 1614 CB LYS A 369 -12.513 4.095 -15.605 1.00 0.00 C ATOM 1615 CG LYS A 369 -11.249 3.325 -15.950 1.00 0.00 C ATOM 1616 CD LYS A 369 -10.386 4.086 -16.944 1.00 0.00 C ATOM 1617 CE LYS A 369 -9.211 4.765 -16.258 1.00 0.00 C ATOM 1618 NZ LYS A 369 -8.915 6.098 -16.853 1.00 0.00 N ATOM 0 H LYS A 369 -15.161 4.499 -14.755 1.00 0.00 H new ATOM 0 HA LYS A 369 -13.158 2.337 -14.546 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -13.098 4.241 -16.513 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -12.237 5.085 -15.241 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -10.678 3.136 -15.041 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -11.516 2.354 -16.367 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -10.017 3.400 -17.706 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -10.992 4.834 -17.455 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -9.428 4.882 -15.196 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -8.329 4.129 -16.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -8.108 6.528 -16.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -8.682 5.985 -17.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -9.748 6.714 -16.757 1.00 0.00 H new ATOM 1632 N ASN A 370 -12.032 3.446 -12.545 1.00 0.00 N ATOM 1633 CA ASN A 370 -11.621 3.906 -11.220 1.00 0.00 C ATOM 1634 C ASN A 370 -10.377 4.783 -11.331 1.00 0.00 C ATOM 1635 O ASN A 370 -9.336 4.339 -11.814 1.00 0.00 O ATOM 1636 CB ASN A 370 -11.342 2.718 -10.289 1.00 0.00 C ATOM 1637 CG ASN A 370 -10.795 1.506 -11.022 1.00 0.00 C ATOM 1638 OD1 ASN A 370 -9.595 1.235 -10.990 1.00 0.00 O ATOM 1639 ND2 ASN A 370 -11.679 0.770 -11.687 1.00 0.00 N ATOM 0 H ASN A 370 -11.450 2.703 -12.932 1.00 0.00 H new ATOM 0 HA ASN A 370 -12.436 4.492 -10.795 1.00 0.00 H new ATOM 0 HB2 ASN A 370 -10.630 3.024 -9.522 1.00 0.00 H new ATOM 0 HB3 ASN A 370 -12.263 2.441 -9.777 1.00 0.00 H new ATOM 0 HD21 ASN A 370 -11.372 -0.057 -12.198 1.00 0.00 H new ATOM 0 HD22 ASN A 370 -12.665 1.032 -11.686 1.00 0.00 H new ATOM 1646 N ASP A 371 -10.493 6.030 -10.889 1.00 0.00 N ATOM 1647 CA ASP A 371 -9.375 6.966 -10.952 1.00 0.00 C ATOM 1648 C ASP A 371 -8.293 6.597 -9.941 1.00 0.00 C ATOM 1649 O ASP A 371 -8.576 5.997 -8.905 1.00 0.00 O ATOM 1650 CB ASP A 371 -9.861 8.395 -10.701 1.00 0.00 C ATOM 1651 CG ASP A 371 -11.060 8.759 -11.556 1.00 0.00 C ATOM 1652 OD1 ASP A 371 -11.421 7.958 -12.445 1.00 0.00 O ATOM 1653 OD2 ASP A 371 -11.638 9.844 -11.338 1.00 0.00 O ATOM 0 H ASP A 371 -11.346 6.416 -10.484 1.00 0.00 H new ATOM 0 HA ASP A 371 -8.944 6.908 -11.952 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -10.122 8.507 -9.649 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -9.049 9.093 -10.904 1.00 0.00 H new ATOM 1658 N ALA A 372 -7.053 6.957 -10.255 1.00 0.00 N ATOM 1659 CA ALA A 372 -5.924 6.664 -9.380 1.00 0.00 C ATOM 1660 C ALA A 372 -5.518 7.886 -8.570 1.00 0.00 C ATOM 1661 O ALA A 372 -5.015 8.869 -9.115 1.00 0.00 O ATOM 1662 CB ALA A 372 -4.746 6.153 -10.195 1.00 0.00 C ATOM 0 H ALA A 372 -6.804 7.453 -11.111 1.00 0.00 H new ATOM 0 HA ALA A 372 -6.234 5.888 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 372 -3.910 5.938 -9.530 1.00 0.00 H new ATOM 0 HB2 ALA A 372 -5.035 5.243 -10.721 1.00 0.00 H new ATOM 0 HB3 ALA A 372 -4.448 6.911 -10.919 1.00 0.00 H new ATOM 1668 N ILE A 373 -5.727 7.808 -7.264 1.00 0.00 N ATOM 1669 CA ILE A 373 -5.370 8.897 -6.366 1.00 0.00 C ATOM 1670 C ILE A 373 -3.858 8.938 -6.182 1.00 0.00 C ATOM 1671 O ILE A 373 -3.263 10.004 -6.032 1.00 0.00 O ATOM 1672 CB ILE A 373 -6.050 8.731 -4.988 1.00 0.00 C ATOM 1673 CG1 ILE A 373 -7.563 8.968 -5.108 1.00 0.00 C ATOM 1674 CG2 ILE A 373 -5.422 9.663 -3.958 1.00 0.00 C ATOM 1675 CD1 ILE A 373 -8.016 10.351 -4.682 1.00 0.00 C ATOM 0 H ILE A 373 -6.143 7.000 -6.801 1.00 0.00 H new ATOM 0 HA ILE A 373 -5.716 9.830 -6.811 1.00 0.00 H new ATOM 0 HB ILE A 373 -5.894 7.709 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -7.863 8.803 -6.143 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -8.084 8.226 -4.503 1.00 0.00 H new ATOM 0 HG21 ILE A 373 -5.917 9.528 -2.996 1.00 0.00 H new ATOM 0 HG22 ILE A 373 -4.362 9.431 -3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 373 -5.538 10.697 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -9.097 10.432 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -7.751 10.515 -3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -7.527 11.101 -5.303 1.00 0.00 H new ATOM 1687 N GLY A 374 -3.255 7.759 -6.192 1.00 0.00 N ATOM 1688 CA GLY A 374 -1.818 7.643 -6.022 1.00 0.00 C ATOM 1689 C GLY A 374 -1.435 6.278 -5.493 1.00 0.00 C ATOM 1690 O GLY A 374 -2.302 5.427 -5.293 1.00 0.00 O ATOM 0 H GLY A 374 -3.740 6.870 -6.316 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -1.322 7.818 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -1.468 8.413 -5.335 1.00 0.00 H new ATOM 1694 N LYS A 375 -0.147 6.054 -5.259 1.00 0.00 N ATOM 1695 CA LYS A 375 0.298 4.765 -4.748 1.00 0.00 C ATOM 1696 C LYS A 375 1.692 4.835 -4.138 1.00 0.00 C ATOM 1697 O LYS A 375 2.591 5.488 -4.668 1.00 0.00 O ATOM 1698 CB LYS A 375 0.256 3.706 -5.855 1.00 0.00 C ATOM 1699 CG LYS A 375 1.509 3.651 -6.716 1.00 0.00 C ATOM 1700 CD LYS A 375 1.281 2.836 -7.980 1.00 0.00 C ATOM 1701 CE LYS A 375 1.558 1.360 -7.748 1.00 0.00 C ATOM 1702 NZ LYS A 375 1.564 0.589 -9.021 1.00 0.00 N ATOM 0 H LYS A 375 0.596 6.736 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 375 -0.391 4.481 -3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 375 0.098 2.728 -5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -0.603 3.902 -6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 375 1.812 4.663 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 375 2.327 3.214 -6.143 1.00 0.00 H new ATOM 0 HD2 LYS A 375 0.253 2.966 -8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 375 1.927 3.208 -8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 375 2.521 1.245 -7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 375 0.802 0.950 -7.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 1.756 -0.413 -8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 0.637 0.677 -9.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 2.303 0.963 -9.650 1.00 0.00 H new ATOM 1716 N VAL A 376 1.853 4.136 -3.025 1.00 0.00 N ATOM 1717 CA VAL A 376 3.120 4.075 -2.316 1.00 0.00 C ATOM 1718 C VAL A 376 3.703 2.669 -2.406 1.00 0.00 C ATOM 1719 O VAL A 376 2.979 1.709 -2.665 1.00 0.00 O ATOM 1720 CB VAL A 376 2.971 4.466 -0.827 1.00 0.00 C ATOM 1721 CG1 VAL A 376 3.736 5.740 -0.534 1.00 0.00 C ATOM 1722 CG2 VAL A 376 1.508 4.628 -0.436 1.00 0.00 C ATOM 0 H VAL A 376 1.107 3.595 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 376 3.790 4.792 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 376 3.390 3.656 -0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 376 3.620 6.000 0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 376 4.792 5.589 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 376 3.347 6.549 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 376 1.441 4.903 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 376 1.053 5.409 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 376 0.981 3.688 -0.600 1.00 0.00 H new ATOM 1732 N PHE A 377 5.009 2.545 -2.201 1.00 0.00 N ATOM 1733 CA PHE A 377 5.658 1.239 -2.272 1.00 0.00 C ATOM 1734 C PHE A 377 6.733 1.087 -1.200 1.00 0.00 C ATOM 1735 O PHE A 377 7.539 1.990 -0.981 1.00 0.00 O ATOM 1736 CB PHE A 377 6.267 1.024 -3.659 1.00 0.00 C ATOM 1737 CG PHE A 377 7.361 1.998 -3.997 1.00 0.00 C ATOM 1738 CD1 PHE A 377 7.059 3.303 -4.354 1.00 0.00 C ATOM 1739 CD2 PHE A 377 8.689 1.608 -3.959 1.00 0.00 C ATOM 1740 CE1 PHE A 377 8.062 4.199 -4.666 1.00 0.00 C ATOM 1741 CE2 PHE A 377 9.697 2.501 -4.271 1.00 0.00 C ATOM 1742 CZ PHE A 377 9.383 3.798 -4.626 1.00 0.00 C ATOM 0 H PHE A 377 5.634 3.322 -1.987 1.00 0.00 H new ATOM 0 HA PHE A 377 4.896 0.481 -2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.664 0.011 -3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 377 5.479 1.102 -4.408 1.00 0.00 H new ATOM 0 HD1 PHE A 377 6.028 3.622 -4.388 1.00 0.00 H new ATOM 0 HD2 PHE A 377 8.940 0.595 -3.682 1.00 0.00 H new ATOM 0 HE1 PHE A 377 7.814 5.213 -4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 377 10.729 2.185 -4.237 1.00 0.00 H new ATOM 0 HZ PHE A 377 10.169 4.497 -4.872 1.00 0.00 H new ATOM 1752 N VAL A 378 6.740 -0.072 -0.545 1.00 0.00 N ATOM 1753 CA VAL A 378 7.718 -0.361 0.500 1.00 0.00 C ATOM 1754 C VAL A 378 8.456 -1.662 0.209 1.00 0.00 C ATOM 1755 O VAL A 378 7.900 -2.749 0.362 1.00 0.00 O ATOM 1756 CB VAL A 378 7.062 -0.467 1.890 1.00 0.00 C ATOM 1757 CG1 VAL A 378 6.590 0.897 2.367 1.00 0.00 C ATOM 1758 CG2 VAL A 378 5.912 -1.468 1.870 1.00 0.00 C ATOM 0 H VAL A 378 6.078 -0.827 -0.720 1.00 0.00 H new ATOM 0 HA VAL A 378 8.421 0.472 0.505 1.00 0.00 H new ATOM 0 HB VAL A 378 7.810 -0.830 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 378 6.130 0.799 3.350 1.00 0.00 H new ATOM 0 HG12 VAL A 378 7.441 1.575 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 378 5.860 1.296 1.663 1.00 0.00 H new ATOM 0 HG21 VAL A 378 5.464 -1.527 2.862 1.00 0.00 H new ATOM 0 HG22 VAL A 378 5.160 -1.144 1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 378 6.289 -2.450 1.584 1.00 0.00 H new ATOM 1768 N GLY A 379 9.709 -1.545 -0.211 1.00 0.00 N ATOM 1769 CA GLY A 379 10.499 -2.723 -0.515 1.00 0.00 C ATOM 1770 C GLY A 379 11.681 -2.415 -1.410 1.00 0.00 C ATOM 1771 O GLY A 379 12.113 -1.266 -1.504 1.00 0.00 O ATOM 0 H GLY A 379 10.192 -0.657 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 379 10.857 -3.166 0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 379 9.865 -3.466 -0.999 1.00 0.00 H new ATOM 1775 N TYR A 380 12.205 -3.443 -2.068 1.00 0.00 N ATOM 1776 CA TYR A 380 13.346 -3.278 -2.961 1.00 0.00 C ATOM 1777 C TYR A 380 13.111 -2.126 -3.937 1.00 0.00 C ATOM 1778 O TYR A 380 11.982 -1.666 -4.109 1.00 0.00 O ATOM 1779 CB TYR A 380 13.600 -4.573 -3.739 1.00 0.00 C ATOM 1780 CG TYR A 380 14.982 -5.149 -3.528 1.00 0.00 C ATOM 1781 CD1 TYR A 380 16.092 -4.595 -4.155 1.00 0.00 C ATOM 1782 CD2 TYR A 380 15.175 -6.248 -2.704 1.00 0.00 C ATOM 1783 CE1 TYR A 380 17.355 -5.121 -3.964 1.00 0.00 C ATOM 1784 CE2 TYR A 380 16.436 -6.780 -2.507 1.00 0.00 C ATOM 1785 CZ TYR A 380 17.522 -6.212 -3.140 1.00 0.00 C ATOM 1786 OH TYR A 380 18.779 -6.738 -2.946 1.00 0.00 O ATOM 0 H TYR A 380 11.858 -4.400 -2.000 1.00 0.00 H new ATOM 0 HA TYR A 380 14.221 -3.046 -2.354 1.00 0.00 H new ATOM 0 HB2 TYR A 380 12.858 -5.315 -3.444 1.00 0.00 H new ATOM 0 HB3 TYR A 380 13.454 -4.382 -4.802 1.00 0.00 H new ATOM 0 HD1 TYR A 380 15.965 -3.740 -4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 380 14.326 -6.696 -2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 380 18.207 -4.679 -4.458 1.00 0.00 H new ATOM 0 HE2 TYR A 380 16.570 -7.635 -1.861 1.00 0.00 H new ATOM 0 HH TYR A 380 18.723 -7.503 -2.336 1.00 0.00 H new ATOM 1796 N ASN A 381 14.182 -1.665 -4.575 1.00 0.00 N ATOM 1797 CA ASN A 381 14.089 -0.570 -5.533 1.00 0.00 C ATOM 1798 C ASN A 381 13.521 0.685 -4.876 1.00 0.00 C ATOM 1799 O ASN A 381 12.955 1.546 -5.549 1.00 0.00 O ATOM 1800 CB ASN A 381 13.214 -0.978 -6.720 1.00 0.00 C ATOM 1801 CG ASN A 381 14.024 -1.550 -7.866 1.00 0.00 C ATOM 1802 OD1 ASN A 381 14.262 -0.877 -8.871 1.00 0.00 O ATOM 1803 ND2 ASN A 381 14.453 -2.799 -7.724 1.00 0.00 N ATOM 0 H ASN A 381 15.124 -2.033 -4.446 1.00 0.00 H new ATOM 0 HA ASN A 381 15.095 -0.347 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 381 12.483 -1.716 -6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 381 12.655 -0.110 -7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 381 15.002 -3.237 -8.464 1.00 0.00 H new ATOM 0 HD22 ASN A 381 14.233 -3.320 -6.875 1.00 0.00 H new ATOM 1810 N SER A 382 13.680 0.784 -3.561 1.00 0.00 N ATOM 1811 CA SER A 382 13.186 1.936 -2.816 1.00 0.00 C ATOM 1812 C SER A 382 14.297 2.548 -1.971 1.00 0.00 C ATOM 1813 O SER A 382 15.310 1.903 -1.700 1.00 0.00 O ATOM 1814 CB SER A 382 12.015 1.530 -1.921 1.00 0.00 C ATOM 1815 OG SER A 382 11.100 0.703 -2.618 1.00 0.00 O ATOM 0 H SER A 382 14.147 0.080 -2.989 1.00 0.00 H new ATOM 0 HA SER A 382 12.842 2.682 -3.533 1.00 0.00 H new ATOM 0 HB2 SER A 382 12.390 1.003 -1.044 1.00 0.00 H new ATOM 0 HB3 SER A 382 11.502 2.422 -1.562 1.00 0.00 H new ATOM 0 HG SER A 382 10.241 1.166 -2.705 1.00 0.00 H new ATOM 1821 N THR A 383 14.101 3.795 -1.558 1.00 0.00 N ATOM 1822 CA THR A 383 15.089 4.491 -0.744 1.00 0.00 C ATOM 1823 C THR A 383 14.447 5.634 0.033 1.00 0.00 C ATOM 1824 O THR A 383 13.490 6.253 -0.431 1.00 0.00 O ATOM 1825 CB THR A 383 16.219 5.029 -1.624 1.00 0.00 C ATOM 1826 OG1 THR A 383 15.702 5.852 -2.656 1.00 0.00 O ATOM 1827 CG2 THR A 383 17.043 3.941 -2.275 1.00 0.00 C ATOM 0 H THR A 383 13.268 4.343 -1.773 1.00 0.00 H new ATOM 0 HA THR A 383 15.501 3.778 -0.031 1.00 0.00 H new ATOM 0 HB THR A 383 16.863 5.595 -0.951 1.00 0.00 H new ATOM 0 HG1 THR A 383 16.440 6.188 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 383 17.826 4.393 -2.884 1.00 0.00 H new ATOM 0 HG22 THR A 383 17.497 3.318 -1.504 1.00 0.00 H new ATOM 0 HG23 THR A 383 16.401 3.327 -2.906 1.00 0.00 H new ATOM 1835 N GLY A 384 14.982 5.910 1.217 1.00 0.00 N ATOM 1836 CA GLY A 384 14.450 6.979 2.039 1.00 0.00 C ATOM 1837 C GLY A 384 13.566 6.470 3.160 1.00 0.00 C ATOM 1838 O GLY A 384 13.994 5.649 3.973 1.00 0.00 O ATOM 0 H GLY A 384 15.775 5.412 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 384 15.275 7.550 2.464 1.00 0.00 H new ATOM 0 HA3 GLY A 384 13.878 7.663 1.413 1.00 0.00 H new ATOM 1842 N ALA A 385 12.332 6.959 3.206 1.00 0.00 N ATOM 1843 CA ALA A 385 11.385 6.555 4.238 1.00 0.00 C ATOM 1844 C ALA A 385 10.695 5.245 3.876 1.00 0.00 C ATOM 1845 O ALA A 385 10.296 4.477 4.751 1.00 0.00 O ATOM 1846 CB ALA A 385 10.351 7.648 4.454 1.00 0.00 C ATOM 0 H ALA A 385 11.964 7.637 2.539 1.00 0.00 H new ATOM 0 HA ALA A 385 11.941 6.398 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 385 9.648 7.336 5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 385 10.851 8.565 4.766 1.00 0.00 H new ATOM 0 HB3 ALA A 385 9.812 7.827 3.524 1.00 0.00 H new ATOM 1852 N GLU A 386 10.549 4.995 2.583 1.00 0.00 N ATOM 1853 CA GLU A 386 9.901 3.775 2.119 1.00 0.00 C ATOM 1854 C GLU A 386 10.769 2.559 2.408 1.00 0.00 C ATOM 1855 O GLU A 386 10.301 1.576 2.982 1.00 0.00 O ATOM 1856 CB GLU A 386 9.602 3.860 0.621 1.00 0.00 C ATOM 1857 CG GLU A 386 9.116 5.229 0.170 1.00 0.00 C ATOM 1858 CD GLU A 386 8.525 5.206 -1.226 1.00 0.00 C ATOM 1859 OE1 GLU A 386 9.306 5.193 -2.201 1.00 0.00 O ATOM 1860 OE2 GLU A 386 7.282 5.202 -1.344 1.00 0.00 O ATOM 0 H GLU A 386 10.868 5.616 1.840 1.00 0.00 H new ATOM 0 HA GLU A 386 8.960 3.668 2.659 1.00 0.00 H new ATOM 0 HB2 GLU A 386 10.503 3.603 0.065 1.00 0.00 H new ATOM 0 HB3 GLU A 386 8.848 3.115 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 386 8.366 5.594 0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 386 9.948 5.933 0.197 1.00 0.00 H new ATOM 1867 N LEU A 387 12.036 2.630 2.016 1.00 0.00 N ATOM 1868 CA LEU A 387 12.958 1.527 2.248 1.00 0.00 C ATOM 1869 C LEU A 387 13.183 1.321 3.739 1.00 0.00 C ATOM 1870 O LEU A 387 13.304 0.189 4.206 1.00 0.00 O ATOM 1871 CB LEU A 387 14.295 1.780 1.552 1.00 0.00 C ATOM 1872 CG LEU A 387 15.336 0.675 1.748 1.00 0.00 C ATOM 1873 CD1 LEU A 387 14.915 -0.591 1.017 1.00 0.00 C ATOM 1874 CD2 LEU A 387 16.702 1.141 1.266 1.00 0.00 C ATOM 0 H LEU A 387 12.445 3.434 1.540 1.00 0.00 H new ATOM 0 HA LEU A 387 12.512 0.625 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 387 14.115 1.906 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 387 14.708 2.719 1.919 1.00 0.00 H new ATOM 0 HG LEU A 387 15.404 0.450 2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 387 15.667 -1.365 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 387 13.957 -0.935 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 387 14.819 -0.381 -0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 387 17.431 0.344 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 387 16.648 1.393 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 387 17.007 2.020 1.833 1.00 0.00 H new ATOM 1886 N ARG A 388 13.235 2.421 4.489 1.00 0.00 N ATOM 1887 CA ARG A 388 13.441 2.339 5.927 1.00 0.00 C ATOM 1888 C ARG A 388 12.285 1.591 6.583 1.00 0.00 C ATOM 1889 O ARG A 388 12.490 0.820 7.519 1.00 0.00 O ATOM 1890 CB ARG A 388 13.617 3.741 6.538 1.00 0.00 C ATOM 1891 CG ARG A 388 12.331 4.393 7.031 1.00 0.00 C ATOM 1892 CD ARG A 388 12.621 5.570 7.950 1.00 0.00 C ATOM 1893 NE ARG A 388 11.482 5.885 8.809 1.00 0.00 N ATOM 1894 CZ ARG A 388 11.566 6.625 9.912 1.00 0.00 C ATOM 1895 NH1 ARG A 388 12.733 7.131 10.293 1.00 0.00 N ATOM 1896 NH2 ARG A 388 10.480 6.863 10.634 1.00 0.00 N ATOM 0 H ARG A 388 13.138 3.369 4.126 1.00 0.00 H new ATOM 0 HA ARG A 388 14.359 1.782 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 388 14.315 3.673 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 388 14.074 4.391 5.792 1.00 0.00 H new ATOM 0 HG2 ARG A 388 11.743 4.732 6.178 1.00 0.00 H new ATOM 0 HG3 ARG A 388 11.728 3.656 7.561 1.00 0.00 H new ATOM 0 HD2 ARG A 388 13.490 5.342 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 388 12.876 6.444 7.351 1.00 0.00 H new ATOM 0 HE ARG A 388 10.568 5.516 8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 388 13.571 6.953 9.739 1.00 0.00 H new ATOM 0 HH12 ARG A 388 12.791 7.697 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 388 9.581 6.479 10.344 1.00 0.00 H new ATOM 0 HH22 ARG A 388 10.544 7.430 11.479 1.00 0.00 H new ATOM 1910 N HIS A 389 11.073 1.813 6.081 1.00 0.00 N ATOM 1911 CA HIS A 389 9.896 1.145 6.623 1.00 0.00 C ATOM 1912 C HIS A 389 9.975 -0.356 6.376 1.00 0.00 C ATOM 1913 O HIS A 389 9.900 -1.154 7.311 1.00 0.00 O ATOM 1914 CB HIS A 389 8.621 1.711 6.002 1.00 0.00 C ATOM 1915 CG HIS A 389 7.374 1.250 6.689 1.00 0.00 C ATOM 1916 ND1 HIS A 389 6.110 1.621 6.281 1.00 0.00 N ATOM 1917 CD2 HIS A 389 7.200 0.443 7.765 1.00 0.00 C ATOM 1918 CE1 HIS A 389 5.213 1.064 7.075 1.00 0.00 C ATOM 1919 NE2 HIS A 389 5.848 0.345 7.982 1.00 0.00 N ATOM 0 H HIS A 389 10.882 2.446 5.305 1.00 0.00 H new ATOM 0 HA HIS A 389 9.868 1.324 7.698 1.00 0.00 H new ATOM 0 HB2 HIS A 389 8.663 2.800 6.032 1.00 0.00 H new ATOM 0 HB3 HIS A 389 8.577 1.422 4.952 1.00 0.00 H new ATOM 0 HD1 HIS A 389 5.900 2.230 5.490 1.00 0.00 H new ATOM 0 HD2 HIS A 389 7.979 -0.033 8.343 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.142 1.178 6.996 1.00 0.00 H new ATOM 0 HE2 HIS A 389 5.405 -0.196 8.725 1.00 0.00 H new ATOM 1928 N TRP A 390 10.139 -0.736 5.111 1.00 0.00 N ATOM 1929 CA TRP A 390 10.243 -2.144 4.744 1.00 0.00 C ATOM 1930 C TRP A 390 11.339 -2.820 5.554 1.00 0.00 C ATOM 1931 O TRP A 390 11.126 -3.873 6.156 1.00 0.00 O ATOM 1932 CB TRP A 390 10.551 -2.287 3.253 1.00 0.00 C ATOM 1933 CG TRP A 390 10.480 -3.704 2.784 1.00 0.00 C ATOM 1934 CD1 TRP A 390 11.513 -4.486 2.349 1.00 0.00 C ATOM 1935 CD2 TRP A 390 9.306 -4.511 2.713 1.00 0.00 C ATOM 1936 NE1 TRP A 390 11.047 -5.735 2.017 1.00 0.00 N ATOM 1937 CE2 TRP A 390 9.692 -5.774 2.232 1.00 0.00 C ATOM 1938 CE3 TRP A 390 7.961 -4.284 3.013 1.00 0.00 C ATOM 1939 CZ2 TRP A 390 8.780 -6.807 2.044 1.00 0.00 C ATOM 1940 CZ3 TRP A 390 7.056 -5.308 2.827 1.00 0.00 C ATOM 1941 CH2 TRP A 390 7.468 -6.559 2.346 1.00 0.00 C ATOM 0 H TRP A 390 10.203 -0.089 4.325 1.00 0.00 H new ATOM 0 HA TRP A 390 9.288 -2.624 4.958 1.00 0.00 H new ATOM 0 HB2 TRP A 390 9.846 -1.683 2.681 1.00 0.00 H new ATOM 0 HB3 TRP A 390 11.547 -1.891 3.052 1.00 0.00 H new ATOM 0 HD1 TRP A 390 12.543 -4.169 2.277 1.00 0.00 H new ATOM 0 HE1 TRP A 390 11.615 -6.507 1.668 1.00 0.00 H new ATOM 0 HE3 TRP A 390 7.635 -3.323 3.384 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 9.096 -7.771 1.673 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 6.013 -5.144 3.055 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.736 -7.342 2.211 1.00 0.00 H new ATOM 1952 N SER A 391 12.511 -2.197 5.569 1.00 0.00 N ATOM 1953 CA SER A 391 13.643 -2.726 6.312 1.00 0.00 C ATOM 1954 C SER A 391 13.375 -2.660 7.810 1.00 0.00 C ATOM 1955 O SER A 391 13.863 -3.492 8.576 1.00 0.00 O ATOM 1956 CB SER A 391 14.919 -1.956 5.967 1.00 0.00 C ATOM 1957 OG SER A 391 15.704 -2.664 5.024 1.00 0.00 O ATOM 0 H SER A 391 12.700 -1.325 5.075 1.00 0.00 H new ATOM 0 HA SER A 391 13.781 -3.770 6.029 1.00 0.00 H new ATOM 0 HB2 SER A 391 14.659 -0.977 5.566 1.00 0.00 H new ATOM 0 HB3 SER A 391 15.500 -1.785 6.873 1.00 0.00 H new ATOM 0 HG SER A 391 16.513 -2.150 4.819 1.00 0.00 H new ATOM 1963 N ASP A 392 12.582 -1.674 8.225 1.00 0.00 N ATOM 1964 CA ASP A 392 12.242 -1.520 9.631 1.00 0.00 C ATOM 1965 C ASP A 392 11.361 -2.678 10.081 1.00 0.00 C ATOM 1966 O ASP A 392 11.443 -3.126 11.224 1.00 0.00 O ATOM 1967 CB ASP A 392 11.533 -0.186 9.872 1.00 0.00 C ATOM 1968 CG ASP A 392 12.501 0.928 10.222 1.00 0.00 C ATOM 1969 OD1 ASP A 392 13.689 0.821 9.851 1.00 0.00 O ATOM 1970 OD2 ASP A 392 12.071 1.910 10.864 1.00 0.00 O ATOM 0 H ASP A 392 12.167 -0.975 7.609 1.00 0.00 H new ATOM 0 HA ASP A 392 13.162 -1.527 10.216 1.00 0.00 H new ATOM 0 HB2 ASP A 392 10.972 0.091 8.979 1.00 0.00 H new ATOM 0 HB3 ASP A 392 10.810 -0.302 10.679 1.00 0.00 H new ATOM 1975 N MET A 393 10.531 -3.172 9.165 1.00 0.00 N ATOM 1976 CA MET A 393 9.653 -4.295 9.464 1.00 0.00 C ATOM 1977 C MET A 393 10.487 -5.530 9.773 1.00 0.00 C ATOM 1978 O MET A 393 10.315 -6.169 10.811 1.00 0.00 O ATOM 1979 CB MET A 393 8.715 -4.574 8.287 1.00 0.00 C ATOM 1980 CG MET A 393 7.852 -5.812 8.474 1.00 0.00 C ATOM 1981 SD MET A 393 6.828 -6.172 7.035 1.00 0.00 S ATOM 1982 CE MET A 393 8.036 -6.044 5.720 1.00 0.00 C ATOM 0 H MET A 393 10.450 -2.812 8.214 1.00 0.00 H new ATOM 0 HA MET A 393 9.046 -4.044 10.334 1.00 0.00 H new ATOM 0 HB2 MET A 393 8.068 -3.710 8.137 1.00 0.00 H new ATOM 0 HB3 MET A 393 9.309 -4.689 7.380 1.00 0.00 H new ATOM 0 HG2 MET A 393 8.493 -6.669 8.682 1.00 0.00 H new ATOM 0 HG3 MET A 393 7.211 -5.675 9.345 1.00 0.00 H new ATOM 0 HE1 MET A 393 7.687 -6.600 4.850 1.00 0.00 H new ATOM 0 HE2 MET A 393 8.172 -4.996 5.451 1.00 0.00 H new ATOM 0 HE3 MET A 393 8.986 -6.458 6.057 1.00 0.00 H new ATOM 1992 N LEU A 394 11.401 -5.851 8.863 1.00 0.00 N ATOM 1993 CA LEU A 394 12.278 -6.999 9.029 1.00 0.00 C ATOM 1994 C LEU A 394 13.068 -6.897 10.330 1.00 0.00 C ATOM 1995 O LEU A 394 13.510 -7.907 10.879 1.00 0.00 O ATOM 1996 CB LEU A 394 13.216 -7.113 7.832 1.00 0.00 C ATOM 1997 CG LEU A 394 12.606 -7.829 6.628 1.00 0.00 C ATOM 1998 CD1 LEU A 394 13.016 -7.154 5.327 1.00 0.00 C ATOM 1999 CD2 LEU A 394 13.002 -9.299 6.629 1.00 0.00 C ATOM 0 H LEU A 394 11.552 -5.328 8.000 1.00 0.00 H new ATOM 0 HA LEU A 394 11.667 -7.900 9.082 1.00 0.00 H new ATOM 0 HB2 LEU A 394 13.524 -6.112 7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 394 14.117 -7.644 8.139 1.00 0.00 H new ATOM 0 HG LEU A 394 11.521 -7.767 6.705 1.00 0.00 H new ATOM 0 HD11 LEU A 394 12.568 -7.683 4.486 1.00 0.00 H new ATOM 0 HD12 LEU A 394 12.672 -6.120 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 394 14.102 -7.175 5.233 1.00 0.00 H new ATOM 0 HD21 LEU A 394 12.560 -9.796 5.765 1.00 0.00 H new ATOM 0 HD22 LEU A 394 14.088 -9.383 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 394 12.643 -9.772 7.543 1.00 0.00 H new ATOM 2011 N ALA A 395 13.220 -5.675 10.834 1.00 0.00 N ATOM 2012 CA ALA A 395 13.928 -5.452 12.087 1.00 0.00 C ATOM 2013 C ALA A 395 12.993 -5.734 13.256 1.00 0.00 C ATOM 2014 O ALA A 395 13.401 -6.271 14.287 1.00 0.00 O ATOM 2015 CB ALA A 395 14.459 -4.028 12.156 1.00 0.00 C ATOM 0 H ALA A 395 12.863 -4.827 10.394 1.00 0.00 H new ATOM 0 HA ALA A 395 14.780 -6.130 12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 395 14.985 -3.881 13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 395 15.146 -3.855 11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 395 13.628 -3.326 12.091 1.00 0.00 H new ATOM 2021 N ASN A 396 11.726 -5.381 13.068 1.00 0.00 N ATOM 2022 CA ASN A 396 10.697 -5.600 14.073 1.00 0.00 C ATOM 2023 C ASN A 396 9.534 -6.375 13.454 1.00 0.00 C ATOM 2024 O ASN A 396 8.401 -5.894 13.410 1.00 0.00 O ATOM 2025 CB ASN A 396 10.206 -4.264 14.631 1.00 0.00 C ATOM 2026 CG ASN A 396 11.192 -3.644 15.600 1.00 0.00 C ATOM 2027 OD1 ASN A 396 11.077 -3.812 16.814 1.00 0.00 O ATOM 2028 ND2 ASN A 396 12.170 -2.922 15.066 1.00 0.00 N ATOM 0 H ASN A 396 11.386 -4.936 12.216 1.00 0.00 H new ATOM 0 HA ASN A 396 11.118 -6.181 14.894 1.00 0.00 H new ATOM 0 HB2 ASN A 396 10.028 -3.573 13.807 1.00 0.00 H new ATOM 0 HB3 ASN A 396 9.251 -4.413 15.135 1.00 0.00 H new ATOM 0 HD21 ASN A 396 12.865 -2.480 15.668 1.00 0.00 H new ATOM 0 HD22 ASN A 396 12.227 -2.809 14.054 1.00 0.00 H new ATOM 2035 N PRO A 397 9.815 -7.591 12.956 1.00 0.00 N ATOM 2036 CA PRO A 397 8.818 -8.457 12.319 1.00 0.00 C ATOM 2037 C PRO A 397 7.501 -8.521 13.096 1.00 0.00 C ATOM 2038 O PRO A 397 6.519 -7.878 12.726 1.00 0.00 O ATOM 2039 CB PRO A 397 9.506 -9.836 12.285 1.00 0.00 C ATOM 2040 CG PRO A 397 10.783 -9.680 13.046 1.00 0.00 C ATOM 2041 CD PRO A 397 11.135 -8.226 12.967 1.00 0.00 C ATOM 0 HA PRO A 397 8.533 -8.087 11.334 1.00 0.00 H new ATOM 0 HB2 PRO A 397 8.873 -10.599 12.738 1.00 0.00 H new ATOM 0 HB3 PRO A 397 9.699 -10.150 11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 397 10.661 -9.996 14.082 1.00 0.00 H new ATOM 0 HG3 PRO A 397 11.572 -10.297 12.615 1.00 0.00 H new ATOM 0 HD2 PRO A 397 11.735 -7.905 13.819 1.00 0.00 H new ATOM 0 HD3 PRO A 397 11.707 -7.993 12.069 1.00 0.00 H new ATOM 2049 N ARG A 398 7.488 -9.311 14.161 1.00 0.00 N ATOM 2050 CA ARG A 398 6.298 -9.486 14.993 1.00 0.00 C ATOM 2051 C ARG A 398 5.699 -8.149 15.430 1.00 0.00 C ATOM 2052 O ARG A 398 4.537 -8.088 15.829 1.00 0.00 O ATOM 2053 CB ARG A 398 6.638 -10.328 16.224 1.00 0.00 C ATOM 2054 CG ARG A 398 7.135 -11.725 15.885 1.00 0.00 C ATOM 2055 CD ARG A 398 6.279 -12.801 16.537 1.00 0.00 C ATOM 2056 NE ARG A 398 6.940 -13.396 17.696 1.00 0.00 N ATOM 2057 CZ ARG A 398 6.304 -14.101 18.630 1.00 0.00 C ATOM 2058 NH1 ARG A 398 4.994 -14.299 18.544 1.00 0.00 N ATOM 2059 NH2 ARG A 398 6.980 -14.608 19.652 1.00 0.00 N ATOM 0 H ARG A 398 8.297 -9.848 14.474 1.00 0.00 H new ATOM 0 HA ARG A 398 5.551 -10.000 14.388 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.400 -9.812 16.808 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.753 -10.409 16.855 1.00 0.00 H new ATOM 0 HG2 ARG A 398 7.129 -11.861 14.804 1.00 0.00 H new ATOM 0 HG3 ARG A 398 8.169 -11.833 16.214 1.00 0.00 H new ATOM 0 HD2 ARG A 398 5.326 -12.370 16.844 1.00 0.00 H new ATOM 0 HD3 ARG A 398 6.056 -13.579 15.807 1.00 0.00 H new ATOM 0 HE ARG A 398 7.946 -13.264 17.796 1.00 0.00 H new ATOM 0 HH11 ARG A 398 4.470 -13.910 17.760 1.00 0.00 H new ATOM 0 HH12 ARG A 398 4.512 -14.840 19.262 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.986 -14.458 19.722 1.00 0.00 H new ATOM 0 HH22 ARG A 398 6.494 -15.148 20.368 1.00 0.00 H new ATOM 2073 N ARG A 399 6.489 -7.083 15.358 1.00 0.00 N ATOM 2074 CA ARG A 399 6.014 -5.761 15.756 1.00 0.00 C ATOM 2075 C ARG A 399 5.474 -4.992 14.550 1.00 0.00 C ATOM 2076 O ARG A 399 6.113 -4.946 13.499 1.00 0.00 O ATOM 2077 CB ARG A 399 7.144 -4.968 16.421 1.00 0.00 C ATOM 2078 CG ARG A 399 6.778 -4.421 17.791 1.00 0.00 C ATOM 2079 CD ARG A 399 6.537 -5.540 18.791 1.00 0.00 C ATOM 2080 NE ARG A 399 7.742 -6.331 19.031 1.00 0.00 N ATOM 2081 CZ ARG A 399 7.914 -7.121 20.088 1.00 0.00 C ATOM 2082 NH1 ARG A 399 6.962 -7.229 21.006 1.00 0.00 N ATOM 2083 NH2 ARG A 399 9.042 -7.804 20.228 1.00 0.00 N ATOM 0 H ARG A 399 7.455 -7.107 15.030 1.00 0.00 H new ATOM 0 HA ARG A 399 5.203 -5.892 16.473 1.00 0.00 H new ATOM 0 HB2 ARG A 399 8.020 -5.610 16.517 1.00 0.00 H new ATOM 0 HB3 ARG A 399 7.426 -4.139 15.772 1.00 0.00 H new ATOM 0 HG2 ARG A 399 7.579 -3.775 18.152 1.00 0.00 H new ATOM 0 HG3 ARG A 399 5.883 -3.804 17.711 1.00 0.00 H new ATOM 0 HD2 ARG A 399 6.189 -5.115 19.733 1.00 0.00 H new ATOM 0 HD3 ARG A 399 5.744 -6.191 18.422 1.00 0.00 H new ATOM 0 HE ARG A 399 8.497 -6.274 18.347 1.00 0.00 H new ATOM 0 HH11 ARG A 399 6.093 -6.705 20.904 1.00 0.00 H new ATOM 0 HH12 ARG A 399 7.099 -7.836 21.814 1.00 0.00 H new ATOM 0 HH21 ARG A 399 9.777 -7.724 19.526 1.00 0.00 H new ATOM 0 HH22 ARG A 399 9.174 -8.410 21.038 1.00 0.00 H new ATOM 2097 N PRO A 400 4.280 -4.380 14.681 1.00 0.00 N ATOM 2098 CA PRO A 400 3.662 -3.622 13.591 1.00 0.00 C ATOM 2099 C PRO A 400 4.313 -2.261 13.378 1.00 0.00 C ATOM 2100 O PRO A 400 4.396 -1.449 14.299 1.00 0.00 O ATOM 2101 CB PRO A 400 2.217 -3.452 14.058 1.00 0.00 C ATOM 2102 CG PRO A 400 2.304 -3.456 15.545 1.00 0.00 C ATOM 2103 CD PRO A 400 3.439 -4.384 15.895 1.00 0.00 C ATOM 0 HA PRO A 400 3.763 -4.134 12.634 1.00 0.00 H new ATOM 0 HB2 PRO A 400 1.787 -2.521 13.688 1.00 0.00 H new ATOM 0 HB3 PRO A 400 1.584 -4.262 13.695 1.00 0.00 H new ATOM 0 HG2 PRO A 400 2.489 -2.452 15.927 1.00 0.00 H new ATOM 0 HG3 PRO A 400 1.369 -3.799 15.989 1.00 0.00 H new ATOM 0 HD2 PRO A 400 3.991 -4.031 16.766 1.00 0.00 H new ATOM 0 HD3 PRO A 400 3.079 -5.386 16.130 1.00 0.00 H new ATOM 2111 N ILE A 401 4.766 -2.017 12.155 1.00 0.00 N ATOM 2112 CA ILE A 401 5.402 -0.755 11.810 1.00 0.00 C ATOM 2113 C ILE A 401 4.443 0.139 11.039 1.00 0.00 C ATOM 2114 O ILE A 401 4.153 -0.116 9.872 1.00 0.00 O ATOM 2115 CB ILE A 401 6.657 -0.974 10.949 1.00 0.00 C ATOM 2116 CG1 ILE A 401 7.572 -2.014 11.602 1.00 0.00 C ATOM 2117 CG2 ILE A 401 7.385 0.349 10.732 1.00 0.00 C ATOM 2118 CD1 ILE A 401 8.811 -1.424 12.234 1.00 0.00 C ATOM 0 H ILE A 401 4.704 -2.681 11.383 1.00 0.00 H new ATOM 0 HA ILE A 401 5.686 -0.278 12.748 1.00 0.00 H new ATOM 0 HB ILE A 401 6.358 -1.356 9.973 1.00 0.00 H new ATOM 0 HG12 ILE A 401 7.008 -2.553 12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 401 7.871 -2.744 10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 401 8.272 0.180 10.121 1.00 0.00 H new ATOM 0 HG22 ILE A 401 6.722 1.050 10.224 1.00 0.00 H new ATOM 0 HG23 ILE A 401 7.682 0.763 11.696 1.00 0.00 H new ATOM 0 HD11 ILE A 401 9.409 -2.221 12.676 1.00 0.00 H new ATOM 0 HD12 ILE A 401 9.398 -0.909 11.473 1.00 0.00 H new ATOM 0 HD13 ILE A 401 8.521 -0.715 13.010 1.00 0.00 H new ATOM 2130 N ALA A 402 3.960 1.189 11.688 1.00 0.00 N ATOM 2131 CA ALA A 402 3.041 2.113 11.043 1.00 0.00 C ATOM 2132 C ALA A 402 3.736 3.424 10.708 1.00 0.00 C ATOM 2133 O ALA A 402 4.595 3.892 11.455 1.00 0.00 O ATOM 2134 CB ALA A 402 1.831 2.368 11.926 1.00 0.00 C ATOM 0 H ALA A 402 4.188 1.421 12.655 1.00 0.00 H new ATOM 0 HA ALA A 402 2.703 1.657 10.113 1.00 0.00 H new ATOM 0 HB1 ALA A 402 1.155 3.062 11.426 1.00 0.00 H new ATOM 0 HB2 ALA A 402 1.312 1.428 12.113 1.00 0.00 H new ATOM 0 HB3 ALA A 402 2.156 2.798 12.874 1.00 0.00 H new ATOM 2140 N GLN A 403 3.362 4.015 9.579 1.00 0.00 N ATOM 2141 CA GLN A 403 3.959 5.275 9.150 1.00 0.00 C ATOM 2142 C GLN A 403 3.135 5.934 8.048 1.00 0.00 C ATOM 2143 O GLN A 403 2.466 5.257 7.268 1.00 0.00 O ATOM 2144 CB GLN A 403 5.392 5.047 8.666 1.00 0.00 C ATOM 2145 CG GLN A 403 6.408 5.974 9.315 1.00 0.00 C ATOM 2146 CD GLN A 403 7.341 6.615 8.307 1.00 0.00 C ATOM 2147 OE1 GLN A 403 7.433 7.840 8.219 1.00 0.00 O ATOM 2148 NE2 GLN A 403 8.040 5.788 7.538 1.00 0.00 N ATOM 0 H GLN A 403 2.652 3.645 8.947 1.00 0.00 H new ATOM 0 HA GLN A 403 3.973 5.945 10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 403 5.675 4.014 8.867 1.00 0.00 H new ATOM 0 HB3 GLN A 403 5.427 5.182 7.585 1.00 0.00 H new ATOM 0 HG2 GLN A 403 5.882 6.754 9.865 1.00 0.00 H new ATOM 0 HG3 GLN A 403 6.995 5.412 10.041 1.00 0.00 H new ATOM 0 HE21 GLN A 403 7.933 4.779 7.645 1.00 0.00 H new ATOM 0 HE22 GLN A 403 8.684 6.162 6.841 1.00 0.00 H new ATOM 2157 N TRP A 404 3.196 7.261 7.991 1.00 0.00 N ATOM 2158 CA TRP A 404 2.463 8.022 6.986 1.00 0.00 C ATOM 2159 C TRP A 404 3.178 7.967 5.642 1.00 0.00 C ATOM 2160 O TRP A 404 4.296 8.462 5.502 1.00 0.00 O ATOM 2161 CB TRP A 404 2.309 9.477 7.431 1.00 0.00 C ATOM 2162 CG TRP A 404 1.083 9.723 8.257 1.00 0.00 C ATOM 2163 CD1 TRP A 404 1.040 10.058 9.581 1.00 0.00 C ATOM 2164 CD2 TRP A 404 -0.278 9.654 7.816 1.00 0.00 C ATOM 2165 NE1 TRP A 404 -0.263 10.201 9.989 1.00 0.00 N ATOM 2166 CE2 TRP A 404 -1.091 9.960 8.923 1.00 0.00 C ATOM 2167 CE3 TRP A 404 -0.887 9.367 6.591 1.00 0.00 C ATOM 2168 CZ2 TRP A 404 -2.481 9.984 8.842 1.00 0.00 C ATOM 2169 CZ3 TRP A 404 -2.267 9.391 6.513 1.00 0.00 C ATOM 2170 CH2 TRP A 404 -3.050 9.698 7.631 1.00 0.00 C ATOM 0 H TRP A 404 3.747 7.832 8.631 1.00 0.00 H new ATOM 0 HA TRP A 404 1.475 7.576 6.875 1.00 0.00 H new ATOM 0 HB2 TRP A 404 3.189 9.768 8.005 1.00 0.00 H new ATOM 0 HB3 TRP A 404 2.278 10.117 6.549 1.00 0.00 H new ATOM 0 HD1 TRP A 404 1.905 10.191 10.214 1.00 0.00 H new ATOM 0 HE1 TRP A 404 -0.566 10.447 10.932 1.00 0.00 H new ATOM 0 HE3 TRP A 404 -0.291 9.131 5.722 1.00 0.00 H new ATOM 0 HZ2 TRP A 404 -3.088 10.220 9.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 404 -2.749 9.169 5.572 1.00 0.00 H new ATOM 0 HH2 TRP A 404 -4.126 9.709 7.536 1.00 0.00 H new ATOM 2181 N HIS A 405 2.526 7.362 4.656 1.00 0.00 N ATOM 2182 CA HIS A 405 3.098 7.244 3.327 1.00 0.00 C ATOM 2183 C HIS A 405 2.442 8.237 2.377 1.00 0.00 C ATOM 2184 O HIS A 405 1.230 8.200 2.166 1.00 0.00 O ATOM 2185 CB HIS A 405 2.932 5.811 2.816 1.00 0.00 C ATOM 2186 CG HIS A 405 3.980 4.882 3.340 1.00 0.00 C ATOM 2187 ND1 HIS A 405 5.205 4.689 2.742 1.00 0.00 N ATOM 2188 CD2 HIS A 405 3.971 4.089 4.441 1.00 0.00 C ATOM 2189 CE1 HIS A 405 5.888 3.804 3.481 1.00 0.00 C ATOM 2190 NE2 HIS A 405 5.184 3.409 4.524 1.00 0.00 N ATOM 0 H HIS A 405 1.600 6.946 4.755 1.00 0.00 H new ATOM 0 HA HIS A 405 4.162 7.475 3.375 1.00 0.00 H new ATOM 0 HB2 HIS A 405 1.948 5.440 3.103 1.00 0.00 H new ATOM 0 HB3 HIS A 405 2.967 5.813 1.727 1.00 0.00 H new ATOM 0 HD1 HIS A 405 5.534 5.140 1.888 1.00 0.00 H new ATOM 0 HD2 HIS A 405 3.154 3.999 5.141 1.00 0.00 H new ATOM 0 HE1 HIS A 405 6.885 3.459 3.252 1.00 0.00 H new ATOM 2198 N THR A 406 3.248 9.129 1.812 1.00 0.00 N ATOM 2199 CA THR A 406 2.737 10.137 0.894 1.00 0.00 C ATOM 2200 C THR A 406 2.492 9.530 -0.478 1.00 0.00 C ATOM 2201 O THR A 406 3.420 9.072 -1.143 1.00 0.00 O ATOM 2202 CB THR A 406 3.715 11.306 0.779 1.00 0.00 C ATOM 2203 OG1 THR A 406 3.958 11.884 2.049 1.00 0.00 O ATOM 2204 CG2 THR A 406 3.224 12.404 -0.139 1.00 0.00 C ATOM 0 H THR A 406 4.254 9.174 1.973 1.00 0.00 H new ATOM 0 HA THR A 406 1.792 10.509 1.290 1.00 0.00 H new ATOM 0 HB THR A 406 4.627 10.882 0.359 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.234 11.640 2.663 1.00 0.00 H new ATOM 0 HG21 THR A 406 3.963 13.204 -0.177 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.073 12.001 -1.140 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.281 12.799 0.239 1.00 0.00 H new ATOM 2212 N LEU A 407 1.232 9.526 -0.892 1.00 0.00 N ATOM 2213 CA LEU A 407 0.859 8.970 -2.180 1.00 0.00 C ATOM 2214 C LEU A 407 1.534 9.721 -3.314 1.00 0.00 C ATOM 2215 O LEU A 407 1.446 10.944 -3.408 1.00 0.00 O ATOM 2216 CB LEU A 407 -0.655 8.998 -2.357 1.00 0.00 C ATOM 2217 CG LEU A 407 -1.427 8.132 -1.363 1.00 0.00 C ATOM 2218 CD1 LEU A 407 -2.913 8.133 -1.684 1.00 0.00 C ATOM 2219 CD2 LEU A 407 -0.879 6.715 -1.368 1.00 0.00 C ATOM 0 H LEU A 407 0.453 9.902 -0.352 1.00 0.00 H new ATOM 0 HA LEU A 407 1.196 7.934 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 407 -0.999 10.028 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 407 -0.896 8.670 -3.368 1.00 0.00 H new ATOM 0 HG LEU A 407 -1.299 8.553 -0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 407 -3.441 7.510 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 407 -3.296 9.152 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 407 -3.069 7.738 -2.688 1.00 0.00 H new ATOM 0 HD21 LEU A 407 -1.437 6.107 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 407 -0.980 6.289 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 407 0.174 6.731 -1.085 1.00 0.00 H new ATOM 2231 N GLN A 408 2.209 8.972 -4.171 1.00 0.00 N ATOM 2232 CA GLN A 408 2.907 9.553 -5.308 1.00 0.00 C ATOM 2233 C GLN A 408 2.301 9.076 -6.620 1.00 0.00 C ATOM 2234 O GLN A 408 1.473 8.165 -6.639 1.00 0.00 O ATOM 2235 CB GLN A 408 4.393 9.191 -5.257 1.00 0.00 C ATOM 2236 CG GLN A 408 5.264 10.301 -4.697 1.00 0.00 C ATOM 2237 CD GLN A 408 6.627 9.806 -4.257 1.00 0.00 C ATOM 2238 OE1 GLN A 408 7.446 9.391 -5.077 1.00 0.00 O ATOM 2239 NE2 GLN A 408 6.880 9.848 -2.953 1.00 0.00 N ATOM 0 H GLN A 408 2.289 7.958 -4.101 1.00 0.00 H new ATOM 0 HA GLN A 408 2.801 10.636 -5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 408 4.521 8.296 -4.648 1.00 0.00 H new ATOM 0 HB3 GLN A 408 4.734 8.944 -6.262 1.00 0.00 H new ATOM 0 HG2 GLN A 408 5.390 11.076 -5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 408 4.758 10.762 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 408 6.173 10.200 -2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 408 7.781 9.529 -2.598 1.00 0.00 H new ATOM 2248 N VAL A 409 2.722 9.696 -7.715 1.00 0.00 N ATOM 2249 CA VAL A 409 2.226 9.334 -9.036 1.00 0.00 C ATOM 2250 C VAL A 409 2.425 7.843 -9.298 1.00 0.00 C ATOM 2251 O VAL A 409 3.552 7.351 -9.317 1.00 0.00 O ATOM 2252 CB VAL A 409 2.934 10.145 -10.137 1.00 0.00 C ATOM 2253 CG1 VAL A 409 2.379 9.800 -11.510 1.00 0.00 C ATOM 2254 CG2 VAL A 409 2.809 11.636 -9.862 1.00 0.00 C ATOM 0 H VAL A 409 3.406 10.452 -7.714 1.00 0.00 H new ATOM 0 HA VAL A 409 1.161 9.564 -9.059 1.00 0.00 H new ATOM 0 HB VAL A 409 3.991 9.881 -10.129 1.00 0.00 H new ATOM 0 HG11 VAL A 409 2.896 10.387 -12.269 1.00 0.00 H new ATOM 0 HG12 VAL A 409 2.529 8.738 -11.707 1.00 0.00 H new ATOM 0 HG13 VAL A 409 1.313 10.027 -11.539 1.00 0.00 H new ATOM 0 HG21 VAL A 409 3.315 12.195 -10.649 1.00 0.00 H new ATOM 0 HG22 VAL A 409 1.755 11.915 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 409 3.267 11.868 -8.901 1.00 0.00 H new ATOM 2264 N GLU A 410 1.319 7.131 -9.485 1.00 0.00 N ATOM 2265 CA GLU A 410 1.364 5.695 -9.733 1.00 0.00 C ATOM 2266 C GLU A 410 2.250 5.358 -10.928 1.00 0.00 C ATOM 2267 O GLU A 410 3.010 4.391 -10.892 1.00 0.00 O ATOM 2268 CB GLU A 410 -0.047 5.154 -9.953 1.00 0.00 C ATOM 2269 CG GLU A 410 -0.877 5.110 -8.681 1.00 0.00 C ATOM 2270 CD GLU A 410 -2.011 6.116 -8.687 1.00 0.00 C ATOM 2271 OE1 GLU A 410 -1.901 7.131 -9.406 1.00 0.00 O ATOM 2272 OE2 GLU A 410 -3.011 5.886 -7.974 1.00 0.00 O ATOM 0 H GLU A 410 0.379 7.526 -9.469 1.00 0.00 H new ATOM 0 HA GLU A 410 1.798 5.219 -8.854 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.556 5.775 -10.690 1.00 0.00 H new ATOM 0 HB3 GLU A 410 0.017 4.150 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -1.287 4.108 -8.554 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -0.231 5.302 -7.824 1.00 0.00 H new ATOM 2279 N GLU A 411 2.153 6.159 -11.985 1.00 0.00 N ATOM 2280 CA GLU A 411 2.957 5.931 -13.180 1.00 0.00 C ATOM 2281 C GLU A 411 4.441 5.919 -12.833 1.00 0.00 C ATOM 2282 O GLU A 411 5.170 5.005 -13.218 1.00 0.00 O ATOM 2283 CB GLU A 411 2.670 7.004 -14.232 1.00 0.00 C ATOM 2284 CG GLU A 411 1.214 7.056 -14.667 1.00 0.00 C ATOM 2285 CD GLU A 411 0.991 7.981 -15.847 1.00 0.00 C ATOM 2286 OE1 GLU A 411 1.932 8.159 -16.648 1.00 0.00 O ATOM 2287 OE2 GLU A 411 -0.126 8.528 -15.970 1.00 0.00 O ATOM 0 H GLU A 411 1.531 6.965 -12.038 1.00 0.00 H new ATOM 0 HA GLU A 411 2.688 4.958 -13.592 1.00 0.00 H new ATOM 0 HB2 GLU A 411 2.956 7.977 -13.834 1.00 0.00 H new ATOM 0 HB3 GLU A 411 3.295 6.821 -15.106 1.00 0.00 H new ATOM 0 HG2 GLU A 411 0.881 6.052 -14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 411 0.600 7.387 -13.829 1.00 0.00 H new ATOM 2294 N GLU A 412 4.874 6.925 -12.085 1.00 0.00 N ATOM 2295 CA GLU A 412 6.266 7.012 -11.666 1.00 0.00 C ATOM 2296 C GLU A 412 6.581 5.859 -10.729 1.00 0.00 C ATOM 2297 O GLU A 412 7.646 5.247 -10.805 1.00 0.00 O ATOM 2298 CB GLU A 412 6.541 8.345 -10.970 1.00 0.00 C ATOM 2299 CG GLU A 412 5.893 9.530 -11.661 1.00 0.00 C ATOM 2300 CD GLU A 412 6.140 10.837 -10.935 1.00 0.00 C ATOM 2301 OE1 GLU A 412 6.099 10.841 -9.687 1.00 0.00 O ATOM 2302 OE2 GLU A 412 6.377 11.859 -11.616 1.00 0.00 O ATOM 0 H GLU A 412 4.284 7.690 -11.757 1.00 0.00 H new ATOM 0 HA GLU A 412 6.905 6.952 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 412 6.181 8.291 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 412 7.618 8.506 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 412 6.276 9.606 -12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 412 4.819 9.359 -11.737 1.00 0.00 H new ATOM 2309 N VAL A 413 5.627 5.558 -9.855 1.00 0.00 N ATOM 2310 CA VAL A 413 5.778 4.461 -8.908 1.00 0.00 C ATOM 2311 C VAL A 413 6.010 3.150 -9.654 1.00 0.00 C ATOM 2312 O VAL A 413 6.933 2.398 -9.338 1.00 0.00 O ATOM 2313 CB VAL A 413 4.538 4.309 -8.001 1.00 0.00 C ATOM 2314 CG1 VAL A 413 4.712 3.135 -7.049 1.00 0.00 C ATOM 2315 CG2 VAL A 413 4.264 5.593 -7.227 1.00 0.00 C ATOM 0 H VAL A 413 4.741 6.059 -9.783 1.00 0.00 H new ATOM 0 HA VAL A 413 6.638 4.694 -8.280 1.00 0.00 H new ATOM 0 HB VAL A 413 3.676 4.111 -8.639 1.00 0.00 H new ATOM 0 HG11 VAL A 413 3.828 3.044 -6.418 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.844 2.218 -7.623 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.589 3.301 -6.423 1.00 0.00 H new ATOM 0 HG21 VAL A 413 3.385 5.457 -6.596 1.00 0.00 H new ATOM 0 HG22 VAL A 413 5.125 5.832 -6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.085 6.409 -7.927 1.00 0.00 H new ATOM 2325 N ASP A 414 5.168 2.888 -10.651 1.00 0.00 N ATOM 2326 CA ASP A 414 5.287 1.674 -11.447 1.00 0.00 C ATOM 2327 C ASP A 414 6.624 1.644 -12.178 1.00 0.00 C ATOM 2328 O ASP A 414 7.234 0.586 -12.337 1.00 0.00 O ATOM 2329 CB ASP A 414 4.136 1.581 -12.453 1.00 0.00 C ATOM 2330 CG ASP A 414 3.545 0.187 -12.528 1.00 0.00 C ATOM 2331 OD1 ASP A 414 4.310 -0.770 -12.776 1.00 0.00 O ATOM 2332 OD2 ASP A 414 2.319 0.050 -12.335 1.00 0.00 O ATOM 0 H ASP A 414 4.399 3.500 -10.925 1.00 0.00 H new ATOM 0 HA ASP A 414 5.237 0.817 -10.775 1.00 0.00 H new ATOM 0 HB2 ASP A 414 3.356 2.289 -12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 414 4.495 1.874 -13.440 1.00 0.00 H new ATOM 2337 N ALA A 415 7.079 2.816 -12.613 1.00 0.00 N ATOM 2338 CA ALA A 415 8.349 2.926 -13.317 1.00 0.00 C ATOM 2339 C ALA A 415 9.498 2.476 -12.424 1.00 0.00 C ATOM 2340 O ALA A 415 10.441 1.830 -12.882 1.00 0.00 O ATOM 2341 CB ALA A 415 8.569 4.356 -13.789 1.00 0.00 C ATOM 0 H ALA A 415 6.586 3.701 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 415 8.318 2.273 -14.189 1.00 0.00 H new ATOM 0 HB1 ALA A 415 9.522 4.423 -14.314 1.00 0.00 H new ATOM 0 HB2 ALA A 415 7.763 4.645 -14.463 1.00 0.00 H new ATOM 0 HB3 ALA A 415 8.580 5.025 -12.929 1.00 0.00 H new ATOM 2347 N MET A 416 9.407 2.818 -11.142 1.00 0.00 N ATOM 2348 CA MET A 416 10.433 2.445 -10.176 1.00 0.00 C ATOM 2349 C MET A 416 10.545 0.928 -10.076 1.00 0.00 C ATOM 2350 O MET A 416 11.639 0.383 -9.928 1.00 0.00 O ATOM 2351 CB MET A 416 10.106 3.033 -8.803 1.00 0.00 C ATOM 2352 CG MET A 416 10.122 4.551 -8.770 1.00 0.00 C ATOM 2353 SD MET A 416 9.094 5.220 -7.450 1.00 0.00 S ATOM 2354 CE MET A 416 9.319 6.978 -7.696 1.00 0.00 C ATOM 0 H MET A 416 8.633 3.353 -10.749 1.00 0.00 H new ATOM 0 HA MET A 416 11.388 2.846 -10.516 1.00 0.00 H new ATOM 0 HB2 MET A 416 9.122 2.682 -8.492 1.00 0.00 H new ATOM 0 HB3 MET A 416 10.824 2.655 -8.075 1.00 0.00 H new ATOM 0 HG2 MET A 416 11.147 4.898 -8.640 1.00 0.00 H new ATOM 0 HG3 MET A 416 9.774 4.936 -9.728 1.00 0.00 H new ATOM 0 HE1 MET A 416 8.742 7.526 -6.951 1.00 0.00 H new ATOM 0 HE2 MET A 416 10.375 7.228 -7.593 1.00 0.00 H new ATOM 0 HE3 MET A 416 8.977 7.252 -8.694 1.00 0.00 H new ATOM 2364 N LEU A 417 9.403 0.254 -10.159 1.00 0.00 N ATOM 2365 CA LEU A 417 9.362 -1.201 -10.079 1.00 0.00 C ATOM 2366 C LEU A 417 9.760 -1.829 -11.411 1.00 0.00 C ATOM 2367 O LEU A 417 10.341 -2.914 -11.449 1.00 0.00 O ATOM 2368 CB LEU A 417 7.962 -1.668 -9.679 1.00 0.00 C ATOM 2369 CG LEU A 417 7.478 -1.169 -8.316 1.00 0.00 C ATOM 2370 CD1 LEU A 417 5.975 -0.940 -8.334 1.00 0.00 C ATOM 2371 CD2 LEU A 417 7.854 -2.158 -7.223 1.00 0.00 C ATOM 0 H LEU A 417 8.491 0.694 -10.282 1.00 0.00 H new ATOM 0 HA LEU A 417 10.076 -1.521 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 417 7.255 -1.340 -10.441 1.00 0.00 H new ATOM 0 HB3 LEU A 417 7.946 -2.758 -9.677 1.00 0.00 H new ATOM 0 HG LEU A 417 7.967 -0.218 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 417 5.649 -0.585 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 417 5.730 -0.195 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU A 417 5.467 -1.876 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.502 -1.787 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.392 -3.123 -7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.938 -2.273 -7.193 1.00 0.00 H new ATOM 2383 N ALA A 418 9.445 -1.139 -12.502 1.00 0.00 N ATOM 2384 CA ALA A 418 9.768 -1.629 -13.837 1.00 0.00 C ATOM 2385 C ALA A 418 11.272 -1.821 -14.001 1.00 0.00 C ATOM 2386 O ALA A 418 12.067 -0.997 -13.549 1.00 0.00 O ATOM 2387 CB ALA A 418 9.239 -0.670 -14.893 1.00 0.00 C ATOM 0 H ALA A 418 8.966 -0.238 -12.488 1.00 0.00 H new ATOM 0 HA ALA A 418 9.287 -2.598 -13.968 1.00 0.00 H new ATOM 0 HB1 ALA A 418 9.487 -1.048 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 418 8.157 -0.585 -14.798 1.00 0.00 H new ATOM 0 HB3 ALA A 418 9.694 0.311 -14.754 1.00 0.00 H new ATOM 2393 N VAL A 419 11.657 -2.914 -14.653 1.00 0.00 N ATOM 2394 CA VAL A 419 13.065 -3.215 -14.877 1.00 0.00 C ATOM 2395 C VAL A 419 13.409 -3.154 -16.362 1.00 0.00 C ATOM 2396 O VAL A 419 14.055 -2.171 -16.780 1.00 0.00 O ATOM 2397 CB VAL A 419 13.440 -4.606 -14.332 1.00 0.00 C ATOM 2398 CG1 VAL A 419 14.940 -4.836 -14.431 1.00 0.00 C ATOM 2399 CG2 VAL A 419 12.965 -4.764 -12.893 1.00 0.00 C ATOM 0 H VAL A 419 11.012 -3.606 -15.035 1.00 0.00 H new ATOM 0 HA VAL A 419 13.638 -2.459 -14.340 1.00 0.00 H new ATOM 0 HB VAL A 419 12.940 -5.358 -14.942 1.00 0.00 H new ATOM 0 HG11 VAL A 419 15.183 -5.824 -14.041 1.00 0.00 H new ATOM 0 HG12 VAL A 419 15.250 -4.771 -15.474 1.00 0.00 H new ATOM 0 HG13 VAL A 419 15.464 -4.077 -13.849 1.00 0.00 H new ATOM 0 HG21 VAL A 419 13.239 -5.753 -12.526 1.00 0.00 H new ATOM 0 HG22 VAL A 419 13.434 -4.003 -12.269 1.00 0.00 H new ATOM 0 HG23 VAL A 419 11.882 -4.650 -12.853 1.00 0.00 H new TER 2409 VAL A 419 HETATM 2410 CA CA A 500 -15.599 9.321 -6.778 1.00 0.00 CA HETATM 2411 CA CA A 501 -13.803 10.404 -9.738 1.00 0.00 CA