USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1795 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 337 THR OG1 : rot 169:sc= 0.268 USER MOD Set 1.2: A 392 TYR OH : rot 30:sc= 0.254 USER MOD Set 2.1: A 334 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 390 THR OG1 : rot 180:sc= -0.091 USER MOD Set 3.1: A 345 CYS SG : rot -60:sc= 0.606 USER MOD Set 3.2: A 347 SER OG : rot 153:sc= 0.638 USER MOD Set 4.1: A 338 SER OG : rot -4:sc= 0.82 USER MOD Set 4.2: A 341 THR OG1 : rot 94:sc= 1.08 USER MOD Set 5.1: A 241 ASN : amide:sc= -0.304 K(o=-0.3,f=-4.3) USER MOD Set 5.2: A 317 HIS : no HD1:sc=-0.00101 X(o=-0.3,f=-0.3) USER MOD Set 6.1: A 263 THR OG1 : rot 180:sc= 0.13 USER MOD Set 6.2: A 264 HIS : no HD1:sc= -0.269 X(o=-0.14,f=0.13) USER MOD Set 7.1: A 240 ASN : amide:sc= 1.02 K(o=1.1,f=0.34) USER MOD Set 7.2: A 316 SER OG : rot 144:sc= 0.11 USER MOD Set 8.1: A 228 MET CE :methyl 173:sc= -0.004 (180deg=-0.107) USER MOD Set 8.2: A 309 CYS SG : rot 170:sc= 0 USER MOD Set 9.1: A 224 LYS NZ :NH3+ 158:sc= 0.0573 (180deg=0) USER MOD Set 9.2: A 227 GLN : amide:sc= -0.142 K(o=-0.085,f=-0.67) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 171:sc= 0.026 (180deg=0.0191) USER MOD Single : A 230 SER OG : rot -80:sc= -0.142 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 26:sc= 0.845 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 243 ASN : amide:sc= -0.125 X(o=-0.13,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 LYS NZ :NH3+ -141:sc= -1.22 (180deg=-4.78!) USER MOD Single : A 253 LYS NZ :NH3+ 130:sc= -0.593 (180deg=-1.71) USER MOD Single : A 255 HIS : no HD1:sc= -0.269 X(o=-0.27,f=-0.33) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.035) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 282 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0367) USER MOD Single : A 284 HIS : no HD1:sc= -0.0994 K(o=-0.099,f=-0.64) USER MOD Single : A 287 CYS SG : rot -160:sc= -0.251 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0.00375 USER MOD Single : A 291 GLN : amide:sc= -0.0651 X(o=-0.065,f=-0.16) USER MOD Single : A 293 TYR OH : rot -130:sc= -0.206 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.461 X(o=-0.46,f=-0.44) USER MOD Single : A 305 SER OG : rot -44:sc= 0.0056 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl -114:sc= -0.451 (180deg=-0.764) USER MOD Single : A 312 CYS SG : rot 156:sc= 0.651 USER MOD Single : A 313 CYS SG : rot 180:sc= 0 USER MOD Single : A 320 LYS NZ :NH3+ -178:sc= -0.0263 (180deg=-0.0434) USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 GLN : amide:sc= -3.77! C(o=-3.8!,f=-6.1!) USER MOD Single : A 339 GLN : amide:sc= -0.172 K(o=-0.17,f=-1.5!) USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ -119:sc= 0.0994 (180deg=-0.219) USER MOD Single : A 358 GLN : amide:sc= -0.037 X(o=-0.037,f=-0.041) USER MOD Single : A 361 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.7) USER MOD Single : A 364 ASN : amide:sc= 0.474 K(o=0.47,f=-4.2!) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot -66:sc= 0.956 USER MOD Single : A 375 SER OG : rot 180:sc=-0.00223 USER MOD Single : A 378 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.31) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -120:sc= 0 (180deg=-0.0522) USER MOD Single : A 386 SER OG : rot 180:sc= -0.0353 USER MOD Single : A 387 SER OG : rot 76:sc= 1.24 USER MOD Single : A 389 GLN : amide:sc= -0.896 K(o=-0.9,f=-1.4) USER MOD Single : A 403 MET CE :methyl 133:sc= -0.102 (180deg=-1.01) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 421 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= -0.194 K(o=-0.19,f=-2.7!) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot -31:sc= 0.0389 USER MOD Single : A 427 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 SER OG : rot 99:sc= 1.33 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot -68:sc= 1.18 USER MOD Single : A 444 THR OG1 : rot -12:sc= 0.815 USER MOD Single : A 465 GLN : amide:sc= 0.791 K(o=0.79,f=-3.2!) USER MOD Single : A 467 THR OG1 : rot -140:sc= 0 USER MOD Single : A 469 THR OG1 : rot 46:sc= 0.0651 USER MOD Single : A 472 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 SER OG : rot -110:sc= 0.25 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -8.212 3.244 11.710 1.00 0.00 N ATOM 2 CA LYS A 224 -9.524 3.526 11.117 1.00 0.00 C ATOM 3 C LYS A 224 -9.381 4.393 9.861 1.00 0.00 C ATOM 4 O LYS A 224 -8.376 5.086 9.680 1.00 0.00 O ATOM 5 CB LYS A 224 -10.389 4.237 12.177 1.00 0.00 C ATOM 6 CG LYS A 224 -11.623 3.431 12.603 1.00 0.00 C ATOM 7 CD LYS A 224 -12.116 3.886 13.984 1.00 0.00 C ATOM 8 CE LYS A 224 -11.258 3.251 15.088 1.00 0.00 C ATOM 9 NZ LYS A 224 -11.504 3.896 16.396 1.00 0.00 N ATOM 0 HA LYS A 224 -10.000 2.594 10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.777 4.441 13.056 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -10.713 5.200 11.783 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -12.418 3.557 11.868 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -11.379 2.369 12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -12.068 4.973 14.056 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -13.160 3.603 14.117 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -11.480 2.186 15.157 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -10.203 3.340 14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -11.226 3.248 17.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -10.945 4.770 16.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -12.515 4.124 16.486 1.00 0.00 H new ATOM 23 N VAL A 225 -10.419 4.389 9.018 1.00 0.00 N ATOM 24 CA VAL A 225 -10.529 5.267 7.843 1.00 0.00 C ATOM 25 C VAL A 225 -10.426 6.737 8.257 1.00 0.00 C ATOM 26 O VAL A 225 -10.935 7.106 9.309 1.00 0.00 O ATOM 27 CB VAL A 225 -11.838 4.976 7.078 1.00 0.00 C ATOM 28 CG1 VAL A 225 -13.124 5.177 7.904 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.905 5.737 5.744 1.00 0.00 C ATOM 0 H VAL A 225 -11.219 3.767 9.133 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.698 5.061 7.168 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.799 3.908 6.863 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -13.993 4.950 7.286 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.109 4.512 8.768 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.181 6.211 8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.842 5.503 5.239 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.852 6.809 5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.068 5.439 5.113 1.00 0.00 H new ATOM 39 N TYR A 226 -9.739 7.562 7.450 1.00 0.00 N ATOM 40 CA TYR A 226 -9.489 8.999 7.666 1.00 0.00 C ATOM 41 C TYR A 226 -8.977 9.394 9.076 1.00 0.00 C ATOM 42 O TYR A 226 -8.925 10.577 9.404 1.00 0.00 O ATOM 43 CB TYR A 226 -10.698 9.829 7.177 1.00 0.00 C ATOM 44 CG TYR A 226 -11.942 9.801 8.056 1.00 0.00 C ATOM 45 CD1 TYR A 226 -12.114 10.742 9.087 1.00 0.00 C ATOM 46 CD2 TYR A 226 -12.932 8.824 7.848 1.00 0.00 C ATOM 47 CE1 TYR A 226 -13.245 10.671 9.926 1.00 0.00 C ATOM 48 CE2 TYR A 226 -14.051 8.725 8.691 1.00 0.00 C ATOM 49 CZ TYR A 226 -14.206 9.653 9.742 1.00 0.00 C ATOM 50 OH TYR A 226 -15.283 9.571 10.570 1.00 0.00 O ATOM 0 H TYR A 226 -9.320 7.228 6.582 1.00 0.00 H new ATOM 0 HA TYR A 226 -8.628 9.253 7.048 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -10.379 10.866 7.070 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -10.974 9.476 6.183 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -11.379 11.519 9.236 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -12.830 8.135 7.022 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -13.377 11.399 10.713 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -14.784 7.947 8.536 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.845 8.814 10.302 1.00 0.00 H new ATOM 60 N GLN A 227 -8.551 8.416 9.890 1.00 0.00 N ATOM 61 CA GLN A 227 -8.180 8.544 11.304 1.00 0.00 C ATOM 62 C GLN A 227 -6.654 8.461 11.505 1.00 0.00 C ATOM 63 O GLN A 227 -6.176 8.396 12.639 1.00 0.00 O ATOM 64 CB GLN A 227 -8.905 7.436 12.090 1.00 0.00 C ATOM 65 CG GLN A 227 -9.032 7.685 13.608 1.00 0.00 C ATOM 66 CD GLN A 227 -8.646 6.458 14.438 1.00 0.00 C ATOM 67 OE1 GLN A 227 -9.457 5.855 15.142 1.00 0.00 O ATOM 68 NE2 GLN A 227 -7.387 6.062 14.340 1.00 0.00 N ATOM 0 H GLN A 227 -8.451 7.457 9.556 1.00 0.00 H new ATOM 0 HA GLN A 227 -8.483 9.524 11.672 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -9.904 7.311 11.673 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -8.375 6.496 11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.396 8.525 13.890 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -10.058 7.969 13.842 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.734 6.578 13.750 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.069 5.240 14.854 1.00 0.00 H new ATOM 77 N MET A 228 -5.883 8.440 10.410 1.00 0.00 N ATOM 78 CA MET A 228 -4.430 8.588 10.408 1.00 0.00 C ATOM 79 C MET A 228 -4.056 10.000 10.889 1.00 0.00 C ATOM 80 O MET A 228 -4.034 10.951 10.110 1.00 0.00 O ATOM 81 CB MET A 228 -3.865 8.323 9.006 1.00 0.00 C ATOM 82 CG MET A 228 -3.958 6.866 8.551 1.00 0.00 C ATOM 83 SD MET A 228 -3.058 6.594 7.001 1.00 0.00 S ATOM 84 CE MET A 228 -3.946 5.159 6.353 1.00 0.00 C ATOM 0 H MET A 228 -6.270 8.315 9.474 1.00 0.00 H new ATOM 0 HA MET A 228 -3.995 7.857 11.089 1.00 0.00 H new ATOM 0 HB2 MET A 228 -4.397 8.949 8.289 1.00 0.00 H new ATOM 0 HB3 MET A 228 -2.820 8.631 8.985 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.554 6.215 9.326 1.00 0.00 H new ATOM 0 HG3 MET A 228 -5.004 6.592 8.418 1.00 0.00 H new ATOM 0 HE1 MET A 228 -3.597 4.940 5.344 1.00 0.00 H new ATOM 0 HE2 MET A 228 -3.763 4.297 6.995 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.015 5.373 6.329 1.00 0.00 H new ATOM 94 N LYS A 229 -3.807 10.134 12.196 1.00 0.00 N ATOM 95 CA LYS A 229 -3.491 11.392 12.880 1.00 0.00 C ATOM 96 C LYS A 229 -2.283 11.178 13.794 1.00 0.00 C ATOM 97 O LYS A 229 -2.368 10.439 14.773 1.00 0.00 O ATOM 98 CB LYS A 229 -4.705 11.868 13.700 1.00 0.00 C ATOM 99 CG LYS A 229 -5.989 12.182 12.907 1.00 0.00 C ATOM 100 CD LYS A 229 -6.066 13.597 12.308 1.00 0.00 C ATOM 101 CE LYS A 229 -5.309 13.726 10.977 1.00 0.00 C ATOM 102 NZ LYS A 229 -5.637 14.981 10.260 1.00 0.00 N ATOM 0 H LYS A 229 -3.821 9.336 12.832 1.00 0.00 H new ATOM 0 HA LYS A 229 -3.253 12.158 12.142 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -4.939 11.102 14.439 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -4.416 12.764 14.250 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -6.082 11.458 12.098 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.846 12.037 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -7.111 13.864 12.153 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -5.658 14.311 13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -4.236 13.689 11.167 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -5.550 12.874 10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -4.995 15.096 9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -6.619 14.940 9.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -5.528 15.789 10.906 1.00 0.00 H new ATOM 116 N SER A 230 -1.147 11.792 13.457 1.00 0.00 N ATOM 117 CA SER A 230 0.068 11.763 14.276 1.00 0.00 C ATOM 118 C SER A 230 1.006 12.922 13.909 1.00 0.00 C ATOM 119 O SER A 230 0.732 13.652 12.956 1.00 0.00 O ATOM 120 CB SER A 230 0.761 10.400 14.116 1.00 0.00 C ATOM 121 OG SER A 230 1.440 10.295 12.888 1.00 0.00 O ATOM 0 H SER A 230 -1.043 12.330 12.597 1.00 0.00 H new ATOM 0 HA SER A 230 -0.202 11.893 15.324 1.00 0.00 H new ATOM 0 HB2 SER A 230 1.466 10.254 14.934 1.00 0.00 H new ATOM 0 HB3 SER A 230 0.019 9.605 14.189 1.00 0.00 H new ATOM 0 HG SER A 230 0.800 10.081 12.178 1.00 0.00 H new ATOM 127 N LYS A 231 2.122 13.071 14.640 1.00 0.00 N ATOM 128 CA LYS A 231 3.216 13.998 14.308 1.00 0.00 C ATOM 129 C LYS A 231 3.773 13.762 12.889 1.00 0.00 C ATOM 130 O LYS A 231 3.737 14.694 12.085 1.00 0.00 O ATOM 131 CB LYS A 231 4.345 13.950 15.364 1.00 0.00 C ATOM 132 CG LYS A 231 4.247 15.058 16.424 1.00 0.00 C ATOM 133 CD LYS A 231 3.216 14.762 17.524 1.00 0.00 C ATOM 134 CE LYS A 231 3.816 13.846 18.599 1.00 0.00 C ATOM 135 NZ LYS A 231 4.599 14.622 19.592 1.00 0.00 N ATOM 0 H LYS A 231 2.293 12.541 15.494 1.00 0.00 H new ATOM 0 HA LYS A 231 2.788 15.000 14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 231 4.324 12.980 15.862 1.00 0.00 H new ATOM 0 HB3 LYS A 231 5.307 14.028 14.858 1.00 0.00 H new ATOM 0 HG2 LYS A 231 5.226 15.199 16.882 1.00 0.00 H new ATOM 0 HG3 LYS A 231 3.986 15.996 15.935 1.00 0.00 H new ATOM 0 HD2 LYS A 231 2.884 15.695 17.979 1.00 0.00 H new ATOM 0 HD3 LYS A 231 2.336 14.290 17.087 1.00 0.00 H new ATOM 0 HE2 LYS A 231 3.017 13.304 19.106 1.00 0.00 H new ATOM 0 HE3 LYS A 231 4.458 13.101 18.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 4.992 13.976 20.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 5.375 15.119 19.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 3.979 15.316 20.057 1.00 0.00 H new ATOM 149 N PRO A 232 4.322 12.572 12.565 1.00 0.00 N ATOM 150 CA PRO A 232 4.849 12.292 11.234 1.00 0.00 C ATOM 151 C PRO A 232 3.714 12.137 10.211 1.00 0.00 C ATOM 152 O PRO A 232 2.750 11.407 10.428 1.00 0.00 O ATOM 153 CB PRO A 232 5.674 11.011 11.384 1.00 0.00 C ATOM 154 CG PRO A 232 4.983 10.279 12.533 1.00 0.00 C ATOM 155 CD PRO A 232 4.545 11.424 13.440 1.00 0.00 C ATOM 0 HA PRO A 232 5.464 13.109 10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 232 5.668 10.419 10.469 1.00 0.00 H new ATOM 0 HB3 PRO A 232 6.717 11.229 11.615 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.135 9.689 12.186 1.00 0.00 H new ATOM 0 HG3 PRO A 232 5.660 9.594 13.043 1.00 0.00 H new ATOM 0 HD2 PRO A 232 3.636 11.165 13.983 1.00 0.00 H new ATOM 0 HD3 PRO A 232 5.309 11.645 14.185 1.00 0.00 H new ATOM 163 N ARG A 233 3.855 12.826 9.075 1.00 0.00 N ATOM 164 CA ARG A 233 2.889 12.831 7.971 1.00 0.00 C ATOM 165 C ARG A 233 2.818 11.487 7.228 1.00 0.00 C ATOM 166 O ARG A 233 1.732 10.971 6.995 1.00 0.00 O ATOM 167 CB ARG A 233 3.260 13.973 7.010 1.00 0.00 C ATOM 168 CG ARG A 233 3.097 15.398 7.558 1.00 0.00 C ATOM 169 CD ARG A 233 1.644 15.656 7.941 1.00 0.00 C ATOM 170 NE ARG A 233 1.365 17.076 8.209 1.00 0.00 N ATOM 171 CZ ARG A 233 0.387 17.529 8.983 1.00 0.00 C ATOM 172 NH1 ARG A 233 -0.416 16.727 9.637 1.00 0.00 N ATOM 173 NH2 ARG A 233 0.169 18.819 9.087 1.00 0.00 N ATOM 0 H ARG A 233 4.669 13.413 8.892 1.00 0.00 H new ATOM 0 HA ARG A 233 1.893 12.989 8.386 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.298 13.840 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 233 2.648 13.879 6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 233 3.739 15.536 8.428 1.00 0.00 H new ATOM 0 HG3 ARG A 233 3.416 16.122 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.995 15.309 7.137 1.00 0.00 H new ATOM 0 HD3 ARG A 233 1.397 15.069 8.826 1.00 0.00 H new ATOM 0 HE ARG A 233 1.971 17.766 7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.301 15.716 9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.157 17.113 10.222 1.00 0.00 H new ATOM 0 HH21 ARG A 233 0.753 19.478 8.572 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -0.584 19.163 9.683 1.00 0.00 H new ATOM 187 N GLY A 234 3.971 10.933 6.849 1.00 0.00 N ATOM 188 CA GLY A 234 4.123 9.669 6.121 1.00 0.00 C ATOM 189 C GLY A 234 5.607 9.367 5.892 1.00 0.00 C ATOM 190 O GLY A 234 6.422 10.272 6.058 1.00 0.00 O ATOM 0 H GLY A 234 4.868 11.374 7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 234 3.662 8.858 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.604 9.727 5.164 1.00 0.00 H new ATOM 194 N TYR A 235 5.955 8.136 5.493 1.00 0.00 N ATOM 195 CA TYR A 235 7.341 7.670 5.283 1.00 0.00 C ATOM 196 C TYR A 235 7.464 6.862 3.970 1.00 0.00 C ATOM 197 O TYR A 235 7.595 5.640 3.980 1.00 0.00 O ATOM 198 CB TYR A 235 7.820 6.882 6.531 1.00 0.00 C ATOM 199 CG TYR A 235 8.774 7.621 7.455 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.371 8.800 8.110 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.064 7.101 7.697 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.255 9.480 8.967 1.00 0.00 C ATOM 203 CE2 TYR A 235 10.946 7.761 8.575 1.00 0.00 C ATOM 204 CZ TYR A 235 10.541 8.958 9.210 1.00 0.00 C ATOM 205 OH TYR A 235 11.368 9.598 10.077 1.00 0.00 O ATOM 0 H TYR A 235 5.263 7.412 5.301 1.00 0.00 H new ATOM 0 HA TYR A 235 8.002 8.529 5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 235 6.944 6.584 7.107 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.307 5.967 6.194 1.00 0.00 H new ATOM 0 HD1 TYR A 235 7.375 9.186 7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 235 10.377 6.191 7.206 1.00 0.00 H new ATOM 0 HE1 TYR A 235 8.948 10.402 9.439 1.00 0.00 H new ATOM 0 HE2 TYR A 235 11.929 7.354 8.763 1.00 0.00 H new ATOM 0 HH TYR A 235 12.218 9.113 10.137 1.00 0.00 H new ATOM 215 N CYS A 236 7.401 7.534 2.815 1.00 0.00 N ATOM 216 CA CYS A 236 7.479 6.876 1.500 1.00 0.00 C ATOM 217 C CYS A 236 8.936 6.583 1.105 1.00 0.00 C ATOM 218 O CYS A 236 9.864 7.276 1.536 1.00 0.00 O ATOM 219 CB CYS A 236 6.759 7.743 0.453 1.00 0.00 C ATOM 220 SG CYS A 236 6.490 6.866 -1.113 1.00 0.00 S ATOM 0 H CYS A 236 7.295 8.547 2.762 1.00 0.00 H new ATOM 0 HA CYS A 236 6.977 5.910 1.552 1.00 0.00 H new ATOM 0 HB2 CYS A 236 5.798 8.067 0.853 1.00 0.00 H new ATOM 0 HB3 CYS A 236 7.346 8.642 0.266 1.00 0.00 H new ATOM 0 HG CYS A 236 6.441 5.586 -0.891 1.00 0.00 H new ATOM 226 N LEU A 237 9.130 5.561 0.264 1.00 0.00 N ATOM 227 CA LEU A 237 10.445 5.145 -0.220 1.00 0.00 C ATOM 228 C LEU A 237 10.670 5.623 -1.657 1.00 0.00 C ATOM 229 O LEU A 237 9.859 5.352 -2.543 1.00 0.00 O ATOM 230 CB LEU A 237 10.588 3.615 -0.154 1.00 0.00 C ATOM 231 CG LEU A 237 10.956 2.998 1.206 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.353 3.435 1.673 1.00 0.00 C ATOM 233 CD2 LEU A 237 9.913 3.266 2.292 1.00 0.00 C ATOM 0 H LEU A 237 8.366 4.994 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 237 11.198 5.599 0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.646 3.174 -0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.347 3.316 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 237 10.971 1.920 1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.574 2.977 2.637 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.097 3.118 0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.381 4.520 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.233 2.804 3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 237 9.807 4.341 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 237 8.955 2.844 1.988 1.00 0.00 H new ATOM 245 N ILE A 238 11.815 6.280 -1.879 1.00 0.00 N ATOM 246 CA ILE A 238 12.238 6.812 -3.175 1.00 0.00 C ATOM 247 C ILE A 238 13.628 6.265 -3.506 1.00 0.00 C ATOM 248 O ILE A 238 14.642 6.883 -3.184 1.00 0.00 O ATOM 249 CB ILE A 238 12.215 8.356 -3.192 1.00 0.00 C ATOM 250 CG1 ILE A 238 10.925 8.996 -2.642 1.00 0.00 C ATOM 251 CG2 ILE A 238 12.550 8.858 -4.608 1.00 0.00 C ATOM 252 CD1 ILE A 238 9.660 8.774 -3.475 1.00 0.00 C ATOM 0 H ILE A 238 12.492 6.460 -1.137 1.00 0.00 H new ATOM 0 HA ILE A 238 11.534 6.487 -3.941 1.00 0.00 H new ATOM 0 HB ILE A 238 12.982 8.684 -2.491 1.00 0.00 H new ATOM 0 HG12 ILE A 238 10.749 8.607 -1.639 1.00 0.00 H new ATOM 0 HG13 ILE A 238 11.088 10.069 -2.544 1.00 0.00 H new ATOM 0 HG21 ILE A 238 12.534 9.948 -4.621 1.00 0.00 H new ATOM 0 HG22 ILE A 238 13.541 8.506 -4.894 1.00 0.00 H new ATOM 0 HG23 ILE A 238 11.812 8.476 -5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 238 8.816 9.268 -2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 238 9.803 9.190 -4.472 1.00 0.00 H new ATOM 0 HD13 ILE A 238 9.459 7.706 -3.553 1.00 0.00 H new ATOM 264 N ILE A 239 13.659 5.082 -4.126 1.00 0.00 N ATOM 265 CA ILE A 239 14.881 4.417 -4.578 1.00 0.00 C ATOM 266 C ILE A 239 14.908 4.415 -6.103 1.00 0.00 C ATOM 267 O ILE A 239 14.036 3.816 -6.734 1.00 0.00 O ATOM 268 CB ILE A 239 14.985 2.974 -4.047 1.00 0.00 C ATOM 269 CG1 ILE A 239 14.939 2.915 -2.505 1.00 0.00 C ATOM 270 CG2 ILE A 239 16.253 2.308 -4.624 1.00 0.00 C ATOM 271 CD1 ILE A 239 14.995 1.487 -1.940 1.00 0.00 C ATOM 0 H ILE A 239 12.814 4.549 -4.332 1.00 0.00 H new ATOM 0 HA ILE A 239 15.735 4.967 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 239 14.114 2.412 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.774 3.488 -2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 239 14.025 3.398 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 239 16.330 1.287 -4.250 1.00 0.00 H new ATOM 0 HG22 ILE A 239 16.193 2.293 -5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.133 2.874 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 239 14.958 1.525 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 239 14.145 0.915 -2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 239 15.921 1.007 -2.255 1.00 0.00 H new ATOM 283 N ASN A 240 15.927 5.056 -6.673 1.00 0.00 N ATOM 284 CA ASN A 240 16.154 5.116 -8.107 1.00 0.00 C ATOM 285 C ASN A 240 17.638 4.828 -8.414 1.00 0.00 C ATOM 286 O ASN A 240 18.526 5.565 -7.985 1.00 0.00 O ATOM 287 CB ASN A 240 15.659 6.493 -8.576 1.00 0.00 C ATOM 288 CG ASN A 240 15.733 6.612 -10.081 1.00 0.00 C ATOM 289 OD1 ASN A 240 14.937 6.005 -10.789 1.00 0.00 O ATOM 290 ND2 ASN A 240 16.693 7.362 -10.577 1.00 0.00 N ATOM 0 H ASN A 240 16.632 5.558 -6.133 1.00 0.00 H new ATOM 0 HA ASN A 240 15.602 4.354 -8.657 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.632 6.646 -8.246 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.262 7.276 -8.116 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.797 7.456 -11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.334 7.850 -9.951 1.00 0.00 H new ATOM 297 N ASN A 241 17.945 3.720 -9.104 1.00 0.00 N ATOM 298 CA ASN A 241 19.325 3.471 -9.535 1.00 0.00 C ATOM 299 C ASN A 241 19.768 4.511 -10.591 1.00 0.00 C ATOM 300 O ASN A 241 18.952 5.210 -11.190 1.00 0.00 O ATOM 301 CB ASN A 241 19.516 1.997 -9.979 1.00 0.00 C ATOM 302 CG ASN A 241 18.980 1.664 -11.367 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.222 2.407 -11.957 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.348 0.540 -11.951 1.00 0.00 N ATOM 0 H ASN A 241 17.274 2.999 -9.370 1.00 0.00 H new ATOM 0 HA ASN A 241 19.994 3.607 -8.685 1.00 0.00 H new ATOM 0 HB2 ASN A 241 20.580 1.761 -9.951 1.00 0.00 H new ATOM 0 HB3 ASN A 241 19.026 1.349 -9.252 1.00 0.00 H new ATOM 0 HD21 ASN A 241 18.997 0.309 -12.880 1.00 0.00 H new ATOM 0 HD22 ASN A 241 19.984 -0.098 -11.473 1.00 0.00 H new ATOM 311 N HIS A 242 21.078 4.607 -10.824 1.00 0.00 N ATOM 312 CA HIS A 242 21.657 5.478 -11.856 1.00 0.00 C ATOM 313 C HIS A 242 22.632 4.724 -12.767 1.00 0.00 C ATOM 314 O HIS A 242 22.771 5.062 -13.939 1.00 0.00 O ATOM 315 CB HIS A 242 22.343 6.669 -11.179 1.00 0.00 C ATOM 316 CG HIS A 242 22.938 7.660 -12.141 1.00 0.00 C ATOM 317 ND1 HIS A 242 24.224 7.621 -12.627 1.00 0.00 N ATOM 318 CD2 HIS A 242 22.302 8.728 -12.713 1.00 0.00 C ATOM 319 CE1 HIS A 242 24.354 8.637 -13.494 1.00 0.00 C ATOM 320 NE2 HIS A 242 23.217 9.348 -13.571 1.00 0.00 N ATOM 0 H HIS A 242 21.775 4.079 -10.299 1.00 0.00 H new ATOM 0 HA HIS A 242 20.852 5.837 -12.498 1.00 0.00 H new ATOM 0 HB2 HIS A 242 21.618 7.182 -10.547 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.130 6.297 -10.523 1.00 0.00 H new ATOM 0 HD2 HIS A 242 21.282 9.036 -12.535 1.00 0.00 H new ATOM 0 HE1 HIS A 242 25.252 8.854 -14.054 1.00 0.00 H new ATOM 0 HE2 HIS A 242 23.053 10.177 -14.142 1.00 0.00 H new ATOM 328 N ASN A 243 23.283 3.673 -12.259 1.00 0.00 N ATOM 329 CA ASN A 243 24.063 2.753 -13.075 1.00 0.00 C ATOM 330 C ASN A 243 23.131 1.950 -13.997 1.00 0.00 C ATOM 331 O ASN A 243 22.397 1.076 -13.540 1.00 0.00 O ATOM 332 CB ASN A 243 24.923 1.857 -12.173 1.00 0.00 C ATOM 333 CG ASN A 243 25.902 2.677 -11.355 1.00 0.00 C ATOM 334 OD1 ASN A 243 26.814 3.292 -11.888 1.00 0.00 O ATOM 335 ND2 ASN A 243 25.695 2.750 -10.058 1.00 0.00 N ATOM 0 H ASN A 243 23.280 3.440 -11.266 1.00 0.00 H new ATOM 0 HA ASN A 243 24.745 3.309 -13.718 1.00 0.00 H new ATOM 0 HB2 ASN A 243 24.279 1.284 -11.506 1.00 0.00 H new ATOM 0 HB3 ASN A 243 25.469 1.139 -12.785 1.00 0.00 H new ATOM 0 HD21 ASN A 243 26.302 3.328 -9.476 1.00 0.00 H new ATOM 0 HD22 ASN A 243 24.928 2.228 -9.634 1.00 0.00 H new ATOM 342 N PHE A 244 23.149 2.279 -15.293 1.00 0.00 N ATOM 343 CA PHE A 244 22.439 1.573 -16.366 1.00 0.00 C ATOM 344 C PHE A 244 23.396 0.987 -17.427 1.00 0.00 C ATOM 345 O PHE A 244 22.951 0.396 -18.411 1.00 0.00 O ATOM 346 CB PHE A 244 21.368 2.505 -16.969 1.00 0.00 C ATOM 347 CG PHE A 244 21.856 3.876 -17.416 1.00 0.00 C ATOM 348 CD1 PHE A 244 22.643 4.019 -18.577 1.00 0.00 C ATOM 349 CD2 PHE A 244 21.520 5.022 -16.668 1.00 0.00 C ATOM 350 CE1 PHE A 244 23.109 5.288 -18.966 1.00 0.00 C ATOM 351 CE2 PHE A 244 21.992 6.289 -17.050 1.00 0.00 C ATOM 352 CZ PHE A 244 22.788 6.423 -18.201 1.00 0.00 C ATOM 0 H PHE A 244 23.681 3.078 -15.638 1.00 0.00 H new ATOM 0 HA PHE A 244 21.936 0.705 -15.940 1.00 0.00 H new ATOM 0 HB2 PHE A 244 20.918 2.003 -17.826 1.00 0.00 H new ATOM 0 HB3 PHE A 244 20.578 2.645 -16.231 1.00 0.00 H new ATOM 0 HD1 PHE A 244 22.889 3.151 -19.170 1.00 0.00 H new ATOM 0 HD2 PHE A 244 20.894 4.926 -15.793 1.00 0.00 H new ATOM 0 HE1 PHE A 244 23.715 5.391 -19.854 1.00 0.00 H new ATOM 0 HE2 PHE A 244 21.744 7.159 -16.460 1.00 0.00 H new ATOM 0 HZ PHE A 244 23.152 7.396 -18.497 1.00 0.00 H new ATOM 362 N ALA A 245 24.714 1.108 -17.234 1.00 0.00 N ATOM 363 CA ALA A 245 25.738 0.688 -18.191 1.00 0.00 C ATOM 364 C ALA A 245 25.792 -0.839 -18.369 1.00 0.00 C ATOM 365 O ALA A 245 25.944 -1.339 -19.484 1.00 0.00 O ATOM 366 CB ALA A 245 27.094 1.219 -17.712 1.00 0.00 C ATOM 0 H ALA A 245 25.106 1.512 -16.384 1.00 0.00 H new ATOM 0 HA ALA A 245 25.486 1.100 -19.168 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.872 0.916 -18.413 1.00 0.00 H new ATOM 0 HB2 ALA A 245 27.060 2.307 -17.656 1.00 0.00 H new ATOM 0 HB3 ALA A 245 27.316 0.812 -16.726 1.00 0.00 H new ATOM 372 N LYS A 246 25.631 -1.587 -17.273 1.00 0.00 N ATOM 373 CA LYS A 246 25.508 -3.050 -17.249 1.00 0.00 C ATOM 374 C LYS A 246 24.047 -3.493 -17.277 1.00 0.00 C ATOM 375 O LYS A 246 23.753 -4.642 -16.962 1.00 0.00 O ATOM 376 CB LYS A 246 26.234 -3.619 -16.021 1.00 0.00 C ATOM 377 CG LYS A 246 27.728 -3.285 -15.941 1.00 0.00 C ATOM 378 CD LYS A 246 28.568 -4.066 -16.956 1.00 0.00 C ATOM 379 CE LYS A 246 28.705 -3.289 -18.266 1.00 0.00 C ATOM 380 NZ LYS A 246 29.981 -3.627 -18.933 1.00 0.00 N ATOM 0 H LYS A 246 25.581 -1.175 -16.341 1.00 0.00 H new ATOM 0 HA LYS A 246 25.979 -3.445 -18.149 1.00 0.00 H new ATOM 0 HB2 LYS A 246 25.744 -3.244 -15.122 1.00 0.00 H new ATOM 0 HB3 LYS A 246 26.118 -4.703 -16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 246 27.866 -2.217 -16.108 1.00 0.00 H new ATOM 0 HG3 LYS A 246 28.090 -3.500 -14.935 1.00 0.00 H new ATOM 0 HD2 LYS A 246 29.556 -4.263 -16.541 1.00 0.00 H new ATOM 0 HD3 LYS A 246 28.105 -5.033 -17.149 1.00 0.00 H new ATOM 0 HE2 LYS A 246 27.869 -3.524 -18.925 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.663 -2.218 -18.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 30.061 -3.092 -19.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 30.775 -3.381 -18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 30.006 -4.646 -19.139 1.00 0.00 H new ATOM 394 N ALA A 247 23.115 -2.601 -17.633 1.00 0.00 N ATOM 395 CA ALA A 247 21.715 -2.965 -17.763 1.00 0.00 C ATOM 396 C ALA A 247 21.329 -3.373 -19.192 1.00 0.00 C ATOM 397 O ALA A 247 20.382 -4.143 -19.327 1.00 0.00 O ATOM 398 CB ALA A 247 20.840 -1.864 -17.169 1.00 0.00 C ATOM 0 H ALA A 247 23.314 -1.621 -17.835 1.00 0.00 H new ATOM 0 HA ALA A 247 21.536 -3.871 -17.183 1.00 0.00 H new ATOM 0 HB1 ALA A 247 19.790 -2.140 -17.268 1.00 0.00 H new ATOM 0 HB2 ALA A 247 21.083 -1.735 -16.114 1.00 0.00 H new ATOM 0 HB3 ALA A 247 21.021 -0.929 -17.700 1.00 0.00 H new ATOM 404 N ARG A 248 22.108 -2.984 -20.216 1.00 0.00 N ATOM 405 CA ARG A 248 21.913 -3.323 -21.639 1.00 0.00 C ATOM 406 C ARG A 248 21.869 -4.831 -21.914 1.00 0.00 C ATOM 407 O ARG A 248 21.073 -5.276 -22.732 1.00 0.00 O ATOM 408 CB ARG A 248 22.988 -2.586 -22.478 1.00 0.00 C ATOM 409 CG ARG A 248 23.225 -3.140 -23.899 1.00 0.00 C ATOM 410 CD ARG A 248 24.274 -4.264 -23.924 1.00 0.00 C ATOM 411 NE ARG A 248 25.607 -3.784 -24.315 1.00 0.00 N ATOM 412 CZ ARG A 248 26.676 -4.557 -24.432 1.00 0.00 C ATOM 413 NH1 ARG A 248 26.619 -5.850 -24.251 1.00 0.00 N ATOM 414 NH2 ARG A 248 27.853 -4.057 -24.714 1.00 0.00 N ATOM 0 H ARG A 248 22.929 -2.397 -20.069 1.00 0.00 H new ATOM 0 HA ARG A 248 20.924 -2.978 -21.941 1.00 0.00 H new ATOM 0 HB2 ARG A 248 22.702 -1.537 -22.560 1.00 0.00 H new ATOM 0 HB3 ARG A 248 23.932 -2.618 -21.934 1.00 0.00 H new ATOM 0 HG2 ARG A 248 22.284 -3.516 -24.301 1.00 0.00 H new ATOM 0 HG3 ARG A 248 23.549 -2.330 -24.552 1.00 0.00 H new ATOM 0 HD2 ARG A 248 24.332 -4.724 -22.937 1.00 0.00 H new ATOM 0 HD3 ARG A 248 23.953 -5.040 -24.619 1.00 0.00 H new ATOM 0 HE ARG A 248 25.716 -2.789 -24.509 1.00 0.00 H new ATOM 0 HH11 ARG A 248 25.732 -6.293 -24.012 1.00 0.00 H new ATOM 0 HH12 ARG A 248 27.462 -6.416 -24.349 1.00 0.00 H new ATOM 0 HH21 ARG A 248 27.961 -3.052 -24.849 1.00 0.00 H new ATOM 0 HH22 ARG A 248 28.662 -4.673 -24.799 1.00 0.00 H new ATOM 428 N GLU A 249 22.716 -5.616 -21.239 1.00 0.00 N ATOM 429 CA GLU A 249 22.859 -7.064 -21.467 1.00 0.00 C ATOM 430 C GLU A 249 21.600 -7.842 -21.065 1.00 0.00 C ATOM 431 O GLU A 249 21.367 -8.939 -21.559 1.00 0.00 O ATOM 432 CB GLU A 249 24.067 -7.604 -20.674 1.00 0.00 C ATOM 433 CG GLU A 249 25.379 -6.880 -21.023 1.00 0.00 C ATOM 434 CD GLU A 249 26.566 -7.290 -20.139 1.00 0.00 C ATOM 435 OE1 GLU A 249 26.473 -7.088 -18.907 1.00 0.00 O ATOM 436 OE2 GLU A 249 27.594 -7.707 -20.711 1.00 0.00 O ATOM 0 H GLU A 249 23.332 -5.261 -20.508 1.00 0.00 H new ATOM 0 HA GLU A 249 23.014 -7.208 -22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 249 23.872 -7.499 -19.607 1.00 0.00 H new ATOM 0 HB3 GLU A 249 24.181 -8.669 -20.874 1.00 0.00 H new ATOM 0 HG2 GLU A 249 25.628 -7.080 -22.065 1.00 0.00 H new ATOM 0 HG3 GLU A 249 25.225 -5.805 -20.933 1.00 0.00 H new ATOM 443 N LYS A 250 20.785 -7.252 -20.179 1.00 0.00 N ATOM 444 CA LYS A 250 19.559 -7.840 -19.635 1.00 0.00 C ATOM 445 C LYS A 250 18.310 -7.122 -20.128 1.00 0.00 C ATOM 446 O LYS A 250 17.294 -7.755 -20.389 1.00 0.00 O ATOM 447 CB LYS A 250 19.562 -7.812 -18.099 1.00 0.00 C ATOM 448 CG LYS A 250 20.912 -8.035 -17.399 1.00 0.00 C ATOM 449 CD LYS A 250 21.640 -6.747 -17.018 1.00 0.00 C ATOM 450 CE LYS A 250 21.099 -6.073 -15.747 1.00 0.00 C ATOM 451 NZ LYS A 250 19.841 -5.314 -15.966 1.00 0.00 N ATOM 0 H LYS A 250 20.971 -6.319 -19.810 1.00 0.00 H new ATOM 0 HA LYS A 250 19.537 -8.871 -19.987 1.00 0.00 H new ATOM 0 HB2 LYS A 250 19.169 -6.848 -17.777 1.00 0.00 H new ATOM 0 HB3 LYS A 250 18.867 -8.574 -17.745 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.748 -8.627 -16.498 1.00 0.00 H new ATOM 0 HG3 LYS A 250 21.555 -8.623 -18.054 1.00 0.00 H new ATOM 0 HD2 LYS A 250 22.698 -6.968 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 250 21.570 -6.043 -17.848 1.00 0.00 H new ATOM 0 HE2 LYS A 250 20.926 -6.835 -14.987 1.00 0.00 H new ATOM 0 HE3 LYS A 250 21.858 -5.397 -15.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 19.864 -4.436 -15.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 19.747 -5.082 -16.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 19.030 -5.892 -15.666 1.00 0.00 H new ATOM 465 N VAL A 251 18.393 -5.793 -20.209 1.00 0.00 N ATOM 466 CA VAL A 251 17.333 -4.876 -20.602 1.00 0.00 C ATOM 467 C VAL A 251 17.791 -4.127 -21.861 1.00 0.00 C ATOM 468 O VAL A 251 18.190 -2.962 -21.792 1.00 0.00 O ATOM 469 CB VAL A 251 16.945 -3.918 -19.454 1.00 0.00 C ATOM 470 CG1 VAL A 251 15.606 -3.273 -19.802 1.00 0.00 C ATOM 471 CG2 VAL A 251 16.777 -4.611 -18.109 1.00 0.00 C ATOM 0 H VAL A 251 19.259 -5.302 -19.987 1.00 0.00 H new ATOM 0 HA VAL A 251 16.425 -5.436 -20.828 1.00 0.00 H new ATOM 0 HB VAL A 251 17.757 -3.198 -19.357 1.00 0.00 H new ATOM 0 HG11 VAL A 251 15.312 -2.591 -19.004 1.00 0.00 H new ATOM 0 HG12 VAL A 251 15.701 -2.719 -20.736 1.00 0.00 H new ATOM 0 HG13 VAL A 251 14.848 -4.048 -19.915 1.00 0.00 H new ATOM 0 HG21 VAL A 251 16.505 -3.875 -17.352 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.992 -5.363 -18.183 1.00 0.00 H new ATOM 0 HG23 VAL A 251 17.714 -5.091 -17.828 1.00 0.00 H new ATOM 481 N PRO A 252 17.721 -4.766 -23.042 1.00 0.00 N ATOM 482 CA PRO A 252 18.099 -4.116 -24.292 1.00 0.00 C ATOM 483 C PRO A 252 17.167 -2.943 -24.629 1.00 0.00 C ATOM 484 O PRO A 252 17.578 -2.044 -25.356 1.00 0.00 O ATOM 485 CB PRO A 252 18.077 -5.226 -25.346 1.00 0.00 C ATOM 486 CG PRO A 252 17.068 -6.231 -24.794 1.00 0.00 C ATOM 487 CD PRO A 252 17.266 -6.128 -23.285 1.00 0.00 C ATOM 0 HA PRO A 252 19.087 -3.659 -24.235 1.00 0.00 H new ATOM 0 HB2 PRO A 252 17.771 -4.846 -26.321 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.061 -5.676 -25.474 1.00 0.00 H new ATOM 0 HG2 PRO A 252 16.048 -5.979 -25.085 1.00 0.00 H new ATOM 0 HG3 PRO A 252 17.263 -7.240 -25.158 1.00 0.00 H new ATOM 0 HD2 PRO A 252 16.337 -6.332 -22.753 1.00 0.00 H new ATOM 0 HD3 PRO A 252 17.999 -6.855 -22.935 1.00 0.00 H new ATOM 495 N LYS A 253 15.961 -2.884 -24.031 1.00 0.00 N ATOM 496 CA LYS A 253 15.018 -1.765 -24.156 1.00 0.00 C ATOM 497 C LYS A 253 15.512 -0.438 -23.547 1.00 0.00 C ATOM 498 O LYS A 253 14.824 0.562 -23.710 1.00 0.00 O ATOM 499 CB LYS A 253 13.608 -2.146 -23.645 1.00 0.00 C ATOM 500 CG LYS A 253 13.467 -2.224 -22.112 1.00 0.00 C ATOM 501 CD LYS A 253 12.071 -1.867 -21.569 1.00 0.00 C ATOM 502 CE LYS A 253 12.134 -1.412 -20.097 1.00 0.00 C ATOM 503 NZ LYS A 253 12.313 -2.511 -19.116 1.00 0.00 N ATOM 0 H LYS A 253 15.611 -3.633 -23.434 1.00 0.00 H new ATOM 0 HA LYS A 253 14.950 -1.571 -25.226 1.00 0.00 H new ATOM 0 HB2 LYS A 253 12.892 -1.417 -24.024 1.00 0.00 H new ATOM 0 HB3 LYS A 253 13.333 -3.112 -24.069 1.00 0.00 H new ATOM 0 HG2 LYS A 253 13.718 -3.235 -21.790 1.00 0.00 H new ATOM 0 HG3 LYS A 253 14.199 -1.554 -21.660 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.635 -1.074 -22.177 1.00 0.00 H new ATOM 0 HD3 LYS A 253 11.414 -2.733 -21.655 1.00 0.00 H new ATOM 0 HE2 LYS A 253 12.956 -0.705 -19.984 1.00 0.00 H new ATOM 0 HE3 LYS A 253 11.216 -0.875 -19.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 13.094 -2.276 -18.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 11.437 -2.635 -18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 12.534 -3.394 -19.620 1.00 0.00 H new ATOM 517 N LEU A 254 16.667 -0.393 -22.858 1.00 0.00 N ATOM 518 CA LEU A 254 17.239 0.845 -22.293 1.00 0.00 C ATOM 519 C LEU A 254 18.036 1.690 -23.311 1.00 0.00 C ATOM 520 O LEU A 254 18.721 2.638 -22.931 1.00 0.00 O ATOM 521 CB LEU A 254 18.082 0.564 -21.035 1.00 0.00 C ATOM 522 CG LEU A 254 17.362 -0.190 -19.907 1.00 0.00 C ATOM 523 CD1 LEU A 254 18.187 -0.154 -18.620 1.00 0.00 C ATOM 524 CD2 LEU A 254 15.949 0.304 -19.584 1.00 0.00 C ATOM 0 H LEU A 254 17.235 -1.221 -22.676 1.00 0.00 H new ATOM 0 HA LEU A 254 16.378 1.449 -22.006 1.00 0.00 H new ATOM 0 HB2 LEU A 254 18.960 -0.011 -21.329 1.00 0.00 H new ATOM 0 HB3 LEU A 254 18.441 1.515 -20.641 1.00 0.00 H new ATOM 0 HG LEU A 254 17.258 -1.204 -20.293 1.00 0.00 H new ATOM 0 HD11 LEU A 254 17.659 -0.694 -17.834 1.00 0.00 H new ATOM 0 HD12 LEU A 254 19.155 -0.623 -18.795 1.00 0.00 H new ATOM 0 HD13 LEU A 254 18.336 0.881 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU A 254 15.530 -0.294 -18.775 1.00 0.00 H new ATOM 0 HD22 LEU A 254 15.990 1.349 -19.278 1.00 0.00 H new ATOM 0 HD23 LEU A 254 15.319 0.209 -20.469 1.00 0.00 H new ATOM 536 N HIS A 255 17.957 1.373 -24.604 1.00 0.00 N ATOM 537 CA HIS A 255 18.526 2.196 -25.669 1.00 0.00 C ATOM 538 C HIS A 255 17.860 3.594 -25.721 1.00 0.00 C ATOM 539 O HIS A 255 16.724 3.736 -26.159 1.00 0.00 O ATOM 540 CB HIS A 255 18.462 1.428 -27.006 1.00 0.00 C ATOM 541 CG HIS A 255 17.077 1.238 -27.589 1.00 0.00 C ATOM 542 ND1 HIS A 255 16.494 2.022 -28.561 1.00 0.00 N ATOM 543 CD2 HIS A 255 16.148 0.309 -27.207 1.00 0.00 C ATOM 544 CE1 HIS A 255 15.237 1.580 -28.742 1.00 0.00 C ATOM 545 NE2 HIS A 255 14.981 0.534 -27.942 1.00 0.00 N ATOM 0 H HIS A 255 17.492 0.531 -24.943 1.00 0.00 H new ATOM 0 HA HIS A 255 19.578 2.390 -25.460 1.00 0.00 H new ATOM 0 HB2 HIS A 255 19.074 1.956 -27.737 1.00 0.00 H new ATOM 0 HB3 HIS A 255 18.913 0.446 -26.862 1.00 0.00 H new ATOM 0 HD2 HIS A 255 16.292 -0.464 -26.466 1.00 0.00 H new ATOM 0 HE1 HIS A 255 14.530 2.009 -29.437 1.00 0.00 H new ATOM 0 HE2 HIS A 255 14.109 0.008 -27.882 1.00 0.00 H new ATOM 553 N SER A 256 18.564 4.644 -25.274 1.00 0.00 N ATOM 554 CA SER A 256 18.115 6.051 -25.336 1.00 0.00 C ATOM 555 C SER A 256 16.709 6.289 -24.739 1.00 0.00 C ATOM 556 O SER A 256 15.787 6.746 -25.414 1.00 0.00 O ATOM 557 CB SER A 256 18.231 6.570 -26.781 1.00 0.00 C ATOM 558 OG SER A 256 18.239 7.988 -26.808 1.00 0.00 O ATOM 0 H SER A 256 19.485 4.540 -24.848 1.00 0.00 H new ATOM 0 HA SER A 256 18.781 6.629 -24.695 1.00 0.00 H new ATOM 0 HB2 SER A 256 19.144 6.188 -27.237 1.00 0.00 H new ATOM 0 HB3 SER A 256 17.397 6.195 -27.375 1.00 0.00 H new ATOM 0 HG SER A 256 18.315 8.297 -27.735 1.00 0.00 H new ATOM 564 N ILE A 257 16.555 6.008 -23.438 1.00 0.00 N ATOM 565 CA ILE A 257 15.299 6.141 -22.665 1.00 0.00 C ATOM 566 C ILE A 257 15.249 7.395 -21.768 1.00 0.00 C ATOM 567 O ILE A 257 14.424 7.498 -20.853 1.00 0.00 O ATOM 568 CB ILE A 257 15.003 4.835 -21.887 1.00 0.00 C ATOM 569 CG1 ILE A 257 16.210 4.230 -21.135 1.00 0.00 C ATOM 570 CG2 ILE A 257 14.413 3.782 -22.847 1.00 0.00 C ATOM 571 CD1 ILE A 257 16.922 5.163 -20.153 1.00 0.00 C ATOM 0 H ILE A 257 17.329 5.668 -22.867 1.00 0.00 H new ATOM 0 HA ILE A 257 14.497 6.295 -23.387 1.00 0.00 H new ATOM 0 HB ILE A 257 14.288 5.115 -21.113 1.00 0.00 H new ATOM 0 HG12 ILE A 257 15.869 3.351 -20.588 1.00 0.00 H new ATOM 0 HG13 ILE A 257 16.937 3.886 -21.871 1.00 0.00 H new ATOM 0 HG21 ILE A 257 14.206 2.864 -22.297 1.00 0.00 H new ATOM 0 HG22 ILE A 257 13.488 4.162 -23.280 1.00 0.00 H new ATOM 0 HG23 ILE A 257 15.128 3.574 -23.643 1.00 0.00 H new ATOM 0 HD11 ILE A 257 17.751 4.633 -19.684 1.00 0.00 H new ATOM 0 HD12 ILE A 257 17.303 6.032 -20.689 1.00 0.00 H new ATOM 0 HD13 ILE A 257 16.219 5.489 -19.386 1.00 0.00 H new ATOM 583 N ARG A 258 16.150 8.354 -22.020 1.00 0.00 N ATOM 584 CA ARG A 258 16.300 9.592 -21.254 1.00 0.00 C ATOM 585 C ARG A 258 16.556 10.797 -22.157 1.00 0.00 C ATOM 586 O ARG A 258 17.649 10.959 -22.688 1.00 0.00 O ATOM 587 CB ARG A 258 17.408 9.415 -20.196 1.00 0.00 C ATOM 588 CG ARG A 258 16.924 8.794 -18.873 1.00 0.00 C ATOM 589 CD ARG A 258 15.960 9.721 -18.132 1.00 0.00 C ATOM 590 NE ARG A 258 14.555 9.520 -18.510 1.00 0.00 N ATOM 591 CZ ARG A 258 13.582 10.405 -18.355 1.00 0.00 C ATOM 592 NH1 ARG A 258 13.823 11.631 -17.947 1.00 0.00 N ATOM 593 NH2 ARG A 258 12.344 10.075 -18.619 1.00 0.00 N ATOM 0 H ARG A 258 16.816 8.284 -22.790 1.00 0.00 H new ATOM 0 HA ARG A 258 15.361 9.798 -20.740 1.00 0.00 H new ATOM 0 HB2 ARG A 258 18.195 8.787 -20.612 1.00 0.00 H new ATOM 0 HB3 ARG A 258 17.853 10.388 -19.986 1.00 0.00 H new ATOM 0 HG2 ARG A 258 16.431 7.843 -19.076 1.00 0.00 H new ATOM 0 HG3 ARG A 258 17.782 8.578 -18.237 1.00 0.00 H new ATOM 0 HD2 ARG A 258 16.067 9.562 -17.059 1.00 0.00 H new ATOM 0 HD3 ARG A 258 16.238 10.756 -18.330 1.00 0.00 H new ATOM 0 HE ARG A 258 14.308 8.623 -18.927 1.00 0.00 H new ATOM 0 HH11 ARG A 258 14.779 11.921 -17.741 1.00 0.00 H new ATOM 0 HH12 ARG A 258 13.054 12.292 -17.836 1.00 0.00 H new ATOM 0 HH21 ARG A 258 12.126 9.134 -18.945 1.00 0.00 H new ATOM 0 HH22 ARG A 258 11.597 10.759 -18.498 1.00 0.00 H new ATOM 607 N ASP A 259 15.540 11.656 -22.294 1.00 0.00 N ATOM 608 CA ASP A 259 15.551 12.867 -23.129 1.00 0.00 C ATOM 609 C ASP A 259 16.667 13.862 -22.768 1.00 0.00 C ATOM 610 O ASP A 259 17.369 14.375 -23.645 1.00 0.00 O ATOM 611 CB ASP A 259 14.183 13.564 -22.998 1.00 0.00 C ATOM 612 CG ASP A 259 13.064 12.890 -23.802 1.00 0.00 C ATOM 613 OD1 ASP A 259 13.376 11.985 -24.615 1.00 0.00 O ATOM 614 OD2 ASP A 259 11.898 13.276 -23.578 1.00 0.00 O ATOM 0 H ASP A 259 14.653 11.524 -21.809 1.00 0.00 H new ATOM 0 HA ASP A 259 15.747 12.549 -24.153 1.00 0.00 H new ATOM 0 HB2 ASP A 259 13.898 13.588 -21.946 1.00 0.00 H new ATOM 0 HB3 ASP A 259 14.280 14.599 -23.326 1.00 0.00 H new ATOM 619 N ARG A 260 16.815 14.154 -21.470 1.00 0.00 N ATOM 620 CA ARG A 260 17.882 15.005 -20.929 1.00 0.00 C ATOM 621 C ARG A 260 18.863 14.167 -20.119 1.00 0.00 C ATOM 622 O ARG A 260 19.969 13.916 -20.585 1.00 0.00 O ATOM 623 CB ARG A 260 17.294 16.182 -20.128 1.00 0.00 C ATOM 624 CG ARG A 260 16.430 17.162 -20.941 1.00 0.00 C ATOM 625 CD ARG A 260 17.245 18.206 -21.718 1.00 0.00 C ATOM 626 NE ARG A 260 17.941 17.649 -22.893 1.00 0.00 N ATOM 627 CZ ARG A 260 18.874 18.270 -23.613 1.00 0.00 C ATOM 628 NH1 ARG A 260 19.325 19.463 -23.289 1.00 0.00 N ATOM 629 NH2 ARG A 260 19.391 17.695 -24.673 1.00 0.00 N ATOM 0 H ARG A 260 16.184 13.798 -20.752 1.00 0.00 H new ATOM 0 HA ARG A 260 18.442 15.446 -21.753 1.00 0.00 H new ATOM 0 HB2 ARG A 260 16.691 15.781 -19.313 1.00 0.00 H new ATOM 0 HB3 ARG A 260 18.115 16.737 -19.674 1.00 0.00 H new ATOM 0 HG2 ARG A 260 15.818 16.596 -21.643 1.00 0.00 H new ATOM 0 HG3 ARG A 260 15.747 17.677 -20.265 1.00 0.00 H new ATOM 0 HD2 ARG A 260 16.580 19.006 -22.044 1.00 0.00 H new ATOM 0 HD3 ARG A 260 17.979 18.655 -21.049 1.00 0.00 H new ATOM 0 HE ARG A 260 17.685 16.704 -23.180 1.00 0.00 H new ATOM 0 HH11 ARG A 260 18.959 19.940 -22.465 1.00 0.00 H new ATOM 0 HH12 ARG A 260 20.040 19.911 -23.862 1.00 0.00 H new ATOM 0 HH21 ARG A 260 19.079 16.765 -24.952 1.00 0.00 H new ATOM 0 HH22 ARG A 260 20.105 18.178 -25.218 1.00 0.00 H new ATOM 643 N ASN A 261 18.448 13.753 -18.920 1.00 0.00 N ATOM 644 CA ASN A 261 19.189 12.916 -17.981 1.00 0.00 C ATOM 645 C ASN A 261 18.211 12.185 -17.047 1.00 0.00 C ATOM 646 O ASN A 261 17.021 12.510 -17.004 1.00 0.00 O ATOM 647 CB ASN A 261 20.164 13.803 -17.179 1.00 0.00 C ATOM 648 CG ASN A 261 21.476 14.002 -17.921 1.00 0.00 C ATOM 649 OD1 ASN A 261 22.223 13.064 -18.136 1.00 0.00 O ATOM 650 ND2 ASN A 261 21.799 15.214 -18.324 1.00 0.00 N ATOM 0 H ASN A 261 17.529 14.010 -18.559 1.00 0.00 H new ATOM 0 HA ASN A 261 19.762 12.163 -18.523 1.00 0.00 H new ATOM 0 HB2 ASN A 261 19.703 14.772 -16.988 1.00 0.00 H new ATOM 0 HB3 ASN A 261 20.359 13.346 -16.209 1.00 0.00 H new ATOM 0 HD21 ASN A 261 22.678 15.370 -18.818 1.00 0.00 H new ATOM 0 HD22 ASN A 261 21.170 15.996 -18.142 1.00 0.00 H new ATOM 657 N GLY A 262 18.733 11.220 -16.281 1.00 0.00 N ATOM 658 CA GLY A 262 18.011 10.429 -15.279 1.00 0.00 C ATOM 659 C GLY A 262 18.368 10.786 -13.835 1.00 0.00 C ATOM 660 O GLY A 262 18.223 9.944 -12.957 1.00 0.00 O ATOM 0 H GLY A 262 19.716 10.957 -16.346 1.00 0.00 H new ATOM 0 HA2 GLY A 262 16.940 10.568 -15.423 1.00 0.00 H new ATOM 0 HA3 GLY A 262 18.220 9.372 -15.444 1.00 0.00 H new ATOM 664 N THR A 263 18.855 12.010 -13.592 1.00 0.00 N ATOM 665 CA THR A 263 19.217 12.517 -12.263 1.00 0.00 C ATOM 666 C THR A 263 17.967 12.928 -11.476 1.00 0.00 C ATOM 667 O THR A 263 17.514 12.201 -10.603 1.00 0.00 O ATOM 668 CB THR A 263 20.221 13.683 -12.378 1.00 0.00 C ATOM 669 OG1 THR A 263 19.738 14.677 -13.265 1.00 0.00 O ATOM 670 CG2 THR A 263 21.577 13.222 -12.914 1.00 0.00 C ATOM 0 H THR A 263 19.012 12.692 -14.334 1.00 0.00 H new ATOM 0 HA THR A 263 19.704 11.714 -11.710 1.00 0.00 H new ATOM 0 HB THR A 263 20.338 14.081 -11.370 1.00 0.00 H new ATOM 0 HG1 THR A 263 20.388 15.408 -13.323 1.00 0.00 H new ATOM 0 HG21 THR A 263 22.252 14.075 -12.978 1.00 0.00 H new ATOM 0 HG22 THR A 263 21.999 12.475 -12.242 1.00 0.00 H new ATOM 0 HG23 THR A 263 21.448 12.786 -13.905 1.00 0.00 H new ATOM 678 N HIS A 264 17.373 14.079 -11.807 1.00 0.00 N ATOM 679 CA HIS A 264 16.222 14.656 -11.100 1.00 0.00 C ATOM 680 C HIS A 264 14.924 14.650 -11.931 1.00 0.00 C ATOM 681 O HIS A 264 13.920 15.222 -11.515 1.00 0.00 O ATOM 682 CB HIS A 264 16.596 16.039 -10.540 1.00 0.00 C ATOM 683 CG HIS A 264 16.601 17.178 -11.534 1.00 0.00 C ATOM 684 ND1 HIS A 264 15.856 18.329 -11.418 1.00 0.00 N ATOM 685 CD2 HIS A 264 17.353 17.289 -12.674 1.00 0.00 C ATOM 686 CE1 HIS A 264 16.137 19.106 -12.479 1.00 0.00 C ATOM 687 NE2 HIS A 264 17.039 18.513 -13.275 1.00 0.00 N ATOM 0 H HIS A 264 17.686 14.650 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 264 15.984 14.009 -10.255 1.00 0.00 H new ATOM 0 HB2 HIS A 264 15.899 16.285 -9.739 1.00 0.00 H new ATOM 0 HB3 HIS A 264 17.587 15.971 -10.091 1.00 0.00 H new ATOM 0 HD2 HIS A 264 18.061 16.562 -13.043 1.00 0.00 H new ATOM 0 HE1 HIS A 264 15.697 20.075 -12.665 1.00 0.00 H new ATOM 0 HE2 HIS A 264 17.421 18.881 -14.146 1.00 0.00 H new ATOM 695 N LEU A 265 14.931 13.977 -13.090 1.00 0.00 N ATOM 696 CA LEU A 265 13.804 13.909 -14.029 1.00 0.00 C ATOM 697 C LEU A 265 12.935 12.654 -13.860 1.00 0.00 C ATOM 698 O LEU A 265 11.721 12.736 -14.066 1.00 0.00 O ATOM 699 CB LEU A 265 14.326 13.946 -15.471 1.00 0.00 C ATOM 700 CG LEU A 265 14.765 15.338 -15.962 1.00 0.00 C ATOM 701 CD1 LEU A 265 16.235 15.653 -15.662 1.00 0.00 C ATOM 702 CD2 LEU A 265 14.560 15.415 -17.478 1.00 0.00 C ATOM 0 H LEU A 265 15.744 13.450 -13.409 1.00 0.00 H new ATOM 0 HA LEU A 265 13.177 14.773 -13.809 1.00 0.00 H new ATOM 0 HB2 LEU A 265 15.172 13.263 -15.554 1.00 0.00 H new ATOM 0 HB3 LEU A 265 13.547 13.571 -16.135 1.00 0.00 H new ATOM 0 HG LEU A 265 14.157 16.068 -15.427 1.00 0.00 H new ATOM 0 HD11 LEU A 265 16.477 16.648 -16.035 1.00 0.00 H new ATOM 0 HD12 LEU A 265 16.402 15.618 -14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 265 16.872 14.917 -16.152 1.00 0.00 H new ATOM 0 HD21 LEU A 265 14.868 16.397 -17.837 1.00 0.00 H new ATOM 0 HD22 LEU A 265 15.159 14.646 -17.966 1.00 0.00 H new ATOM 0 HD23 LEU A 265 13.507 15.257 -17.711 1.00 0.00 H new ATOM 714 N ASP A 266 13.553 11.520 -13.504 1.00 0.00 N ATOM 715 CA ASP A 266 12.862 10.261 -13.211 1.00 0.00 C ATOM 716 C ASP A 266 12.589 10.112 -11.710 1.00 0.00 C ATOM 717 O ASP A 266 11.517 9.649 -11.344 1.00 0.00 O ATOM 718 CB ASP A 266 13.663 9.056 -13.747 1.00 0.00 C ATOM 719 CG ASP A 266 13.462 8.787 -15.247 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.433 9.226 -15.807 1.00 0.00 O ATOM 721 OD2 ASP A 266 14.346 8.123 -15.835 1.00 0.00 O ATOM 0 H ASP A 266 14.566 11.453 -13.410 1.00 0.00 H new ATOM 0 HA ASP A 266 11.900 10.284 -13.723 1.00 0.00 H new ATOM 0 HB2 ASP A 266 14.723 9.225 -13.558 1.00 0.00 H new ATOM 0 HB3 ASP A 266 13.377 8.165 -13.187 1.00 0.00 H new ATOM 726 N ALA A 267 13.498 10.549 -10.828 1.00 0.00 N ATOM 727 CA ALA A 267 13.251 10.552 -9.386 1.00 0.00 C ATOM 728 C ALA A 267 12.372 11.736 -8.956 1.00 0.00 C ATOM 729 O ALA A 267 11.371 11.543 -8.266 1.00 0.00 O ATOM 730 CB ALA A 267 14.595 10.543 -8.658 1.00 0.00 C ATOM 0 H ALA A 267 14.416 10.906 -11.094 1.00 0.00 H new ATOM 0 HA ALA A 267 12.692 9.656 -9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 267 14.426 10.545 -7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 267 15.153 9.649 -8.936 1.00 0.00 H new ATOM 0 HB3 ALA A 267 15.166 11.429 -8.937 1.00 0.00 H new ATOM 736 N GLY A 268 12.701 12.958 -9.400 1.00 0.00 N ATOM 737 CA GLY A 268 12.001 14.182 -9.005 1.00 0.00 C ATOM 738 C GLY A 268 10.514 14.174 -9.364 1.00 0.00 C ATOM 739 O GLY A 268 9.697 14.592 -8.549 1.00 0.00 O ATOM 0 H GLY A 268 13.469 13.122 -10.050 1.00 0.00 H new ATOM 0 HA2 GLY A 268 12.107 14.321 -7.929 1.00 0.00 H new ATOM 0 HA3 GLY A 268 12.479 15.036 -9.485 1.00 0.00 H new ATOM 743 N ALA A 269 10.146 13.657 -10.543 1.00 0.00 N ATOM 744 CA ALA A 269 8.750 13.480 -10.958 1.00 0.00 C ATOM 745 C ALA A 269 7.952 12.528 -10.039 1.00 0.00 C ATOM 746 O ALA A 269 6.771 12.766 -9.756 1.00 0.00 O ATOM 747 CB ALA A 269 8.747 12.979 -12.408 1.00 0.00 C ATOM 0 H ALA A 269 10.819 13.346 -11.244 1.00 0.00 H new ATOM 0 HA ALA A 269 8.243 14.442 -10.879 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.719 12.839 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 269 9.240 13.712 -13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.280 12.030 -12.466 1.00 0.00 H new ATOM 753 N LEU A 270 8.593 11.460 -9.546 1.00 0.00 N ATOM 754 CA LEU A 270 7.976 10.539 -8.591 1.00 0.00 C ATOM 755 C LEU A 270 7.917 11.157 -7.191 1.00 0.00 C ATOM 756 O LEU A 270 6.889 11.049 -6.530 1.00 0.00 O ATOM 757 CB LEU A 270 8.725 9.198 -8.562 1.00 0.00 C ATOM 758 CG LEU A 270 8.822 8.480 -9.922 1.00 0.00 C ATOM 759 CD1 LEU A 270 9.674 7.207 -9.784 1.00 0.00 C ATOM 760 CD2 LEU A 270 7.460 8.138 -10.533 1.00 0.00 C ATOM 0 H LEU A 270 9.550 11.213 -9.799 1.00 0.00 H new ATOM 0 HA LEU A 270 6.954 10.351 -8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 270 9.733 9.370 -8.185 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.228 8.536 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 270 9.299 9.180 -10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 270 9.738 6.705 -10.750 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.676 7.474 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 270 9.213 6.538 -9.057 1.00 0.00 H new ATOM 0 HD21 LEU A 270 7.606 7.635 -11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.912 7.481 -9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.891 9.054 -10.689 1.00 0.00 H new ATOM 772 N THR A 271 8.975 11.846 -6.748 1.00 0.00 N ATOM 773 CA THR A 271 8.970 12.579 -5.475 1.00 0.00 C ATOM 774 C THR A 271 7.887 13.654 -5.465 1.00 0.00 C ATOM 775 O THR A 271 7.020 13.618 -4.594 1.00 0.00 O ATOM 776 CB THR A 271 10.348 13.185 -5.163 1.00 0.00 C ATOM 777 OG1 THR A 271 11.287 12.152 -5.006 1.00 0.00 O ATOM 778 CG2 THR A 271 10.346 13.994 -3.863 1.00 0.00 C ATOM 0 H THR A 271 9.856 11.912 -7.259 1.00 0.00 H new ATOM 0 HA THR A 271 8.742 11.860 -4.688 1.00 0.00 H new ATOM 0 HB THR A 271 10.599 13.844 -5.994 1.00 0.00 H new ATOM 0 HG1 THR A 271 12.167 12.537 -4.809 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.341 14.401 -3.686 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.629 14.811 -3.944 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.066 13.347 -3.032 1.00 0.00 H new ATOM 786 N THR A 272 7.897 14.584 -6.433 1.00 0.00 N ATOM 787 CA THR A 272 6.968 15.725 -6.497 1.00 0.00 C ATOM 788 C THR A 272 5.496 15.288 -6.483 1.00 0.00 C ATOM 789 O THR A 272 4.665 15.977 -5.896 1.00 0.00 O ATOM 790 CB THR A 272 7.296 16.640 -7.695 1.00 0.00 C ATOM 791 OG1 THR A 272 7.085 17.991 -7.361 1.00 0.00 O ATOM 792 CG2 THR A 272 6.476 16.356 -8.958 1.00 0.00 C ATOM 0 H THR A 272 8.562 14.564 -7.206 1.00 0.00 H new ATOM 0 HA THR A 272 7.113 16.310 -5.589 1.00 0.00 H new ATOM 0 HB THR A 272 8.342 16.429 -7.916 1.00 0.00 H new ATOM 0 HG1 THR A 272 7.300 18.556 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.773 17.046 -9.748 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.655 15.332 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.416 16.488 -8.741 1.00 0.00 H new ATOM 800 N THR A 273 5.193 14.108 -7.053 1.00 0.00 N ATOM 801 CA THR A 273 3.864 13.478 -7.044 1.00 0.00 C ATOM 802 C THR A 273 3.307 13.329 -5.626 1.00 0.00 C ATOM 803 O THR A 273 2.101 13.461 -5.432 1.00 0.00 O ATOM 804 CB THR A 273 3.913 12.104 -7.748 1.00 0.00 C ATOM 805 OG1 THR A 273 4.139 12.272 -9.135 1.00 0.00 O ATOM 806 CG2 THR A 273 2.648 11.259 -7.562 1.00 0.00 C ATOM 0 H THR A 273 5.889 13.551 -7.548 1.00 0.00 H new ATOM 0 HA THR A 273 3.190 14.137 -7.592 1.00 0.00 H new ATOM 0 HB THR A 273 4.734 11.566 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 273 5.093 12.430 -9.294 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.763 10.311 -8.087 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.490 11.069 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.790 11.795 -7.966 1.00 0.00 H new ATOM 814 N PHE A 274 4.171 13.093 -4.635 1.00 0.00 N ATOM 815 CA PHE A 274 3.770 13.020 -3.236 1.00 0.00 C ATOM 816 C PHE A 274 4.270 14.229 -2.424 1.00 0.00 C ATOM 817 O PHE A 274 3.686 14.530 -1.391 1.00 0.00 O ATOM 818 CB PHE A 274 4.223 11.680 -2.639 1.00 0.00 C ATOM 819 CG PHE A 274 3.759 10.439 -3.378 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.533 9.834 -3.045 1.00 0.00 C ATOM 821 CD2 PHE A 274 4.566 9.874 -4.382 1.00 0.00 C ATOM 822 CE1 PHE A 274 2.113 8.676 -3.723 1.00 0.00 C ATOM 823 CE2 PHE A 274 4.147 8.716 -5.060 1.00 0.00 C ATOM 824 CZ PHE A 274 2.923 8.113 -4.725 1.00 0.00 C ATOM 0 H PHE A 274 5.169 12.948 -4.785 1.00 0.00 H new ATOM 0 HA PHE A 274 2.682 13.066 -3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.312 11.671 -2.600 1.00 0.00 H new ATOM 0 HB3 PHE A 274 3.866 11.623 -1.611 1.00 0.00 H new ATOM 0 HD1 PHE A 274 1.914 10.259 -2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.511 10.332 -4.633 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.167 8.218 -3.474 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.765 8.291 -5.837 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.604 7.217 -5.237 1.00 0.00 H new ATOM 834 N GLU A 275 5.315 14.950 -2.853 1.00 0.00 N ATOM 835 CA GLU A 275 5.874 16.113 -2.136 1.00 0.00 C ATOM 836 C GLU A 275 4.823 17.204 -1.869 1.00 0.00 C ATOM 837 O GLU A 275 4.883 17.898 -0.853 1.00 0.00 O ATOM 838 CB GLU A 275 7.067 16.687 -2.923 1.00 0.00 C ATOM 839 CG GLU A 275 8.141 17.343 -2.038 1.00 0.00 C ATOM 840 CD GLU A 275 8.972 18.394 -2.796 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.360 19.384 -3.258 1.00 0.00 O ATOM 842 OE2 GLU A 275 10.208 18.197 -2.914 1.00 0.00 O ATOM 0 H GLU A 275 5.806 14.741 -3.722 1.00 0.00 H new ATOM 0 HA GLU A 275 6.214 15.765 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 275 7.527 15.886 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 275 6.698 17.424 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.661 17.814 -1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 275 8.806 16.572 -1.648 1.00 0.00 H new ATOM 849 N GLU A 276 3.806 17.283 -2.736 1.00 0.00 N ATOM 850 CA GLU A 276 2.597 18.092 -2.561 1.00 0.00 C ATOM 851 C GLU A 276 1.797 17.798 -1.271 1.00 0.00 C ATOM 852 O GLU A 276 1.061 18.671 -0.820 1.00 0.00 O ATOM 853 CB GLU A 276 1.723 17.983 -3.827 1.00 0.00 C ATOM 854 CG GLU A 276 1.317 16.552 -4.243 1.00 0.00 C ATOM 855 CD GLU A 276 -0.193 16.452 -4.503 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.928 16.645 -3.512 1.00 0.00 O ATOM 857 OE2 GLU A 276 -0.600 16.230 -5.677 1.00 0.00 O ATOM 0 H GLU A 276 3.805 16.763 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 276 2.925 19.123 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.816 18.567 -3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.259 18.444 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.862 16.264 -5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 276 1.600 15.849 -3.459 1.00 0.00 H new ATOM 864 N LEU A 277 1.987 16.634 -0.628 1.00 0.00 N ATOM 865 CA LEU A 277 1.428 16.288 0.689 1.00 0.00 C ATOM 866 C LEU A 277 2.266 16.835 1.863 1.00 0.00 C ATOM 867 O LEU A 277 1.834 16.755 3.011 1.00 0.00 O ATOM 868 CB LEU A 277 1.324 14.754 0.843 1.00 0.00 C ATOM 869 CG LEU A 277 0.197 14.021 0.095 1.00 0.00 C ATOM 870 CD1 LEU A 277 -1.174 14.455 0.606 1.00 0.00 C ATOM 871 CD2 LEU A 277 0.236 14.172 -1.425 1.00 0.00 C ATOM 0 H LEU A 277 2.553 15.883 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 277 0.443 16.752 0.728 1.00 0.00 H new ATOM 0 HB2 LEU A 277 2.272 14.323 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 277 1.217 14.533 1.905 1.00 0.00 H new ATOM 0 HG LEU A 277 0.369 12.966 0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -1.952 13.921 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -1.255 14.227 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -1.296 15.528 0.455 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -0.595 13.622 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 277 0.154 15.227 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.177 13.775 -1.806 1.00 0.00 H new ATOM 883 N HIS A 278 3.466 17.378 1.603 1.00 0.00 N ATOM 884 CA HIS A 278 4.345 17.998 2.603 1.00 0.00 C ATOM 885 C HIS A 278 4.765 17.033 3.737 1.00 0.00 C ATOM 886 O HIS A 278 4.645 17.351 4.920 1.00 0.00 O ATOM 887 CB HIS A 278 3.695 19.299 3.120 1.00 0.00 C ATOM 888 CG HIS A 278 3.132 20.196 2.041 1.00 0.00 C ATOM 889 ND1 HIS A 278 3.757 20.551 0.866 1.00 0.00 N ATOM 890 CD2 HIS A 278 1.887 20.770 2.037 1.00 0.00 C ATOM 891 CE1 HIS A 278 2.911 21.341 0.184 1.00 0.00 C ATOM 892 NE2 HIS A 278 1.768 21.524 0.865 1.00 0.00 N ATOM 0 H HIS A 278 3.862 17.397 0.663 1.00 0.00 H new ATOM 0 HA HIS A 278 5.286 18.253 2.116 1.00 0.00 H new ATOM 0 HB2 HIS A 278 2.894 19.039 3.812 1.00 0.00 H new ATOM 0 HB3 HIS A 278 4.438 19.859 3.688 1.00 0.00 H new ATOM 0 HD2 HIS A 278 1.133 20.660 2.802 1.00 0.00 H new ATOM 0 HE1 HIS A 278 3.122 21.772 -0.784 1.00 0.00 H new ATOM 0 HE2 HIS A 278 0.973 22.098 0.584 1.00 0.00 H new ATOM 900 N PHE A 279 5.275 15.851 3.365 1.00 0.00 N ATOM 901 CA PHE A 279 5.587 14.733 4.266 1.00 0.00 C ATOM 902 C PHE A 279 7.056 14.265 4.176 1.00 0.00 C ATOM 903 O PHE A 279 7.835 14.807 3.392 1.00 0.00 O ATOM 904 CB PHE A 279 4.595 13.591 3.986 1.00 0.00 C ATOM 905 CG PHE A 279 4.931 12.751 2.781 1.00 0.00 C ATOM 906 CD1 PHE A 279 4.834 13.271 1.484 1.00 0.00 C ATOM 907 CD2 PHE A 279 5.433 11.457 2.971 1.00 0.00 C ATOM 908 CE1 PHE A 279 5.265 12.490 0.403 1.00 0.00 C ATOM 909 CE2 PHE A 279 5.814 10.670 1.884 1.00 0.00 C ATOM 910 CZ PHE A 279 5.721 11.178 0.584 1.00 0.00 C ATOM 0 H PHE A 279 5.490 15.639 2.391 1.00 0.00 H new ATOM 0 HA PHE A 279 5.474 15.076 5.294 1.00 0.00 H new ATOM 0 HB2 PHE A 279 4.549 12.944 4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 279 3.600 14.016 3.851 1.00 0.00 H new ATOM 0 HD1 PHE A 279 4.433 14.260 1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 279 5.526 11.063 3.972 1.00 0.00 H new ATOM 0 HE1 PHE A 279 5.245 12.909 -0.592 1.00 0.00 H new ATOM 0 HE2 PHE A 279 6.181 9.667 2.046 1.00 0.00 H new ATOM 0 HZ PHE A 279 5.996 10.570 -0.265 1.00 0.00 H new ATOM 920 N GLU A 280 7.447 13.265 4.984 1.00 0.00 N ATOM 921 CA GLU A 280 8.828 12.766 5.030 1.00 0.00 C ATOM 922 C GLU A 280 9.172 11.967 3.759 1.00 0.00 C ATOM 923 O GLU A 280 8.601 10.906 3.489 1.00 0.00 O ATOM 924 CB GLU A 280 9.086 11.914 6.292 1.00 0.00 C ATOM 925 CG GLU A 280 10.544 12.010 6.792 1.00 0.00 C ATOM 926 CD GLU A 280 10.813 13.187 7.751 1.00 0.00 C ATOM 927 OE1 GLU A 280 10.438 14.315 7.373 1.00 0.00 O ATOM 928 OE2 GLU A 280 11.469 12.990 8.809 1.00 0.00 O ATOM 0 H GLU A 280 6.814 12.782 5.622 1.00 0.00 H new ATOM 0 HA GLU A 280 9.483 13.636 5.077 1.00 0.00 H new ATOM 0 HB2 GLU A 280 8.413 12.236 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.849 10.872 6.076 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.804 11.080 7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.205 12.101 5.930 1.00 0.00 H new ATOM 935 N ILE A 281 10.126 12.480 2.976 1.00 0.00 N ATOM 936 CA ILE A 281 10.574 11.895 1.711 1.00 0.00 C ATOM 937 C ILE A 281 12.096 11.787 1.734 1.00 0.00 C ATOM 938 O ILE A 281 12.792 12.744 2.070 1.00 0.00 O ATOM 939 CB ILE A 281 10.092 12.749 0.521 1.00 0.00 C ATOM 940 CG1 ILE A 281 8.554 12.767 0.423 1.00 0.00 C ATOM 941 CG2 ILE A 281 10.672 12.244 -0.815 1.00 0.00 C ATOM 942 CD1 ILE A 281 8.025 14.013 -0.293 1.00 0.00 C ATOM 0 H ILE A 281 10.622 13.339 3.213 1.00 0.00 H new ATOM 0 HA ILE A 281 10.147 10.900 1.590 1.00 0.00 H new ATOM 0 HB ILE A 281 10.452 13.761 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 281 8.217 11.877 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.129 12.720 1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 281 10.309 12.871 -1.629 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.760 12.289 -0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.357 11.214 -0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.936 13.974 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 281 8.336 14.905 0.251 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.425 14.048 -1.306 1.00 0.00 H new ATOM 954 N LYS A 282 12.605 10.617 1.336 1.00 0.00 N ATOM 955 CA LYS A 282 14.029 10.293 1.251 1.00 0.00 C ATOM 956 C LYS A 282 14.461 10.031 -0.206 1.00 0.00 C ATOM 957 O LYS A 282 14.579 8.872 -0.601 1.00 0.00 O ATOM 958 CB LYS A 282 14.347 9.132 2.206 1.00 0.00 C ATOM 959 CG LYS A 282 13.376 7.940 2.102 1.00 0.00 C ATOM 960 CD LYS A 282 13.960 6.677 2.740 1.00 0.00 C ATOM 961 CE LYS A 282 14.278 6.824 4.232 1.00 0.00 C ATOM 962 NZ LYS A 282 13.063 7.142 5.022 1.00 0.00 N ATOM 0 H LYS A 282 12.010 9.839 1.053 1.00 0.00 H new ATOM 0 HA LYS A 282 14.621 11.150 1.574 1.00 0.00 H new ATOM 0 HB2 LYS A 282 15.359 8.780 2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 282 14.336 9.506 3.230 1.00 0.00 H new ATOM 0 HG2 LYS A 282 12.435 8.193 2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.148 7.746 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 282 13.255 5.856 2.608 1.00 0.00 H new ATOM 0 HD3 LYS A 282 14.872 6.402 2.210 1.00 0.00 H new ATOM 0 HE2 LYS A 282 14.722 5.900 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.019 7.611 4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 13.303 7.167 6.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 12.692 8.069 4.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 12.340 6.413 4.856 1.00 0.00 H new ATOM 976 N PRO A 283 14.674 11.084 -1.023 1.00 0.00 N ATOM 977 CA PRO A 283 15.057 10.955 -2.427 1.00 0.00 C ATOM 978 C PRO A 283 16.477 10.384 -2.569 1.00 0.00 C ATOM 979 O PRO A 283 17.469 11.099 -2.394 1.00 0.00 O ATOM 980 CB PRO A 283 14.888 12.355 -3.030 1.00 0.00 C ATOM 981 CG PRO A 283 15.102 13.289 -1.840 1.00 0.00 C ATOM 982 CD PRO A 283 14.559 12.491 -0.658 1.00 0.00 C ATOM 0 HA PRO A 283 14.433 10.242 -2.965 1.00 0.00 H new ATOM 0 HB2 PRO A 283 15.615 12.541 -3.821 1.00 0.00 H new ATOM 0 HB3 PRO A 283 13.899 12.485 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 283 16.155 13.535 -1.708 1.00 0.00 H new ATOM 0 HG3 PRO A 283 14.568 14.231 -1.968 1.00 0.00 H new ATOM 0 HD2 PRO A 283 15.126 12.705 0.248 1.00 0.00 H new ATOM 0 HD3 PRO A 283 13.521 12.756 -0.455 1.00 0.00 H new ATOM 990 N HIS A 284 16.567 9.080 -2.861 1.00 0.00 N ATOM 991 CA HIS A 284 17.823 8.354 -3.014 1.00 0.00 C ATOM 992 C HIS A 284 18.033 7.893 -4.460 1.00 0.00 C ATOM 993 O HIS A 284 17.372 6.975 -4.957 1.00 0.00 O ATOM 994 CB HIS A 284 17.897 7.185 -2.028 1.00 0.00 C ATOM 995 CG HIS A 284 18.002 7.607 -0.586 1.00 0.00 C ATOM 996 ND1 HIS A 284 18.906 8.506 -0.062 1.00 0.00 N ATOM 997 CD2 HIS A 284 17.255 7.118 0.450 1.00 0.00 C ATOM 998 CE1 HIS A 284 18.708 8.550 1.267 1.00 0.00 C ATOM 999 NE2 HIS A 284 17.722 7.712 1.627 1.00 0.00 N ATOM 0 H HIS A 284 15.746 8.491 -3.000 1.00 0.00 H new ATOM 0 HA HIS A 284 18.638 9.038 -2.779 1.00 0.00 H new ATOM 0 HB2 HIS A 284 17.010 6.563 -2.150 1.00 0.00 H new ATOM 0 HB3 HIS A 284 18.758 6.565 -2.278 1.00 0.00 H new ATOM 0 HD2 HIS A 284 16.450 6.402 0.373 1.00 0.00 H new ATOM 0 HE1 HIS A 284 19.265 9.173 1.951 1.00 0.00 H new ATOM 0 HE2 HIS A 284 17.381 7.542 2.573 1.00 0.00 H new ATOM 1007 N ASP A 285 19.001 8.543 -5.105 1.00 0.00 N ATOM 1008 CA ASP A 285 19.458 8.257 -6.455 1.00 0.00 C ATOM 1009 C ASP A 285 20.846 7.611 -6.446 1.00 0.00 C ATOM 1010 O ASP A 285 21.635 7.828 -5.524 1.00 0.00 O ATOM 1011 CB ASP A 285 19.447 9.546 -7.282 1.00 0.00 C ATOM 1012 CG ASP A 285 18.017 9.844 -7.716 1.00 0.00 C ATOM 1013 OD1 ASP A 285 17.630 9.261 -8.759 1.00 0.00 O ATOM 1014 OD2 ASP A 285 17.327 10.579 -6.973 1.00 0.00 O ATOM 0 H ASP A 285 19.508 9.318 -4.677 1.00 0.00 H new ATOM 0 HA ASP A 285 18.777 7.540 -6.914 1.00 0.00 H new ATOM 0 HB2 ASP A 285 19.842 10.374 -6.694 1.00 0.00 H new ATOM 0 HB3 ASP A 285 20.091 9.439 -8.155 1.00 0.00 H new ATOM 1019 N ASP A 286 21.140 6.847 -7.506 1.00 0.00 N ATOM 1020 CA ASP A 286 22.370 6.061 -7.668 1.00 0.00 C ATOM 1021 C ASP A 286 22.535 4.992 -6.571 1.00 0.00 C ATOM 1022 O ASP A 286 23.611 4.777 -6.016 1.00 0.00 O ATOM 1023 CB ASP A 286 23.584 6.997 -7.857 1.00 0.00 C ATOM 1024 CG ASP A 286 24.826 6.312 -8.448 1.00 0.00 C ATOM 1025 OD1 ASP A 286 24.702 5.169 -8.950 1.00 0.00 O ATOM 1026 OD2 ASP A 286 25.882 6.983 -8.460 1.00 0.00 O ATOM 0 H ASP A 286 20.507 6.756 -8.301 1.00 0.00 H new ATOM 0 HA ASP A 286 22.297 5.475 -8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 286 23.294 7.822 -8.508 1.00 0.00 H new ATOM 0 HB3 ASP A 286 23.847 7.430 -6.892 1.00 0.00 H new ATOM 1031 N CYS A 287 21.433 4.290 -6.270 1.00 0.00 N ATOM 1032 CA CYS A 287 21.385 3.209 -5.287 1.00 0.00 C ATOM 1033 C CYS A 287 21.044 1.882 -5.972 1.00 0.00 C ATOM 1034 O CYS A 287 19.874 1.506 -6.063 1.00 0.00 O ATOM 1035 CB CYS A 287 20.376 3.556 -4.180 1.00 0.00 C ATOM 1036 SG CYS A 287 20.901 5.014 -3.232 1.00 0.00 S ATOM 0 H CYS A 287 20.532 4.465 -6.716 1.00 0.00 H new ATOM 0 HA CYS A 287 22.365 3.094 -4.824 1.00 0.00 H new ATOM 0 HB2 CYS A 287 19.398 3.742 -4.623 1.00 0.00 H new ATOM 0 HB3 CYS A 287 20.265 2.705 -3.508 1.00 0.00 H new ATOM 0 HG CYS A 287 20.288 5.030 -2.086 1.00 0.00 H new ATOM 1042 N THR A 288 22.062 1.167 -6.463 1.00 0.00 N ATOM 1043 CA THR A 288 21.900 -0.190 -7.003 1.00 0.00 C ATOM 1044 C THR A 288 21.490 -1.173 -5.895 1.00 0.00 C ATOM 1045 O THR A 288 21.746 -0.936 -4.712 1.00 0.00 O ATOM 1046 CB THR A 288 23.204 -0.674 -7.672 1.00 0.00 C ATOM 1047 OG1 THR A 288 23.858 0.369 -8.366 1.00 0.00 O ATOM 1048 CG2 THR A 288 22.937 -1.782 -8.692 1.00 0.00 C ATOM 0 H THR A 288 23.022 1.511 -6.498 1.00 0.00 H new ATOM 0 HA THR A 288 21.111 -0.156 -7.754 1.00 0.00 H new ATOM 0 HB THR A 288 23.829 -1.041 -6.858 1.00 0.00 H new ATOM 0 HG1 THR A 288 24.680 0.025 -8.775 1.00 0.00 H new ATOM 0 HG21 THR A 288 23.879 -2.097 -9.142 1.00 0.00 H new ATOM 0 HG22 THR A 288 22.471 -2.632 -8.193 1.00 0.00 H new ATOM 0 HG23 THR A 288 22.271 -1.408 -9.469 1.00 0.00 H new ATOM 1056 N VAL A 289 20.910 -2.317 -6.274 1.00 0.00 N ATOM 1057 CA VAL A 289 20.469 -3.381 -5.356 1.00 0.00 C ATOM 1058 C VAL A 289 21.543 -3.793 -4.330 1.00 0.00 C ATOM 1059 O VAL A 289 21.217 -3.994 -3.163 1.00 0.00 O ATOM 1060 CB VAL A 289 19.949 -4.582 -6.167 1.00 0.00 C ATOM 1061 CG1 VAL A 289 21.103 -5.356 -6.819 1.00 0.00 C ATOM 1062 CG2 VAL A 289 19.057 -5.495 -5.315 1.00 0.00 C ATOM 0 H VAL A 289 20.728 -2.537 -7.253 1.00 0.00 H new ATOM 0 HA VAL A 289 19.653 -2.978 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 289 19.326 -4.191 -6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 289 20.703 -6.198 -7.384 1.00 0.00 H new ATOM 0 HG12 VAL A 289 21.651 -4.695 -7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 289 21.776 -5.726 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 289 18.709 -6.332 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 289 19.628 -5.874 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 289 18.200 -4.929 -4.951 1.00 0.00 H new ATOM 1072 N GLU A 290 22.819 -3.816 -4.744 1.00 0.00 N ATOM 1073 CA GLU A 290 23.996 -4.117 -3.916 1.00 0.00 C ATOM 1074 C GLU A 290 24.093 -3.194 -2.682 1.00 0.00 C ATOM 1075 O GLU A 290 24.544 -3.622 -1.622 1.00 0.00 O ATOM 1076 CB GLU A 290 25.252 -4.020 -4.810 1.00 0.00 C ATOM 1077 CG GLU A 290 26.533 -4.656 -4.233 1.00 0.00 C ATOM 1078 CD GLU A 290 26.654 -6.179 -4.430 1.00 0.00 C ATOM 1079 OE1 GLU A 290 25.836 -6.910 -3.823 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.626 -6.607 -5.104 1.00 0.00 O ATOM 0 H GLU A 290 23.070 -3.615 -5.712 1.00 0.00 H new ATOM 0 HA GLU A 290 23.908 -5.127 -3.516 1.00 0.00 H new ATOM 0 HB2 GLU A 290 25.032 -4.494 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.450 -2.968 -5.013 1.00 0.00 H new ATOM 0 HG2 GLU A 290 27.397 -4.176 -4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.579 -4.439 -3.166 1.00 0.00 H new ATOM 1087 N GLN A 291 23.613 -1.945 -2.800 1.00 0.00 N ATOM 1088 CA GLN A 291 23.467 -0.983 -1.703 1.00 0.00 C ATOM 1089 C GLN A 291 22.100 -1.105 -1.013 1.00 0.00 C ATOM 1090 O GLN A 291 22.034 -0.981 0.210 1.00 0.00 O ATOM 1091 CB GLN A 291 23.716 0.440 -2.249 1.00 0.00 C ATOM 1092 CG GLN A 291 23.131 1.599 -1.417 1.00 0.00 C ATOM 1093 CD GLN A 291 23.614 1.646 0.034 1.00 0.00 C ATOM 1094 OE1 GLN A 291 24.743 1.309 0.353 1.00 0.00 O ATOM 1095 NE2 GLN A 291 22.782 2.104 0.953 1.00 0.00 N ATOM 0 H GLN A 291 23.306 -1.567 -3.696 1.00 0.00 H new ATOM 0 HA GLN A 291 24.208 -1.202 -0.934 1.00 0.00 H new ATOM 0 HB2 GLN A 291 24.792 0.590 -2.337 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.303 0.498 -3.256 1.00 0.00 H new ATOM 0 HG2 GLN A 291 23.385 2.542 -1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 291 22.044 1.521 -1.422 1.00 0.00 H new ATOM 0 HE21 GLN A 291 21.838 2.387 0.691 1.00 0.00 H new ATOM 0 HE22 GLN A 291 23.084 2.175 1.925 1.00 0.00 H new ATOM 1104 N ILE A 292 21.007 -1.344 -1.757 1.00 0.00 N ATOM 1105 CA ILE A 292 19.651 -1.446 -1.182 1.00 0.00 C ATOM 1106 C ILE A 292 19.580 -2.490 -0.054 1.00 0.00 C ATOM 1107 O ILE A 292 18.812 -2.313 0.893 1.00 0.00 O ATOM 1108 CB ILE A 292 18.577 -1.708 -2.267 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.547 -0.565 -3.305 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.176 -1.877 -1.646 1.00 0.00 C ATOM 1111 CD1 ILE A 292 17.567 -0.810 -4.462 1.00 0.00 C ATOM 0 H ILE A 292 21.036 -1.472 -2.769 1.00 0.00 H new ATOM 0 HA ILE A 292 19.428 -0.476 -0.738 1.00 0.00 H new ATOM 0 HB ILE A 292 18.850 -2.637 -2.768 1.00 0.00 H new ATOM 0 HG12 ILE A 292 18.278 0.364 -2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 292 19.549 -0.428 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.447 -2.059 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.183 -2.721 -0.957 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.906 -0.970 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 292 17.600 0.034 -5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.848 -1.721 -4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 292 16.557 -0.917 -4.067 1.00 0.00 H new ATOM 1123 N TYR A 293 20.423 -3.528 -0.082 1.00 0.00 N ATOM 1124 CA TYR A 293 20.559 -4.496 1.011 1.00 0.00 C ATOM 1125 C TYR A 293 20.803 -3.851 2.382 1.00 0.00 C ATOM 1126 O TYR A 293 20.259 -4.322 3.384 1.00 0.00 O ATOM 1127 CB TYR A 293 21.692 -5.474 0.677 1.00 0.00 C ATOM 1128 CG TYR A 293 21.560 -6.183 -0.655 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.292 -6.511 -1.180 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.725 -6.499 -1.381 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.190 -7.118 -2.440 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.629 -7.144 -2.625 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.360 -7.434 -3.157 1.00 0.00 C ATOM 1134 OH TYR A 293 21.271 -8.034 -4.365 1.00 0.00 O ATOM 0 H TYR A 293 21.037 -3.721 -0.873 1.00 0.00 H new ATOM 0 HA TYR A 293 19.607 -5.020 1.094 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.636 -4.929 0.688 1.00 0.00 H new ATOM 0 HB3 TYR A 293 21.747 -6.224 1.466 1.00 0.00 H new ATOM 0 HD1 TYR A 293 19.400 -6.294 -0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 293 23.695 -6.245 -0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.220 -7.342 -2.858 1.00 0.00 H new ATOM 0 HE2 TYR A 293 23.522 -7.415 -3.168 1.00 0.00 H new ATOM 0 HH TYR A 293 21.863 -8.814 -4.387 1.00 0.00 H new ATOM 1144 N GLU A 294 21.536 -2.730 2.431 1.00 0.00 N ATOM 1145 CA GLU A 294 21.765 -1.991 3.671 1.00 0.00 C ATOM 1146 C GLU A 294 20.534 -1.193 4.133 1.00 0.00 C ATOM 1147 O GLU A 294 20.562 -0.657 5.233 1.00 0.00 O ATOM 1148 CB GLU A 294 22.989 -1.064 3.556 1.00 0.00 C ATOM 1149 CG GLU A 294 24.324 -1.799 3.344 1.00 0.00 C ATOM 1150 CD GLU A 294 24.712 -2.724 4.517 1.00 0.00 C ATOM 1151 OE1 GLU A 294 25.227 -2.224 5.547 1.00 0.00 O ATOM 1152 OE2 GLU A 294 24.491 -3.949 4.394 1.00 0.00 O ATOM 0 H GLU A 294 21.983 -2.315 1.614 1.00 0.00 H new ATOM 0 HA GLU A 294 21.963 -2.744 4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.831 -0.375 2.726 1.00 0.00 H new ATOM 0 HB3 GLU A 294 23.060 -0.461 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 294 24.263 -2.391 2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 294 25.115 -1.064 3.195 1.00 0.00 H new ATOM 1159 N ILE A 295 19.453 -1.132 3.341 1.00 0.00 N ATOM 1160 CA ILE A 295 18.178 -0.479 3.676 1.00 0.00 C ATOM 1161 C ILE A 295 17.190 -1.501 4.254 1.00 0.00 C ATOM 1162 O ILE A 295 16.504 -1.212 5.233 1.00 0.00 O ATOM 1163 CB ILE A 295 17.565 0.235 2.443 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.613 1.090 1.688 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.381 1.130 2.866 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.082 1.745 0.408 1.00 0.00 C ATOM 0 H ILE A 295 19.443 -1.553 2.412 1.00 0.00 H new ATOM 0 HA ILE A 295 18.380 0.281 4.431 1.00 0.00 H new ATOM 0 HB ILE A 295 17.211 -0.544 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.980 1.869 2.356 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.465 0.460 1.434 1.00 0.00 H new ATOM 0 HG21 ILE A 295 15.965 1.622 1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.612 0.518 3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.729 1.883 3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 295 18.877 2.325 -0.060 1.00 0.00 H new ATOM 0 HD12 ILE A 295 17.742 0.973 -0.282 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.249 2.403 0.655 1.00 0.00 H new ATOM 1178 N LEU A 296 17.149 -2.721 3.708 1.00 0.00 N ATOM 1179 CA LEU A 296 16.259 -3.790 4.183 1.00 0.00 C ATOM 1180 C LEU A 296 16.496 -4.106 5.672 1.00 0.00 C ATOM 1181 O LEU A 296 15.544 -4.238 6.442 1.00 0.00 O ATOM 1182 CB LEU A 296 16.419 -5.022 3.270 1.00 0.00 C ATOM 1183 CG LEU A 296 15.535 -5.030 2.006 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.071 -5.316 2.341 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.632 -3.754 1.175 1.00 0.00 C ATOM 0 H LEU A 296 17.735 -2.998 2.920 1.00 0.00 H new ATOM 0 HA LEU A 296 15.223 -3.458 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.463 -5.092 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.197 -5.916 3.853 1.00 0.00 H new ATOM 0 HG LEU A 296 15.932 -5.840 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.481 -5.313 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 296 13.991 -6.291 2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.696 -4.548 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.982 -3.837 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 296 15.322 -2.902 1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 296 16.662 -3.611 0.847 1.00 0.00 H new ATOM 1197 N LYS A 297 17.765 -4.102 6.104 1.00 0.00 N ATOM 1198 CA LYS A 297 18.161 -4.231 7.515 1.00 0.00 C ATOM 1199 C LYS A 297 17.764 -3.031 8.397 1.00 0.00 C ATOM 1200 O LYS A 297 17.733 -3.168 9.615 1.00 0.00 O ATOM 1201 CB LYS A 297 19.674 -4.508 7.600 1.00 0.00 C ATOM 1202 CG LYS A 297 20.511 -3.237 7.377 1.00 0.00 C ATOM 1203 CD LYS A 297 21.964 -3.515 6.967 1.00 0.00 C ATOM 1204 CE LYS A 297 22.861 -4.072 8.074 1.00 0.00 C ATOM 1205 NZ LYS A 297 23.224 -3.031 9.058 1.00 0.00 N ATOM 0 H LYS A 297 18.560 -4.007 5.472 1.00 0.00 H new ATOM 0 HA LYS A 297 17.602 -5.074 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 297 19.910 -4.930 8.577 1.00 0.00 H new ATOM 0 HB3 LYS A 297 19.947 -5.256 6.856 1.00 0.00 H new ATOM 0 HG2 LYS A 297 20.035 -2.631 6.606 1.00 0.00 H new ATOM 0 HG3 LYS A 297 20.509 -2.646 8.293 1.00 0.00 H new ATOM 0 HD2 LYS A 297 21.961 -4.220 6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 297 22.404 -2.588 6.598 1.00 0.00 H new ATOM 0 HE2 LYS A 297 22.348 -4.889 8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 297 23.767 -4.488 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 23.832 -3.445 9.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 23.735 -2.263 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 22.361 -2.651 9.496 1.00 0.00 H new ATOM 1219 N ILE A 298 17.458 -1.860 7.819 1.00 0.00 N ATOM 1220 CA ILE A 298 17.027 -0.680 8.584 1.00 0.00 C ATOM 1221 C ILE A 298 15.580 -0.855 9.030 1.00 0.00 C ATOM 1222 O ILE A 298 15.258 -0.529 10.169 1.00 0.00 O ATOM 1223 CB ILE A 298 17.214 0.644 7.805 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.698 0.850 7.449 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.705 1.842 8.626 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.937 1.989 6.446 1.00 0.00 C ATOM 0 H ILE A 298 17.502 -1.704 6.812 1.00 0.00 H new ATOM 0 HA ILE A 298 17.670 -0.606 9.461 1.00 0.00 H new ATOM 0 HB ILE A 298 16.630 0.579 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 298 19.257 1.058 8.362 1.00 0.00 H new ATOM 0 HG13 ILE A 298 19.096 -0.077 7.035 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.848 2.760 8.056 1.00 0.00 H new ATOM 0 HG22 ILE A 298 15.645 1.710 8.843 1.00 0.00 H new ATOM 0 HG23 ILE A 298 17.261 1.905 9.561 1.00 0.00 H new ATOM 0 HD11 ILE A 298 20.004 2.076 6.242 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.407 1.774 5.518 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.570 2.926 6.865 1.00 0.00 H new ATOM 1238 N TYR A 299 14.714 -1.423 8.183 1.00 0.00 N ATOM 1239 CA TYR A 299 13.295 -1.620 8.496 1.00 0.00 C ATOM 1240 C TYR A 299 13.088 -2.385 9.816 1.00 0.00 C ATOM 1241 O TYR A 299 12.251 -1.987 10.625 1.00 0.00 O ATOM 1242 CB TYR A 299 12.601 -2.319 7.316 1.00 0.00 C ATOM 1243 CG TYR A 299 12.769 -1.671 5.944 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.880 -0.270 5.796 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.786 -2.490 4.800 1.00 0.00 C ATOM 1246 CE1 TYR A 299 13.029 0.299 4.516 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.920 -1.925 3.517 1.00 0.00 C ATOM 1248 CZ TYR A 299 13.050 -0.527 3.375 1.00 0.00 C ATOM 1249 OH TYR A 299 13.175 0.021 2.137 1.00 0.00 O ATOM 0 H TYR A 299 14.979 -1.760 7.258 1.00 0.00 H new ATOM 0 HA TYR A 299 12.838 -0.642 8.644 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.974 -3.341 7.258 1.00 0.00 H new ATOM 0 HB3 TYR A 299 11.535 -2.381 7.536 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.850 0.367 6.668 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.696 -3.561 4.907 1.00 0.00 H new ATOM 0 HE1 TYR A 299 13.127 1.369 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.923 -2.560 2.644 1.00 0.00 H new ATOM 0 HH TYR A 299 13.173 -0.690 1.463 1.00 0.00 H new ATOM 1259 N GLN A 300 13.898 -3.424 10.069 1.00 0.00 N ATOM 1260 CA GLN A 300 13.903 -4.160 11.341 1.00 0.00 C ATOM 1261 C GLN A 300 14.603 -3.423 12.499 1.00 0.00 C ATOM 1262 O GLN A 300 14.291 -3.691 13.657 1.00 0.00 O ATOM 1263 CB GLN A 300 14.526 -5.556 11.150 1.00 0.00 C ATOM 1264 CG GLN A 300 16.009 -5.530 10.737 1.00 0.00 C ATOM 1265 CD GLN A 300 16.746 -6.849 10.954 1.00 0.00 C ATOM 1266 OE1 GLN A 300 17.892 -6.865 11.375 1.00 0.00 O ATOM 1267 NE2 GLN A 300 16.148 -7.984 10.645 1.00 0.00 N ATOM 0 H GLN A 300 14.573 -3.779 9.391 1.00 0.00 H new ATOM 0 HA GLN A 300 12.856 -4.249 11.632 1.00 0.00 H new ATOM 0 HB2 GLN A 300 14.428 -6.116 12.080 1.00 0.00 H new ATOM 0 HB3 GLN A 300 13.958 -6.095 10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 300 16.076 -5.259 9.683 1.00 0.00 H new ATOM 0 HG3 GLN A 300 16.517 -4.747 11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 300 15.191 -7.977 10.293 1.00 0.00 H new ATOM 0 HE22 GLN A 300 16.643 -8.869 10.758 1.00 0.00 H new ATOM 1276 N LEU A 301 15.540 -2.508 12.208 1.00 0.00 N ATOM 1277 CA LEU A 301 16.217 -1.683 13.212 1.00 0.00 C ATOM 1278 C LEU A 301 15.303 -0.571 13.742 1.00 0.00 C ATOM 1279 O LEU A 301 15.428 -0.195 14.905 1.00 0.00 O ATOM 1280 CB LEU A 301 17.498 -1.060 12.616 1.00 0.00 C ATOM 1281 CG LEU A 301 18.771 -1.920 12.725 1.00 0.00 C ATOM 1282 CD1 LEU A 301 19.918 -1.208 11.994 1.00 0.00 C ATOM 1283 CD2 LEU A 301 19.174 -2.128 14.189 1.00 0.00 C ATOM 0 H LEU A 301 15.851 -2.320 11.255 1.00 0.00 H new ATOM 0 HA LEU A 301 16.480 -2.333 14.047 1.00 0.00 H new ATOM 0 HB2 LEU A 301 17.318 -0.842 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 301 17.682 -0.107 13.112 1.00 0.00 H new ATOM 0 HG LEU A 301 18.570 -2.893 12.277 1.00 0.00 H new ATOM 0 HD11 LEU A 301 20.824 -1.810 12.066 1.00 0.00 H new ATOM 0 HD12 LEU A 301 19.653 -1.074 10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 301 20.092 -0.234 12.451 1.00 0.00 H new ATOM 0 HD21 LEU A 301 20.076 -2.739 14.235 1.00 0.00 H new ATOM 0 HD22 LEU A 301 19.366 -1.161 14.654 1.00 0.00 H new ATOM 0 HD23 LEU A 301 18.367 -2.632 14.720 1.00 0.00 H new ATOM 1295 N MET A 302 14.402 -0.042 12.903 1.00 0.00 N ATOM 1296 CA MET A 302 13.512 1.061 13.278 1.00 0.00 C ATOM 1297 C MET A 302 12.430 0.623 14.272 1.00 0.00 C ATOM 1298 O MET A 302 12.225 1.301 15.276 1.00 0.00 O ATOM 1299 CB MET A 302 12.855 1.711 12.048 1.00 0.00 C ATOM 1300 CG MET A 302 13.840 2.049 10.924 1.00 0.00 C ATOM 1301 SD MET A 302 13.669 3.667 10.125 1.00 0.00 S ATOM 1302 CE MET A 302 12.533 3.244 8.778 1.00 0.00 C ATOM 0 H MET A 302 14.271 -0.368 11.945 1.00 0.00 H new ATOM 0 HA MET A 302 14.144 1.802 13.768 1.00 0.00 H new ATOM 0 HB2 MET A 302 12.091 1.038 11.658 1.00 0.00 H new ATOM 0 HB3 MET A 302 12.347 2.624 12.359 1.00 0.00 H new ATOM 0 HG2 MET A 302 14.850 1.978 11.328 1.00 0.00 H new ATOM 0 HG3 MET A 302 13.750 1.282 10.155 1.00 0.00 H new ATOM 0 HE1 MET A 302 12.323 4.135 8.186 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.989 2.485 8.143 1.00 0.00 H new ATOM 0 HE3 MET A 302 11.603 2.858 9.194 1.00 0.00 H new ATOM 1312 N ASP A 303 11.730 -0.481 13.965 1.00 0.00 N ATOM 1313 CA ASP A 303 10.623 -1.062 14.744 1.00 0.00 C ATOM 1314 C ASP A 303 9.617 -0.013 15.267 1.00 0.00 C ATOM 1315 O ASP A 303 9.201 -0.051 16.421 1.00 0.00 O ATOM 1316 CB ASP A 303 11.179 -1.989 15.844 1.00 0.00 C ATOM 1317 CG ASP A 303 10.113 -2.947 16.415 1.00 0.00 C ATOM 1318 OD1 ASP A 303 9.385 -3.581 15.607 1.00 0.00 O ATOM 1319 OD2 ASP A 303 10.058 -3.071 17.660 1.00 0.00 O ATOM 0 H ASP A 303 11.931 -1.021 13.123 1.00 0.00 H new ATOM 0 HA ASP A 303 10.027 -1.674 14.067 1.00 0.00 H new ATOM 0 HB2 ASP A 303 12.005 -2.573 15.437 1.00 0.00 H new ATOM 0 HB3 ASP A 303 11.586 -1.382 16.653 1.00 0.00 H new ATOM 1324 N HIS A 304 9.210 0.937 14.406 1.00 0.00 N ATOM 1325 CA HIS A 304 8.318 2.048 14.771 1.00 0.00 C ATOM 1326 C HIS A 304 7.022 1.589 15.451 1.00 0.00 C ATOM 1327 O HIS A 304 6.534 2.275 16.346 1.00 0.00 O ATOM 1328 CB HIS A 304 7.952 2.880 13.530 1.00 0.00 C ATOM 1329 CG HIS A 304 9.039 3.799 13.038 1.00 0.00 C ATOM 1330 ND1 HIS A 304 9.288 5.073 13.501 1.00 0.00 N ATOM 1331 CD2 HIS A 304 9.894 3.562 11.998 1.00 0.00 C ATOM 1332 CE1 HIS A 304 10.289 5.584 12.764 1.00 0.00 C ATOM 1333 NE2 HIS A 304 10.689 4.701 11.837 1.00 0.00 N ATOM 0 H HIS A 304 9.495 0.953 13.427 1.00 0.00 H new ATOM 0 HA HIS A 304 8.876 2.650 15.488 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.678 2.200 12.723 1.00 0.00 H new ATOM 0 HB3 HIS A 304 7.068 3.476 13.758 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.946 2.659 11.408 1.00 0.00 H new ATOM 0 HE1 HIS A 304 10.712 6.568 12.899 1.00 0.00 H new ATOM 0 HE2 HIS A 304 11.429 4.834 11.148 1.00 0.00 H new ATOM 1341 N SER A 305 6.449 0.460 14.994 1.00 0.00 N ATOM 1342 CA SER A 305 5.229 -0.178 15.522 1.00 0.00 C ATOM 1343 C SER A 305 3.968 0.718 15.478 1.00 0.00 C ATOM 1344 O SER A 305 2.904 0.365 15.985 1.00 0.00 O ATOM 1345 CB SER A 305 5.546 -0.731 16.922 1.00 0.00 C ATOM 1346 OG SER A 305 4.685 -1.794 17.282 1.00 0.00 O ATOM 0 H SER A 305 6.844 -0.057 14.208 1.00 0.00 H new ATOM 0 HA SER A 305 4.953 -1.000 14.862 1.00 0.00 H new ATOM 0 HB2 SER A 305 6.579 -1.077 16.949 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.459 0.070 17.656 1.00 0.00 H new ATOM 0 HG SER A 305 3.763 -1.562 17.045 1.00 0.00 H new ATOM 1352 N ASN A 306 4.074 1.884 14.831 1.00 0.00 N ATOM 1353 CA ASN A 306 3.077 2.937 14.749 1.00 0.00 C ATOM 1354 C ASN A 306 3.316 3.743 13.466 1.00 0.00 C ATOM 1355 O ASN A 306 4.468 4.029 13.140 1.00 0.00 O ATOM 1356 CB ASN A 306 3.236 3.833 15.989 1.00 0.00 C ATOM 1357 CG ASN A 306 2.184 4.931 16.033 1.00 0.00 C ATOM 1358 OD1 ASN A 306 0.994 4.675 16.022 1.00 0.00 O ATOM 1359 ND2 ASN A 306 2.580 6.188 16.061 1.00 0.00 N ATOM 0 H ASN A 306 4.922 2.126 14.317 1.00 0.00 H new ATOM 0 HA ASN A 306 2.067 2.528 14.721 1.00 0.00 H new ATOM 0 HB2 ASN A 306 3.162 3.223 16.890 1.00 0.00 H new ATOM 0 HB3 ASN A 306 4.229 4.282 15.988 1.00 0.00 H new ATOM 0 HD21 ASN A 306 1.891 6.940 16.073 1.00 0.00 H new ATOM 0 HD22 ASN A 306 3.576 6.409 16.070 1.00 0.00 H new ATOM 1366 N MET A 307 2.236 4.148 12.787 1.00 0.00 N ATOM 1367 CA MET A 307 2.269 4.956 11.561 1.00 0.00 C ATOM 1368 C MET A 307 3.226 4.376 10.499 1.00 0.00 C ATOM 1369 O MET A 307 4.201 4.989 10.070 1.00 0.00 O ATOM 1370 CB MET A 307 2.546 6.427 11.932 1.00 0.00 C ATOM 1371 CG MET A 307 1.852 7.421 10.992 1.00 0.00 C ATOM 1372 SD MET A 307 2.406 7.479 9.266 1.00 0.00 S ATOM 1373 CE MET A 307 4.074 8.132 9.527 1.00 0.00 C ATOM 0 H MET A 307 1.288 3.916 13.083 1.00 0.00 H new ATOM 0 HA MET A 307 1.294 4.921 11.076 1.00 0.00 H new ATOM 0 HB2 MET A 307 2.212 6.608 12.954 1.00 0.00 H new ATOM 0 HB3 MET A 307 3.621 6.605 11.911 1.00 0.00 H new ATOM 0 HG2 MET A 307 0.786 7.196 10.994 1.00 0.00 H new ATOM 0 HG3 MET A 307 1.968 8.419 11.415 1.00 0.00 H new ATOM 0 HE1 MET A 307 4.147 9.128 9.091 1.00 0.00 H new ATOM 0 HE2 MET A 307 4.280 8.188 10.596 1.00 0.00 H new ATOM 0 HE3 MET A 307 4.801 7.473 9.052 1.00 0.00 H new ATOM 1383 N ASP A 308 2.932 3.154 10.060 1.00 0.00 N ATOM 1384 CA ASP A 308 3.681 2.399 9.051 1.00 0.00 C ATOM 1385 C ASP A 308 2.960 2.375 7.687 1.00 0.00 C ATOM 1386 O ASP A 308 3.268 1.537 6.831 1.00 0.00 O ATOM 1387 CB ASP A 308 3.949 0.997 9.613 1.00 0.00 C ATOM 1388 CG ASP A 308 2.683 0.280 10.077 1.00 0.00 C ATOM 1389 OD1 ASP A 308 1.597 0.710 9.635 1.00 0.00 O ATOM 1390 OD2 ASP A 308 2.812 -0.637 10.916 1.00 0.00 O ATOM 0 H ASP A 308 2.127 2.636 10.413 1.00 0.00 H new ATOM 0 HA ASP A 308 4.633 2.890 8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 308 4.440 0.395 8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 308 4.642 1.075 10.451 1.00 0.00 H new ATOM 1395 N CYS A 309 2.016 3.310 7.511 1.00 0.00 N ATOM 1396 CA CYS A 309 1.261 3.603 6.301 1.00 0.00 C ATOM 1397 C CYS A 309 2.107 4.451 5.343 1.00 0.00 C ATOM 1398 O CYS A 309 2.452 5.594 5.644 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.027 4.358 6.666 1.00 0.00 C ATOM 1400 SG CYS A 309 -1.018 3.412 7.860 1.00 0.00 S ATOM 0 H CYS A 309 1.745 3.926 8.277 1.00 0.00 H new ATOM 0 HA CYS A 309 1.003 2.666 5.807 1.00 0.00 H new ATOM 0 HB2 CYS A 309 0.224 5.332 7.087 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.613 4.542 5.766 1.00 0.00 H new ATOM 0 HG CYS A 309 -1.983 4.158 8.311 1.00 0.00 H new ATOM 1406 N PHE A 310 2.452 3.881 4.190 1.00 0.00 N ATOM 1407 CA PHE A 310 3.242 4.517 3.141 1.00 0.00 C ATOM 1408 C PHE A 310 3.159 3.696 1.850 1.00 0.00 C ATOM 1409 O PHE A 310 2.451 2.688 1.790 1.00 0.00 O ATOM 1410 CB PHE A 310 4.693 4.700 3.607 1.00 0.00 C ATOM 1411 CG PHE A 310 5.353 3.465 4.186 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.840 2.449 3.343 1.00 0.00 C ATOM 1413 CD2 PHE A 310 5.502 3.351 5.580 1.00 0.00 C ATOM 1414 CE1 PHE A 310 6.471 1.322 3.895 1.00 0.00 C ATOM 1415 CE2 PHE A 310 6.147 2.232 6.131 1.00 0.00 C ATOM 1416 CZ PHE A 310 6.636 1.220 5.287 1.00 0.00 C ATOM 0 H PHE A 310 2.178 2.927 3.953 1.00 0.00 H new ATOM 0 HA PHE A 310 2.836 5.507 2.932 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.287 5.045 2.761 1.00 0.00 H new ATOM 0 HB3 PHE A 310 4.718 5.490 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 310 5.729 2.536 2.272 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.120 4.126 6.228 1.00 0.00 H new ATOM 0 HE1 PHE A 310 6.829 0.534 3.250 1.00 0.00 H new ATOM 0 HE2 PHE A 310 6.267 2.149 7.201 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.139 0.363 5.709 1.00 0.00 H new ATOM 1426 N ILE A 311 3.899 4.129 0.824 1.00 0.00 N ATOM 1427 CA ILE A 311 4.023 3.427 -0.447 1.00 0.00 C ATOM 1428 C ILE A 311 5.495 3.112 -0.733 1.00 0.00 C ATOM 1429 O ILE A 311 6.407 3.819 -0.297 1.00 0.00 O ATOM 1430 CB ILE A 311 3.366 4.238 -1.591 1.00 0.00 C ATOM 1431 CG1 ILE A 311 1.951 4.775 -1.244 1.00 0.00 C ATOM 1432 CG2 ILE A 311 3.308 3.379 -2.863 1.00 0.00 C ATOM 1433 CD1 ILE A 311 1.987 6.276 -0.930 1.00 0.00 C ATOM 0 H ILE A 311 4.437 4.995 0.860 1.00 0.00 H new ATOM 0 HA ILE A 311 3.488 2.479 -0.384 1.00 0.00 H new ATOM 0 HB ILE A 311 3.991 5.116 -1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.275 4.592 -2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 311 1.553 4.231 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 311 2.845 3.951 -3.667 1.00 0.00 H new ATOM 0 HG22 ILE A 311 4.318 3.093 -3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 311 2.719 2.482 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 311 0.981 6.622 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.644 6.454 -0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.361 6.820 -1.797 1.00 0.00 H new ATOM 1445 N CYS A 312 5.709 2.042 -1.497 1.00 0.00 N ATOM 1446 CA CYS A 312 7.007 1.566 -1.930 1.00 0.00 C ATOM 1447 C CYS A 312 7.077 1.641 -3.465 1.00 0.00 C ATOM 1448 O CYS A 312 6.630 0.725 -4.155 1.00 0.00 O ATOM 1449 CB CYS A 312 7.220 0.149 -1.377 1.00 0.00 C ATOM 1450 SG CYS A 312 6.906 0.039 0.407 1.00 0.00 S ATOM 0 H CYS A 312 4.944 1.463 -1.842 1.00 0.00 H new ATOM 0 HA CYS A 312 7.816 2.186 -1.545 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.562 -0.544 -1.901 1.00 0.00 H new ATOM 0 HB3 CYS A 312 8.243 -0.167 -1.582 1.00 0.00 H new ATOM 0 HG CYS A 312 6.603 -1.186 0.720 1.00 0.00 H new ATOM 1456 N CYS A 313 7.613 2.748 -3.998 1.00 0.00 N ATOM 1457 CA CYS A 313 7.828 2.980 -5.438 1.00 0.00 C ATOM 1458 C CYS A 313 9.283 2.674 -5.860 1.00 0.00 C ATOM 1459 O CYS A 313 9.769 3.170 -6.876 1.00 0.00 O ATOM 1460 CB CYS A 313 7.399 4.423 -5.757 1.00 0.00 C ATOM 1461 SG CYS A 313 6.930 4.605 -7.503 1.00 0.00 S ATOM 0 H CYS A 313 7.919 3.533 -3.423 1.00 0.00 H new ATOM 0 HA CYS A 313 7.218 2.293 -6.024 1.00 0.00 H new ATOM 0 HB2 CYS A 313 6.559 4.703 -5.122 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.216 5.107 -5.525 1.00 0.00 H new ATOM 0 HG CYS A 313 6.573 5.834 -7.731 1.00 0.00 H new ATOM 1467 N ILE A 314 9.983 1.883 -5.035 1.00 0.00 N ATOM 1468 CA ILE A 314 11.331 1.354 -5.256 1.00 0.00 C ATOM 1469 C ILE A 314 11.385 0.434 -6.482 1.00 0.00 C ATOM 1470 O ILE A 314 10.354 0.118 -7.073 1.00 0.00 O ATOM 1471 CB ILE A 314 11.841 0.610 -3.997 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.380 -0.856 -3.837 1.00 0.00 C ATOM 1473 CG2 ILE A 314 11.572 1.407 -2.710 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.873 -1.108 -3.890 1.00 0.00 C ATOM 0 H ILE A 314 9.597 1.578 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 314 11.987 2.203 -5.450 1.00 0.00 H new ATOM 0 HB ILE A 314 12.915 0.543 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.853 -1.449 -4.620 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.755 -1.229 -2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 314 11.946 0.849 -1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.080 2.370 -2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 314 10.500 1.568 -2.599 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.678 -2.173 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.383 -0.554 -3.090 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.482 -0.777 -4.852 1.00 0.00 H new ATOM 1486 N LEU A 315 12.588 -0.051 -6.834 1.00 0.00 N ATOM 1487 CA LEU A 315 12.776 -0.945 -7.986 1.00 0.00 C ATOM 1488 C LEU A 315 12.140 -0.337 -9.262 1.00 0.00 C ATOM 1489 O LEU A 315 11.642 -1.044 -10.136 1.00 0.00 O ATOM 1490 CB LEU A 315 12.278 -2.376 -7.627 1.00 0.00 C ATOM 1491 CG LEU A 315 13.316 -3.377 -7.076 1.00 0.00 C ATOM 1492 CD1 LEU A 315 14.432 -3.657 -8.087 1.00 0.00 C ATOM 1493 CD2 LEU A 315 13.938 -2.987 -5.732 1.00 0.00 C ATOM 0 H LEU A 315 13.450 0.164 -6.332 1.00 0.00 H new ATOM 0 HA LEU A 315 13.835 -1.045 -8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 315 11.481 -2.279 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 315 11.834 -2.811 -8.522 1.00 0.00 H new ATOM 0 HG LEU A 315 12.735 -4.282 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 315 15.141 -4.366 -7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 315 14.002 -4.077 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 315 14.948 -2.727 -8.326 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.654 -3.750 -5.427 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.449 -2.030 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.154 -2.903 -4.979 1.00 0.00 H new ATOM 1505 N SER A 316 12.159 1.002 -9.360 1.00 0.00 N ATOM 1506 CA SER A 316 11.644 1.788 -10.486 1.00 0.00 C ATOM 1507 C SER A 316 12.335 1.444 -11.808 1.00 0.00 C ATOM 1508 O SER A 316 11.761 1.634 -12.878 1.00 0.00 O ATOM 1509 CB SER A 316 11.844 3.281 -10.194 1.00 0.00 C ATOM 1510 OG SER A 316 13.219 3.540 -9.963 1.00 0.00 O ATOM 0 H SER A 316 12.551 1.589 -8.624 1.00 0.00 H new ATOM 0 HA SER A 316 10.586 1.547 -10.593 1.00 0.00 H new ATOM 0 HB2 SER A 316 11.487 3.877 -11.034 1.00 0.00 H new ATOM 0 HB3 SER A 316 11.257 3.574 -9.323 1.00 0.00 H new ATOM 0 HG SER A 316 13.455 4.414 -10.338 1.00 0.00 H new ATOM 1516 N HIS A 317 13.559 0.919 -11.719 1.00 0.00 N ATOM 1517 CA HIS A 317 14.348 0.362 -12.806 1.00 0.00 C ATOM 1518 C HIS A 317 14.542 -1.146 -12.645 1.00 0.00 C ATOM 1519 O HIS A 317 14.477 -1.698 -11.546 1.00 0.00 O ATOM 1520 CB HIS A 317 15.710 1.060 -12.837 1.00 0.00 C ATOM 1521 CG HIS A 317 15.789 2.172 -13.847 1.00 0.00 C ATOM 1522 ND1 HIS A 317 14.902 3.214 -13.978 1.00 0.00 N ATOM 1523 CD2 HIS A 317 16.761 2.325 -14.799 1.00 0.00 C ATOM 1524 CE1 HIS A 317 15.331 3.979 -15.000 1.00 0.00 C ATOM 1525 NE2 HIS A 317 16.452 3.469 -15.537 1.00 0.00 N ATOM 0 H HIS A 317 14.051 0.871 -10.827 1.00 0.00 H new ATOM 0 HA HIS A 317 13.815 0.528 -13.742 1.00 0.00 H new ATOM 0 HB2 HIS A 317 15.926 1.462 -11.847 1.00 0.00 H new ATOM 0 HB3 HIS A 317 16.482 0.323 -13.058 1.00 0.00 H new ATOM 0 HD2 HIS A 317 17.612 1.678 -14.951 1.00 0.00 H new ATOM 0 HE1 HIS A 317 14.841 4.879 -15.341 1.00 0.00 H new ATOM 0 HE2 HIS A 317 16.975 3.844 -16.329 1.00 0.00 H new ATOM 1533 N GLY A 318 14.860 -1.788 -13.772 1.00 0.00 N ATOM 1534 CA GLY A 318 14.931 -3.235 -13.886 1.00 0.00 C ATOM 1535 C GLY A 318 13.566 -3.854 -14.187 1.00 0.00 C ATOM 1536 O GLY A 318 12.534 -3.188 -14.147 1.00 0.00 O ATOM 0 H GLY A 318 15.078 -1.302 -14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 318 15.632 -3.502 -14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 318 15.322 -3.653 -12.958 1.00 0.00 H new ATOM 1540 N ASP A 319 13.569 -5.154 -14.482 1.00 0.00 N ATOM 1541 CA ASP A 319 12.358 -5.925 -14.754 1.00 0.00 C ATOM 1542 C ASP A 319 12.405 -7.282 -14.029 1.00 0.00 C ATOM 1543 O ASP A 319 13.454 -7.723 -13.564 1.00 0.00 O ATOM 1544 CB ASP A 319 12.185 -6.144 -16.266 1.00 0.00 C ATOM 1545 CG ASP A 319 12.309 -4.894 -17.147 1.00 0.00 C ATOM 1546 OD1 ASP A 319 11.368 -4.071 -17.163 1.00 0.00 O ATOM 1547 OD2 ASP A 319 13.303 -4.777 -17.901 1.00 0.00 O ATOM 0 H ASP A 319 14.424 -5.707 -14.539 1.00 0.00 H new ATOM 0 HA ASP A 319 11.505 -5.358 -14.381 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.928 -6.871 -16.595 1.00 0.00 H new ATOM 0 HB3 ASP A 319 11.205 -6.590 -16.438 1.00 0.00 H new ATOM 1552 N LYS A 320 11.272 -7.989 -13.967 1.00 0.00 N ATOM 1553 CA LYS A 320 11.197 -9.339 -13.382 1.00 0.00 C ATOM 1554 C LYS A 320 11.296 -10.460 -14.422 1.00 0.00 C ATOM 1555 O LYS A 320 11.484 -11.615 -14.052 1.00 0.00 O ATOM 1556 CB LYS A 320 9.918 -9.466 -12.542 1.00 0.00 C ATOM 1557 CG LYS A 320 9.839 -8.447 -11.387 1.00 0.00 C ATOM 1558 CD LYS A 320 11.012 -8.513 -10.392 1.00 0.00 C ATOM 1559 CE LYS A 320 11.218 -9.899 -9.769 1.00 0.00 C ATOM 1560 NZ LYS A 320 10.000 -10.377 -9.068 1.00 0.00 N ATOM 0 H LYS A 320 10.379 -7.645 -14.320 1.00 0.00 H new ATOM 0 HA LYS A 320 12.069 -9.463 -12.740 1.00 0.00 H new ATOM 0 HB2 LYS A 320 9.052 -9.336 -13.191 1.00 0.00 H new ATOM 0 HB3 LYS A 320 9.861 -10.474 -12.132 1.00 0.00 H new ATOM 0 HG2 LYS A 320 9.793 -7.443 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 320 8.908 -8.607 -10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 320 11.927 -8.215 -10.904 1.00 0.00 H new ATOM 0 HD3 LYS A 320 10.842 -7.789 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 320 11.491 -10.610 -10.548 1.00 0.00 H new ATOM 0 HE3 LYS A 320 12.050 -9.861 -9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 10.191 -11.302 -8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 9.734 -9.694 -8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.221 -10.470 -9.750 1.00 0.00 H new ATOM 1574 N GLY A 321 11.213 -10.107 -15.708 1.00 0.00 N ATOM 1575 CA GLY A 321 11.304 -11.002 -16.858 1.00 0.00 C ATOM 1576 C GLY A 321 12.631 -10.911 -17.613 1.00 0.00 C ATOM 1577 O GLY A 321 12.671 -11.199 -18.802 1.00 0.00 O ATOM 0 H GLY A 321 11.073 -9.136 -15.986 1.00 0.00 H new ATOM 0 HA2 GLY A 321 11.160 -12.028 -16.519 1.00 0.00 H new ATOM 0 HA3 GLY A 321 10.490 -10.776 -17.547 1.00 0.00 H new ATOM 1581 N ILE A 322 13.698 -10.458 -16.948 1.00 0.00 N ATOM 1582 CA ILE A 322 15.051 -10.328 -17.507 1.00 0.00 C ATOM 1583 C ILE A 322 16.038 -11.209 -16.731 1.00 0.00 C ATOM 1584 O ILE A 322 15.684 -11.819 -15.720 1.00 0.00 O ATOM 1585 CB ILE A 322 15.504 -8.850 -17.522 1.00 0.00 C ATOM 1586 CG1 ILE A 322 15.585 -8.280 -16.086 1.00 0.00 C ATOM 1587 CG2 ILE A 322 14.596 -8.032 -18.456 1.00 0.00 C ATOM 1588 CD1 ILE A 322 16.451 -7.026 -15.960 1.00 0.00 C ATOM 0 H ILE A 322 13.644 -10.161 -15.974 1.00 0.00 H new ATOM 0 HA ILE A 322 15.032 -10.674 -18.541 1.00 0.00 H new ATOM 0 HB ILE A 322 16.515 -8.782 -17.924 1.00 0.00 H new ATOM 0 HG12 ILE A 322 14.577 -8.049 -15.741 1.00 0.00 H new ATOM 0 HG13 ILE A 322 15.980 -9.050 -15.423 1.00 0.00 H new ATOM 0 HG21 ILE A 322 14.922 -6.992 -18.461 1.00 0.00 H new ATOM 0 HG22 ILE A 322 14.656 -8.436 -19.467 1.00 0.00 H new ATOM 0 HG23 ILE A 322 13.566 -8.088 -18.103 1.00 0.00 H new ATOM 0 HD11 ILE A 322 16.456 -6.690 -14.923 1.00 0.00 H new ATOM 0 HD12 ILE A 322 17.470 -7.255 -16.272 1.00 0.00 H new ATOM 0 HD13 ILE A 322 16.045 -6.238 -16.595 1.00 0.00 H new ATOM 1600 N ILE A 323 17.290 -11.248 -17.191 1.00 0.00 N ATOM 1601 CA ILE A 323 18.389 -11.890 -16.469 1.00 0.00 C ATOM 1602 C ILE A 323 18.941 -10.963 -15.366 1.00 0.00 C ATOM 1603 O ILE A 323 18.761 -9.744 -15.399 1.00 0.00 O ATOM 1604 CB ILE A 323 19.436 -12.398 -17.490 1.00 0.00 C ATOM 1605 CG1 ILE A 323 20.449 -13.369 -16.853 1.00 0.00 C ATOM 1606 CG2 ILE A 323 20.187 -11.260 -18.193 1.00 0.00 C ATOM 1607 CD1 ILE A 323 21.126 -14.285 -17.883 1.00 0.00 C ATOM 0 H ILE A 323 17.571 -10.833 -18.079 1.00 0.00 H new ATOM 0 HA ILE A 323 18.039 -12.769 -15.928 1.00 0.00 H new ATOM 0 HB ILE A 323 18.860 -12.937 -18.242 1.00 0.00 H new ATOM 0 HG12 ILE A 323 21.212 -12.796 -16.326 1.00 0.00 H new ATOM 0 HG13 ILE A 323 19.940 -13.981 -16.109 1.00 0.00 H new ATOM 0 HG21 ILE A 323 20.907 -11.679 -18.896 1.00 0.00 H new ATOM 0 HG22 ILE A 323 19.476 -10.633 -18.731 1.00 0.00 H new ATOM 0 HG23 ILE A 323 20.712 -10.658 -17.451 1.00 0.00 H new ATOM 0 HD11 ILE A 323 21.828 -14.946 -17.376 1.00 0.00 H new ATOM 0 HD12 ILE A 323 20.369 -14.882 -18.392 1.00 0.00 H new ATOM 0 HD13 ILE A 323 21.662 -13.678 -18.613 1.00 0.00 H new ATOM 1619 N TYR A 324 19.607 -11.556 -14.370 1.00 0.00 N ATOM 1620 CA TYR A 324 20.352 -10.853 -13.322 1.00 0.00 C ATOM 1621 C TYR A 324 21.623 -10.188 -13.886 1.00 0.00 C ATOM 1622 O TYR A 324 21.962 -10.355 -15.058 1.00 0.00 O ATOM 1623 CB TYR A 324 20.692 -11.839 -12.188 1.00 0.00 C ATOM 1624 CG TYR A 324 21.802 -12.828 -12.512 1.00 0.00 C ATOM 1625 CD1 TYR A 324 21.532 -13.976 -13.286 1.00 0.00 C ATOM 1626 CD2 TYR A 324 23.113 -12.588 -12.052 1.00 0.00 C ATOM 1627 CE1 TYR A 324 22.576 -14.853 -13.639 1.00 0.00 C ATOM 1628 CE2 TYR A 324 24.156 -13.471 -12.388 1.00 0.00 C ATOM 1629 CZ TYR A 324 23.892 -14.597 -13.195 1.00 0.00 C ATOM 1630 OH TYR A 324 24.912 -15.409 -13.582 1.00 0.00 O ATOM 0 H TYR A 324 19.643 -12.570 -14.268 1.00 0.00 H new ATOM 0 HA TYR A 324 19.728 -10.054 -12.921 1.00 0.00 H new ATOM 0 HB2 TYR A 324 20.979 -11.269 -11.304 1.00 0.00 H new ATOM 0 HB3 TYR A 324 19.792 -12.397 -11.929 1.00 0.00 H new ATOM 0 HD1 TYR A 324 20.522 -14.183 -13.609 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.318 -11.723 -11.439 1.00 0.00 H new ATOM 0 HE1 TYR A 324 22.370 -15.720 -14.249 1.00 0.00 H new ATOM 0 HE2 TYR A 324 25.157 -13.287 -12.028 1.00 0.00 H new ATOM 0 HH TYR A 324 25.751 -15.091 -13.188 1.00 0.00 H new ATOM 1640 N GLY A 325 22.351 -9.447 -13.049 1.00 0.00 N ATOM 1641 CA GLY A 325 23.646 -8.889 -13.431 1.00 0.00 C ATOM 1642 C GLY A 325 24.297 -8.159 -12.267 1.00 0.00 C ATOM 1643 O GLY A 325 24.485 -8.751 -11.214 1.00 0.00 O ATOM 0 H GLY A 325 22.062 -9.219 -12.098 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.302 -9.689 -13.774 1.00 0.00 H new ATOM 0 HA3 GLY A 325 23.516 -8.202 -14.267 1.00 0.00 H new ATOM 1647 N THR A 326 24.628 -6.880 -12.474 1.00 0.00 N ATOM 1648 CA THR A 326 25.235 -5.990 -11.471 1.00 0.00 C ATOM 1649 C THR A 326 24.458 -4.669 -11.354 1.00 0.00 C ATOM 1650 O THR A 326 24.052 -4.302 -10.257 1.00 0.00 O ATOM 1651 CB THR A 326 26.741 -5.811 -11.758 1.00 0.00 C ATOM 1652 OG1 THR A 326 27.333 -4.893 -10.869 1.00 0.00 O ATOM 1653 CG2 THR A 326 27.049 -5.325 -13.175 1.00 0.00 C ATOM 0 H THR A 326 24.477 -6.419 -13.371 1.00 0.00 H new ATOM 0 HA THR A 326 25.163 -6.451 -10.486 1.00 0.00 H new ATOM 0 HB THR A 326 27.156 -6.811 -11.630 1.00 0.00 H new ATOM 0 HG1 THR A 326 28.286 -4.804 -11.077 1.00 0.00 H new ATOM 0 HG21 THR A 326 28.127 -5.224 -13.299 1.00 0.00 H new ATOM 0 HG22 THR A 326 26.667 -6.046 -13.898 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.573 -4.358 -13.340 1.00 0.00 H new ATOM 1661 N ASP A 327 24.156 -3.990 -12.474 1.00 0.00 N ATOM 1662 CA ASP A 327 23.389 -2.728 -12.495 1.00 0.00 C ATOM 1663 C ASP A 327 21.872 -2.924 -12.412 1.00 0.00 C ATOM 1664 O ASP A 327 21.139 -1.996 -12.062 1.00 0.00 O ATOM 1665 CB ASP A 327 23.668 -1.985 -13.810 1.00 0.00 C ATOM 1666 CG ASP A 327 24.967 -1.176 -13.824 1.00 0.00 C ATOM 1667 OD1 ASP A 327 25.769 -1.309 -12.878 1.00 0.00 O ATOM 1668 OD2 ASP A 327 25.161 -0.453 -14.832 1.00 0.00 O ATOM 0 H ASP A 327 24.440 -4.304 -13.402 1.00 0.00 H new ATOM 0 HA ASP A 327 23.712 -2.171 -11.615 1.00 0.00 H new ATOM 0 HB2 ASP A 327 23.699 -2.711 -14.622 1.00 0.00 H new ATOM 0 HB3 ASP A 327 22.835 -1.313 -14.016 1.00 0.00 H new ATOM 1673 N GLY A 328 21.404 -4.120 -12.787 1.00 0.00 N ATOM 1674 CA GLY A 328 19.992 -4.471 -12.777 1.00 0.00 C ATOM 1675 C GLY A 328 19.513 -4.779 -11.370 1.00 0.00 C ATOM 1676 O GLY A 328 19.285 -3.886 -10.558 1.00 0.00 O ATOM 0 H GLY A 328 22.008 -4.876 -13.109 1.00 0.00 H new ATOM 0 HA2 GLY A 328 19.407 -3.650 -13.191 1.00 0.00 H new ATOM 0 HA3 GLY A 328 19.825 -5.336 -13.418 1.00 0.00 H new ATOM 1680 N GLN A 329 19.332 -6.072 -11.102 1.00 0.00 N ATOM 1681 CA GLN A 329 18.823 -6.568 -9.836 1.00 0.00 C ATOM 1682 C GLN A 329 19.513 -7.895 -9.521 1.00 0.00 C ATOM 1683 O GLN A 329 19.947 -8.622 -10.420 1.00 0.00 O ATOM 1684 CB GLN A 329 17.288 -6.737 -9.849 1.00 0.00 C ATOM 1685 CG GLN A 329 16.488 -5.716 -10.686 1.00 0.00 C ATOM 1686 CD GLN A 329 16.541 -6.041 -12.181 1.00 0.00 C ATOM 1687 OE1 GLN A 329 17.069 -5.315 -13.014 1.00 0.00 O ATOM 1688 NE2 GLN A 329 16.003 -7.175 -12.570 1.00 0.00 N ATOM 0 H GLN A 329 19.540 -6.811 -11.773 1.00 0.00 H new ATOM 0 HA GLN A 329 19.044 -5.836 -9.060 1.00 0.00 H new ATOM 0 HB2 GLN A 329 17.058 -7.736 -10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 329 16.931 -6.689 -8.820 1.00 0.00 H new ATOM 0 HG2 GLN A 329 15.450 -5.706 -10.353 1.00 0.00 H new ATOM 0 HG3 GLN A 329 16.886 -4.716 -10.517 1.00 0.00 H new ATOM 0 HE21 GLN A 329 15.560 -7.790 -11.887 1.00 0.00 H new ATOM 0 HE22 GLN A 329 16.029 -7.440 -13.555 1.00 0.00 H new ATOM 1697 N GLU A 330 19.583 -8.193 -8.229 1.00 0.00 N ATOM 1698 CA GLU A 330 20.220 -9.353 -7.624 1.00 0.00 C ATOM 1699 C GLU A 330 19.464 -9.669 -6.319 1.00 0.00 C ATOM 1700 O GLU A 330 18.549 -8.931 -5.943 1.00 0.00 O ATOM 1701 CB GLU A 330 21.709 -9.060 -7.346 1.00 0.00 C ATOM 1702 CG GLU A 330 22.584 -8.858 -8.586 1.00 0.00 C ATOM 1703 CD GLU A 330 24.052 -8.698 -8.170 1.00 0.00 C ATOM 1704 OE1 GLU A 330 24.660 -9.731 -7.804 1.00 0.00 O ATOM 1705 OE2 GLU A 330 24.526 -7.538 -8.165 1.00 0.00 O ATOM 0 H GLU A 330 19.164 -7.584 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 330 20.180 -10.211 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 330 21.776 -8.166 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 330 22.121 -9.884 -6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 330 22.478 -9.709 -9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 330 22.254 -7.976 -9.134 1.00 0.00 H new ATOM 1712 N ALA A 331 19.866 -10.752 -5.642 1.00 0.00 N ATOM 1713 CA ALA A 331 19.249 -11.317 -4.438 1.00 0.00 C ATOM 1714 C ALA A 331 17.776 -11.761 -4.617 1.00 0.00 C ATOM 1715 O ALA A 331 17.065 -11.338 -5.533 1.00 0.00 O ATOM 1716 CB ALA A 331 19.422 -10.343 -3.262 1.00 0.00 C ATOM 0 H ALA A 331 20.681 -11.289 -5.939 1.00 0.00 H new ATOM 0 HA ALA A 331 19.778 -12.245 -4.221 1.00 0.00 H new ATOM 0 HB1 ALA A 331 18.962 -10.766 -2.369 1.00 0.00 H new ATOM 0 HB2 ALA A 331 20.484 -10.177 -3.080 1.00 0.00 H new ATOM 0 HB3 ALA A 331 18.943 -9.394 -3.502 1.00 0.00 H new ATOM 1722 N PRO A 332 17.276 -12.632 -3.725 1.00 0.00 N ATOM 1723 CA PRO A 332 15.879 -13.043 -3.730 1.00 0.00 C ATOM 1724 C PRO A 332 14.960 -11.911 -3.243 1.00 0.00 C ATOM 1725 O PRO A 332 14.743 -11.749 -2.041 1.00 0.00 O ATOM 1726 CB PRO A 332 15.822 -14.293 -2.845 1.00 0.00 C ATOM 1727 CG PRO A 332 16.996 -14.109 -1.886 1.00 0.00 C ATOM 1728 CD PRO A 332 18.033 -13.396 -2.739 1.00 0.00 C ATOM 0 HA PRO A 332 15.517 -13.270 -4.733 1.00 0.00 H new ATOM 0 HB2 PRO A 332 14.875 -14.363 -2.310 1.00 0.00 H new ATOM 0 HB3 PRO A 332 15.924 -15.205 -3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 332 16.715 -13.517 -1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 332 17.367 -15.065 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO A 332 18.657 -12.741 -2.131 1.00 0.00 H new ATOM 0 HD3 PRO A 332 18.699 -14.110 -3.224 1.00 0.00 H new ATOM 1736 N ILE A 333 14.359 -11.163 -4.180 1.00 0.00 N ATOM 1737 CA ILE A 333 13.332 -10.141 -3.895 1.00 0.00 C ATOM 1738 C ILE A 333 12.247 -10.657 -2.938 1.00 0.00 C ATOM 1739 O ILE A 333 11.853 -9.939 -2.024 1.00 0.00 O ATOM 1740 CB ILE A 333 12.728 -9.570 -5.202 1.00 0.00 C ATOM 1741 CG1 ILE A 333 11.766 -8.396 -4.893 1.00 0.00 C ATOM 1742 CG2 ILE A 333 11.997 -10.647 -6.034 1.00 0.00 C ATOM 1743 CD1 ILE A 333 11.304 -7.589 -6.116 1.00 0.00 C ATOM 0 H ILE A 333 14.574 -11.250 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 333 13.831 -9.320 -3.380 1.00 0.00 H new ATOM 0 HB ILE A 333 13.563 -9.205 -5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 333 10.886 -8.792 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 333 12.258 -7.718 -4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 333 11.592 -10.195 -6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 333 12.699 -11.436 -6.305 1.00 0.00 H new ATOM 0 HG23 ILE A 333 11.184 -11.071 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 333 10.635 -6.791 -5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 333 12.171 -7.156 -6.615 1.00 0.00 H new ATOM 0 HD13 ILE A 333 10.778 -8.246 -6.808 1.00 0.00 H new ATOM 1755 N TYR A 334 11.829 -11.917 -3.110 1.00 0.00 N ATOM 1756 CA TYR A 334 10.855 -12.609 -2.269 1.00 0.00 C ATOM 1757 C TYR A 334 11.290 -12.700 -0.800 1.00 0.00 C ATOM 1758 O TYR A 334 10.433 -12.629 0.069 1.00 0.00 O ATOM 1759 CB TYR A 334 10.598 -14.021 -2.824 1.00 0.00 C ATOM 1760 CG TYR A 334 9.894 -14.068 -4.171 1.00 0.00 C ATOM 1761 CD1 TYR A 334 10.634 -13.945 -5.364 1.00 0.00 C ATOM 1762 CD2 TYR A 334 8.498 -14.261 -4.235 1.00 0.00 C ATOM 1763 CE1 TYR A 334 9.983 -13.987 -6.610 1.00 0.00 C ATOM 1764 CE2 TYR A 334 7.842 -14.326 -5.482 1.00 0.00 C ATOM 1765 CZ TYR A 334 8.587 -14.183 -6.675 1.00 0.00 C ATOM 1766 OH TYR A 334 7.982 -14.242 -7.894 1.00 0.00 O ATOM 0 H TYR A 334 12.176 -12.502 -3.870 1.00 0.00 H new ATOM 0 HA TYR A 334 9.938 -12.020 -2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 334 11.553 -14.539 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.001 -14.576 -2.100 1.00 0.00 H new ATOM 0 HD1 TYR A 334 11.706 -13.818 -5.321 1.00 0.00 H new ATOM 0 HD2 TYR A 334 7.928 -14.360 -3.323 1.00 0.00 H new ATOM 0 HE1 TYR A 334 10.553 -13.869 -7.520 1.00 0.00 H new ATOM 0 HE2 TYR A 334 6.775 -14.484 -5.525 1.00 0.00 H new ATOM 0 HH TYR A 334 7.019 -14.382 -7.775 1.00 0.00 H new ATOM 1776 N GLU A 335 12.589 -12.826 -0.498 1.00 0.00 N ATOM 1777 CA GLU A 335 13.084 -12.850 0.887 1.00 0.00 C ATOM 1778 C GLU A 335 13.133 -11.434 1.461 1.00 0.00 C ATOM 1779 O GLU A 335 12.673 -11.209 2.578 1.00 0.00 O ATOM 1780 CB GLU A 335 14.483 -13.472 0.960 1.00 0.00 C ATOM 1781 CG GLU A 335 14.508 -14.972 0.621 1.00 0.00 C ATOM 1782 CD GLU A 335 13.950 -15.903 1.720 1.00 0.00 C ATOM 1783 OE1 GLU A 335 13.361 -15.423 2.721 1.00 0.00 O ATOM 1784 OE2 GLU A 335 14.098 -17.129 1.534 1.00 0.00 O ATOM 0 H GLU A 335 13.323 -12.914 -1.201 1.00 0.00 H new ATOM 0 HA GLU A 335 12.395 -13.458 1.474 1.00 0.00 H new ATOM 0 HB2 GLU A 335 15.144 -12.942 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 335 14.884 -13.328 1.963 1.00 0.00 H new ATOM 0 HG2 GLU A 335 13.936 -15.131 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.537 -15.263 0.408 1.00 0.00 H new ATOM 1791 N LEU A 336 13.636 -10.468 0.680 1.00 0.00 N ATOM 1792 CA LEU A 336 13.671 -9.057 1.065 1.00 0.00 C ATOM 1793 C LEU A 336 12.255 -8.552 1.403 1.00 0.00 C ATOM 1794 O LEU A 336 12.040 -7.964 2.463 1.00 0.00 O ATOM 1795 CB LEU A 336 14.315 -8.219 -0.058 1.00 0.00 C ATOM 1796 CG LEU A 336 15.731 -8.649 -0.501 1.00 0.00 C ATOM 1797 CD1 LEU A 336 16.172 -7.773 -1.677 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.780 -8.581 0.621 1.00 0.00 C ATOM 0 H LEU A 336 14.032 -10.649 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 336 14.281 -8.949 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.659 -8.250 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.359 -7.181 0.271 1.00 0.00 H new ATOM 0 HG LEU A 336 15.668 -9.697 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 336 17.171 -8.069 -1.997 1.00 0.00 H new ATOM 0 HD12 LEU A 336 15.474 -7.897 -2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 336 16.185 -6.728 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.748 -8.898 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.853 -7.558 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.483 -9.240 1.437 1.00 0.00 H new ATOM 1810 N THR A 337 11.265 -8.823 0.540 1.00 0.00 N ATOM 1811 CA THR A 337 9.860 -8.472 0.806 1.00 0.00 C ATOM 1812 C THR A 337 9.193 -9.358 1.867 1.00 0.00 C ATOM 1813 O THR A 337 8.115 -9.016 2.339 1.00 0.00 O ATOM 1814 CB THR A 337 9.008 -8.432 -0.479 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.857 -9.700 -1.086 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.589 -7.465 -1.519 1.00 0.00 C ATOM 0 H THR A 337 11.412 -9.288 -0.356 1.00 0.00 H new ATOM 0 HA THR A 337 9.902 -7.464 1.218 1.00 0.00 H new ATOM 0 HB THR A 337 8.028 -8.084 -0.153 1.00 0.00 H new ATOM 0 HG1 THR A 337 8.176 -9.647 -1.789 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.959 -7.466 -2.409 1.00 0.00 H new ATOM 0 HG22 THR A 337 9.624 -6.459 -1.101 1.00 0.00 H new ATOM 0 HG23 THR A 337 10.597 -7.782 -1.787 1.00 0.00 H new ATOM 1824 N SER A 338 9.833 -10.452 2.292 1.00 0.00 N ATOM 1825 CA SER A 338 9.391 -11.339 3.377 1.00 0.00 C ATOM 1826 C SER A 338 10.166 -11.072 4.686 1.00 0.00 C ATOM 1827 O SER A 338 10.234 -11.911 5.581 1.00 0.00 O ATOM 1828 CB SER A 338 9.471 -12.792 2.891 1.00 0.00 C ATOM 1829 OG SER A 338 8.742 -13.685 3.703 1.00 0.00 O ATOM 0 H SER A 338 10.711 -10.758 1.872 1.00 0.00 H new ATOM 0 HA SER A 338 8.351 -11.131 3.630 1.00 0.00 H new ATOM 0 HB2 SER A 338 9.095 -12.849 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 338 10.515 -13.104 2.864 1.00 0.00 H new ATOM 0 HG SER A 338 8.374 -13.202 4.472 1.00 0.00 H new ATOM 1835 N GLN A 339 10.751 -9.874 4.843 1.00 0.00 N ATOM 1836 CA GLN A 339 11.297 -9.436 6.134 1.00 0.00 C ATOM 1837 C GLN A 339 10.234 -8.919 7.116 1.00 0.00 C ATOM 1838 O GLN A 339 10.448 -8.984 8.325 1.00 0.00 O ATOM 1839 CB GLN A 339 12.378 -8.366 5.926 1.00 0.00 C ATOM 1840 CG GLN A 339 13.738 -8.995 5.584 1.00 0.00 C ATOM 1841 CD GLN A 339 14.885 -8.241 6.249 1.00 0.00 C ATOM 1842 OE1 GLN A 339 15.570 -7.435 5.647 1.00 0.00 O ATOM 1843 NE2 GLN A 339 15.141 -8.493 7.519 1.00 0.00 N ATOM 0 H GLN A 339 10.857 -9.193 4.091 1.00 0.00 H new ATOM 0 HA GLN A 339 11.732 -10.326 6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 339 12.075 -7.693 5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 339 12.472 -7.763 6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 339 13.750 -10.036 5.907 1.00 0.00 H new ATOM 0 HG3 GLN A 339 13.879 -8.994 4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 339 14.571 -9.167 8.030 1.00 0.00 H new ATOM 0 HE22 GLN A 339 15.909 -8.014 7.989 1.00 0.00 H new ATOM 1852 N PHE A 340 9.087 -8.439 6.623 1.00 0.00 N ATOM 1853 CA PHE A 340 7.984 -7.925 7.443 1.00 0.00 C ATOM 1854 C PHE A 340 6.806 -8.908 7.526 1.00 0.00 C ATOM 1855 O PHE A 340 5.691 -8.495 7.814 1.00 0.00 O ATOM 1856 CB PHE A 340 7.566 -6.529 6.944 1.00 0.00 C ATOM 1857 CG PHE A 340 7.193 -6.456 5.474 1.00 0.00 C ATOM 1858 CD1 PHE A 340 5.929 -6.894 5.030 1.00 0.00 C ATOM 1859 CD2 PHE A 340 8.129 -5.969 4.541 1.00 0.00 C ATOM 1860 CE1 PHE A 340 5.615 -6.875 3.661 1.00 0.00 C ATOM 1861 CE2 PHE A 340 7.809 -5.935 3.174 1.00 0.00 C ATOM 1862 CZ PHE A 340 6.558 -6.401 2.733 1.00 0.00 C ATOM 0 H PHE A 340 8.895 -8.396 5.622 1.00 0.00 H new ATOM 0 HA PHE A 340 8.338 -7.821 8.469 1.00 0.00 H new ATOM 0 HB2 PHE A 340 6.717 -6.188 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 340 8.384 -5.833 7.130 1.00 0.00 H new ATOM 0 HD1 PHE A 340 5.200 -7.245 5.745 1.00 0.00 H new ATOM 0 HD2 PHE A 340 9.094 -5.621 4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 340 4.651 -7.224 3.322 1.00 0.00 H new ATOM 0 HE2 PHE A 340 8.524 -5.551 2.461 1.00 0.00 H new ATOM 0 HZ PHE A 340 6.321 -6.395 1.679 1.00 0.00 H new ATOM 1872 N THR A 341 7.014 -10.203 7.263 1.00 0.00 N ATOM 1873 CA THR A 341 5.952 -11.219 7.273 1.00 0.00 C ATOM 1874 C THR A 341 5.213 -11.259 8.607 1.00 0.00 C ATOM 1875 O THR A 341 5.848 -11.241 9.664 1.00 0.00 O ATOM 1876 CB THR A 341 6.554 -12.610 7.051 1.00 0.00 C ATOM 1877 OG1 THR A 341 7.494 -12.551 6.024 1.00 0.00 O ATOM 1878 CG2 THR A 341 5.526 -13.701 6.736 1.00 0.00 C ATOM 0 H THR A 341 7.934 -10.581 7.035 1.00 0.00 H new ATOM 0 HA THR A 341 5.257 -10.951 6.477 1.00 0.00 H new ATOM 0 HB THR A 341 7.016 -12.892 7.997 1.00 0.00 H new ATOM 0 HG1 THR A 341 8.386 -12.413 6.405 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.038 -14.653 6.593 1.00 0.00 H new ATOM 0 HG22 THR A 341 4.822 -13.788 7.564 1.00 0.00 H new ATOM 0 HG23 THR A 341 4.985 -13.440 5.826 1.00 0.00 H new ATOM 1886 N GLY A 342 3.892 -11.471 8.572 1.00 0.00 N ATOM 1887 CA GLY A 342 3.050 -11.602 9.767 1.00 0.00 C ATOM 1888 C GLY A 342 3.416 -12.767 10.703 1.00 0.00 C ATOM 1889 O GLY A 342 2.899 -12.843 11.813 1.00 0.00 O ATOM 0 H GLY A 342 3.370 -11.558 7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 342 3.103 -10.672 10.333 1.00 0.00 H new ATOM 0 HA3 GLY A 342 2.014 -11.723 9.450 1.00 0.00 H new ATOM 1893 N LEU A 343 4.323 -13.659 10.287 1.00 0.00 N ATOM 1894 CA LEU A 343 4.846 -14.765 11.093 1.00 0.00 C ATOM 1895 C LEU A 343 6.288 -14.554 11.578 1.00 0.00 C ATOM 1896 O LEU A 343 6.749 -15.302 12.439 1.00 0.00 O ATOM 1897 CB LEU A 343 4.766 -16.070 10.285 1.00 0.00 C ATOM 1898 CG LEU A 343 3.379 -16.413 9.714 1.00 0.00 C ATOM 1899 CD1 LEU A 343 3.448 -17.798 9.068 1.00 0.00 C ATOM 1900 CD2 LEU A 343 2.286 -16.415 10.788 1.00 0.00 C ATOM 0 H LEU A 343 4.725 -13.629 9.350 1.00 0.00 H new ATOM 0 HA LEU A 343 4.223 -14.816 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.475 -16.009 9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 343 5.090 -16.892 10.923 1.00 0.00 H new ATOM 0 HG LEU A 343 3.117 -15.646 8.985 1.00 0.00 H new ATOM 0 HD11 LEU A 343 2.472 -18.057 8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.188 -17.790 8.267 1.00 0.00 H new ATOM 0 HD13 LEU A 343 3.734 -18.536 9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 343 1.328 -16.663 10.331 1.00 0.00 H new ATOM 0 HD22 LEU A 343 2.527 -17.155 11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 343 2.225 -15.428 11.247 1.00 0.00 H new ATOM 1912 N LYS A 344 6.998 -13.557 11.034 1.00 0.00 N ATOM 1913 CA LYS A 344 8.390 -13.235 11.385 1.00 0.00 C ATOM 1914 C LYS A 344 8.461 -11.921 12.166 1.00 0.00 C ATOM 1915 O LYS A 344 9.222 -11.814 13.125 1.00 0.00 O ATOM 1916 CB LYS A 344 9.282 -13.212 10.120 1.00 0.00 C ATOM 1917 CG LYS A 344 9.149 -14.446 9.203 1.00 0.00 C ATOM 1918 CD LYS A 344 9.576 -15.778 9.846 1.00 0.00 C ATOM 1919 CE LYS A 344 8.724 -16.942 9.322 1.00 0.00 C ATOM 1920 NZ LYS A 344 9.004 -17.254 7.898 1.00 0.00 N ATOM 0 H LYS A 344 6.613 -12.937 10.321 1.00 0.00 H new ATOM 0 HA LYS A 344 8.777 -14.018 12.037 1.00 0.00 H new ATOM 0 HB2 LYS A 344 9.041 -12.321 9.541 1.00 0.00 H new ATOM 0 HB3 LYS A 344 10.323 -13.119 10.430 1.00 0.00 H new ATOM 0 HG2 LYS A 344 8.111 -14.531 8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 344 9.749 -14.282 8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 344 10.628 -15.968 9.632 1.00 0.00 H new ATOM 0 HD3 LYS A 344 9.478 -15.710 10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.912 -17.828 9.929 1.00 0.00 H new ATOM 0 HE3 LYS A 344 7.668 -16.696 9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 8.404 -18.046 7.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 8.800 -16.419 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 10.005 -17.516 7.790 1.00 0.00 H new ATOM 1934 N CYS A 345 7.625 -10.945 11.794 1.00 0.00 N ATOM 1935 CA CYS A 345 7.509 -9.656 12.460 1.00 0.00 C ATOM 1936 C CYS A 345 6.110 -9.025 12.248 1.00 0.00 C ATOM 1937 O CYS A 345 5.974 -8.044 11.511 1.00 0.00 O ATOM 1938 CB CYS A 345 8.660 -8.765 11.965 1.00 0.00 C ATOM 1939 SG CYS A 345 9.068 -7.581 13.272 1.00 0.00 S ATOM 0 H CYS A 345 6.995 -11.039 10.997 1.00 0.00 H new ATOM 0 HA CYS A 345 7.597 -9.775 13.540 1.00 0.00 H new ATOM 0 HB2 CYS A 345 9.531 -9.372 11.718 1.00 0.00 H new ATOM 0 HB3 CYS A 345 8.369 -8.240 11.055 1.00 0.00 H new ATOM 0 HG CYS A 345 8.028 -6.845 13.531 1.00 0.00 H new ATOM 1945 N PRO A 346 5.049 -9.537 12.913 1.00 0.00 N ATOM 1946 CA PRO A 346 3.700 -8.974 12.809 1.00 0.00 C ATOM 1947 C PRO A 346 3.560 -7.562 13.396 1.00 0.00 C ATOM 1948 O PRO A 346 2.537 -6.924 13.165 1.00 0.00 O ATOM 1949 CB PRO A 346 2.771 -9.954 13.531 1.00 0.00 C ATOM 1950 CG PRO A 346 3.694 -10.663 14.520 1.00 0.00 C ATOM 1951 CD PRO A 346 5.045 -10.689 13.804 1.00 0.00 C ATOM 0 HA PRO A 346 3.446 -8.855 11.756 1.00 0.00 H new ATOM 0 HB2 PRO A 346 1.960 -9.435 14.041 1.00 0.00 H new ATOM 0 HB3 PRO A 346 2.312 -10.657 12.836 1.00 0.00 H new ATOM 0 HG2 PRO A 346 3.753 -10.126 15.467 1.00 0.00 H new ATOM 0 HG3 PRO A 346 3.341 -11.669 14.745 1.00 0.00 H new ATOM 0 HD2 PRO A 346 5.866 -10.633 14.518 1.00 0.00 H new ATOM 0 HD3 PRO A 346 5.172 -11.616 13.244 1.00 0.00 H new ATOM 1959 N SER A 347 4.572 -7.052 14.114 1.00 0.00 N ATOM 1960 CA SER A 347 4.577 -5.710 14.707 1.00 0.00 C ATOM 1961 C SER A 347 4.242 -4.624 13.675 1.00 0.00 C ATOM 1962 O SER A 347 3.357 -3.804 13.909 1.00 0.00 O ATOM 1963 CB SER A 347 5.924 -5.431 15.400 1.00 0.00 C ATOM 1964 OG SER A 347 7.010 -5.458 14.494 1.00 0.00 O ATOM 0 H SER A 347 5.428 -7.574 14.302 1.00 0.00 H new ATOM 0 HA SER A 347 3.791 -5.679 15.461 1.00 0.00 H new ATOM 0 HB2 SER A 347 5.884 -4.457 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 347 6.088 -6.172 16.182 1.00 0.00 H new ATOM 0 HG SER A 347 7.731 -4.887 14.831 1.00 0.00 H new ATOM 1970 N LEU A 348 4.926 -4.660 12.525 1.00 0.00 N ATOM 1971 CA LEU A 348 4.725 -3.764 11.382 1.00 0.00 C ATOM 1972 C LEU A 348 3.778 -4.362 10.326 1.00 0.00 C ATOM 1973 O LEU A 348 3.103 -3.618 9.618 1.00 0.00 O ATOM 1974 CB LEU A 348 6.099 -3.457 10.750 1.00 0.00 C ATOM 1975 CG LEU A 348 6.930 -2.331 11.402 1.00 0.00 C ATOM 1976 CD1 LEU A 348 6.268 -0.968 11.219 1.00 0.00 C ATOM 1977 CD2 LEU A 348 7.235 -2.526 12.887 1.00 0.00 C ATOM 0 H LEU A 348 5.665 -5.343 12.360 1.00 0.00 H new ATOM 0 HA LEU A 348 4.254 -2.850 11.743 1.00 0.00 H new ATOM 0 HB2 LEU A 348 6.693 -4.371 10.768 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.941 -3.200 9.703 1.00 0.00 H new ATOM 0 HG LEU A 348 7.882 -2.376 10.873 1.00 0.00 H new ATOM 0 HD11 LEU A 348 6.881 -0.200 11.691 1.00 0.00 H new ATOM 0 HD12 LEU A 348 6.169 -0.751 10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 348 5.280 -0.978 11.680 1.00 0.00 H new ATOM 0 HD21 LEU A 348 7.822 -1.683 13.252 1.00 0.00 H new ATOM 0 HD22 LEU A 348 6.301 -2.586 13.445 1.00 0.00 H new ATOM 0 HD23 LEU A 348 7.800 -3.448 13.024 1.00 0.00 H new ATOM 1989 N ALA A 349 3.703 -5.696 10.207 1.00 0.00 N ATOM 1990 CA ALA A 349 2.758 -6.368 9.304 1.00 0.00 C ATOM 1991 C ALA A 349 1.291 -6.251 9.752 1.00 0.00 C ATOM 1992 O ALA A 349 0.383 -6.509 8.965 1.00 0.00 O ATOM 1993 CB ALA A 349 3.126 -7.848 9.177 1.00 0.00 C ATOM 0 H ALA A 349 4.295 -6.338 10.734 1.00 0.00 H new ATOM 0 HA ALA A 349 2.840 -5.861 8.343 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.422 -8.342 8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.135 -7.939 8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.083 -8.319 10.159 1.00 0.00 H new ATOM 1999 N GLY A 350 1.050 -5.865 11.011 1.00 0.00 N ATOM 2000 CA GLY A 350 -0.282 -5.672 11.578 1.00 0.00 C ATOM 2001 C GLY A 350 -1.114 -4.602 10.864 1.00 0.00 C ATOM 2002 O GLY A 350 -2.327 -4.559 11.050 1.00 0.00 O ATOM 0 H GLY A 350 1.798 -5.674 11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.821 -6.619 11.544 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -0.182 -5.399 12.629 1.00 0.00 H new ATOM 2006 N LYS A 351 -0.473 -3.752 10.049 1.00 0.00 N ATOM 2007 CA LYS A 351 -1.104 -2.725 9.221 1.00 0.00 C ATOM 2008 C LYS A 351 -0.832 -2.949 7.731 1.00 0.00 C ATOM 2009 O LYS A 351 0.157 -3.588 7.366 1.00 0.00 O ATOM 2010 CB LYS A 351 -0.571 -1.356 9.658 1.00 0.00 C ATOM 2011 CG LYS A 351 -1.428 -0.782 10.789 1.00 0.00 C ATOM 2012 CD LYS A 351 -0.668 0.213 11.681 1.00 0.00 C ATOM 2013 CE LYS A 351 -1.049 -0.003 13.141 1.00 0.00 C ATOM 2014 NZ LYS A 351 -0.252 -1.100 13.735 1.00 0.00 N ATOM 0 H LYS A 351 0.542 -3.765 9.948 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.184 -2.775 9.359 1.00 0.00 H new ATOM 0 HB2 LYS A 351 0.463 -1.451 9.990 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -0.572 -0.671 8.810 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -2.298 -0.284 10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.801 -1.601 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 351 0.407 0.082 11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -0.902 1.235 11.382 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.887 0.916 13.704 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.111 -0.238 13.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.527 -1.230 14.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.427 -1.980 13.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.759 -0.861 13.684 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.698 -2.395 6.865 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.584 -2.571 5.429 1.00 0.00 C ATOM 2030 C PRO A 352 -0.436 -1.770 4.810 1.00 0.00 C ATOM 2031 O PRO A 352 0.043 -0.788 5.376 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.931 -2.111 4.891 1.00 0.00 C ATOM 2033 CG PRO A 352 -3.383 -1.040 5.876 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.886 -1.613 7.196 1.00 0.00 C ATOM 0 HA PRO A 352 -1.351 -3.605 5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.840 -1.710 3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.643 -2.935 4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.940 -0.068 5.658 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -4.465 -0.906 5.868 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -2.647 -0.818 7.903 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -3.648 -2.237 7.664 1.00 0.00 H new ATOM 2042 N LYS A 353 -0.030 -2.182 3.602 1.00 0.00 N ATOM 2043 CA LYS A 353 1.114 -1.630 2.861 1.00 0.00 C ATOM 2044 C LYS A 353 0.804 -1.532 1.368 1.00 0.00 C ATOM 2045 O LYS A 353 -0.105 -2.209 0.883 1.00 0.00 O ATOM 2046 CB LYS A 353 2.356 -2.522 3.064 1.00 0.00 C ATOM 2047 CG LYS A 353 2.666 -2.917 4.514 1.00 0.00 C ATOM 2048 CD LYS A 353 3.072 -1.741 5.409 1.00 0.00 C ATOM 2049 CE LYS A 353 4.590 -1.638 5.525 1.00 0.00 C ATOM 2050 NZ LYS A 353 4.939 -1.104 6.855 1.00 0.00 N ATOM 0 H LYS A 353 -0.503 -2.932 3.097 1.00 0.00 H new ATOM 0 HA LYS A 353 1.312 -0.629 3.245 1.00 0.00 H new ATOM 0 HB2 LYS A 353 2.225 -3.433 2.480 1.00 0.00 H new ATOM 0 HB3 LYS A 353 3.223 -2.003 2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 353 1.788 -3.400 4.943 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.469 -3.655 4.515 1.00 0.00 H new ATOM 0 HD2 LYS A 353 2.672 -0.813 5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 353 2.636 -1.867 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 353 5.045 -2.618 5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 353 4.983 -0.987 4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 5.452 -0.206 6.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 4.070 -0.941 7.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 5.541 -1.788 7.357 1.00 0.00 H new ATOM 2064 N VAL A 354 1.605 -0.739 0.645 1.00 0.00 N ATOM 2065 CA VAL A 354 1.449 -0.470 -0.791 1.00 0.00 C ATOM 2066 C VAL A 354 2.789 -0.575 -1.517 1.00 0.00 C ATOM 2067 O VAL A 354 3.793 -0.030 -1.054 1.00 0.00 O ATOM 2068 CB VAL A 354 0.837 0.928 -1.033 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.460 1.112 -2.509 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.409 1.180 -0.178 1.00 0.00 C ATOM 0 H VAL A 354 2.403 -0.253 1.054 1.00 0.00 H new ATOM 0 HA VAL A 354 0.771 -1.224 -1.190 1.00 0.00 H new ATOM 0 HB VAL A 354 1.605 1.647 -0.747 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.031 2.104 -2.654 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.351 1.008 -3.128 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -0.271 0.355 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.799 2.176 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.169 0.436 -0.415 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.147 1.107 0.877 1.00 0.00 H new ATOM 2080 N PHE A 355 2.783 -1.224 -2.687 1.00 0.00 N ATOM 2081 CA PHE A 355 3.958 -1.412 -3.538 1.00 0.00 C ATOM 2082 C PHE A 355 3.610 -1.145 -5.014 1.00 0.00 C ATOM 2083 O PHE A 355 2.657 -1.726 -5.546 1.00 0.00 O ATOM 2084 CB PHE A 355 4.508 -2.834 -3.336 1.00 0.00 C ATOM 2085 CG PHE A 355 4.776 -3.233 -1.894 1.00 0.00 C ATOM 2086 CD1 PHE A 355 3.731 -3.757 -1.108 1.00 0.00 C ATOM 2087 CD2 PHE A 355 6.056 -3.085 -1.330 1.00 0.00 C ATOM 2088 CE1 PHE A 355 3.948 -4.080 0.240 1.00 0.00 C ATOM 2089 CE2 PHE A 355 6.270 -3.388 0.027 1.00 0.00 C ATOM 2090 CZ PHE A 355 5.211 -3.869 0.817 1.00 0.00 C ATOM 0 H PHE A 355 1.938 -1.643 -3.076 1.00 0.00 H new ATOM 0 HA PHE A 355 4.730 -0.696 -3.256 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.800 -3.543 -3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 355 5.436 -2.929 -3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 355 2.756 -3.911 -1.546 1.00 0.00 H new ATOM 0 HD2 PHE A 355 6.877 -2.738 -1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 355 3.144 -4.491 0.833 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.249 -3.251 0.462 1.00 0.00 H new ATOM 0 HZ PHE A 355 5.368 -4.076 1.865 1.00 0.00 H new ATOM 2100 N PHE A 356 4.394 -0.274 -5.667 1.00 0.00 N ATOM 2101 CA PHE A 356 4.269 0.081 -7.087 1.00 0.00 C ATOM 2102 C PHE A 356 5.494 -0.365 -7.891 1.00 0.00 C ATOM 2103 O PHE A 356 6.576 -0.562 -7.342 1.00 0.00 O ATOM 2104 CB PHE A 356 4.066 1.596 -7.252 1.00 0.00 C ATOM 2105 CG PHE A 356 2.686 2.125 -6.910 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.533 1.506 -7.431 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.551 3.290 -6.134 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.263 2.025 -7.135 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.275 3.802 -5.832 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.127 3.160 -6.322 1.00 0.00 C ATOM 0 H PHE A 356 5.158 0.219 -5.205 1.00 0.00 H new ATOM 0 HA PHE A 356 3.396 -0.444 -7.475 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.795 2.110 -6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 356 4.289 1.862 -8.285 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.626 0.632 -8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.432 3.795 -5.767 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.618 1.546 -7.537 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.179 4.689 -5.223 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.854 3.537 -6.075 1.00 0.00 H new ATOM 2120 N ILE A 357 5.303 -0.533 -9.208 1.00 0.00 N ATOM 2121 CA ILE A 357 6.294 -1.092 -10.128 1.00 0.00 C ATOM 2122 C ILE A 357 6.294 -0.293 -11.437 1.00 0.00 C ATOM 2123 O ILE A 357 5.374 -0.416 -12.241 1.00 0.00 O ATOM 2124 CB ILE A 357 6.039 -2.600 -10.390 1.00 0.00 C ATOM 2125 CG1 ILE A 357 5.954 -3.468 -9.110 1.00 0.00 C ATOM 2126 CG2 ILE A 357 7.168 -3.126 -11.300 1.00 0.00 C ATOM 2127 CD1 ILE A 357 4.548 -3.529 -8.489 1.00 0.00 C ATOM 0 H ILE A 357 4.431 -0.276 -9.671 1.00 0.00 H new ATOM 0 HA ILE A 357 7.279 -1.012 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 357 5.060 -2.682 -10.862 1.00 0.00 H new ATOM 0 HG12 ILE A 357 6.280 -4.481 -9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.651 -3.075 -8.370 1.00 0.00 H new ATOM 0 HG21 ILE A 357 7.011 -4.186 -11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 357 7.163 -2.576 -12.241 1.00 0.00 H new ATOM 0 HG23 ILE A 357 8.129 -2.989 -10.804 1.00 0.00 H new ATOM 0 HD11 ILE A 357 4.571 -4.155 -7.597 1.00 0.00 H new ATOM 0 HD12 ILE A 357 4.226 -2.524 -8.218 1.00 0.00 H new ATOM 0 HD13 ILE A 357 3.849 -3.951 -9.211 1.00 0.00 H new ATOM 2139 N GLN A 358 7.338 0.513 -11.663 1.00 0.00 N ATOM 2140 CA GLN A 358 7.495 1.348 -12.866 1.00 0.00 C ATOM 2141 C GLN A 358 8.264 0.634 -14.006 1.00 0.00 C ATOM 2142 O GLN A 358 8.786 1.279 -14.915 1.00 0.00 O ATOM 2143 CB GLN A 358 8.135 2.691 -12.460 1.00 0.00 C ATOM 2144 CG GLN A 358 7.747 3.853 -13.393 1.00 0.00 C ATOM 2145 CD GLN A 358 6.314 4.328 -13.170 1.00 0.00 C ATOM 2146 OE1 GLN A 358 5.400 3.972 -13.895 1.00 0.00 O ATOM 2147 NE2 GLN A 358 6.067 5.144 -12.163 1.00 0.00 N ATOM 0 H GLN A 358 8.112 0.607 -11.006 1.00 0.00 H new ATOM 0 HA GLN A 358 6.509 1.540 -13.288 1.00 0.00 H new ATOM 0 HB2 GLN A 358 7.835 2.936 -11.441 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.220 2.583 -12.456 1.00 0.00 H new ATOM 0 HG2 GLN A 358 8.431 4.686 -13.234 1.00 0.00 H new ATOM 0 HG3 GLN A 358 7.865 3.537 -14.430 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.827 5.446 -11.553 1.00 0.00 H new ATOM 0 HE22 GLN A 358 5.116 5.473 -11.995 1.00 0.00 H new ATOM 2156 N ALA A 359 8.323 -0.706 -13.979 1.00 0.00 N ATOM 2157 CA ALA A 359 9.034 -1.531 -14.964 1.00 0.00 C ATOM 2158 C ALA A 359 8.527 -1.333 -16.404 1.00 0.00 C ATOM 2159 O ALA A 359 9.310 -1.426 -17.351 1.00 0.00 O ATOM 2160 CB ALA A 359 8.907 -3.006 -14.559 1.00 0.00 C ATOM 0 H ALA A 359 7.866 -1.258 -13.253 1.00 0.00 H new ATOM 0 HA ALA A 359 10.077 -1.216 -14.963 1.00 0.00 H new ATOM 0 HB1 ALA A 359 9.432 -3.629 -15.284 1.00 0.00 H new ATOM 0 HB2 ALA A 359 9.345 -3.151 -13.571 1.00 0.00 H new ATOM 0 HB3 ALA A 359 7.854 -3.287 -14.534 1.00 0.00 H new ATOM 2166 N ALA A 360 7.222 -1.051 -16.562 1.00 0.00 N ATOM 2167 CA ALA A 360 6.533 -0.845 -17.841 1.00 0.00 C ATOM 2168 C ALA A 360 6.795 -1.973 -18.867 1.00 0.00 C ATOM 2169 O ALA A 360 6.828 -1.738 -20.076 1.00 0.00 O ATOM 2170 CB ALA A 360 6.866 0.565 -18.352 1.00 0.00 C ATOM 0 H ALA A 360 6.594 -0.957 -15.764 1.00 0.00 H new ATOM 0 HA ALA A 360 5.456 -0.906 -17.685 1.00 0.00 H new ATOM 0 HB1 ALA A 360 6.362 0.736 -19.303 1.00 0.00 H new ATOM 0 HB2 ALA A 360 6.530 1.304 -17.625 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.943 0.657 -18.491 1.00 0.00 H new ATOM 2176 N GLN A 361 7.014 -3.200 -18.378 1.00 0.00 N ATOM 2177 CA GLN A 361 7.372 -4.363 -19.184 1.00 0.00 C ATOM 2178 C GLN A 361 6.107 -5.087 -19.660 1.00 0.00 C ATOM 2179 O GLN A 361 5.270 -5.474 -18.846 1.00 0.00 O ATOM 2180 CB GLN A 361 8.273 -5.314 -18.372 1.00 0.00 C ATOM 2181 CG GLN A 361 9.197 -6.100 -19.317 1.00 0.00 C ATOM 2182 CD GLN A 361 9.877 -7.318 -18.685 1.00 0.00 C ATOM 2183 OE1 GLN A 361 9.340 -8.030 -17.846 1.00 0.00 O ATOM 2184 NE2 GLN A 361 11.088 -7.630 -19.103 1.00 0.00 N ATOM 0 H GLN A 361 6.944 -3.412 -17.383 1.00 0.00 H new ATOM 0 HA GLN A 361 7.926 -4.029 -20.061 1.00 0.00 H new ATOM 0 HB2 GLN A 361 8.869 -4.743 -17.659 1.00 0.00 H new ATOM 0 HB3 GLN A 361 7.659 -6.004 -17.794 1.00 0.00 H new ATOM 0 HG2 GLN A 361 8.616 -6.432 -20.177 1.00 0.00 H new ATOM 0 HG3 GLN A 361 9.967 -5.426 -19.693 1.00 0.00 H new ATOM 0 HE21 GLN A 361 11.552 -7.049 -19.801 1.00 0.00 H new ATOM 0 HE22 GLN A 361 11.561 -8.452 -18.728 1.00 0.00 H new ATOM 2193 N GLY A 362 5.978 -5.291 -20.973 1.00 0.00 N ATOM 2194 CA GLY A 362 4.832 -5.983 -21.550 1.00 0.00 C ATOM 2195 C GLY A 362 4.955 -6.132 -23.059 1.00 0.00 C ATOM 2196 O GLY A 362 4.415 -5.321 -23.803 1.00 0.00 O ATOM 0 H GLY A 362 6.664 -4.981 -21.661 1.00 0.00 H new ATOM 0 HA2 GLY A 362 4.738 -6.969 -21.095 1.00 0.00 H new ATOM 0 HA3 GLY A 362 3.921 -5.434 -21.313 1.00 0.00 H new ATOM 2200 N ASP A 363 5.660 -7.173 -23.513 1.00 0.00 N ATOM 2201 CA ASP A 363 5.760 -7.493 -24.935 1.00 0.00 C ATOM 2202 C ASP A 363 5.827 -9.011 -25.157 1.00 0.00 C ATOM 2203 O ASP A 363 6.423 -9.750 -24.359 1.00 0.00 O ATOM 2204 CB ASP A 363 6.971 -6.772 -25.555 1.00 0.00 C ATOM 2205 CG ASP A 363 6.851 -6.681 -27.080 1.00 0.00 C ATOM 2206 OD1 ASP A 363 5.722 -6.410 -27.554 1.00 0.00 O ATOM 2207 OD2 ASP A 363 7.873 -6.933 -27.753 1.00 0.00 O ATOM 0 H ASP A 363 6.174 -7.813 -22.907 1.00 0.00 H new ATOM 0 HA ASP A 363 4.861 -7.137 -25.438 1.00 0.00 H new ATOM 0 HB2 ASP A 363 7.053 -5.769 -25.135 1.00 0.00 H new ATOM 0 HB3 ASP A 363 7.886 -7.303 -25.292 1.00 0.00 H new ATOM 2212 N ASN A 364 5.178 -9.473 -26.233 1.00 0.00 N ATOM 2213 CA ASN A 364 5.157 -10.865 -26.683 1.00 0.00 C ATOM 2214 C ASN A 364 4.654 -10.948 -28.137 1.00 0.00 C ATOM 2215 O ASN A 364 4.072 -9.990 -28.647 1.00 0.00 O ATOM 2216 CB ASN A 364 4.258 -11.698 -25.742 1.00 0.00 C ATOM 2217 CG ASN A 364 4.475 -13.203 -25.870 1.00 0.00 C ATOM 2218 OD1 ASN A 364 5.354 -13.689 -26.568 1.00 0.00 O ATOM 2219 ND2 ASN A 364 3.657 -13.997 -25.216 1.00 0.00 N ATOM 0 H ASN A 364 4.631 -8.859 -26.837 1.00 0.00 H new ATOM 0 HA ASN A 364 6.168 -11.271 -26.652 1.00 0.00 H new ATOM 0 HB2 ASN A 364 4.447 -11.398 -24.711 1.00 0.00 H new ATOM 0 HB3 ASN A 364 3.213 -11.470 -25.954 1.00 0.00 H new ATOM 0 HD21 ASN A 364 3.758 -15.009 -25.293 1.00 0.00 H new ATOM 0 HD22 ASN A 364 2.921 -13.601 -24.631 1.00 0.00 H new ATOM 2226 N TYR A 365 4.834 -12.107 -28.788 1.00 0.00 N ATOM 2227 CA TYR A 365 4.446 -12.384 -30.181 1.00 0.00 C ATOM 2228 C TYR A 365 4.981 -11.357 -31.198 1.00 0.00 C ATOM 2229 O TYR A 365 4.424 -11.193 -32.284 1.00 0.00 O ATOM 2230 CB TYR A 365 2.923 -12.598 -30.267 1.00 0.00 C ATOM 2231 CG TYR A 365 2.456 -13.910 -29.666 1.00 0.00 C ATOM 2232 CD1 TYR A 365 2.797 -15.118 -30.305 1.00 0.00 C ATOM 2233 CD2 TYR A 365 1.676 -13.927 -28.494 1.00 0.00 C ATOM 2234 CE1 TYR A 365 2.367 -16.346 -29.770 1.00 0.00 C ATOM 2235 CE2 TYR A 365 1.235 -15.153 -27.958 1.00 0.00 C ATOM 2236 CZ TYR A 365 1.588 -16.366 -28.594 1.00 0.00 C ATOM 2237 OH TYR A 365 1.180 -17.557 -28.077 1.00 0.00 O ATOM 0 H TYR A 365 5.272 -12.912 -28.340 1.00 0.00 H new ATOM 0 HA TYR A 365 4.936 -13.311 -30.479 1.00 0.00 H new ATOM 0 HB2 TYR A 365 2.420 -11.776 -29.757 1.00 0.00 H new ATOM 0 HB3 TYR A 365 2.618 -12.559 -31.313 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.390 -15.101 -31.208 1.00 0.00 H new ATOM 0 HD2 TYR A 365 1.416 -13.000 -28.006 1.00 0.00 H new ATOM 0 HE1 TYR A 365 2.633 -17.272 -30.259 1.00 0.00 H new ATOM 0 HE2 TYR A 365 0.629 -15.167 -27.064 1.00 0.00 H new ATOM 0 HH TYR A 365 0.654 -17.398 -27.266 1.00 0.00 H new ATOM 2247 N GLN A 366 6.082 -10.681 -30.858 1.00 0.00 N ATOM 2248 CA GLN A 366 6.741 -9.669 -31.674 1.00 0.00 C ATOM 2249 C GLN A 366 8.260 -9.880 -31.658 1.00 0.00 C ATOM 2250 O GLN A 366 8.810 -10.525 -30.764 1.00 0.00 O ATOM 2251 CB GLN A 366 6.336 -8.265 -31.181 1.00 0.00 C ATOM 2252 CG GLN A 366 4.943 -7.881 -31.705 1.00 0.00 C ATOM 2253 CD GLN A 366 4.567 -6.434 -31.398 1.00 0.00 C ATOM 2254 OE1 GLN A 366 5.197 -5.497 -31.858 1.00 0.00 O ATOM 2255 NE2 GLN A 366 3.487 -6.196 -30.678 1.00 0.00 N ATOM 0 H GLN A 366 6.555 -10.834 -29.967 1.00 0.00 H new ATOM 0 HA GLN A 366 6.420 -9.760 -32.712 1.00 0.00 H new ATOM 0 HB2 GLN A 366 6.338 -8.243 -30.091 1.00 0.00 H new ATOM 0 HB3 GLN A 366 7.070 -7.532 -31.516 1.00 0.00 H new ATOM 0 HG2 GLN A 366 4.911 -8.038 -32.783 1.00 0.00 H new ATOM 0 HG3 GLN A 366 4.200 -8.545 -31.264 1.00 0.00 H new ATOM 0 HE21 GLN A 366 2.952 -6.972 -30.288 1.00 0.00 H new ATOM 0 HE22 GLN A 366 3.187 -5.236 -30.511 1.00 0.00 H new ATOM 2264 N LYS A 367 8.919 -9.337 -32.686 1.00 0.00 N ATOM 2265 CA LYS A 367 10.366 -9.328 -32.909 1.00 0.00 C ATOM 2266 C LYS A 367 10.767 -7.975 -33.510 1.00 0.00 C ATOM 2267 O LYS A 367 9.904 -7.258 -34.018 1.00 0.00 O ATOM 2268 CB LYS A 367 10.785 -10.509 -33.818 1.00 0.00 C ATOM 2269 CG LYS A 367 10.152 -10.505 -35.229 1.00 0.00 C ATOM 2270 CD LYS A 367 8.873 -11.359 -35.339 1.00 0.00 C ATOM 2271 CE LYS A 367 9.203 -12.793 -35.778 1.00 0.00 C ATOM 2272 NZ LYS A 367 9.290 -12.916 -37.257 1.00 0.00 N ATOM 0 H LYS A 367 8.420 -8.859 -33.436 1.00 0.00 H new ATOM 0 HA LYS A 367 10.889 -9.458 -31.961 1.00 0.00 H new ATOM 0 HB2 LYS A 367 11.870 -10.500 -33.923 1.00 0.00 H new ATOM 0 HB3 LYS A 367 10.521 -11.442 -33.320 1.00 0.00 H new ATOM 0 HG2 LYS A 367 9.917 -9.478 -35.509 1.00 0.00 H new ATOM 0 HG3 LYS A 367 10.885 -10.871 -35.947 1.00 0.00 H new ATOM 0 HD2 LYS A 367 8.361 -11.378 -34.377 1.00 0.00 H new ATOM 0 HD3 LYS A 367 8.189 -10.904 -36.055 1.00 0.00 H new ATOM 0 HE2 LYS A 367 10.149 -13.100 -35.332 1.00 0.00 H new ATOM 0 HE3 LYS A 367 8.438 -13.472 -35.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 9.514 -13.899 -37.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 8.379 -12.648 -37.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.037 -12.287 -37.614 1.00 0.00 H new ATOM 2286 N GLY A 368 12.062 -7.651 -33.481 1.00 0.00 N ATOM 2287 CA GLY A 368 12.587 -6.386 -33.996 1.00 0.00 C ATOM 2288 C GLY A 368 13.758 -6.586 -34.954 1.00 0.00 C ATOM 2289 O GLY A 368 13.585 -7.097 -36.059 1.00 0.00 O ATOM 0 H GLY A 368 12.780 -8.264 -33.096 1.00 0.00 H new ATOM 0 HA2 GLY A 368 11.790 -5.848 -34.509 1.00 0.00 H new ATOM 0 HA3 GLY A 368 12.907 -5.762 -33.161 1.00 0.00 H new ATOM 2293 N ILE A 369 14.946 -6.151 -34.525 1.00 0.00 N ATOM 2294 CA ILE A 369 16.219 -6.333 -35.229 1.00 0.00 C ATOM 2295 C ILE A 369 16.510 -7.813 -35.579 1.00 0.00 C ATOM 2296 O ILE A 369 15.963 -8.714 -34.946 1.00 0.00 O ATOM 2297 CB ILE A 369 17.369 -5.700 -34.401 1.00 0.00 C ATOM 2298 CG1 ILE A 369 17.308 -5.897 -32.865 1.00 0.00 C ATOM 2299 CG2 ILE A 369 17.443 -4.194 -34.696 1.00 0.00 C ATOM 2300 CD1 ILE A 369 17.220 -7.358 -32.418 1.00 0.00 C ATOM 0 H ILE A 369 15.052 -5.644 -33.646 1.00 0.00 H new ATOM 0 HA ILE A 369 16.145 -5.818 -36.187 1.00 0.00 H new ATOM 0 HB ILE A 369 18.259 -6.241 -34.724 1.00 0.00 H new ATOM 0 HG12 ILE A 369 18.194 -5.446 -32.418 1.00 0.00 H new ATOM 0 HG13 ILE A 369 16.444 -5.358 -32.476 1.00 0.00 H new ATOM 0 HG21 ILE A 369 18.250 -3.749 -34.115 1.00 0.00 H new ATOM 0 HG22 ILE A 369 17.633 -4.040 -35.758 1.00 0.00 H new ATOM 0 HG23 ILE A 369 16.498 -3.723 -34.424 1.00 0.00 H new ATOM 0 HD11 ILE A 369 17.181 -7.404 -31.330 1.00 0.00 H new ATOM 0 HD12 ILE A 369 16.320 -7.812 -32.832 1.00 0.00 H new ATOM 0 HD13 ILE A 369 18.096 -7.901 -32.773 1.00 0.00 H new ATOM 2312 N PRO A 370 17.394 -8.087 -36.564 1.00 0.00 N ATOM 2313 CA PRO A 370 17.761 -9.455 -36.949 1.00 0.00 C ATOM 2314 C PRO A 370 18.684 -10.160 -35.943 1.00 0.00 C ATOM 2315 O PRO A 370 18.818 -11.379 -36.013 1.00 0.00 O ATOM 2316 CB PRO A 370 18.467 -9.316 -38.302 1.00 0.00 C ATOM 2317 CG PRO A 370 19.077 -7.918 -38.239 1.00 0.00 C ATOM 2318 CD PRO A 370 18.034 -7.126 -37.454 1.00 0.00 C ATOM 0 HA PRO A 370 16.866 -10.077 -36.987 1.00 0.00 H new ATOM 0 HB2 PRO A 370 19.230 -10.082 -38.438 1.00 0.00 H new ATOM 0 HB3 PRO A 370 17.767 -9.412 -39.132 1.00 0.00 H new ATOM 0 HG2 PRO A 370 20.044 -7.921 -37.736 1.00 0.00 H new ATOM 0 HG3 PRO A 370 19.236 -7.501 -39.234 1.00 0.00 H new ATOM 0 HD2 PRO A 370 18.500 -6.319 -36.888 1.00 0.00 H new ATOM 0 HD3 PRO A 370 17.306 -6.667 -38.123 1.00 0.00 H new ATOM 2326 N VAL A 371 19.333 -9.396 -35.054 1.00 0.00 N ATOM 2327 CA VAL A 371 20.202 -9.892 -33.978 1.00 0.00 C ATOM 2328 C VAL A 371 19.370 -10.383 -32.778 1.00 0.00 C ATOM 2329 O VAL A 371 18.143 -10.426 -32.832 1.00 0.00 O ATOM 2330 CB VAL A 371 21.250 -8.822 -33.576 1.00 0.00 C ATOM 2331 CG1 VAL A 371 22.110 -8.364 -34.772 1.00 0.00 C ATOM 2332 CG2 VAL A 371 20.637 -7.590 -32.899 1.00 0.00 C ATOM 0 H VAL A 371 19.265 -8.378 -35.065 1.00 0.00 H new ATOM 0 HA VAL A 371 20.756 -10.754 -34.350 1.00 0.00 H new ATOM 0 HB VAL A 371 21.886 -9.326 -32.848 1.00 0.00 H new ATOM 0 HG11 VAL A 371 22.828 -7.615 -34.438 1.00 0.00 H new ATOM 0 HG12 VAL A 371 22.644 -9.220 -35.185 1.00 0.00 H new ATOM 0 HG13 VAL A 371 21.466 -7.933 -35.539 1.00 0.00 H new ATOM 0 HG21 VAL A 371 21.427 -6.883 -32.645 1.00 0.00 H new ATOM 0 HG22 VAL A 371 19.930 -7.115 -33.579 1.00 0.00 H new ATOM 0 HG23 VAL A 371 20.117 -7.895 -31.991 1.00 0.00 H new ATOM 2342 N GLU A 372 20.035 -10.755 -31.682 1.00 0.00 N ATOM 2343 CA GLU A 372 19.373 -11.171 -30.441 1.00 0.00 C ATOM 2344 C GLU A 372 19.249 -9.978 -29.481 1.00 0.00 C ATOM 2345 O GLU A 372 18.145 -9.521 -29.190 1.00 0.00 O ATOM 2346 CB GLU A 372 20.131 -12.359 -29.816 1.00 0.00 C ATOM 2347 CG GLU A 372 20.371 -13.529 -30.792 1.00 0.00 C ATOM 2348 CD GLU A 372 19.077 -14.137 -31.360 1.00 0.00 C ATOM 2349 OE1 GLU A 372 18.148 -14.395 -30.550 1.00 0.00 O ATOM 2350 OE2 GLU A 372 19.050 -14.381 -32.590 1.00 0.00 O ATOM 0 H GLU A 372 21.053 -10.777 -31.629 1.00 0.00 H new ATOM 0 HA GLU A 372 18.360 -11.511 -30.657 1.00 0.00 H new ATOM 0 HB2 GLU A 372 21.093 -12.008 -29.442 1.00 0.00 H new ATOM 0 HB3 GLU A 372 19.569 -12.725 -28.957 1.00 0.00 H new ATOM 0 HG2 GLU A 372 20.991 -13.180 -31.618 1.00 0.00 H new ATOM 0 HG3 GLU A 372 20.933 -14.309 -30.279 1.00 0.00 H new ATOM 2357 N THR A 373 20.385 -9.440 -29.026 1.00 0.00 N ATOM 2358 CA THR A 373 20.476 -8.362 -28.030 1.00 0.00 C ATOM 2359 C THR A 373 20.797 -7.012 -28.698 1.00 0.00 C ATOM 2360 O THR A 373 21.148 -6.966 -29.876 1.00 0.00 O ATOM 2361 CB THR A 373 21.547 -8.720 -26.982 1.00 0.00 C ATOM 2362 OG1 THR A 373 21.723 -10.120 -26.870 1.00 0.00 O ATOM 2363 CG2 THR A 373 21.223 -8.139 -25.598 1.00 0.00 C ATOM 0 H THR A 373 21.300 -9.753 -29.351 1.00 0.00 H new ATOM 0 HA THR A 373 19.510 -8.260 -27.536 1.00 0.00 H new ATOM 0 HB THR A 373 22.474 -8.271 -27.338 1.00 0.00 H new ATOM 0 HG1 THR A 373 20.906 -10.525 -26.512 1.00 0.00 H new ATOM 0 HG21 THR A 373 22.007 -8.418 -24.894 1.00 0.00 H new ATOM 0 HG22 THR A 373 21.165 -7.053 -25.664 1.00 0.00 H new ATOM 0 HG23 THR A 373 20.267 -8.533 -25.253 1.00 0.00 H new ATOM 2371 N ASP A 374 20.689 -5.893 -27.965 1.00 0.00 N ATOM 2372 CA ASP A 374 21.070 -4.570 -28.481 1.00 0.00 C ATOM 2373 C ASP A 374 22.554 -4.507 -28.883 1.00 0.00 C ATOM 2374 O ASP A 374 23.373 -5.224 -28.314 1.00 0.00 O ATOM 2375 CB ASP A 374 20.774 -3.484 -27.433 1.00 0.00 C ATOM 2376 CG ASP A 374 21.007 -2.073 -27.994 1.00 0.00 C ATOM 2377 OD1 ASP A 374 20.654 -1.858 -29.180 1.00 0.00 O ATOM 2378 OD2 ASP A 374 21.592 -1.244 -27.263 1.00 0.00 O ATOM 0 H ASP A 374 20.339 -5.879 -27.007 1.00 0.00 H new ATOM 0 HA ASP A 374 20.474 -4.393 -29.377 1.00 0.00 H new ATOM 0 HB2 ASP A 374 19.741 -3.576 -27.096 1.00 0.00 H new ATOM 0 HB3 ASP A 374 21.409 -3.638 -26.560 1.00 0.00 H new ATOM 2383 N SER A 375 22.888 -3.592 -29.807 1.00 0.00 N ATOM 2384 CA SER A 375 24.210 -3.371 -30.413 1.00 0.00 C ATOM 2385 C SER A 375 25.356 -3.289 -29.391 1.00 0.00 C ATOM 2386 O SER A 375 25.752 -2.197 -28.966 1.00 0.00 O ATOM 2387 CB SER A 375 24.153 -2.119 -31.309 1.00 0.00 C ATOM 2388 OG SER A 375 25.447 -1.661 -31.649 1.00 0.00 O ATOM 0 H SER A 375 22.193 -2.942 -30.176 1.00 0.00 H new ATOM 0 HA SER A 375 24.443 -4.247 -31.019 1.00 0.00 H new ATOM 0 HB2 SER A 375 23.597 -2.347 -32.218 1.00 0.00 H new ATOM 0 HB3 SER A 375 23.610 -1.327 -30.794 1.00 0.00 H new ATOM 0 HG SER A 375 25.374 -0.867 -32.219 1.00 0.00 H new ATOM 2394 N GLU A 376 25.939 -4.438 -29.044 1.00 0.00 N ATOM 2395 CA GLU A 376 27.075 -4.532 -28.136 1.00 0.00 C ATOM 2396 C GLU A 376 28.359 -3.898 -28.712 1.00 0.00 C ATOM 2397 O GLU A 376 28.884 -4.334 -29.732 1.00 0.00 O ATOM 2398 CB GLU A 376 27.286 -5.993 -27.705 1.00 0.00 C ATOM 2399 CG GLU A 376 27.542 -6.997 -28.848 1.00 0.00 C ATOM 2400 CD GLU A 376 26.347 -7.908 -29.120 1.00 0.00 C ATOM 2401 OE1 GLU A 376 25.301 -7.344 -29.506 1.00 0.00 O ATOM 2402 OE2 GLU A 376 26.507 -9.141 -28.967 1.00 0.00 O ATOM 0 H GLU A 376 25.626 -5.343 -29.395 1.00 0.00 H new ATOM 0 HA GLU A 376 26.840 -3.944 -27.249 1.00 0.00 H new ATOM 0 HB2 GLU A 376 28.130 -6.031 -27.017 1.00 0.00 H new ATOM 0 HB3 GLU A 376 26.407 -6.319 -27.150 1.00 0.00 H new ATOM 0 HG2 GLU A 376 27.789 -6.449 -29.757 1.00 0.00 H new ATOM 0 HG3 GLU A 376 28.409 -7.609 -28.600 1.00 0.00 H new ATOM 2409 N GLU A 377 28.874 -2.853 -28.053 1.00 0.00 N ATOM 2410 CA GLU A 377 30.137 -2.185 -28.409 1.00 0.00 C ATOM 2411 C GLU A 377 31.338 -3.154 -28.370 1.00 0.00 C ATOM 2412 O GLU A 377 31.874 -3.545 -29.403 1.00 0.00 O ATOM 2413 CB GLU A 377 30.322 -0.975 -27.467 1.00 0.00 C ATOM 2414 CG GLU A 377 31.633 -0.196 -27.650 1.00 0.00 C ATOM 2415 CD GLU A 377 31.709 0.492 -29.017 1.00 0.00 C ATOM 2416 OE1 GLU A 377 31.129 1.605 -29.129 1.00 0.00 O ATOM 2417 OE2 GLU A 377 32.328 -0.106 -29.927 1.00 0.00 O ATOM 0 H GLU A 377 28.417 -2.438 -27.241 1.00 0.00 H new ATOM 0 HA GLU A 377 30.090 -1.835 -29.440 1.00 0.00 H new ATOM 0 HB2 GLU A 377 29.487 -0.290 -27.615 1.00 0.00 H new ATOM 0 HB3 GLU A 377 30.268 -1.326 -26.436 1.00 0.00 H new ATOM 0 HG2 GLU A 377 31.722 0.552 -26.863 1.00 0.00 H new ATOM 0 HG3 GLU A 377 32.477 -0.877 -27.540 1.00 0.00 H new ATOM 2424 N GLN A 378 31.761 -3.543 -27.161 1.00 0.00 N ATOM 2425 CA GLN A 378 32.903 -4.425 -26.908 1.00 0.00 C ATOM 2426 C GLN A 378 32.502 -5.619 -26.032 1.00 0.00 C ATOM 2427 O GLN A 378 32.531 -6.746 -26.526 1.00 0.00 O ATOM 2428 CB GLN A 378 34.084 -3.633 -26.307 1.00 0.00 C ATOM 2429 CG GLN A 378 35.140 -3.239 -27.342 1.00 0.00 C ATOM 2430 CD GLN A 378 35.791 -4.463 -27.977 1.00 0.00 C ATOM 2431 OE1 GLN A 378 36.274 -5.356 -27.298 1.00 0.00 O ATOM 2432 NE2 GLN A 378 35.813 -4.560 -29.292 1.00 0.00 N ATOM 0 H GLN A 378 31.300 -3.241 -26.303 1.00 0.00 H new ATOM 0 HA GLN A 378 33.237 -4.833 -27.862 1.00 0.00 H new ATOM 0 HB2 GLN A 378 33.701 -2.732 -25.828 1.00 0.00 H new ATOM 0 HB3 GLN A 378 34.555 -4.233 -25.528 1.00 0.00 H new ATOM 0 HG2 GLN A 378 34.679 -2.628 -28.118 1.00 0.00 H new ATOM 0 HG3 GLN A 378 35.905 -2.626 -26.866 1.00 0.00 H new ATOM 0 HE21 GLN A 378 35.411 -3.818 -29.865 1.00 0.00 H new ATOM 0 HE22 GLN A 378 36.232 -5.377 -29.736 1.00 0.00 H new ATOM 2441 N PRO A 379 32.107 -5.416 -24.754 1.00 0.00 N ATOM 2442 CA PRO A 379 31.628 -6.501 -23.914 1.00 0.00 C ATOM 2443 C PRO A 379 30.256 -6.946 -24.417 1.00 0.00 C ATOM 2444 O PRO A 379 29.235 -6.351 -24.078 1.00 0.00 O ATOM 2445 CB PRO A 379 31.600 -5.943 -22.488 1.00 0.00 C ATOM 2446 CG PRO A 379 31.346 -4.451 -22.699 1.00 0.00 C ATOM 2447 CD PRO A 379 32.069 -4.160 -24.011 1.00 0.00 C ATOM 0 HA PRO A 379 32.262 -7.387 -23.940 1.00 0.00 H new ATOM 0 HB2 PRO A 379 30.813 -6.404 -21.891 1.00 0.00 H new ATOM 0 HB3 PRO A 379 32.541 -6.121 -21.968 1.00 0.00 H new ATOM 0 HG2 PRO A 379 30.281 -4.229 -22.768 1.00 0.00 H new ATOM 0 HG3 PRO A 379 31.744 -3.854 -21.878 1.00 0.00 H new ATOM 0 HD2 PRO A 379 31.547 -3.390 -24.579 1.00 0.00 H new ATOM 0 HD3 PRO A 379 33.077 -3.790 -23.824 1.00 0.00 H new ATOM 2455 N TYR A 380 30.231 -7.942 -25.296 1.00 0.00 N ATOM 2456 CA TYR A 380 29.025 -8.676 -25.663 1.00 0.00 C ATOM 2457 C TYR A 380 28.443 -9.478 -24.482 1.00 0.00 C ATOM 2458 O TYR A 380 28.972 -9.485 -23.367 1.00 0.00 O ATOM 2459 CB TYR A 380 29.328 -9.574 -26.873 1.00 0.00 C ATOM 2460 CG TYR A 380 29.951 -10.931 -26.584 1.00 0.00 C ATOM 2461 CD1 TYR A 380 30.789 -11.142 -25.467 1.00 0.00 C ATOM 2462 CD2 TYR A 380 29.637 -12.007 -27.434 1.00 0.00 C ATOM 2463 CE1 TYR A 380 31.295 -12.422 -25.193 1.00 0.00 C ATOM 2464 CE2 TYR A 380 30.151 -13.288 -27.172 1.00 0.00 C ATOM 2465 CZ TYR A 380 30.981 -13.497 -26.053 1.00 0.00 C ATOM 2466 OH TYR A 380 31.519 -14.725 -25.837 1.00 0.00 O ATOM 0 H TYR A 380 31.066 -8.268 -25.783 1.00 0.00 H new ATOM 0 HA TYR A 380 28.253 -7.958 -25.938 1.00 0.00 H new ATOM 0 HB2 TYR A 380 28.397 -9.737 -27.416 1.00 0.00 H new ATOM 0 HB3 TYR A 380 29.996 -9.030 -27.541 1.00 0.00 H new ATOM 0 HD1 TYR A 380 31.042 -10.314 -24.821 1.00 0.00 H new ATOM 0 HD2 TYR A 380 28.999 -11.848 -28.291 1.00 0.00 H new ATOM 0 HE1 TYR A 380 31.922 -12.584 -24.328 1.00 0.00 H new ATOM 0 HE2 TYR A 380 29.910 -14.112 -27.828 1.00 0.00 H new ATOM 0 HH TYR A 380 31.197 -15.348 -26.521 1.00 0.00 H new ATOM 2476 N LEU A 381 27.361 -10.193 -24.773 1.00 0.00 N ATOM 2477 CA LEU A 381 26.584 -11.021 -23.864 1.00 0.00 C ATOM 2478 C LEU A 381 26.670 -12.506 -24.254 1.00 0.00 C ATOM 2479 O LEU A 381 27.298 -12.876 -25.244 1.00 0.00 O ATOM 2480 CB LEU A 381 25.133 -10.490 -23.818 1.00 0.00 C ATOM 2481 CG LEU A 381 24.464 -10.131 -25.163 1.00 0.00 C ATOM 2482 CD1 LEU A 381 24.921 -8.758 -25.694 1.00 0.00 C ATOM 2483 CD2 LEU A 381 24.614 -11.207 -26.250 1.00 0.00 C ATOM 0 H LEU A 381 26.979 -10.208 -25.719 1.00 0.00 H new ATOM 0 HA LEU A 381 26.997 -10.958 -22.857 1.00 0.00 H new ATOM 0 HB2 LEU A 381 24.515 -11.240 -23.324 1.00 0.00 H new ATOM 0 HB3 LEU A 381 25.120 -9.601 -23.187 1.00 0.00 H new ATOM 0 HG LEU A 381 23.400 -10.077 -24.930 1.00 0.00 H new ATOM 0 HD11 LEU A 381 24.423 -8.550 -26.641 1.00 0.00 H new ATOM 0 HD12 LEU A 381 24.663 -7.984 -24.971 1.00 0.00 H new ATOM 0 HD13 LEU A 381 26.000 -8.767 -25.846 1.00 0.00 H new ATOM 0 HD21 LEU A 381 24.116 -10.876 -27.161 1.00 0.00 H new ATOM 0 HD22 LEU A 381 25.672 -11.373 -26.454 1.00 0.00 H new ATOM 0 HD23 LEU A 381 24.161 -12.137 -25.907 1.00 0.00 H new ATOM 2495 N GLU A 382 26.022 -13.361 -23.463 1.00 0.00 N ATOM 2496 CA GLU A 382 25.958 -14.811 -23.684 1.00 0.00 C ATOM 2497 C GLU A 382 24.554 -15.310 -24.048 1.00 0.00 C ATOM 2498 O GLU A 382 24.431 -16.289 -24.782 1.00 0.00 O ATOM 2499 CB GLU A 382 26.526 -15.554 -22.460 1.00 0.00 C ATOM 2500 CG GLU A 382 25.975 -15.110 -21.086 1.00 0.00 C ATOM 2501 CD GLU A 382 26.567 -15.916 -19.905 1.00 0.00 C ATOM 2502 OE1 GLU A 382 27.580 -16.631 -20.094 1.00 0.00 O ATOM 2503 OE2 GLU A 382 25.999 -15.830 -18.794 1.00 0.00 O ATOM 0 H GLU A 382 25.514 -13.061 -22.631 1.00 0.00 H new ATOM 0 HA GLU A 382 26.576 -15.032 -24.554 1.00 0.00 H new ATOM 0 HB2 GLU A 382 26.329 -16.619 -22.582 1.00 0.00 H new ATOM 0 HB3 GLU A 382 27.609 -15.429 -22.453 1.00 0.00 H new ATOM 0 HG2 GLU A 382 26.190 -14.052 -20.940 1.00 0.00 H new ATOM 0 HG3 GLU A 382 24.890 -15.218 -21.084 1.00 0.00 H new ATOM 2510 N MET A 383 23.509 -14.648 -23.541 1.00 0.00 N ATOM 2511 CA MET A 383 22.094 -14.936 -23.769 1.00 0.00 C ATOM 2512 C MET A 383 21.236 -13.863 -23.086 1.00 0.00 C ATOM 2513 O MET A 383 21.715 -13.144 -22.209 1.00 0.00 O ATOM 2514 CB MET A 383 21.725 -16.330 -23.222 1.00 0.00 C ATOM 2515 CG MET A 383 22.232 -16.589 -21.795 1.00 0.00 C ATOM 2516 SD MET A 383 21.523 -18.063 -21.019 1.00 0.00 S ATOM 2517 CE MET A 383 19.892 -17.412 -20.561 1.00 0.00 C ATOM 0 H MET A 383 23.640 -13.848 -22.922 1.00 0.00 H new ATOM 0 HA MET A 383 21.904 -14.928 -24.842 1.00 0.00 H new ATOM 0 HB2 MET A 383 20.641 -16.441 -23.238 1.00 0.00 H new ATOM 0 HB3 MET A 383 22.134 -17.091 -23.887 1.00 0.00 H new ATOM 0 HG2 MET A 383 23.317 -16.689 -21.818 1.00 0.00 H new ATOM 0 HG3 MET A 383 22.005 -15.721 -21.177 1.00 0.00 H new ATOM 0 HE1 MET A 383 19.764 -17.479 -19.481 1.00 0.00 H new ATOM 0 HE2 MET A 383 19.816 -16.370 -20.872 1.00 0.00 H new ATOM 0 HE3 MET A 383 19.115 -17.996 -21.055 1.00 0.00 H new ATOM 2527 N ASP A 384 19.958 -13.803 -23.456 1.00 0.00 N ATOM 2528 CA ASP A 384 18.936 -12.973 -22.829 1.00 0.00 C ATOM 2529 C ASP A 384 17.556 -13.627 -23.014 1.00 0.00 C ATOM 2530 O ASP A 384 17.424 -14.651 -23.689 1.00 0.00 O ATOM 2531 CB ASP A 384 19.025 -11.521 -23.349 1.00 0.00 C ATOM 2532 CG ASP A 384 19.032 -11.368 -24.874 1.00 0.00 C ATOM 2533 OD1 ASP A 384 17.925 -11.303 -25.444 1.00 0.00 O ATOM 2534 OD2 ASP A 384 20.140 -11.245 -25.451 1.00 0.00 O ATOM 0 H ASP A 384 19.593 -14.355 -24.233 1.00 0.00 H new ATOM 0 HA ASP A 384 19.104 -12.907 -21.754 1.00 0.00 H new ATOM 0 HB2 ASP A 384 18.183 -10.957 -22.948 1.00 0.00 H new ATOM 0 HB3 ASP A 384 19.932 -11.065 -22.951 1.00 0.00 H new ATOM 2539 N LEU A 385 16.536 -13.080 -22.348 1.00 0.00 N ATOM 2540 CA LEU A 385 15.138 -13.486 -22.475 1.00 0.00 C ATOM 2541 C LEU A 385 14.225 -12.250 -22.485 1.00 0.00 C ATOM 2542 O LEU A 385 14.676 -11.132 -22.234 1.00 0.00 O ATOM 2543 CB LEU A 385 14.750 -14.509 -21.381 1.00 0.00 C ATOM 2544 CG LEU A 385 14.586 -13.936 -19.956 1.00 0.00 C ATOM 2545 CD1 LEU A 385 13.802 -14.900 -19.064 1.00 0.00 C ATOM 2546 CD2 LEU A 385 15.925 -13.630 -19.276 1.00 0.00 C ATOM 0 H LEU A 385 16.667 -12.317 -21.684 1.00 0.00 H new ATOM 0 HA LEU A 385 15.003 -13.996 -23.429 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.814 -14.986 -21.671 1.00 0.00 H new ATOM 0 HB3 LEU A 385 15.510 -15.290 -21.354 1.00 0.00 H new ATOM 0 HG LEU A 385 14.040 -13.000 -20.078 1.00 0.00 H new ATOM 0 HD11 LEU A 385 13.701 -14.472 -18.067 1.00 0.00 H new ATOM 0 HD12 LEU A 385 12.812 -15.066 -19.490 1.00 0.00 H new ATOM 0 HD13 LEU A 385 14.333 -15.850 -18.999 1.00 0.00 H new ATOM 0 HD21 LEU A 385 15.743 -13.230 -18.278 1.00 0.00 H new ATOM 0 HD22 LEU A 385 16.512 -14.545 -19.199 1.00 0.00 H new ATOM 0 HD23 LEU A 385 16.474 -12.896 -19.866 1.00 0.00 H new ATOM 2558 N SER A 386 12.932 -12.469 -22.731 1.00 0.00 N ATOM 2559 CA SER A 386 11.894 -11.440 -22.712 1.00 0.00 C ATOM 2560 C SER A 386 10.616 -11.980 -22.062 1.00 0.00 C ATOM 2561 O SER A 386 10.454 -13.195 -21.923 1.00 0.00 O ATOM 2562 CB SER A 386 11.629 -10.972 -24.148 1.00 0.00 C ATOM 2563 OG SER A 386 10.713 -9.893 -24.152 1.00 0.00 O ATOM 0 H SER A 386 12.569 -13.395 -22.955 1.00 0.00 H new ATOM 0 HA SER A 386 12.230 -10.590 -22.118 1.00 0.00 H new ATOM 0 HB2 SER A 386 12.564 -10.666 -24.616 1.00 0.00 H new ATOM 0 HB3 SER A 386 11.232 -11.797 -24.739 1.00 0.00 H new ATOM 0 HG SER A 386 10.554 -9.603 -25.074 1.00 0.00 H new ATOM 2569 N SER A 387 9.693 -11.068 -21.732 1.00 0.00 N ATOM 2570 CA SER A 387 8.433 -11.309 -21.015 1.00 0.00 C ATOM 2571 C SER A 387 8.636 -11.852 -19.575 1.00 0.00 C ATOM 2572 O SER A 387 9.705 -12.355 -19.226 1.00 0.00 O ATOM 2573 CB SER A 387 7.525 -12.222 -21.866 1.00 0.00 C ATOM 2574 OG SER A 387 6.384 -11.533 -22.355 1.00 0.00 O ATOM 0 H SER A 387 9.812 -10.084 -21.972 1.00 0.00 H new ATOM 0 HA SER A 387 7.938 -10.348 -20.877 1.00 0.00 H new ATOM 0 HB2 SER A 387 8.096 -12.619 -22.705 1.00 0.00 H new ATOM 0 HB3 SER A 387 7.204 -13.074 -21.267 1.00 0.00 H new ATOM 0 HG SER A 387 6.648 -10.948 -23.096 1.00 0.00 H new ATOM 2580 N PRO A 388 7.622 -11.764 -18.694 1.00 0.00 N ATOM 2581 CA PRO A 388 7.715 -12.234 -17.311 1.00 0.00 C ATOM 2582 C PRO A 388 7.782 -13.767 -17.233 1.00 0.00 C ATOM 2583 O PRO A 388 6.776 -14.458 -17.367 1.00 0.00 O ATOM 2584 CB PRO A 388 6.492 -11.666 -16.590 1.00 0.00 C ATOM 2585 CG PRO A 388 5.478 -11.500 -17.716 1.00 0.00 C ATOM 2586 CD PRO A 388 6.332 -11.133 -18.923 1.00 0.00 C ATOM 0 HA PRO A 388 8.635 -11.892 -16.837 1.00 0.00 H new ATOM 0 HB2 PRO A 388 6.129 -12.343 -15.816 1.00 0.00 H new ATOM 0 HB3 PRO A 388 6.715 -10.716 -16.104 1.00 0.00 H new ATOM 0 HG2 PRO A 388 4.917 -12.419 -17.888 1.00 0.00 H new ATOM 0 HG3 PRO A 388 4.751 -10.720 -17.488 1.00 0.00 H new ATOM 0 HD2 PRO A 388 5.879 -11.491 -19.847 1.00 0.00 H new ATOM 0 HD3 PRO A 388 6.435 -10.052 -19.016 1.00 0.00 H new ATOM 2594 N GLN A 389 8.981 -14.299 -16.974 1.00 0.00 N ATOM 2595 CA GLN A 389 9.221 -15.735 -16.774 1.00 0.00 C ATOM 2596 C GLN A 389 8.758 -16.262 -15.399 1.00 0.00 C ATOM 2597 O GLN A 389 8.846 -17.460 -15.132 1.00 0.00 O ATOM 2598 CB GLN A 389 10.704 -16.039 -17.052 1.00 0.00 C ATOM 2599 CG GLN A 389 11.712 -15.517 -16.004 1.00 0.00 C ATOM 2600 CD GLN A 389 11.860 -16.394 -14.761 1.00 0.00 C ATOM 2601 OE1 GLN A 389 11.807 -15.929 -13.633 1.00 0.00 O ATOM 2602 NE2 GLN A 389 12.095 -17.681 -14.922 1.00 0.00 N ATOM 0 H GLN A 389 9.828 -13.735 -16.896 1.00 0.00 H new ATOM 0 HA GLN A 389 8.600 -16.279 -17.486 1.00 0.00 H new ATOM 0 HB2 GLN A 389 10.823 -17.119 -17.135 1.00 0.00 H new ATOM 0 HB3 GLN A 389 10.966 -15.614 -18.021 1.00 0.00 H new ATOM 0 HG2 GLN A 389 12.688 -15.417 -16.479 1.00 0.00 H new ATOM 0 HG3 GLN A 389 11.405 -14.519 -15.692 1.00 0.00 H new ATOM 0 HE21 GLN A 389 12.141 -18.078 -15.861 1.00 0.00 H new ATOM 0 HE22 GLN A 389 12.231 -18.280 -14.108 1.00 0.00 H new ATOM 2611 N THR A 390 8.265 -15.374 -14.531 1.00 0.00 N ATOM 2612 CA THR A 390 7.815 -15.658 -13.167 1.00 0.00 C ATOM 2613 C THR A 390 6.430 -15.054 -12.909 1.00 0.00 C ATOM 2614 O THR A 390 5.994 -14.129 -13.597 1.00 0.00 O ATOM 2615 CB THR A 390 8.859 -15.178 -12.141 1.00 0.00 C ATOM 2616 OG1 THR A 390 8.373 -15.432 -10.841 1.00 0.00 O ATOM 2617 CG2 THR A 390 9.218 -13.692 -12.273 1.00 0.00 C ATOM 0 H THR A 390 8.164 -14.388 -14.774 1.00 0.00 H new ATOM 0 HA THR A 390 7.717 -16.737 -13.050 1.00 0.00 H new ATOM 0 HB THR A 390 9.776 -15.733 -12.338 1.00 0.00 H new ATOM 0 HG1 THR A 390 9.032 -15.131 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 390 9.958 -13.428 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 390 9.629 -13.504 -13.265 1.00 0.00 H new ATOM 0 HG23 THR A 390 8.322 -13.087 -12.130 1.00 0.00 H new ATOM 2625 N ARG A 391 5.749 -15.584 -11.888 1.00 0.00 N ATOM 2626 CA ARG A 391 4.416 -15.199 -11.433 1.00 0.00 C ATOM 2627 C ARG A 391 4.489 -14.710 -9.985 1.00 0.00 C ATOM 2628 O ARG A 391 4.912 -15.444 -9.091 1.00 0.00 O ATOM 2629 CB ARG A 391 3.390 -16.333 -11.642 1.00 0.00 C ATOM 2630 CG ARG A 391 3.790 -17.747 -11.174 1.00 0.00 C ATOM 2631 CD ARG A 391 4.592 -18.521 -12.235 1.00 0.00 C ATOM 2632 NE ARG A 391 4.566 -19.973 -11.980 1.00 0.00 N ATOM 2633 CZ ARG A 391 5.342 -20.895 -12.538 1.00 0.00 C ATOM 2634 NH1 ARG A 391 6.306 -20.589 -13.373 1.00 0.00 N ATOM 2635 NH2 ARG A 391 5.149 -22.165 -12.266 1.00 0.00 N ATOM 0 H ARG A 391 6.141 -16.339 -11.325 1.00 0.00 H new ATOM 0 HA ARG A 391 4.055 -14.371 -12.042 1.00 0.00 H new ATOM 0 HB2 ARG A 391 2.471 -16.055 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 391 3.156 -16.384 -12.705 1.00 0.00 H new ATOM 0 HG2 ARG A 391 4.383 -17.669 -10.262 1.00 0.00 H new ATOM 0 HG3 ARG A 391 2.891 -18.310 -10.923 1.00 0.00 H new ATOM 0 HD2 ARG A 391 4.181 -18.317 -13.224 1.00 0.00 H new ATOM 0 HD3 ARG A 391 5.624 -18.170 -12.240 1.00 0.00 H new ATOM 0 HE ARG A 391 3.879 -20.305 -11.303 1.00 0.00 H new ATOM 0 HH11 ARG A 391 6.481 -19.614 -13.614 1.00 0.00 H new ATOM 0 HH12 ARG A 391 6.881 -21.326 -13.781 1.00 0.00 H new ATOM 0 HH21 ARG A 391 4.404 -22.442 -11.627 1.00 0.00 H new ATOM 0 HH22 ARG A 391 5.744 -22.874 -12.694 1.00 0.00 H new ATOM 2649 N TYR A 392 4.100 -13.452 -9.764 1.00 0.00 N ATOM 2650 CA TYR A 392 4.093 -12.824 -8.445 1.00 0.00 C ATOM 2651 C TYR A 392 2.656 -12.686 -7.935 1.00 0.00 C ATOM 2652 O TYR A 392 1.956 -11.732 -8.269 1.00 0.00 O ATOM 2653 CB TYR A 392 4.835 -11.482 -8.485 1.00 0.00 C ATOM 2654 CG TYR A 392 5.349 -11.040 -7.123 1.00 0.00 C ATOM 2655 CD1 TYR A 392 4.452 -10.725 -6.083 1.00 0.00 C ATOM 2656 CD2 TYR A 392 6.737 -10.975 -6.889 1.00 0.00 C ATOM 2657 CE1 TYR A 392 4.939 -10.350 -4.818 1.00 0.00 C ATOM 2658 CE2 TYR A 392 7.232 -10.585 -5.629 1.00 0.00 C ATOM 2659 CZ TYR A 392 6.330 -10.272 -4.587 1.00 0.00 C ATOM 2660 OH TYR A 392 6.784 -9.893 -3.360 1.00 0.00 O ATOM 0 H TYR A 392 3.777 -12.834 -10.508 1.00 0.00 H new ATOM 0 HA TYR A 392 4.627 -13.459 -7.738 1.00 0.00 H new ATOM 0 HB2 TYR A 392 5.675 -11.559 -9.175 1.00 0.00 H new ATOM 0 HB3 TYR A 392 4.167 -10.717 -8.880 1.00 0.00 H new ATOM 0 HD1 TYR A 392 3.387 -10.772 -6.258 1.00 0.00 H new ATOM 0 HD2 TYR A 392 7.426 -11.226 -7.681 1.00 0.00 H new ATOM 0 HE1 TYR A 392 4.247 -10.121 -4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 392 8.297 -10.525 -5.460 1.00 0.00 H new ATOM 0 HH TYR A 392 6.141 -10.168 -2.674 1.00 0.00 H new ATOM 2670 N ILE A 393 2.218 -13.662 -7.136 1.00 0.00 N ATOM 2671 CA ILE A 393 0.900 -13.675 -6.495 1.00 0.00 C ATOM 2672 C ILE A 393 0.905 -14.608 -5.262 1.00 0.00 C ATOM 2673 O ILE A 393 0.565 -15.785 -5.380 1.00 0.00 O ATOM 2674 CB ILE A 393 -0.206 -13.993 -7.535 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -1.600 -13.990 -6.871 1.00 0.00 C ATOM 2676 CG2 ILE A 393 0.069 -15.261 -8.372 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -2.719 -13.670 -7.870 1.00 0.00 C ATOM 0 H ILE A 393 2.781 -14.482 -6.912 1.00 0.00 H new ATOM 0 HA ILE A 393 0.665 -12.683 -6.110 1.00 0.00 H new ATOM 0 HB ILE A 393 -0.191 -13.187 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -1.787 -14.964 -6.419 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -1.615 -13.256 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -0.748 -15.417 -9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 393 1.003 -15.139 -8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 393 0.147 -16.124 -7.710 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -3.680 -13.680 -7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -2.549 -12.684 -8.303 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -2.724 -14.418 -8.662 1.00 0.00 H new ATOM 2689 N PRO A 394 1.339 -14.123 -4.083 1.00 0.00 N ATOM 2690 CA PRO A 394 1.246 -14.876 -2.830 1.00 0.00 C ATOM 2691 C PRO A 394 -0.193 -14.911 -2.274 1.00 0.00 C ATOM 2692 O PRO A 394 -1.083 -14.215 -2.760 1.00 0.00 O ATOM 2693 CB PRO A 394 2.213 -14.161 -1.878 1.00 0.00 C ATOM 2694 CG PRO A 394 2.139 -12.705 -2.336 1.00 0.00 C ATOM 2695 CD PRO A 394 1.968 -12.827 -3.851 1.00 0.00 C ATOM 0 HA PRO A 394 1.507 -15.925 -2.968 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.909 -14.272 -0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 394 3.225 -14.558 -1.959 1.00 0.00 H new ATOM 0 HG2 PRO A 394 1.302 -12.180 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 394 3.043 -12.154 -2.075 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.349 -12.018 -4.240 1.00 0.00 H new ATOM 0 HD3 PRO A 394 2.931 -12.764 -4.358 1.00 0.00 H new ATOM 2703 N ASP A 395 -0.397 -15.684 -1.200 1.00 0.00 N ATOM 2704 CA ASP A 395 -1.683 -15.884 -0.504 1.00 0.00 C ATOM 2705 C ASP A 395 -1.819 -14.991 0.756 1.00 0.00 C ATOM 2706 O ASP A 395 -2.661 -15.221 1.628 1.00 0.00 O ATOM 2707 CB ASP A 395 -1.858 -17.387 -0.189 1.00 0.00 C ATOM 2708 CG ASP A 395 -2.402 -18.192 -1.378 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -1.736 -18.183 -2.437 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -3.478 -18.816 -1.200 1.00 0.00 O ATOM 0 H ASP A 395 0.362 -16.213 -0.770 1.00 0.00 H new ATOM 0 HA ASP A 395 -2.493 -15.569 -1.162 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -0.897 -17.803 0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -2.535 -17.498 0.658 1.00 0.00 H new ATOM 2715 N GLU A 396 -0.971 -13.964 0.867 1.00 0.00 N ATOM 2716 CA GLU A 396 -0.926 -12.997 1.965 1.00 0.00 C ATOM 2717 C GLU A 396 -2.009 -11.918 1.783 1.00 0.00 C ATOM 2718 O GLU A 396 -2.010 -11.188 0.791 1.00 0.00 O ATOM 2719 CB GLU A 396 0.476 -12.359 2.033 1.00 0.00 C ATOM 2720 CG GLU A 396 1.587 -13.372 2.383 1.00 0.00 C ATOM 2721 CD GLU A 396 3.020 -12.863 2.120 1.00 0.00 C ATOM 2722 OE1 GLU A 396 3.231 -12.130 1.126 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.940 -13.288 2.855 1.00 0.00 O ATOM 0 H GLU A 396 -0.263 -13.776 0.158 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.125 -13.514 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.705 -11.896 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.471 -11.563 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.498 -13.641 3.435 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.426 -14.283 1.806 1.00 0.00 H new ATOM 2730 N ALA A 397 -2.939 -11.819 2.741 1.00 0.00 N ATOM 2731 CA ALA A 397 -3.961 -10.771 2.787 1.00 0.00 C ATOM 2732 C ALA A 397 -3.434 -9.487 3.464 1.00 0.00 C ATOM 2733 O ALA A 397 -2.320 -9.463 3.982 1.00 0.00 O ATOM 2734 CB ALA A 397 -5.180 -11.325 3.534 1.00 0.00 C ATOM 0 H ALA A 397 -3.002 -12.477 3.518 1.00 0.00 H new ATOM 0 HA ALA A 397 -4.238 -10.492 1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -5.956 -10.561 3.581 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -5.563 -12.199 3.008 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -4.889 -11.609 4.545 1.00 0.00 H new ATOM 2740 N ASP A 398 -4.256 -8.428 3.488 1.00 0.00 N ATOM 2741 CA ASP A 398 -3.972 -7.119 4.097 1.00 0.00 C ATOM 2742 C ASP A 398 -2.823 -6.359 3.418 1.00 0.00 C ATOM 2743 O ASP A 398 -2.162 -5.522 4.029 1.00 0.00 O ATOM 2744 CB ASP A 398 -3.858 -7.226 5.625 1.00 0.00 C ATOM 2745 CG ASP A 398 -5.123 -7.846 6.214 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -6.200 -7.204 6.101 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -5.007 -8.958 6.772 1.00 0.00 O ATOM 0 H ASP A 398 -5.182 -8.462 3.063 1.00 0.00 H new ATOM 0 HA ASP A 398 -4.836 -6.482 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -2.992 -7.833 5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -3.697 -6.237 6.054 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.622 -6.604 2.121 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.559 -6.002 1.323 1.00 0.00 C ATOM 2754 C PHE A 399 -2.072 -5.523 -0.036 1.00 0.00 C ATOM 2755 O PHE A 399 -3.019 -6.084 -0.595 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.420 -7.019 1.156 1.00 0.00 C ATOM 2757 CG PHE A 399 0.348 -7.330 2.430 1.00 0.00 C ATOM 2758 CD1 PHE A 399 0.971 -6.295 3.154 1.00 0.00 C ATOM 2759 CD2 PHE A 399 0.438 -8.652 2.900 1.00 0.00 C ATOM 2760 CE1 PHE A 399 1.670 -6.580 4.341 1.00 0.00 C ATOM 2761 CE2 PHE A 399 1.138 -8.939 4.087 1.00 0.00 C ATOM 2762 CZ PHE A 399 1.754 -7.902 4.807 1.00 0.00 C ATOM 0 H PHE A 399 -3.210 -7.243 1.586 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.186 -5.120 1.844 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -0.835 -7.947 0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.279 -6.641 0.410 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.912 -5.278 2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.033 -9.452 2.347 1.00 0.00 H new ATOM 0 HE1 PHE A 399 2.142 -5.782 4.894 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.201 -9.956 4.444 1.00 0.00 H new ATOM 0 HZ PHE A 399 2.291 -8.121 5.718 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.409 -4.493 -0.573 1.00 0.00 N ATOM 2773 CA LEU A 400 -1.734 -3.871 -1.849 1.00 0.00 C ATOM 2774 C LEU A 400 -0.541 -3.946 -2.806 1.00 0.00 C ATOM 2775 O LEU A 400 0.527 -3.393 -2.531 1.00 0.00 O ATOM 2776 CB LEU A 400 -2.165 -2.422 -1.585 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.955 -1.736 -2.707 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -2.201 -1.633 -4.031 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -4.303 -2.421 -2.915 1.00 0.00 C ATOM 0 H LEU A 400 -0.608 -4.060 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.554 -4.403 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -2.771 -2.404 -0.679 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -1.272 -1.830 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.110 -0.711 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.829 -1.136 -4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.287 -1.057 -3.885 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -1.947 -2.633 -4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.847 -1.919 -3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.143 -3.465 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -4.883 -2.369 -1.994 1.00 0.00 H new ATOM 2791 N LEU A 401 -0.755 -4.596 -3.953 1.00 0.00 N ATOM 2792 CA LEU A 401 0.249 -4.781 -4.991 1.00 0.00 C ATOM 2793 C LEU A 401 -0.293 -4.328 -6.354 1.00 0.00 C ATOM 2794 O LEU A 401 -1.279 -4.873 -6.845 1.00 0.00 O ATOM 2795 CB LEU A 401 0.646 -6.267 -4.998 1.00 0.00 C ATOM 2796 CG LEU A 401 1.922 -6.553 -5.804 1.00 0.00 C ATOM 2797 CD1 LEU A 401 3.167 -6.041 -5.075 1.00 0.00 C ATOM 2798 CD2 LEU A 401 2.047 -8.053 -6.060 1.00 0.00 C ATOM 0 H LEU A 401 -1.655 -5.016 -4.186 1.00 0.00 H new ATOM 0 HA LEU A 401 1.129 -4.171 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 401 0.791 -6.602 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 401 -0.175 -6.853 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 401 1.848 -6.026 -6.755 1.00 0.00 H new ATOM 0 HD11 LEU A 401 4.053 -6.259 -5.671 1.00 0.00 H new ATOM 0 HD12 LEU A 401 3.085 -4.964 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 401 3.251 -6.535 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 401 2.954 -8.250 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 401 2.096 -8.582 -5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 401 1.180 -8.399 -6.623 1.00 0.00 H new ATOM 2810 N GLY A 402 0.376 -3.356 -6.984 1.00 0.00 N ATOM 2811 CA GLY A 402 0.024 -2.874 -8.324 1.00 0.00 C ATOM 2812 C GLY A 402 0.800 -3.556 -9.457 1.00 0.00 C ATOM 2813 O GLY A 402 1.013 -2.933 -10.494 1.00 0.00 O ATOM 0 H GLY A 402 1.181 -2.879 -6.577 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -1.043 -3.027 -8.485 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.202 -1.800 -8.371 1.00 0.00 H new ATOM 2817 N MET A 403 1.272 -4.796 -9.255 1.00 0.00 N ATOM 2818 CA MET A 403 2.042 -5.550 -10.250 1.00 0.00 C ATOM 2819 C MET A 403 1.122 -6.218 -11.280 1.00 0.00 C ATOM 2820 O MET A 403 0.046 -6.705 -10.941 1.00 0.00 O ATOM 2821 CB MET A 403 2.931 -6.595 -9.546 1.00 0.00 C ATOM 2822 CG MET A 403 4.139 -6.999 -10.407 1.00 0.00 C ATOM 2823 SD MET A 403 5.279 -8.191 -9.648 1.00 0.00 S ATOM 2824 CE MET A 403 6.045 -7.213 -8.325 1.00 0.00 C ATOM 0 H MET A 403 1.127 -5.307 -8.385 1.00 0.00 H new ATOM 0 HA MET A 403 2.681 -4.852 -10.790 1.00 0.00 H new ATOM 0 HB2 MET A 403 3.282 -6.191 -8.596 1.00 0.00 H new ATOM 0 HB3 MET A 403 2.337 -7.480 -9.316 1.00 0.00 H new ATOM 0 HG2 MET A 403 3.771 -7.420 -11.343 1.00 0.00 H new ATOM 0 HG3 MET A 403 4.699 -6.099 -10.661 1.00 0.00 H new ATOM 0 HE1 MET A 403 6.042 -7.788 -7.399 1.00 0.00 H new ATOM 0 HE2 MET A 403 7.072 -6.972 -8.599 1.00 0.00 H new ATOM 0 HE3 MET A 403 5.482 -6.291 -8.181 1.00 0.00 H new ATOM 2834 N ALA A 404 1.590 -6.290 -12.530 1.00 0.00 N ATOM 2835 CA ALA A 404 0.912 -6.941 -13.645 1.00 0.00 C ATOM 2836 C ALA A 404 1.937 -7.723 -14.476 1.00 0.00 C ATOM 2837 O ALA A 404 2.869 -7.137 -15.024 1.00 0.00 O ATOM 2838 CB ALA A 404 0.184 -5.878 -14.478 1.00 0.00 C ATOM 0 H ALA A 404 2.485 -5.880 -12.798 1.00 0.00 H new ATOM 0 HA ALA A 404 0.169 -7.651 -13.284 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -0.326 -6.357 -15.314 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -0.547 -5.364 -13.854 1.00 0.00 H new ATOM 0 HB3 ALA A 404 0.907 -5.156 -14.859 1.00 0.00 H new ATOM 2844 N PRO A 415 -10.556 -7.119 -30.819 1.00 0.00 N ATOM 2845 CA PRO A 415 -9.592 -6.595 -29.858 1.00 0.00 C ATOM 2846 C PRO A 415 -10.078 -6.831 -28.418 1.00 0.00 C ATOM 2847 O PRO A 415 -11.276 -6.804 -28.141 1.00 0.00 O ATOM 2848 CB PRO A 415 -9.443 -5.107 -30.199 1.00 0.00 C ATOM 2849 CG PRO A 415 -10.782 -4.747 -30.840 1.00 0.00 C ATOM 2850 CD PRO A 415 -11.179 -6.031 -31.564 1.00 0.00 C ATOM 0 HA PRO A 415 -8.626 -7.097 -29.918 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -9.252 -4.509 -29.308 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -8.612 -4.934 -30.883 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.522 -4.461 -30.093 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -10.686 -3.909 -31.530 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.263 -6.146 -31.590 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -10.835 -6.019 -32.598 1.00 0.00 H new ATOM 2858 N ALA A 416 -9.120 -7.034 -27.511 1.00 0.00 N ATOM 2859 CA ALA A 416 -9.328 -7.178 -26.071 1.00 0.00 C ATOM 2860 C ALA A 416 -8.807 -5.940 -25.317 1.00 0.00 C ATOM 2861 O ALA A 416 -8.360 -4.974 -25.939 1.00 0.00 O ATOM 2862 CB ALA A 416 -8.643 -8.475 -25.612 1.00 0.00 C ATOM 0 H ALA A 416 -8.137 -7.105 -27.773 1.00 0.00 H new ATOM 0 HA ALA A 416 -10.392 -7.245 -25.845 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -8.786 -8.602 -24.539 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -9.080 -9.323 -26.139 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -7.577 -8.421 -25.832 1.00 0.00 H new ATOM 2868 N GLU A 417 -8.840 -5.978 -23.977 1.00 0.00 N ATOM 2869 CA GLU A 417 -8.389 -4.872 -23.120 1.00 0.00 C ATOM 2870 C GLU A 417 -6.937 -4.464 -23.414 1.00 0.00 C ATOM 2871 O GLU A 417 -6.667 -3.291 -23.672 1.00 0.00 O ATOM 2872 CB GLU A 417 -8.516 -5.265 -21.639 1.00 0.00 C ATOM 2873 CG GLU A 417 -9.943 -5.646 -21.213 1.00 0.00 C ATOM 2874 CD GLU A 417 -9.938 -7.053 -20.620 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -10.125 -7.993 -21.427 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -9.679 -7.165 -19.401 1.00 0.00 O ATOM 0 H GLU A 417 -9.183 -6.783 -23.454 1.00 0.00 H new ATOM 0 HA GLU A 417 -9.029 -4.017 -23.338 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -7.851 -6.105 -21.439 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -8.174 -4.434 -21.023 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -10.318 -4.932 -20.480 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -10.614 -5.604 -22.071 1.00 0.00 H new ATOM 2883 N GLY A 418 -6.021 -5.441 -23.390 1.00 0.00 N ATOM 2884 CA GLY A 418 -4.588 -5.239 -23.592 1.00 0.00 C ATOM 2885 C GLY A 418 -3.882 -4.670 -22.358 1.00 0.00 C ATOM 2886 O GLY A 418 -4.352 -4.824 -21.230 1.00 0.00 O ATOM 0 H GLY A 418 -6.267 -6.417 -23.225 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -4.127 -6.190 -23.861 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -4.437 -4.563 -24.434 1.00 0.00 H new ATOM 2890 N THR A 419 -2.721 -4.042 -22.583 1.00 0.00 N ATOM 2891 CA THR A 419 -1.963 -3.351 -21.531 1.00 0.00 C ATOM 2892 C THR A 419 -2.798 -2.268 -20.843 1.00 0.00 C ATOM 2893 O THR A 419 -3.617 -1.591 -21.467 1.00 0.00 O ATOM 2894 CB THR A 419 -0.664 -2.738 -22.085 1.00 0.00 C ATOM 2895 OG1 THR A 419 0.094 -2.183 -21.027 1.00 0.00 O ATOM 2896 CG2 THR A 419 -0.877 -1.641 -23.140 1.00 0.00 C ATOM 0 H THR A 419 -2.280 -3.998 -23.501 1.00 0.00 H new ATOM 0 HA THR A 419 -1.705 -4.105 -20.787 1.00 0.00 H new ATOM 0 HB THR A 419 -0.144 -3.561 -22.575 1.00 0.00 H new ATOM 0 HG1 THR A 419 0.920 -1.796 -21.385 1.00 0.00 H new ATOM 0 HG21 THR A 419 0.090 -1.266 -23.475 1.00 0.00 H new ATOM 0 HG22 THR A 419 -1.420 -2.054 -23.990 1.00 0.00 H new ATOM 0 HG23 THR A 419 -1.452 -0.824 -22.704 1.00 0.00 H new ATOM 2904 N TRP A 420 -2.525 -2.049 -19.556 1.00 0.00 N ATOM 2905 CA TRP A 420 -3.095 -0.945 -18.794 1.00 0.00 C ATOM 2906 C TRP A 420 -2.406 0.392 -19.117 1.00 0.00 C ATOM 2907 O TRP A 420 -1.366 0.434 -19.782 1.00 0.00 O ATOM 2908 CB TRP A 420 -3.032 -1.291 -17.299 1.00 0.00 C ATOM 2909 CG TRP A 420 -3.629 -2.624 -16.951 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -2.969 -3.653 -16.369 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -4.980 -3.116 -17.222 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -3.815 -4.740 -16.256 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -5.079 -4.452 -16.732 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -6.127 -2.582 -17.854 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -6.263 -5.199 -16.827 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -7.307 -3.340 -17.987 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -7.382 -4.642 -17.466 1.00 0.00 C ATOM 0 H TRP A 420 -1.896 -2.640 -19.012 1.00 0.00 H new ATOM 0 HA TRP A 420 -4.138 -0.810 -19.079 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -1.991 -1.277 -16.978 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -3.550 -0.515 -16.736 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -1.940 -3.628 -16.043 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -3.540 -5.643 -15.869 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -6.098 -1.574 -18.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -6.313 -6.195 -16.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -8.161 -2.916 -18.494 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -8.295 -5.211 -17.556 1.00 0.00 H new ATOM 2928 N TYR A 421 -3.003 1.484 -18.626 1.00 0.00 N ATOM 2929 CA TYR A 421 -2.566 2.866 -18.839 1.00 0.00 C ATOM 2930 C TYR A 421 -1.704 3.367 -17.671 1.00 0.00 C ATOM 2931 O TYR A 421 -2.215 3.886 -16.677 1.00 0.00 O ATOM 2932 CB TYR A 421 -3.793 3.766 -19.029 1.00 0.00 C ATOM 2933 CG TYR A 421 -4.347 3.819 -20.436 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -5.058 2.728 -20.972 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -4.151 4.981 -21.206 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -5.552 2.790 -22.289 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -4.663 5.058 -22.513 1.00 0.00 C ATOM 2938 CZ TYR A 421 -5.350 3.957 -23.062 1.00 0.00 C ATOM 2939 OH TYR A 421 -5.791 4.025 -24.346 1.00 0.00 O ATOM 0 H TYR A 421 -3.839 1.425 -18.045 1.00 0.00 H new ATOM 0 HA TYR A 421 -1.949 2.901 -19.737 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -4.581 3.423 -18.359 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -3.531 4.778 -18.721 1.00 0.00 H new ATOM 0 HD1 TYR A 421 -5.224 1.845 -20.373 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -3.606 5.816 -20.791 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -6.084 1.949 -22.708 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -4.530 5.958 -23.095 1.00 0.00 H new ATOM 0 HH TYR A 421 -5.566 4.901 -24.723 1.00 0.00 H new ATOM 2949 N ILE A 422 -0.382 3.230 -17.794 1.00 0.00 N ATOM 2950 CA ILE A 422 0.576 3.630 -16.753 1.00 0.00 C ATOM 2951 C ILE A 422 0.762 5.150 -16.695 1.00 0.00 C ATOM 2952 O ILE A 422 0.744 5.732 -15.608 1.00 0.00 O ATOM 2953 CB ILE A 422 1.927 2.917 -16.965 1.00 0.00 C ATOM 2954 CG1 ILE A 422 1.784 1.378 -17.024 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.925 3.329 -15.869 1.00 0.00 C ATOM 2956 CD1 ILE A 422 1.157 0.736 -15.778 1.00 0.00 C ATOM 0 H ILE A 422 0.060 2.836 -18.624 1.00 0.00 H new ATOM 0 HA ILE A 422 0.164 3.323 -15.791 1.00 0.00 H new ATOM 0 HB ILE A 422 2.309 3.234 -17.935 1.00 0.00 H new ATOM 0 HG12 ILE A 422 1.179 1.118 -17.892 1.00 0.00 H new ATOM 0 HG13 ILE A 422 2.771 0.942 -17.181 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.874 2.818 -16.031 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.082 4.407 -15.906 1.00 0.00 H new ATOM 0 HG23 ILE A 422 2.527 3.054 -14.892 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.099 -0.344 -15.915 1.00 0.00 H new ATOM 0 HD12 ILE A 422 1.771 0.959 -14.906 1.00 0.00 H new ATOM 0 HD13 ILE A 422 0.155 1.137 -15.628 1.00 0.00 H new ATOM 2968 N GLN A 423 0.883 5.798 -17.862 1.00 0.00 N ATOM 2969 CA GLN A 423 0.972 7.258 -17.962 1.00 0.00 C ATOM 2970 C GLN A 423 -0.236 7.928 -17.296 1.00 0.00 C ATOM 2971 O GLN A 423 -0.072 8.906 -16.564 1.00 0.00 O ATOM 2972 CB GLN A 423 1.158 7.723 -19.422 1.00 0.00 C ATOM 2973 CG GLN A 423 0.075 7.302 -20.437 1.00 0.00 C ATOM 2974 CD GLN A 423 0.294 5.886 -20.955 1.00 0.00 C ATOM 2975 OE1 GLN A 423 -0.153 4.912 -20.365 1.00 0.00 O ATOM 2976 NE2 GLN A 423 1.038 5.727 -22.032 1.00 0.00 N ATOM 0 H GLN A 423 0.922 5.322 -18.763 1.00 0.00 H new ATOM 0 HA GLN A 423 1.863 7.573 -17.419 1.00 0.00 H new ATOM 0 HB2 GLN A 423 1.220 8.811 -19.425 1.00 0.00 H new ATOM 0 HB3 GLN A 423 2.118 7.348 -19.777 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -0.906 7.368 -19.967 1.00 0.00 H new ATOM 0 HG3 GLN A 423 0.075 7.998 -21.276 1.00 0.00 H new ATOM 0 HE21 GLN A 423 1.409 6.542 -22.521 1.00 0.00 H new ATOM 0 HE22 GLN A 423 1.243 4.789 -22.376 1.00 0.00 H new ATOM 2985 N SER A 424 -1.431 7.350 -17.479 1.00 0.00 N ATOM 2986 CA SER A 424 -2.658 7.843 -16.867 1.00 0.00 C ATOM 2987 C SER A 424 -2.737 7.498 -15.382 1.00 0.00 C ATOM 2988 O SER A 424 -3.358 8.254 -14.643 1.00 0.00 O ATOM 2989 CB SER A 424 -3.912 7.336 -17.579 1.00 0.00 C ATOM 2990 OG SER A 424 -3.826 7.594 -18.968 1.00 0.00 O ATOM 0 H SER A 424 -1.567 6.523 -18.060 1.00 0.00 H new ATOM 0 HA SER A 424 -2.622 8.927 -16.972 1.00 0.00 H new ATOM 0 HB2 SER A 424 -4.028 6.266 -17.407 1.00 0.00 H new ATOM 0 HB3 SER A 424 -4.795 7.823 -17.166 1.00 0.00 H new ATOM 0 HG SER A 424 -4.634 7.263 -19.413 1.00 0.00 H new ATOM 2996 N LEU A 425 -2.097 6.417 -14.909 1.00 0.00 N ATOM 2997 CA LEU A 425 -2.047 6.067 -13.487 1.00 0.00 C ATOM 2998 C LEU A 425 -1.249 7.117 -12.701 1.00 0.00 C ATOM 2999 O LEU A 425 -1.721 7.605 -11.680 1.00 0.00 O ATOM 3000 CB LEU A 425 -1.451 4.654 -13.301 1.00 0.00 C ATOM 3001 CG LEU A 425 -2.102 3.781 -12.208 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -2.121 4.430 -10.824 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -3.529 3.378 -12.579 1.00 0.00 C ATOM 0 H LEU A 425 -1.598 5.760 -15.508 1.00 0.00 H new ATOM 0 HA LEU A 425 -3.063 6.058 -13.093 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -1.522 4.124 -14.251 1.00 0.00 H new ATOM 0 HB3 LEU A 425 -0.390 4.757 -13.072 1.00 0.00 H new ATOM 0 HG LEU A 425 -1.465 2.898 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -2.594 3.754 -10.112 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -1.099 4.636 -10.505 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -2.683 5.363 -10.867 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -3.952 2.764 -11.784 1.00 0.00 H new ATOM 0 HD22 LEU A 425 -4.138 4.273 -12.710 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -3.516 2.809 -13.509 1.00 0.00 H new ATOM 3015 N CYS A 426 -0.068 7.518 -13.191 1.00 0.00 N ATOM 3016 CA CYS A 426 0.781 8.490 -12.493 1.00 0.00 C ATOM 3017 C CYS A 426 0.104 9.856 -12.285 1.00 0.00 C ATOM 3018 O CYS A 426 0.426 10.560 -11.328 1.00 0.00 O ATOM 3019 CB CYS A 426 2.097 8.666 -13.258 1.00 0.00 C ATOM 3020 SG CYS A 426 3.317 9.474 -12.179 1.00 0.00 S ATOM 0 H CYS A 426 0.321 7.182 -14.072 1.00 0.00 H new ATOM 0 HA CYS A 426 0.970 8.087 -11.498 1.00 0.00 H new ATOM 0 HB2 CYS A 426 2.472 7.697 -13.588 1.00 0.00 H new ATOM 0 HB3 CYS A 426 1.933 9.266 -14.153 1.00 0.00 H new ATOM 0 HG CYS A 426 2.706 10.273 -11.355 1.00 0.00 H new ATOM 3026 N GLN A 427 -0.810 10.253 -13.177 1.00 0.00 N ATOM 3027 CA GLN A 427 -1.663 11.434 -13.008 1.00 0.00 C ATOM 3028 C GLN A 427 -2.916 11.116 -12.173 1.00 0.00 C ATOM 3029 O GLN A 427 -3.240 11.859 -11.251 1.00 0.00 O ATOM 3030 CB GLN A 427 -1.961 12.088 -14.369 1.00 0.00 C ATOM 3031 CG GLN A 427 -2.653 11.156 -15.366 1.00 0.00 C ATOM 3032 CD GLN A 427 -2.805 11.778 -16.746 1.00 0.00 C ATOM 3033 OE1 GLN A 427 -1.966 11.639 -17.622 1.00 0.00 O ATOM 3034 NE2 GLN A 427 -3.899 12.469 -16.989 1.00 0.00 N ATOM 0 H GLN A 427 -0.980 9.755 -14.051 1.00 0.00 H new ATOM 0 HA GLN A 427 -1.121 12.180 -12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -2.589 12.965 -14.210 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -1.026 12.440 -14.804 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -2.081 10.232 -15.450 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -3.638 10.888 -14.983 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -4.601 12.586 -16.258 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -4.045 12.887 -17.908 1.00 0.00 H new ATOM 3043 N SER A 428 -3.559 9.968 -12.412 1.00 0.00 N ATOM 3044 CA SER A 428 -4.787 9.541 -11.725 1.00 0.00 C ATOM 3045 C SER A 428 -4.553 9.080 -10.285 1.00 0.00 C ATOM 3046 O SER A 428 -5.514 8.870 -9.558 1.00 0.00 O ATOM 3047 CB SER A 428 -5.486 8.428 -12.506 1.00 0.00 C ATOM 3048 OG SER A 428 -5.676 8.851 -13.839 1.00 0.00 O ATOM 0 H SER A 428 -3.234 9.293 -13.104 1.00 0.00 H new ATOM 0 HA SER A 428 -5.422 10.426 -11.681 1.00 0.00 H new ATOM 0 HB2 SER A 428 -4.887 7.518 -12.482 1.00 0.00 H new ATOM 0 HB3 SER A 428 -6.445 8.191 -12.046 1.00 0.00 H new ATOM 0 HG SER A 428 -4.968 8.478 -14.405 1.00 0.00 H new ATOM 3054 N LEU A 429 -3.297 8.946 -9.847 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.930 8.726 -8.451 1.00 0.00 C ATOM 3056 C LEU A 429 -2.552 10.039 -7.765 1.00 0.00 C ATOM 3057 O LEU A 429 -2.982 10.274 -6.639 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.857 7.618 -8.363 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.380 8.047 -8.470 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.177 8.474 -7.101 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.466 6.894 -9.012 1.00 0.00 C ATOM 0 H LEU A 429 -2.491 8.989 -10.471 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.790 8.362 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -1.988 7.097 -7.414 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -2.055 6.894 -9.154 1.00 0.00 H new ATOM 0 HG LEU A 429 -0.332 8.897 -9.151 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.220 8.771 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.402 9.315 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.108 7.639 -6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.507 7.209 -9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 429 0.390 6.040 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.104 6.611 -10.000 1.00 0.00 H new ATOM 3073 N ARG A 430 -1.805 10.926 -8.443 1.00 0.00 N ATOM 3074 CA ARG A 430 -1.370 12.202 -7.864 1.00 0.00 C ATOM 3075 C ARG A 430 -2.536 13.162 -7.661 1.00 0.00 C ATOM 3076 O ARG A 430 -2.584 13.850 -6.656 1.00 0.00 O ATOM 3077 CB ARG A 430 -0.233 12.830 -8.687 1.00 0.00 C ATOM 3078 CG ARG A 430 -0.669 13.677 -9.884 1.00 0.00 C ATOM 3079 CD ARG A 430 0.526 14.239 -10.656 1.00 0.00 C ATOM 3080 NE ARG A 430 1.080 13.276 -11.626 1.00 0.00 N ATOM 3081 CZ ARG A 430 1.772 13.588 -12.716 1.00 0.00 C ATOM 3082 NH1 ARG A 430 2.134 14.828 -12.959 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.106 12.667 -13.589 1.00 0.00 N ATOM 0 H ARG A 430 -1.489 10.778 -9.401 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.969 11.992 -6.872 1.00 0.00 H new ATOM 0 HB2 ARG A 430 0.369 13.453 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 430 0.414 12.030 -9.048 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -1.280 13.071 -10.553 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -1.295 14.499 -9.537 1.00 0.00 H new ATOM 0 HD2 ARG A 430 0.221 15.144 -11.182 1.00 0.00 H new ATOM 0 HD3 ARG A 430 1.306 14.528 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 430 0.918 12.286 -11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 430 1.884 15.570 -12.305 1.00 0.00 H new ATOM 0 HH12 ARG A 430 2.665 15.048 -13.801 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.834 11.696 -13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 430 2.638 12.922 -14.421 1.00 0.00 H new ATOM 3097 N GLU A 431 -3.514 13.161 -8.573 1.00 0.00 N ATOM 3098 CA GLU A 431 -4.674 14.055 -8.488 1.00 0.00 C ATOM 3099 C GLU A 431 -5.806 13.494 -7.613 1.00 0.00 C ATOM 3100 O GLU A 431 -6.870 14.103 -7.533 1.00 0.00 O ATOM 3101 CB GLU A 431 -5.138 14.434 -9.904 1.00 0.00 C ATOM 3102 CG GLU A 431 -6.014 13.382 -10.608 1.00 0.00 C ATOM 3103 CD GLU A 431 -6.257 13.704 -12.093 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -5.427 14.423 -12.705 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -7.307 13.252 -12.602 1.00 0.00 O ATOM 0 H GLU A 431 -3.524 12.545 -9.386 1.00 0.00 H new ATOM 0 HA GLU A 431 -4.364 14.966 -7.976 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -5.695 15.370 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -4.258 14.622 -10.519 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -5.537 12.405 -10.526 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -6.973 13.312 -10.095 1.00 0.00 H new ATOM 3112 N ARG A 432 -5.589 12.334 -6.972 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.579 11.588 -6.180 1.00 0.00 C ATOM 3114 C ARG A 432 -6.059 11.212 -4.776 1.00 0.00 C ATOM 3115 O ARG A 432 -6.815 11.267 -3.810 1.00 0.00 O ATOM 3116 CB ARG A 432 -7.019 10.357 -6.987 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.691 10.623 -8.347 1.00 0.00 C ATOM 3118 CD ARG A 432 -9.149 11.075 -8.255 1.00 0.00 C ATOM 3119 NE ARG A 432 -10.038 9.926 -7.996 1.00 0.00 N ATOM 3120 CZ ARG A 432 -11.358 9.899 -8.089 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -12.040 10.955 -8.468 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -12.023 8.802 -7.815 1.00 0.00 N ATOM 0 H ARG A 432 -4.680 11.871 -6.993 1.00 0.00 H new ATOM 0 HA ARG A 432 -7.441 12.229 -5.996 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -6.143 9.731 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -7.710 9.778 -6.374 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -7.120 11.385 -8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -7.643 9.714 -8.946 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -9.257 11.811 -7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -9.442 11.565 -9.183 1.00 0.00 H new ATOM 0 HE ARG A 432 -9.585 9.057 -7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -11.553 11.821 -8.698 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -13.057 10.909 -8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -11.523 7.961 -7.528 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -13.040 8.790 -7.889 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.754 10.950 -4.617 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.063 10.805 -3.327 1.00 0.00 C ATOM 3138 C CYS A 433 -4.417 11.929 -2.317 1.00 0.00 C ATOM 3139 O CYS A 433 -5.024 11.620 -1.291 1.00 0.00 O ATOM 3140 CB CYS A 433 -2.551 10.655 -3.588 1.00 0.00 C ATOM 3141 SG CYS A 433 -1.630 10.618 -2.025 1.00 0.00 S ATOM 0 H CYS A 433 -4.127 10.829 -5.412 1.00 0.00 H new ATOM 0 HA CYS A 433 -4.416 9.900 -2.833 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.363 9.739 -4.148 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -2.199 11.483 -4.203 1.00 0.00 H new ATOM 0 HG CYS A 433 -0.360 10.489 -2.272 1.00 0.00 H new ATOM 3147 N PRO A 434 -4.168 13.228 -2.604 1.00 0.00 N ATOM 3148 CA PRO A 434 -4.521 14.354 -1.724 1.00 0.00 C ATOM 3149 C PRO A 434 -6.032 14.655 -1.670 1.00 0.00 C ATOM 3150 O PRO A 434 -6.462 15.645 -1.069 1.00 0.00 O ATOM 3151 CB PRO A 434 -3.764 15.552 -2.303 1.00 0.00 C ATOM 3152 CG PRO A 434 -3.812 15.255 -3.799 1.00 0.00 C ATOM 3153 CD PRO A 434 -3.560 13.754 -3.819 1.00 0.00 C ATOM 0 HA PRO A 434 -4.252 14.121 -0.694 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -4.246 16.498 -2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -2.742 15.609 -1.930 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.775 15.515 -4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.051 15.806 -4.351 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.000 13.296 -4.705 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.492 13.538 -3.846 1.00 0.00 H new ATOM 3161 N ARG A 435 -6.857 13.830 -2.324 1.00 0.00 N ATOM 3162 CA ARG A 435 -8.316 13.892 -2.242 1.00 0.00 C ATOM 3163 C ARG A 435 -8.880 12.852 -1.275 1.00 0.00 C ATOM 3164 O ARG A 435 -10.085 12.845 -1.039 1.00 0.00 O ATOM 3165 CB ARG A 435 -8.930 13.733 -3.639 1.00 0.00 C ATOM 3166 CG ARG A 435 -8.276 14.669 -4.665 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.191 14.915 -5.869 1.00 0.00 C ATOM 3168 NE ARG A 435 -10.360 15.732 -5.503 1.00 0.00 N ATOM 3169 CZ ARG A 435 -10.353 17.029 -5.221 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -9.258 17.755 -5.299 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -11.466 17.613 -4.844 1.00 0.00 N ATOM 0 H ARG A 435 -6.520 13.087 -2.936 1.00 0.00 H new ATOM 0 HA ARG A 435 -8.586 14.871 -1.847 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -8.819 12.700 -3.968 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -9.999 13.939 -3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -8.036 15.620 -4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -7.335 14.236 -5.005 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.629 15.415 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -9.526 13.960 -6.273 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.261 15.256 -5.462 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -8.379 17.323 -5.583 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -9.289 18.750 -5.075 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.327 17.071 -4.770 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -11.470 18.609 -4.625 1.00 0.00 H new ATOM 3185 N GLY A 436 -8.026 11.986 -0.715 1.00 0.00 N ATOM 3186 CA GLY A 436 -8.448 10.895 0.153 1.00 0.00 C ATOM 3187 C GLY A 436 -9.050 9.714 -0.610 1.00 0.00 C ATOM 3188 O GLY A 436 -9.646 8.846 0.020 1.00 0.00 O ATOM 0 H GLY A 436 -7.017 12.029 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -7.591 10.547 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -9.182 11.270 0.866 1.00 0.00 H new ATOM 3192 N ASP A 437 -8.920 9.662 -1.941 1.00 0.00 N ATOM 3193 CA ASP A 437 -9.280 8.480 -2.721 1.00 0.00 C ATOM 3194 C ASP A 437 -8.345 7.318 -2.356 1.00 0.00 C ATOM 3195 O ASP A 437 -7.127 7.397 -2.525 1.00 0.00 O ATOM 3196 CB ASP A 437 -9.206 8.793 -4.215 1.00 0.00 C ATOM 3197 CG ASP A 437 -10.290 9.766 -4.683 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -11.474 9.361 -4.657 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -9.932 10.875 -5.137 1.00 0.00 O ATOM 0 H ASP A 437 -8.564 10.436 -2.502 1.00 0.00 H new ATOM 0 HA ASP A 437 -10.304 8.189 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -8.227 9.214 -4.443 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -9.293 7.864 -4.779 1.00 0.00 H new ATOM 3204 N ASP A 438 -8.920 6.245 -1.808 1.00 0.00 N ATOM 3205 CA ASP A 438 -8.211 5.017 -1.446 1.00 0.00 C ATOM 3206 C ASP A 438 -7.395 4.434 -2.605 1.00 0.00 C ATOM 3207 O ASP A 438 -7.920 4.187 -3.686 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.181 3.952 -0.903 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.580 3.927 -1.538 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.671 4.070 -2.780 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -11.547 3.767 -0.755 1.00 0.00 O ATOM 0 H ASP A 438 -9.918 6.206 -1.599 1.00 0.00 H new ATOM 0 HA ASP A 438 -7.509 5.298 -0.661 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.725 2.971 -1.038 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.294 4.106 0.170 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.118 4.108 -2.353 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.211 3.536 -3.370 1.00 0.00 C ATOM 3218 C ILE A 439 -5.826 2.302 -4.063 1.00 0.00 C ATOM 3219 O ILE A 439 -5.575 2.058 -5.242 1.00 0.00 O ATOM 3220 CB ILE A 439 -3.825 3.247 -2.745 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -2.913 4.494 -2.683 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.055 2.170 -3.528 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -3.505 5.680 -1.918 1.00 0.00 C ATOM 0 H ILE A 439 -5.681 4.232 -1.440 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.068 4.273 -4.160 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.051 2.908 -1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -1.968 4.214 -2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -2.685 4.812 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.088 1.998 -3.055 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -3.628 1.243 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -2.903 2.505 -4.554 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -2.797 6.508 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -4.435 5.992 -2.394 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -3.706 5.385 -0.888 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.681 1.569 -3.339 1.00 0.00 N ATOM 3236 CA LEU A 440 -7.530 0.486 -3.830 1.00 0.00 C ATOM 3237 C LEU A 440 -8.221 0.854 -5.151 1.00 0.00 C ATOM 3238 O LEU A 440 -8.055 0.158 -6.152 1.00 0.00 O ATOM 3239 CB LEU A 440 -8.608 0.170 -2.774 1.00 0.00 C ATOM 3240 CG LEU A 440 -8.107 -0.224 -1.371 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -9.141 0.148 -0.298 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -7.809 -1.716 -1.297 1.00 0.00 C ATOM 0 H LEU A 440 -6.803 1.728 -2.339 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.895 -0.381 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -9.252 1.044 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -9.229 -0.641 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 440 -7.186 0.328 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -8.766 -0.140 0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -9.316 1.224 -0.319 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -10.076 -0.376 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.457 -1.968 -0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -8.716 -2.279 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.040 -1.970 -2.027 1.00 0.00 H new ATOM 3254 N THR A 441 -9.004 1.942 -5.148 1.00 0.00 N ATOM 3255 CA THR A 441 -9.744 2.407 -6.322 1.00 0.00 C ATOM 3256 C THR A 441 -8.801 2.981 -7.372 1.00 0.00 C ATOM 3257 O THR A 441 -9.007 2.705 -8.555 1.00 0.00 O ATOM 3258 CB THR A 441 -10.834 3.430 -5.952 1.00 0.00 C ATOM 3259 OG1 THR A 441 -10.331 4.512 -5.201 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.964 2.773 -5.161 1.00 0.00 C ATOM 0 H THR A 441 -9.140 2.526 -4.323 1.00 0.00 H new ATOM 0 HA THR A 441 -10.245 1.537 -6.747 1.00 0.00 H new ATOM 0 HB THR A 441 -11.214 3.812 -6.899 1.00 0.00 H new ATOM 0 HG1 THR A 441 -10.049 4.194 -4.318 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.718 3.521 -4.914 1.00 0.00 H new ATOM 0 HG22 THR A 441 -12.418 1.984 -5.761 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.564 2.345 -4.242 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.736 3.681 -6.941 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.699 4.279 -7.799 1.00 0.00 C ATOM 3270 C ILE A 442 -6.105 3.279 -8.792 1.00 0.00 C ATOM 3271 O ILE A 442 -5.945 3.607 -9.966 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.569 4.922 -6.970 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.063 5.975 -5.964 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -4.508 5.547 -7.880 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.904 7.085 -6.574 1.00 0.00 C ATOM 0 H ILE A 442 -7.569 3.851 -5.949 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.204 5.058 -8.370 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.133 4.106 -6.393 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -6.649 5.475 -5.192 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -5.199 6.420 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -3.723 5.993 -7.270 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.077 4.776 -8.519 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -4.968 6.317 -8.500 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.209 7.782 -5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -6.318 7.615 -7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -7.789 6.655 -7.042 1.00 0.00 H new ATOM 3287 N LEU A 443 -5.813 2.051 -8.346 1.00 0.00 N ATOM 3288 CA LEU A 443 -5.322 0.991 -9.233 1.00 0.00 C ATOM 3289 C LEU A 443 -6.238 0.747 -10.434 1.00 0.00 C ATOM 3290 O LEU A 443 -5.754 0.500 -11.534 1.00 0.00 O ATOM 3291 CB LEU A 443 -5.189 -0.328 -8.461 1.00 0.00 C ATOM 3292 CG LEU A 443 -4.091 -0.380 -7.391 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -4.068 -1.794 -6.797 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -2.716 -0.030 -7.960 1.00 0.00 C ATOM 0 H LEU A 443 -5.909 1.767 -7.371 1.00 0.00 H new ATOM 0 HA LEU A 443 -4.354 1.330 -9.602 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -6.144 -0.542 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -5.006 -1.128 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 443 -4.314 0.361 -6.624 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -3.293 -1.855 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -5.037 -2.017 -6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -3.857 -2.516 -7.585 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -1.970 -0.080 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.457 -0.739 -8.747 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -2.739 0.978 -8.373 1.00 0.00 H new ATOM 3306 N THR A 444 -7.550 0.823 -10.208 1.00 0.00 N ATOM 3307 CA THR A 444 -8.605 0.587 -11.199 1.00 0.00 C ATOM 3308 C THR A 444 -9.183 1.885 -11.778 1.00 0.00 C ATOM 3309 O THR A 444 -10.192 1.853 -12.475 1.00 0.00 O ATOM 3310 CB THR A 444 -9.715 -0.289 -10.593 1.00 0.00 C ATOM 3311 OG1 THR A 444 -10.378 0.384 -9.534 1.00 0.00 O ATOM 3312 CG2 THR A 444 -9.170 -1.626 -10.062 1.00 0.00 C ATOM 0 H THR A 444 -7.925 1.061 -9.290 1.00 0.00 H new ATOM 0 HA THR A 444 -8.147 0.059 -12.035 1.00 0.00 H new ATOM 0 HB THR A 444 -10.419 -0.491 -11.400 1.00 0.00 H new ATOM 0 HG1 THR A 444 -9.872 1.187 -9.289 1.00 0.00 H new ATOM 0 HG21 THR A 444 -9.988 -2.212 -9.643 1.00 0.00 H new ATOM 0 HG22 THR A 444 -8.707 -2.180 -10.879 1.00 0.00 H new ATOM 0 HG23 THR A 444 -8.428 -1.434 -9.287 1.00 0.00 H new ATOM 3320 N GLU A 445 -8.562 3.041 -11.506 1.00 0.00 N ATOM 3321 CA GLU A 445 -9.064 4.344 -11.959 1.00 0.00 C ATOM 3322 C GLU A 445 -9.069 4.412 -13.495 1.00 0.00 C ATOM 3323 O GLU A 445 -10.061 4.802 -14.113 1.00 0.00 O ATOM 3324 CB GLU A 445 -8.210 5.450 -11.308 1.00 0.00 C ATOM 3325 CG GLU A 445 -8.899 6.815 -11.166 1.00 0.00 C ATOM 3326 CD GLU A 445 -9.129 7.571 -12.481 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -8.390 7.302 -13.453 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -10.030 8.441 -12.475 1.00 0.00 O ATOM 0 H GLU A 445 -7.698 3.098 -10.966 1.00 0.00 H new ATOM 0 HA GLU A 445 -10.099 4.490 -11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -7.902 5.113 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -7.302 5.579 -11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -9.862 6.669 -10.676 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -8.298 7.441 -10.506 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.979 3.930 -14.107 1.00 0.00 N ATOM 3336 CA VAL A 446 -7.792 3.911 -15.560 1.00 0.00 C ATOM 3337 C VAL A 446 -8.555 2.771 -16.249 1.00 0.00 C ATOM 3338 O VAL A 446 -8.838 2.863 -17.442 1.00 0.00 O ATOM 3339 CB VAL A 446 -6.295 3.837 -15.923 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -5.501 4.990 -15.289 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -5.636 2.500 -15.548 1.00 0.00 C ATOM 0 H VAL A 446 -7.190 3.536 -13.595 1.00 0.00 H new ATOM 0 HA VAL A 446 -8.209 4.848 -15.930 1.00 0.00 H new ATOM 0 HB VAL A 446 -6.264 3.924 -17.009 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -4.451 4.904 -15.567 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -5.894 5.942 -15.646 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -5.594 4.943 -14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -4.584 2.520 -15.833 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.718 2.343 -14.472 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -6.138 1.687 -16.072 1.00 0.00 H new ATOM 3351 N PRO A 464 -10.171 -9.470 -12.172 1.00 0.00 N ATOM 3352 CA PRO A 464 -9.819 -8.737 -13.388 1.00 0.00 C ATOM 3353 C PRO A 464 -8.392 -9.040 -13.868 1.00 0.00 C ATOM 3354 O PRO A 464 -8.190 -9.305 -15.048 1.00 0.00 O ATOM 3355 CB PRO A 464 -10.019 -7.253 -13.042 1.00 0.00 C ATOM 3356 CG PRO A 464 -9.914 -7.197 -11.518 1.00 0.00 C ATOM 3357 CD PRO A 464 -10.464 -8.549 -11.080 1.00 0.00 C ATOM 0 HA PRO A 464 -10.448 -9.038 -14.226 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -9.260 -6.630 -13.515 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -10.988 -6.892 -13.386 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -8.884 -7.056 -11.190 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -10.495 -6.373 -11.105 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -9.996 -8.880 -10.153 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -11.536 -8.493 -10.893 1.00 0.00 H new ATOM 3365 N GLN A 465 -7.416 -8.987 -12.952 1.00 0.00 N ATOM 3366 CA GLN A 465 -5.973 -9.175 -13.169 1.00 0.00 C ATOM 3367 C GLN A 465 -5.189 -8.894 -11.870 1.00 0.00 C ATOM 3368 O GLN A 465 -4.531 -9.811 -11.379 1.00 0.00 O ATOM 3369 CB GLN A 465 -5.428 -8.280 -14.305 1.00 0.00 C ATOM 3370 CG GLN A 465 -5.038 -9.021 -15.589 1.00 0.00 C ATOM 3371 CD GLN A 465 -4.253 -8.090 -16.511 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -3.269 -7.477 -16.119 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -4.673 -7.907 -17.748 1.00 0.00 N ATOM 0 H GLN A 465 -7.627 -8.799 -11.972 1.00 0.00 H new ATOM 0 HA GLN A 465 -5.833 -10.214 -13.466 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -6.182 -7.532 -14.551 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -4.555 -7.742 -13.935 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -4.437 -9.897 -15.345 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -5.933 -9.380 -16.097 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -5.492 -8.411 -18.088 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -4.179 -7.261 -18.364 1.00 0.00 H new ATOM 3382 N PRO A 466 -5.217 -7.657 -11.317 1.00 0.00 N ATOM 3383 CA PRO A 466 -4.476 -7.311 -10.102 1.00 0.00 C ATOM 3384 C PRO A 466 -5.087 -7.942 -8.841 1.00 0.00 C ATOM 3385 O PRO A 466 -6.221 -8.426 -8.851 1.00 0.00 O ATOM 3386 CB PRO A 466 -4.511 -5.777 -10.035 1.00 0.00 C ATOM 3387 CG PRO A 466 -5.820 -5.423 -10.733 1.00 0.00 C ATOM 3388 CD PRO A 466 -5.886 -6.466 -11.839 1.00 0.00 C ATOM 0 HA PRO A 466 -3.458 -7.698 -10.140 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -4.495 -5.419 -9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -3.653 -5.333 -10.540 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -6.673 -5.491 -10.058 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -5.808 -4.408 -11.130 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -6.920 -6.686 -12.106 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -5.393 -6.107 -12.742 1.00 0.00 H new ATOM 3396 N THR A 467 -4.342 -7.863 -7.729 1.00 0.00 N ATOM 3397 CA THR A 467 -4.704 -8.445 -6.430 1.00 0.00 C ATOM 3398 C THR A 467 -4.721 -7.370 -5.344 1.00 0.00 C ATOM 3399 O THR A 467 -3.714 -6.708 -5.092 1.00 0.00 O ATOM 3400 CB THR A 467 -3.741 -9.577 -6.035 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.728 -10.570 -7.032 1.00 0.00 O ATOM 3402 CG2 THR A 467 -4.176 -10.265 -4.738 1.00 0.00 C ATOM 0 H THR A 467 -3.445 -7.378 -7.709 1.00 0.00 H new ATOM 0 HA THR A 467 -5.704 -8.867 -6.526 1.00 0.00 H new ATOM 0 HB THR A 467 -2.760 -9.121 -5.906 1.00 0.00 H new ATOM 0 HG1 THR A 467 -3.698 -11.455 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 467 -3.470 -11.059 -4.493 1.00 0.00 H new ATOM 0 HG22 THR A 467 -4.197 -9.535 -3.929 1.00 0.00 H new ATOM 0 HG23 THR A 467 -5.171 -10.691 -4.868 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.874 -7.207 -4.690 1.00 0.00 N ATOM 3411 CA PHE A 468 -6.116 -6.210 -3.651 1.00 0.00 C ATOM 3412 C PHE A 468 -7.093 -6.773 -2.605 1.00 0.00 C ATOM 3413 O PHE A 468 -8.262 -7.001 -2.905 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.625 -4.909 -4.305 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.776 -5.062 -5.291 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -7.519 -5.364 -6.644 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -9.109 -4.916 -4.858 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -8.585 -5.544 -7.546 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -10.173 -5.092 -5.761 1.00 0.00 C ATOM 3420 CZ PHE A 468 -9.912 -5.406 -7.106 1.00 0.00 C ATOM 0 H PHE A 468 -6.692 -7.787 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 468 -5.192 -5.972 -3.124 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -6.938 -4.227 -3.514 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.791 -4.435 -4.822 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -6.500 -5.458 -6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -9.315 -4.668 -3.827 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -8.382 -5.789 -8.578 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -11.192 -4.986 -5.420 1.00 0.00 H new ATOM 0 HZ PHE A 468 -10.729 -5.541 -7.799 1.00 0.00 H new ATOM 3430 N THR A 469 -6.616 -7.052 -1.384 1.00 0.00 N ATOM 3431 CA THR A 469 -7.456 -7.582 -0.290 1.00 0.00 C ATOM 3432 C THR A 469 -7.018 -7.033 1.063 1.00 0.00 C ATOM 3433 O THR A 469 -5.960 -7.395 1.568 1.00 0.00 O ATOM 3434 CB THR A 469 -7.470 -9.121 -0.228 1.00 0.00 C ATOM 3435 OG1 THR A 469 -6.179 -9.671 -0.344 1.00 0.00 O ATOM 3436 CG2 THR A 469 -8.337 -9.744 -1.319 1.00 0.00 C ATOM 0 H THR A 469 -5.639 -6.918 -1.123 1.00 0.00 H new ATOM 0 HA THR A 469 -8.469 -7.247 -0.514 1.00 0.00 H new ATOM 0 HB THR A 469 -7.888 -9.355 0.751 1.00 0.00 H new ATOM 0 HG1 THR A 469 -5.561 -9.179 0.235 1.00 0.00 H new ATOM 0 HG21 THR A 469 -8.311 -10.830 -1.229 1.00 0.00 H new ATOM 0 HG22 THR A 469 -9.364 -9.395 -1.211 1.00 0.00 H new ATOM 0 HG23 THR A 469 -7.956 -9.452 -2.298 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.827 -6.140 1.647 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.539 -5.472 2.916 1.00 0.00 C ATOM 3446 C LEU A 470 -8.817 -5.362 3.750 1.00 0.00 C ATOM 3447 O LEU A 470 -9.837 -4.889 3.243 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.910 -4.080 2.668 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.589 -4.120 1.859 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.798 -3.998 0.344 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.598 -3.039 2.293 1.00 0.00 C ATOM 0 H LEU A 470 -8.718 -5.858 1.239 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.816 -6.067 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.630 -3.457 2.138 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -6.721 -3.602 3.629 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.176 -5.104 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -4.832 -4.033 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -6.420 -4.822 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -6.290 -3.052 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.691 -3.114 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.047 -2.056 2.151 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.349 -3.175 3.345 1.00 0.00 H new ATOM 3463 N ARG A 471 -8.766 -5.795 5.023 1.00 0.00 N ATOM 3464 CA ARG A 471 -9.898 -5.641 5.959 1.00 0.00 C ATOM 3465 C ARG A 471 -10.086 -4.201 6.454 1.00 0.00 C ATOM 3466 O ARG A 471 -11.166 -3.852 6.923 1.00 0.00 O ATOM 3467 CB ARG A 471 -9.740 -6.579 7.171 1.00 0.00 C ATOM 3468 CG ARG A 471 -10.185 -8.021 6.875 1.00 0.00 C ATOM 3469 CD ARG A 471 -9.076 -8.919 6.316 1.00 0.00 C ATOM 3470 NE ARG A 471 -8.208 -9.435 7.391 1.00 0.00 N ATOM 3471 CZ ARG A 471 -7.379 -10.470 7.311 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -7.268 -11.174 6.210 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -6.646 -10.829 8.338 1.00 0.00 N ATOM 0 H ARG A 471 -7.951 -6.256 5.429 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.789 -5.910 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -8.697 -6.584 7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -10.323 -6.188 8.005 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -10.569 -8.466 7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -11.010 -7.996 6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -9.520 -9.753 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -8.476 -8.356 5.601 1.00 0.00 H new ATOM 0 HE ARG A 471 -8.248 -8.948 8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -7.825 -10.931 5.391 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -6.624 -11.964 6.173 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -6.708 -10.311 9.215 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -6.014 -11.626 8.260 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.047 -3.367 6.345 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.053 -1.944 6.693 1.00 0.00 C ATOM 3489 C LYS A 472 -8.955 -1.088 5.432 1.00 0.00 C ATOM 3490 O LYS A 472 -8.550 -1.554 4.367 1.00 0.00 O ATOM 3491 CB LYS A 472 -7.895 -1.643 7.667 1.00 0.00 C ATOM 3492 CG LYS A 472 -8.146 -2.156 9.098 1.00 0.00 C ATOM 3493 CD LYS A 472 -9.100 -1.236 9.880 1.00 0.00 C ATOM 3494 CE LYS A 472 -9.465 -1.807 11.258 1.00 0.00 C ATOM 3495 NZ LYS A 472 -8.412 -1.568 12.275 1.00 0.00 N ATOM 0 H LYS A 472 -8.141 -3.679 5.997 1.00 0.00 H new ATOM 0 HA LYS A 472 -9.992 -1.697 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -6.981 -2.095 7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -7.729 -0.566 7.700 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -8.566 -3.161 9.055 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -7.197 -2.230 9.629 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -8.635 -0.258 10.006 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -10.010 -1.084 9.300 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -10.399 -1.359 11.596 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -9.640 -2.879 11.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -8.710 -1.974 13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.526 -2.018 11.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -8.261 -0.545 12.385 1.00 0.00 H new ATOM 3509 N LYS A 473 -9.311 0.191 5.576 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.226 1.180 4.504 1.00 0.00 C ATOM 3511 C LYS A 473 -7.761 1.489 4.162 1.00 0.00 C ATOM 3512 O LYS A 473 -6.894 1.466 5.032 1.00 0.00 O ATOM 3513 CB LYS A 473 -9.956 2.450 4.956 1.00 0.00 C ATOM 3514 CG LYS A 473 -10.352 3.350 3.777 1.00 0.00 C ATOM 3515 CD LYS A 473 -11.775 3.082 3.268 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.249 4.241 2.379 1.00 0.00 C ATOM 3517 NZ LYS A 473 -13.724 4.361 2.373 1.00 0.00 N ATOM 0 H LYS A 473 -9.670 0.571 6.452 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.695 0.786 3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -10.850 2.172 5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -9.316 3.010 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.272 4.394 4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -9.646 3.201 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -11.797 2.149 2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -12.454 2.961 4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -11.810 5.174 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -11.893 4.087 1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.005 5.154 1.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.142 3.480 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.062 4.533 3.341 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.523 1.878 2.907 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.225 2.293 2.371 1.00 0.00 C ATOM 3533 C LEU A 474 -6.254 3.737 1.837 1.00 0.00 C ATOM 3534 O LEU A 474 -5.613 4.065 0.837 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.812 1.268 1.307 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.295 1.101 1.155 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -3.659 0.501 2.414 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -4.067 0.182 -0.043 1.00 0.00 C ATOM 0 H LEU A 474 -8.263 1.914 2.206 1.00 0.00 H new ATOM 0 HA LEU A 474 -5.477 2.309 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -6.250 0.302 1.559 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -6.232 1.568 0.347 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.827 2.074 1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -2.584 0.399 2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -3.847 1.156 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.093 -0.480 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.997 0.034 -0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -4.544 -0.780 0.141 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -4.496 0.635 -0.936 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.054 4.593 2.483 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.076 6.041 2.248 1.00 0.00 C ATOM 3552 C VAL A 475 -5.846 6.687 2.869 1.00 0.00 C ATOM 3553 O VAL A 475 -5.519 6.421 4.023 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.355 6.679 2.821 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.277 8.210 2.887 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.540 6.294 1.935 1.00 0.00 C ATOM 0 H VAL A 475 -7.717 4.293 3.198 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.068 6.211 1.171 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.474 6.308 3.839 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.206 8.604 3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -7.444 8.505 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.126 8.610 1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.451 6.741 2.332 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.370 6.657 0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.645 5.209 1.919 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.206 7.576 2.110 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.087 8.383 2.570 1.00 0.00 C ATOM 3568 C PHE A 476 -4.588 9.789 2.932 1.00 0.00 C ATOM 3569 O PHE A 476 -5.291 10.402 2.127 1.00 0.00 O ATOM 3570 CB PHE A 476 -2.999 8.413 1.490 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.115 7.178 1.521 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.658 5.897 1.298 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.750 7.301 1.826 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.846 4.753 1.354 1.00 0.00 C ATOM 3575 CE2 PHE A 476 0.060 6.156 1.894 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.482 4.882 1.655 1.00 0.00 C ATOM 0 H PHE A 476 -5.460 7.756 1.139 1.00 0.00 H new ATOM 0 HA PHE A 476 -3.646 7.949 3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.467 8.496 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.382 9.301 1.625 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.711 5.794 1.081 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.323 8.276 2.008 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.270 3.778 1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 476 1.109 6.256 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.148 4.006 1.703 1.00 0.00 H new ATOM 3586 N PRO A 477 -4.280 10.298 4.139 1.00 0.00 N ATOM 3587 CA PRO A 477 -4.682 11.636 4.549 1.00 0.00 C ATOM 3588 C PRO A 477 -3.865 12.706 3.813 1.00 0.00 C ATOM 3589 O PRO A 477 -2.706 12.494 3.455 1.00 0.00 O ATOM 3590 CB PRO A 477 -4.425 11.675 6.058 1.00 0.00 C ATOM 3591 CG PRO A 477 -3.216 10.757 6.214 1.00 0.00 C ATOM 3592 CD PRO A 477 -3.515 9.656 5.199 1.00 0.00 C ATOM 0 HA PRO A 477 -5.725 11.845 4.310 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -4.214 12.686 6.407 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -5.283 11.315 6.625 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -2.282 11.273 5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -3.131 10.365 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -2.594 9.221 4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -4.082 8.845 5.656 1.00 0.00 H new ATOM 3600 N SER A 478 -4.470 13.882 3.640 1.00 0.00 N ATOM 3601 CA SER A 478 -3.820 15.047 3.028 1.00 0.00 C ATOM 3602 C SER A 478 -2.825 15.737 3.977 1.00 0.00 C ATOM 3603 O SER A 478 -1.947 16.464 3.520 1.00 0.00 O ATOM 3604 CB SER A 478 -4.873 16.068 2.582 1.00 0.00 C ATOM 3605 OG SER A 478 -5.962 15.410 1.957 1.00 0.00 O ATOM 0 H SER A 478 -5.434 14.057 3.923 1.00 0.00 H new ATOM 0 HA SER A 478 -3.261 14.676 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 478 -5.227 16.635 3.443 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.426 16.783 1.891 1.00 0.00 H new ATOM 0 HG SER A 478 -5.955 15.605 0.997 1.00 0.00 H new ATOM 3611 N ASP A 479 -2.980 15.497 5.287 1.00 0.00 N ATOM 3612 CA ASP A 479 -2.213 16.025 6.417 1.00 0.00 C ATOM 3613 C ASP A 479 -2.201 14.988 7.563 1.00 0.00 C ATOM 3614 O ASP A 479 -3.307 14.548 7.969 1.00 0.00 O ATOM 3615 CB ASP A 479 -2.847 17.334 6.954 1.00 0.00 C ATOM 3616 CG ASP A 479 -3.255 18.411 5.928 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -4.410 18.333 5.445 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -2.467 19.372 5.726 1.00 0.00 O ATOM 0 H ASP A 479 -3.716 14.868 5.609 1.00 0.00 H new ATOM 0 HA ASP A 479 -1.200 16.230 6.071 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -3.734 17.065 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -2.141 17.786 7.651 1.00 0.00 H new TER 3623 ASP A 479