USER MOD reduce.3.24.130724 H: found=0, std=0, add=1801, rem=0, adj=57 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 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 345 CYS SG : rot 160:sc= 0 USER MOD Set 2.1: A 338 SER OG : rot 146:sc= 0.0271 USER MOD Set 2.2: A 341 THR OG1 : rot 87:sc= -0.652 USER MOD Set 3.1: A 241 ASN : amide:sc= 0.219 K(o=0.91,f=-1.5) USER MOD Set 3.2: A 288 THR OG1 : rot 115:sc= 0.232 USER MOD Set 3.3: A 316 SER OG : rot -174:sc= 0.462 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.47) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ 138:sc= -0.0489 (180deg=-0.272) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= -2.29! USER MOD Single : A 240 ASN : amide:sc= -0.201 K(o=-0.2,f=-1) USER MOD Single : A 242 HIS :FLIP no HD1:sc= -0.0944 F(o=-0.66,f=-0.094) USER MOD Single : A 243 ASN : amide:sc= 0.116 K(o=0.12,f=-4.4!) USER MOD Single : A 246 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.904) USER MOD Single : A 250 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0842) USER MOD Single : A 253 LYS NZ :NH3+ 173:sc= 1.22 (180deg=1.02) USER MOD Single : A 255 HIS : no HE2:sc= -0.0487 X(o=-0.049,f=-0.46) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 261 ASN : amide:sc=-9.31e-05 X(o=-9.3e-05,f=-0.16) USER MOD Single : A 263 THR OG1 : rot 180:sc= -0.0999 USER MOD Single : A 264 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.3) USER MOD Single : A 271 THR OG1 : rot 112:sc= 0.0751 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 THR OG1 : rot 80:sc= 1.29 USER MOD Single : A 278 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 282 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0167) USER MOD Single : A 284 HIS : no HD1:sc= -0.0187 X(o=-0.019,f=-0.14) USER MOD Single : A 287 CYS SG : rot 180:sc= 0.239 USER MOD Single : A 291 GLN : amide:sc= -0.0436 K(o=-0.044,f=-0.77) USER MOD Single : A 293 TYR OH : rot 180:sc= -1.34 USER MOD Single : A 297 LYS NZ :NH3+ -174:sc=-0.00224 (180deg=-0.0823) USER MOD Single : A 299 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0368 X(o=-0.037,f=0.0018) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 MET CE :methyl -164:sc=-0.00716 (180deg=-0.251) USER MOD Single : A 309 CYS SG : rot 32:sc= 0.0219 USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 313 CYS SG : rot 180:sc= -0.26 USER MOD Single : A 317 HIS : no HD1:sc= -0.227 X(o=-0.23,f=-0.16) USER MOD Single : A 320 LYS NZ :NH3+ 177:sc= -0.0988 (180deg=-0.106) 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= -0.0346 K(o=-0.035,f=-2) USER MOD Single : A 334 TYR OH : rot -103:sc= 0.149 USER MOD Single : A 337 THR OG1 : rot 44:sc= 1.18 USER MOD Single : A 339 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 344 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 353 LYS NZ :NH3+ 158:sc= 2.03 (180deg=0.439) USER MOD Single : A 358 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 361 GLN : amide:sc= 0.16 X(o=0.16,f=-0.17) USER MOD Single : A 364 ASN : amide:sc= -0.0246 X(o=-0.025,f=0) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc=-0.00132 K(o=-0.0013,f=-0.86) USER MOD Single : A 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot -88:sc= 0.969 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot 180:sc= 0.109 USER MOD Single : A 389 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.024) USER MOD Single : A 390 THR OG1 : rot 180:sc= 0.0514 USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 403 MET CE :methyl -152:sc= -1.5 (180deg=-3.72) 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= -0.571 X(o=-0.57,f=-0.42) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 CYS SG : rot 180:sc= 0 USER MOD Single : A 427 GLN : amide:sc= 0.429 X(o=0.43,f=0) USER MOD Single : A 428 SER OG : rot 84:sc= 0.043 USER MOD Single : A 433 CYS SG : rot 180:sc= 0 USER MOD Single : A 441 THR OG1 : rot 86:sc= 0.996 USER MOD Single : A 444 THR OG1 : rot 4:sc= 0.333 USER MOD Single : A 465 GLN : amide:sc= -0.497 K(o=-0.5,f=-1.6) USER MOD Single : A 467 THR OG1 : rot 51:sc= 0.336 USER MOD Single : A 469 THR OG1 : rot 161:sc= 0.397 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 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 224 -8.815 5.078 11.238 1.00 0.00 N ATOM 2 CA LYS A 224 -10.083 5.142 10.508 1.00 0.00 C ATOM 3 C LYS A 224 -9.855 5.718 9.108 1.00 0.00 C ATOM 4 O LYS A 224 -8.889 6.439 8.862 1.00 0.00 O ATOM 5 CB LYS A 224 -11.092 5.999 11.308 1.00 0.00 C ATOM 6 CG LYS A 224 -12.236 5.148 11.890 1.00 0.00 C ATOM 7 CD LYS A 224 -12.959 5.845 13.053 1.00 0.00 C ATOM 8 CE LYS A 224 -12.148 5.712 14.350 1.00 0.00 C ATOM 9 NZ LYS A 224 -12.738 6.504 15.459 1.00 0.00 N ATOM 0 HA LYS A 224 -10.493 4.139 10.393 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -10.572 6.510 12.118 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -11.507 6.770 10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -12.955 4.925 11.102 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -11.835 4.195 12.235 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -13.108 6.899 12.817 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -13.948 5.406 13.189 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.098 4.663 14.640 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.125 6.043 14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -12.160 6.386 16.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.762 7.509 15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -13.706 6.172 15.646 1.00 0.00 H new ATOM 23 N VAL A 225 -10.790 5.433 8.199 1.00 0.00 N ATOM 24 CA VAL A 225 -10.811 6.031 6.861 1.00 0.00 C ATOM 25 C VAL A 225 -10.869 7.562 6.946 1.00 0.00 C ATOM 26 O VAL A 225 -11.401 8.097 7.917 1.00 0.00 O ATOM 27 CB VAL A 225 -11.987 5.456 6.050 1.00 0.00 C ATOM 28 CG1 VAL A 225 -13.369 5.697 6.680 1.00 0.00 C ATOM 29 CG2 VAL A 225 -11.938 5.958 4.604 1.00 0.00 C ATOM 0 H VAL A 225 -11.555 4.780 8.370 1.00 0.00 H new ATOM 0 HA VAL A 225 -9.887 5.777 6.342 1.00 0.00 H new ATOM 0 HB VAL A 225 -11.857 4.374 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -14.140 5.260 6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.405 5.233 7.666 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.543 6.769 6.777 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -12.776 5.542 4.046 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -12.000 7.046 4.594 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.002 5.644 4.141 1.00 0.00 H new ATOM 39 N TYR A 226 -10.319 8.261 5.941 1.00 0.00 N ATOM 40 CA TYR A 226 -10.278 9.728 5.817 1.00 0.00 C ATOM 41 C TYR A 226 -9.701 10.470 7.050 1.00 0.00 C ATOM 42 O TYR A 226 -9.816 11.692 7.157 1.00 0.00 O ATOM 43 CB TYR A 226 -11.644 10.261 5.323 1.00 0.00 C ATOM 44 CG TYR A 226 -12.817 10.146 6.291 1.00 0.00 C ATOM 45 CD1 TYR A 226 -12.954 11.065 7.348 1.00 0.00 C ATOM 46 CD2 TYR A 226 -13.767 9.112 6.149 1.00 0.00 C ATOM 47 CE1 TYR A 226 -14.002 10.936 8.276 1.00 0.00 C ATOM 48 CE2 TYR A 226 -14.818 8.971 7.079 1.00 0.00 C ATOM 49 CZ TYR A 226 -14.937 9.887 8.147 1.00 0.00 C ATOM 50 OH TYR A 226 -15.963 9.790 9.038 1.00 0.00 O ATOM 0 H TYR A 226 -9.868 7.796 5.153 1.00 0.00 H new ATOM 0 HA TYR A 226 -9.541 9.965 5.050 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -11.523 11.312 5.058 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -11.905 9.730 4.408 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -12.248 11.876 7.447 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -13.689 8.423 5.321 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -14.092 11.641 9.089 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -15.529 8.165 6.975 1.00 0.00 H new ATOM 0 HH TYR A 226 -16.520 9.016 8.813 1.00 0.00 H new ATOM 60 N GLN A 227 -9.045 9.741 7.965 1.00 0.00 N ATOM 61 CA GLN A 227 -8.593 10.216 9.274 1.00 0.00 C ATOM 62 C GLN A 227 -7.059 10.235 9.400 1.00 0.00 C ATOM 63 O GLN A 227 -6.513 10.520 10.466 1.00 0.00 O ATOM 64 CB GLN A 227 -9.295 9.386 10.367 1.00 0.00 C ATOM 65 CG GLN A 227 -9.445 10.126 11.704 1.00 0.00 C ATOM 66 CD GLN A 227 -10.187 11.454 11.551 1.00 0.00 C ATOM 67 OE1 GLN A 227 -9.626 12.527 11.698 1.00 0.00 O ATOM 68 NE2 GLN A 227 -11.457 11.448 11.194 1.00 0.00 N ATOM 0 H GLN A 227 -8.806 8.763 7.802 1.00 0.00 H new ATOM 0 HA GLN A 227 -8.878 11.260 9.401 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -10.283 9.094 10.011 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -8.731 8.468 10.531 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -9.981 9.492 12.410 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.458 10.310 12.128 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -11.946 10.562 11.065 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -11.950 12.329 11.047 1.00 0.00 H new ATOM 77 N MET A 228 -6.351 10.023 8.284 1.00 0.00 N ATOM 78 CA MET A 228 -4.889 10.092 8.191 1.00 0.00 C ATOM 79 C MET A 228 -4.314 11.472 8.553 1.00 0.00 C ATOM 80 O MET A 228 -3.113 11.583 8.762 1.00 0.00 O ATOM 81 CB MET A 228 -4.424 9.671 6.786 1.00 0.00 C ATOM 82 CG MET A 228 -4.522 8.160 6.546 1.00 0.00 C ATOM 83 SD MET A 228 -6.190 7.506 6.243 1.00 0.00 S ATOM 84 CE MET A 228 -5.749 5.797 5.822 1.00 0.00 C ATOM 0 H MET A 228 -6.794 9.792 7.395 1.00 0.00 H new ATOM 0 HA MET A 228 -4.501 9.395 8.934 1.00 0.00 H new ATOM 0 HB2 MET A 228 -5.025 10.191 6.040 1.00 0.00 H new ATOM 0 HB3 MET A 228 -3.392 9.989 6.641 1.00 0.00 H new ATOM 0 HG2 MET A 228 -3.894 7.907 5.692 1.00 0.00 H new ATOM 0 HG3 MET A 228 -4.104 7.647 7.412 1.00 0.00 H new ATOM 0 HE1 MET A 228 -6.654 5.231 5.601 1.00 0.00 H new ATOM 0 HE2 MET A 228 -5.097 5.794 4.948 1.00 0.00 H new ATOM 0 HE3 MET A 228 -5.230 5.337 6.663 1.00 0.00 H new ATOM 94 N LYS A 229 -5.149 12.509 8.715 1.00 0.00 N ATOM 95 CA LYS A 229 -4.768 13.826 9.246 1.00 0.00 C ATOM 96 C LYS A 229 -4.105 13.769 10.631 1.00 0.00 C ATOM 97 O LYS A 229 -3.355 14.677 10.989 1.00 0.00 O ATOM 98 CB LYS A 229 -6.002 14.742 9.257 1.00 0.00 C ATOM 99 CG LYS A 229 -7.072 14.325 10.287 1.00 0.00 C ATOM 100 CD LYS A 229 -8.397 15.048 10.024 1.00 0.00 C ATOM 101 CE LYS A 229 -9.141 14.380 8.859 1.00 0.00 C ATOM 102 NZ LYS A 229 -10.142 15.289 8.261 1.00 0.00 N ATOM 0 H LYS A 229 -6.138 12.452 8.473 1.00 0.00 H new ATOM 0 HA LYS A 229 -4.005 14.234 8.583 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -5.684 15.763 9.469 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -6.449 14.747 8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -7.226 13.247 10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -6.722 14.554 11.294 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -9.016 15.027 10.921 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -8.208 16.096 9.792 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -8.425 14.074 8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -9.635 13.475 9.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -10.626 14.806 7.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -10.839 15.561 8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -9.666 16.141 7.901 1.00 0.00 H new ATOM 116 N SER A 230 -4.349 12.702 11.404 1.00 0.00 N ATOM 117 CA SER A 230 -3.627 12.432 12.647 1.00 0.00 C ATOM 118 C SER A 230 -2.176 12.049 12.351 1.00 0.00 C ATOM 119 O SER A 230 -1.881 10.874 12.100 1.00 0.00 O ATOM 120 CB SER A 230 -4.317 11.339 13.463 1.00 0.00 C ATOM 121 OG SER A 230 -3.629 11.190 14.690 1.00 0.00 O ATOM 0 H SER A 230 -5.056 12.002 11.181 1.00 0.00 H new ATOM 0 HA SER A 230 -3.631 13.345 13.243 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.359 11.602 13.643 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.317 10.398 12.912 1.00 0.00 H new ATOM 0 HG SER A 230 -4.062 10.492 15.225 1.00 0.00 H new ATOM 127 N LYS A 231 -1.295 13.068 12.388 1.00 0.00 N ATOM 128 CA LYS A 231 0.175 13.001 12.300 1.00 0.00 C ATOM 129 C LYS A 231 0.657 11.859 11.385 1.00 0.00 C ATOM 130 O LYS A 231 1.322 10.938 11.864 1.00 0.00 O ATOM 131 CB LYS A 231 0.819 13.033 13.710 1.00 0.00 C ATOM 132 CG LYS A 231 0.064 12.335 14.862 1.00 0.00 C ATOM 133 CD LYS A 231 0.129 10.798 14.869 1.00 0.00 C ATOM 134 CE LYS A 231 1.523 10.239 15.181 1.00 0.00 C ATOM 135 NZ LYS A 231 2.054 10.762 16.465 1.00 0.00 N ATOM 0 H LYS A 231 -1.618 14.031 12.488 1.00 0.00 H new ATOM 0 HA LYS A 231 0.533 13.901 11.800 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.809 12.582 13.637 1.00 0.00 H new ATOM 0 HB3 LYS A 231 0.964 14.077 13.988 1.00 0.00 H new ATOM 0 HG2 LYS A 231 0.463 12.701 15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -0.983 12.636 14.820 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.578 10.417 15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.192 10.426 13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 231 1.477 9.151 15.224 1.00 0.00 H new ATOM 0 HE3 LYS A 231 2.207 10.498 14.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 2.514 9.991 16.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 2.748 11.512 16.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 1.273 11.149 17.032 1.00 0.00 H new ATOM 149 N PRO A 232 0.336 11.924 10.074 1.00 0.00 N ATOM 150 CA PRO A 232 0.550 10.817 9.146 1.00 0.00 C ATOM 151 C PRO A 232 2.034 10.503 9.004 1.00 0.00 C ATOM 152 O PRO A 232 2.451 9.364 9.190 1.00 0.00 O ATOM 153 CB PRO A 232 -0.059 11.253 7.807 1.00 0.00 C ATOM 154 CG PRO A 232 -0.157 12.778 7.896 1.00 0.00 C ATOM 155 CD PRO A 232 -0.284 13.055 9.391 1.00 0.00 C ATOM 0 HA PRO A 232 0.079 9.903 9.507 1.00 0.00 H new ATOM 0 HB2 PRO A 232 0.567 10.946 6.970 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -1.040 10.802 7.654 1.00 0.00 H new ATOM 0 HG2 PRO A 232 0.725 13.260 7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -1.019 13.155 7.346 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.212 13.988 9.656 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -1.330 13.157 9.680 1.00 0.00 H new ATOM 163 N ARG A 233 2.824 11.539 8.685 1.00 0.00 N ATOM 164 CA ARG A 233 4.259 11.456 8.414 1.00 0.00 C ATOM 165 C ARG A 233 4.593 10.326 7.431 1.00 0.00 C ATOM 166 O ARG A 233 5.525 9.556 7.642 1.00 0.00 O ATOM 167 CB ARG A 233 5.000 11.384 9.757 1.00 0.00 C ATOM 168 CG ARG A 233 6.484 11.768 9.633 1.00 0.00 C ATOM 169 CD ARG A 233 7.069 12.133 10.998 1.00 0.00 C ATOM 170 NE ARG A 233 6.473 13.382 11.513 1.00 0.00 N ATOM 171 CZ ARG A 233 6.538 13.844 12.754 1.00 0.00 C ATOM 172 NH1 ARG A 233 7.239 13.226 13.675 1.00 0.00 N ATOM 173 NH2 ARG A 233 5.894 14.937 13.092 1.00 0.00 N ATOM 0 H ARG A 233 2.464 12.490 8.607 1.00 0.00 H new ATOM 0 HA ARG A 233 4.605 12.351 7.897 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.515 12.048 10.472 1.00 0.00 H new ATOM 0 HB3 ARG A 233 4.922 10.373 10.157 1.00 0.00 H new ATOM 0 HG2 ARG A 233 7.044 10.937 9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 233 6.590 12.611 8.950 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.888 11.322 11.704 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.150 12.249 10.915 1.00 0.00 H new ATOM 0 HE ARG A 233 5.956 13.950 10.842 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.747 12.373 13.442 1.00 0.00 H new ATOM 0 HH12 ARG A 233 7.276 13.599 14.624 1.00 0.00 H new ATOM 0 HH21 ARG A 233 5.339 15.437 12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 233 5.949 15.286 14.049 1.00 0.00 H new ATOM 187 N GLY A 234 3.792 10.231 6.363 1.00 0.00 N ATOM 188 CA GLY A 234 3.879 9.222 5.309 1.00 0.00 C ATOM 189 C GLY A 234 5.251 9.203 4.640 1.00 0.00 C ATOM 190 O GLY A 234 5.489 9.942 3.687 1.00 0.00 O ATOM 0 H GLY A 234 3.029 10.890 6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 234 3.669 8.239 5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 234 3.113 9.417 4.558 1.00 0.00 H new ATOM 194 N TYR A 235 6.147 8.368 5.167 1.00 0.00 N ATOM 195 CA TYR A 235 7.533 8.217 4.736 1.00 0.00 C ATOM 196 C TYR A 235 7.603 7.221 3.573 1.00 0.00 C ATOM 197 O TYR A 235 7.677 6.009 3.777 1.00 0.00 O ATOM 198 CB TYR A 235 8.408 7.795 5.936 1.00 0.00 C ATOM 199 CG TYR A 235 9.359 8.869 6.436 1.00 0.00 C ATOM 200 CD1 TYR A 235 8.855 10.072 6.966 1.00 0.00 C ATOM 201 CD2 TYR A 235 10.750 8.655 6.394 1.00 0.00 C ATOM 202 CE1 TYR A 235 9.737 11.046 7.474 1.00 0.00 C ATOM 203 CE2 TYR A 235 11.639 9.627 6.894 1.00 0.00 C ATOM 204 CZ TYR A 235 11.132 10.825 7.446 1.00 0.00 C ATOM 205 OH TYR A 235 11.979 11.760 7.963 1.00 0.00 O ATOM 0 H TYR A 235 5.912 7.750 5.944 1.00 0.00 H new ATOM 0 HA TYR A 235 7.924 9.167 4.372 1.00 0.00 H new ATOM 0 HB2 TYR A 235 7.756 7.496 6.756 1.00 0.00 H new ATOM 0 HB3 TYR A 235 8.989 6.917 5.654 1.00 0.00 H new ATOM 0 HD1 TYR A 235 7.790 10.249 6.983 1.00 0.00 H new ATOM 0 HD2 TYR A 235 11.139 7.738 5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 235 9.346 11.964 7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 235 12.705 9.457 6.856 1.00 0.00 H new ATOM 0 HH TYR A 235 12.904 11.453 7.865 1.00 0.00 H new ATOM 215 N CYS A 236 7.540 7.720 2.337 1.00 0.00 N ATOM 216 CA CYS A 236 7.723 6.874 1.161 1.00 0.00 C ATOM 217 C CYS A 236 9.191 6.454 0.985 1.00 0.00 C ATOM 218 O CYS A 236 10.106 7.058 1.547 1.00 0.00 O ATOM 219 CB CYS A 236 7.220 7.611 -0.085 1.00 0.00 C ATOM 220 SG CYS A 236 8.318 9.001 -0.447 1.00 0.00 S ATOM 0 H CYS A 236 7.364 8.703 2.127 1.00 0.00 H new ATOM 0 HA CYS A 236 7.142 5.963 1.302 1.00 0.00 H new ATOM 0 HB2 CYS A 236 7.186 6.929 -0.935 1.00 0.00 H new ATOM 0 HB3 CYS A 236 6.203 7.969 0.077 1.00 0.00 H new ATOM 0 HG CYS A 236 7.893 9.625 -1.505 1.00 0.00 H new ATOM 226 N LEU A 237 9.419 5.479 0.104 1.00 0.00 N ATOM 227 CA LEU A 237 10.751 5.035 -0.293 1.00 0.00 C ATOM 228 C LEU A 237 11.091 5.604 -1.674 1.00 0.00 C ATOM 229 O LEU A 237 10.391 5.342 -2.649 1.00 0.00 O ATOM 230 CB LEU A 237 10.823 3.496 -0.235 1.00 0.00 C ATOM 231 CG LEU A 237 11.082 2.894 1.163 1.00 0.00 C ATOM 232 CD1 LEU A 237 12.465 3.287 1.696 1.00 0.00 C ATOM 233 CD2 LEU A 237 10.026 3.257 2.211 1.00 0.00 C ATOM 0 H LEU A 237 8.668 4.968 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 237 11.504 5.412 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 237 9.886 3.091 -0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 237 11.613 3.161 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 237 11.028 1.816 1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.614 2.846 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 237 13.234 2.922 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 237 12.531 4.372 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 237 10.284 2.794 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 237 9.991 4.340 2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 237 9.051 2.896 1.885 1.00 0.00 H new ATOM 245 N ILE A 238 12.157 6.408 -1.738 1.00 0.00 N ATOM 246 CA ILE A 238 12.734 6.944 -2.976 1.00 0.00 C ATOM 247 C ILE A 238 14.122 6.345 -3.153 1.00 0.00 C ATOM 248 O ILE A 238 14.857 6.213 -2.180 1.00 0.00 O ATOM 249 CB ILE A 238 12.835 8.482 -2.918 1.00 0.00 C ATOM 250 CG1 ILE A 238 11.509 9.166 -2.542 1.00 0.00 C ATOM 251 CG2 ILE A 238 13.372 9.060 -4.244 1.00 0.00 C ATOM 252 CD1 ILE A 238 10.307 8.797 -3.419 1.00 0.00 C ATOM 0 H ILE A 238 12.658 6.714 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 238 12.092 6.682 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 238 13.544 8.700 -2.119 1.00 0.00 H new ATOM 0 HG12 ILE A 238 11.272 8.918 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 238 11.651 10.246 -2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 238 13.431 10.146 -4.170 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.365 8.655 -4.442 1.00 0.00 H new ATOM 0 HG23 ILE A 238 12.700 8.788 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 238 9.424 9.332 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 238 10.513 9.072 -4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 238 10.128 7.724 -3.358 1.00 0.00 H new ATOM 264 N ILE A 239 14.477 5.982 -4.387 1.00 0.00 N ATOM 265 CA ILE A 239 15.782 5.420 -4.726 1.00 0.00 C ATOM 266 C ILE A 239 16.187 5.936 -6.107 1.00 0.00 C ATOM 267 O ILE A 239 15.542 5.593 -7.092 1.00 0.00 O ATOM 268 CB ILE A 239 15.758 3.875 -4.683 1.00 0.00 C ATOM 269 CG1 ILE A 239 15.436 3.266 -3.298 1.00 0.00 C ATOM 270 CG2 ILE A 239 17.105 3.330 -5.177 1.00 0.00 C ATOM 271 CD1 ILE A 239 13.934 3.161 -2.976 1.00 0.00 C ATOM 0 H ILE A 239 13.855 6.072 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 239 16.520 5.738 -3.989 1.00 0.00 H new ATOM 0 HB ILE A 239 14.938 3.575 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 239 15.876 2.270 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 239 15.917 3.871 -2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 239 17.090 2.241 -5.147 1.00 0.00 H new ATOM 0 HG22 ILE A 239 17.279 3.663 -6.200 1.00 0.00 H new ATOM 0 HG23 ILE A 239 17.905 3.699 -4.535 1.00 0.00 H new ATOM 0 HD11 ILE A 239 13.804 2.723 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 239 13.488 4.155 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 239 13.446 2.530 -3.719 1.00 0.00 H new ATOM 283 N ASN A 240 17.242 6.753 -6.189 1.00 0.00 N ATOM 284 CA ASN A 240 17.782 7.240 -7.462 1.00 0.00 C ATOM 285 C ASN A 240 19.254 6.836 -7.639 1.00 0.00 C ATOM 286 O ASN A 240 20.163 7.536 -7.194 1.00 0.00 O ATOM 287 CB ASN A 240 17.545 8.751 -7.582 1.00 0.00 C ATOM 288 CG ASN A 240 18.049 9.281 -8.915 1.00 0.00 C ATOM 289 OD1 ASN A 240 17.425 9.096 -9.944 1.00 0.00 O ATOM 290 ND2 ASN A 240 19.195 9.929 -8.943 1.00 0.00 N ATOM 0 H ASN A 240 17.747 7.096 -5.372 1.00 0.00 H new ATOM 0 HA ASN A 240 17.251 6.764 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 240 16.481 8.964 -7.482 1.00 0.00 H new ATOM 0 HB3 ASN A 240 18.052 9.267 -6.767 1.00 0.00 H new ATOM 0 HD21 ASN A 240 19.562 10.278 -9.828 1.00 0.00 H new ATOM 0 HD22 ASN A 240 19.715 10.082 -8.079 1.00 0.00 H new ATOM 297 N ASN A 241 19.479 5.705 -8.309 1.00 0.00 N ATOM 298 CA ASN A 241 20.795 5.155 -8.634 1.00 0.00 C ATOM 299 C ASN A 241 21.688 6.153 -9.388 1.00 0.00 C ATOM 300 O ASN A 241 21.626 6.254 -10.612 1.00 0.00 O ATOM 301 CB ASN A 241 20.613 3.804 -9.356 1.00 0.00 C ATOM 302 CG ASN A 241 19.508 3.821 -10.405 1.00 0.00 C ATOM 303 OD1 ASN A 241 18.395 3.365 -10.162 1.00 0.00 O ATOM 304 ND2 ASN A 241 19.764 4.444 -11.537 1.00 0.00 N ATOM 0 H ASN A 241 18.716 5.123 -8.655 1.00 0.00 H new ATOM 0 HA ASN A 241 21.342 4.967 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 241 21.553 3.527 -9.834 1.00 0.00 H new ATOM 0 HB3 ASN A 241 20.391 3.033 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN A 241 19.029 4.556 -12.235 1.00 0.00 H new ATOM 0 HD22 ASN A 241 20.697 4.814 -11.716 1.00 0.00 H new ATOM 311 N HIS A 242 22.578 6.843 -8.658 1.00 0.00 N ATOM 312 CA HIS A 242 23.530 7.817 -9.209 1.00 0.00 C ATOM 313 C HIS A 242 24.405 7.253 -10.346 1.00 0.00 C ATOM 314 O HIS A 242 24.971 8.026 -11.117 1.00 0.00 O ATOM 315 CB HIS A 242 24.416 8.378 -8.081 1.00 0.00 C ATOM 316 CG HIS A 242 25.414 7.388 -7.518 1.00 0.00 C ATOM 317 ND1 HIS A 242 26.579 6.980 -8.114 1.00 0.00 N flip ATOM 318 CD2 HIS A 242 25.304 6.718 -6.318 1.00 0.00 C flip ATOM 319 CE1 HIS A 242 27.173 6.028 -7.282 1.00 0.00 C flip ATOM 320 NE2 HIS A 242 26.369 5.900 -6.215 1.00 0.00 N flip ATOM 0 H HIS A 242 22.657 6.736 -7.647 1.00 0.00 H new ATOM 0 HA HIS A 242 22.936 8.615 -9.653 1.00 0.00 H new ATOM 0 HB2 HIS A 242 24.957 9.246 -8.458 1.00 0.00 H new ATOM 0 HB3 HIS A 242 23.775 8.729 -7.272 1.00 0.00 H new ATOM 0 HD2 HIS A 242 24.510 6.829 -5.594 1.00 0.00 H new ATOM 0 HE1 HIS A 242 28.097 5.499 -7.462 1.00 0.00 H new ATOM 0 HE2 HIS A 242 26.541 5.269 -5.432 1.00 0.00 H new ATOM 328 N ASN A 243 24.529 5.920 -10.435 1.00 0.00 N ATOM 329 CA ASN A 243 25.182 5.207 -11.521 1.00 0.00 C ATOM 330 C ASN A 243 24.444 5.399 -12.856 1.00 0.00 C ATOM 331 O ASN A 243 24.972 6.078 -13.736 1.00 0.00 O ATOM 332 CB ASN A 243 25.331 3.721 -11.143 1.00 0.00 C ATOM 333 CG ASN A 243 26.014 2.944 -12.257 1.00 0.00 C ATOM 334 OD1 ASN A 243 25.416 2.164 -12.985 1.00 0.00 O ATOM 335 ND2 ASN A 243 27.282 3.207 -12.485 1.00 0.00 N ATOM 0 H ASN A 243 24.160 5.293 -9.720 1.00 0.00 H new ATOM 0 HA ASN A 243 26.178 5.625 -11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 243 25.910 3.632 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN A 243 24.349 3.292 -10.944 1.00 0.00 H new ATOM 0 HD21 ASN A 243 27.763 2.761 -13.266 1.00 0.00 H new ATOM 0 HD22 ASN A 243 27.785 3.857 -11.881 1.00 0.00 H new ATOM 342 N PHE A 244 23.272 4.767 -13.032 1.00 0.00 N ATOM 343 CA PHE A 244 22.487 4.760 -14.273 1.00 0.00 C ATOM 344 C PHE A 244 23.200 4.112 -15.477 1.00 0.00 C ATOM 345 O PHE A 244 22.672 4.112 -16.589 1.00 0.00 O ATOM 346 CB PHE A 244 21.934 6.172 -14.569 1.00 0.00 C ATOM 347 CG PHE A 244 20.515 6.374 -14.091 1.00 0.00 C ATOM 348 CD1 PHE A 244 19.481 5.612 -14.663 1.00 0.00 C ATOM 349 CD2 PHE A 244 20.221 7.302 -13.072 1.00 0.00 C ATOM 350 CE1 PHE A 244 18.166 5.758 -14.200 1.00 0.00 C ATOM 351 CE2 PHE A 244 18.900 7.454 -12.621 1.00 0.00 C ATOM 352 CZ PHE A 244 17.870 6.684 -13.183 1.00 0.00 C ATOM 0 H PHE A 244 22.831 4.228 -12.286 1.00 0.00 H new ATOM 0 HA PHE A 244 21.638 4.098 -14.104 1.00 0.00 H new ATOM 0 HB2 PHE A 244 22.578 6.913 -14.095 1.00 0.00 H new ATOM 0 HB3 PHE A 244 21.977 6.353 -15.643 1.00 0.00 H new ATOM 0 HD1 PHE A 244 19.700 4.915 -15.458 1.00 0.00 H new ATOM 0 HD2 PHE A 244 21.012 7.896 -12.638 1.00 0.00 H new ATOM 0 HE1 PHE A 244 17.376 5.157 -14.626 1.00 0.00 H new ATOM 0 HE2 PHE A 244 18.676 8.165 -11.840 1.00 0.00 H new ATOM 0 HZ PHE A 244 16.854 6.802 -12.836 1.00 0.00 H new ATOM 362 N ALA A 245 24.374 3.503 -15.274 1.00 0.00 N ATOM 363 CA ALA A 245 25.221 2.984 -16.343 1.00 0.00 C ATOM 364 C ALA A 245 24.832 1.563 -16.767 1.00 0.00 C ATOM 365 O ALA A 245 25.177 1.144 -17.875 1.00 0.00 O ATOM 366 CB ALA A 245 26.682 3.033 -15.886 1.00 0.00 C ATOM 0 H ALA A 245 24.765 3.357 -14.343 1.00 0.00 H new ATOM 0 HA ALA A 245 25.081 3.613 -17.222 1.00 0.00 H new ATOM 0 HB1 ALA A 245 27.324 2.647 -16.678 1.00 0.00 H new ATOM 0 HB2 ALA A 245 26.959 4.063 -15.664 1.00 0.00 H new ATOM 0 HB3 ALA A 245 26.804 2.423 -14.991 1.00 0.00 H new ATOM 372 N LYS A 246 24.101 0.826 -15.916 1.00 0.00 N ATOM 373 CA LYS A 246 23.651 -0.555 -16.172 1.00 0.00 C ATOM 374 C LYS A 246 22.122 -0.696 -16.180 1.00 0.00 C ATOM 375 O LYS A 246 21.620 -1.791 -16.418 1.00 0.00 O ATOM 376 CB LYS A 246 24.350 -1.536 -15.202 1.00 0.00 C ATOM 377 CG LYS A 246 25.887 -1.406 -15.143 1.00 0.00 C ATOM 378 CD LYS A 246 26.583 -1.774 -16.463 1.00 0.00 C ATOM 379 CE LYS A 246 27.987 -1.164 -16.508 1.00 0.00 C ATOM 380 NZ LYS A 246 28.621 -1.362 -17.833 1.00 0.00 N ATOM 0 H LYS A 246 23.798 1.181 -15.009 1.00 0.00 H new ATOM 0 HA LYS A 246 23.955 -0.822 -17.184 1.00 0.00 H new ATOM 0 HB2 LYS A 246 23.948 -1.382 -14.201 1.00 0.00 H new ATOM 0 HB3 LYS A 246 24.097 -2.555 -15.494 1.00 0.00 H new ATOM 0 HG2 LYS A 246 26.147 -0.381 -14.877 1.00 0.00 H new ATOM 0 HG3 LYS A 246 26.268 -2.048 -14.349 1.00 0.00 H new ATOM 0 HD2 LYS A 246 26.646 -2.858 -16.560 1.00 0.00 H new ATOM 0 HD3 LYS A 246 25.994 -1.413 -17.306 1.00 0.00 H new ATOM 0 HE2 LYS A 246 27.930 -0.098 -16.286 1.00 0.00 H new ATOM 0 HE3 LYS A 246 28.607 -1.618 -15.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 29.648 -1.476 -17.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 28.228 -2.214 -18.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 28.433 -0.535 -18.435 1.00 0.00 H new ATOM 394 N ALA A 247 21.383 0.404 -15.984 1.00 0.00 N ATOM 395 CA ALA A 247 19.918 0.421 -15.939 1.00 0.00 C ATOM 396 C ALA A 247 19.287 0.567 -17.332 1.00 0.00 C ATOM 397 O ALA A 247 18.136 0.176 -17.510 1.00 0.00 O ATOM 398 CB ALA A 247 19.443 1.528 -14.985 1.00 0.00 C ATOM 0 H ALA A 247 21.798 1.326 -15.850 1.00 0.00 H new ATOM 0 HA ALA A 247 19.582 -0.544 -15.559 1.00 0.00 H new ATOM 0 HB1 ALA A 247 18.354 1.538 -14.953 1.00 0.00 H new ATOM 0 HB2 ALA A 247 19.833 1.339 -13.985 1.00 0.00 H new ATOM 0 HB3 ALA A 247 19.805 2.493 -15.339 1.00 0.00 H new ATOM 404 N ARG A 248 20.058 1.030 -18.331 1.00 0.00 N ATOM 405 CA ARG A 248 19.614 1.251 -19.719 1.00 0.00 C ATOM 406 C ARG A 248 18.946 0.030 -20.367 1.00 0.00 C ATOM 407 O ARG A 248 18.094 0.169 -21.235 1.00 0.00 O ATOM 408 CB ARG A 248 20.788 1.789 -20.571 1.00 0.00 C ATOM 409 CG ARG A 248 21.634 0.743 -21.332 1.00 0.00 C ATOM 410 CD ARG A 248 22.434 -0.236 -20.453 1.00 0.00 C ATOM 411 NE ARG A 248 23.784 0.257 -20.137 1.00 0.00 N ATOM 412 CZ ARG A 248 24.854 0.231 -20.920 1.00 0.00 C ATOM 413 NH1 ARG A 248 24.833 -0.278 -22.129 1.00 0.00 N ATOM 414 NH2 ARG A 248 25.976 0.731 -20.467 1.00 0.00 N ATOM 0 H ARG A 248 21.040 1.269 -18.190 1.00 0.00 H new ATOM 0 HA ARG A 248 18.827 2.004 -19.680 1.00 0.00 H new ATOM 0 HB2 ARG A 248 20.385 2.494 -21.298 1.00 0.00 H new ATOM 0 HB3 ARG A 248 21.453 2.352 -19.916 1.00 0.00 H new ATOM 0 HG2 ARG A 248 20.971 0.165 -21.976 1.00 0.00 H new ATOM 0 HG3 ARG A 248 22.331 1.271 -21.983 1.00 0.00 H new ATOM 0 HD2 ARG A 248 21.890 -0.413 -19.525 1.00 0.00 H new ATOM 0 HD3 ARG A 248 22.513 -1.196 -20.964 1.00 0.00 H new ATOM 0 HE ARG A 248 23.911 0.665 -19.211 1.00 0.00 H new ATOM 0 HH11 ARG A 248 23.970 -0.674 -22.501 1.00 0.00 H new ATOM 0 HH12 ARG A 248 25.680 -0.277 -22.697 1.00 0.00 H new ATOM 0 HH21 ARG A 248 26.015 1.130 -19.529 1.00 0.00 H new ATOM 0 HH22 ARG A 248 26.811 0.722 -21.052 1.00 0.00 H new ATOM 428 N GLU A 249 19.363 -1.161 -19.935 1.00 0.00 N ATOM 429 CA GLU A 249 18.915 -2.460 -20.427 1.00 0.00 C ATOM 430 C GLU A 249 17.916 -3.094 -19.461 1.00 0.00 C ATOM 431 O GLU A 249 16.872 -3.589 -19.872 1.00 0.00 O ATOM 432 CB GLU A 249 20.148 -3.365 -20.550 1.00 0.00 C ATOM 433 CG GLU A 249 19.799 -4.771 -21.044 1.00 0.00 C ATOM 434 CD GLU A 249 19.231 -4.797 -22.471 1.00 0.00 C ATOM 435 OE1 GLU A 249 19.687 -3.975 -23.304 1.00 0.00 O ATOM 436 OE2 GLU A 249 18.375 -5.666 -22.722 1.00 0.00 O ATOM 0 H GLU A 249 20.059 -1.247 -19.194 1.00 0.00 H new ATOM 0 HA GLU A 249 18.421 -2.336 -21.390 1.00 0.00 H new ATOM 0 HB2 GLU A 249 20.862 -2.909 -21.237 1.00 0.00 H new ATOM 0 HB3 GLU A 249 20.640 -3.436 -19.580 1.00 0.00 H new ATOM 0 HG2 GLU A 249 20.693 -5.393 -21.006 1.00 0.00 H new ATOM 0 HG3 GLU A 249 19.072 -5.216 -20.364 1.00 0.00 H new ATOM 443 N LYS A 250 18.264 -3.108 -18.169 1.00 0.00 N ATOM 444 CA LYS A 250 17.485 -3.762 -17.122 1.00 0.00 C ATOM 445 C LYS A 250 16.154 -3.055 -16.874 1.00 0.00 C ATOM 446 O LYS A 250 15.187 -3.703 -16.477 1.00 0.00 O ATOM 447 CB LYS A 250 18.302 -3.806 -15.821 1.00 0.00 C ATOM 448 CG LYS A 250 19.716 -4.399 -15.972 1.00 0.00 C ATOM 449 CD LYS A 250 19.706 -5.907 -16.246 1.00 0.00 C ATOM 450 CE LYS A 250 20.737 -6.320 -17.301 1.00 0.00 C ATOM 451 NZ LYS A 250 22.124 -6.104 -16.830 1.00 0.00 N ATOM 0 H LYS A 250 19.110 -2.656 -17.820 1.00 0.00 H new ATOM 0 HA LYS A 250 17.262 -4.775 -17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 250 18.387 -2.794 -15.426 1.00 0.00 H new ATOM 0 HB3 LYS A 250 17.754 -4.391 -15.083 1.00 0.00 H new ATOM 0 HG2 LYS A 250 20.232 -3.891 -16.786 1.00 0.00 H new ATOM 0 HG3 LYS A 250 20.285 -4.204 -15.063 1.00 0.00 H new ATOM 0 HD2 LYS A 250 19.906 -6.443 -15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 250 18.712 -6.206 -16.578 1.00 0.00 H new ATOM 0 HE2 LYS A 250 20.598 -7.372 -17.552 1.00 0.00 H new ATOM 0 HE3 LYS A 250 20.571 -5.749 -18.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 22.638 -5.520 -17.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 22.107 -5.618 -15.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 22.603 -7.022 -16.728 1.00 0.00 H new ATOM 465 N VAL A 251 16.125 -1.732 -17.076 1.00 0.00 N ATOM 466 CA VAL A 251 14.976 -0.869 -16.816 1.00 0.00 C ATOM 467 C VAL A 251 14.903 0.278 -17.856 1.00 0.00 C ATOM 468 O VAL A 251 14.965 1.452 -17.496 1.00 0.00 O ATOM 469 CB VAL A 251 14.979 -0.357 -15.344 1.00 0.00 C ATOM 470 CG1 VAL A 251 13.524 -0.324 -14.873 1.00 0.00 C ATOM 471 CG2 VAL A 251 15.762 -1.185 -14.312 1.00 0.00 C ATOM 0 H VAL A 251 16.930 -1.220 -17.437 1.00 0.00 H new ATOM 0 HA VAL A 251 14.065 -1.456 -16.933 1.00 0.00 H new ATOM 0 HB VAL A 251 15.485 0.607 -15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 251 13.483 0.030 -13.843 1.00 0.00 H new ATOM 0 HG12 VAL A 251 12.950 0.348 -15.511 1.00 0.00 H new ATOM 0 HG13 VAL A 251 13.101 -1.327 -14.929 1.00 0.00 H new ATOM 0 HG21 VAL A 251 15.680 -0.716 -13.331 1.00 0.00 H new ATOM 0 HG22 VAL A 251 15.351 -2.194 -14.267 1.00 0.00 H new ATOM 0 HG23 VAL A 251 16.811 -1.233 -14.604 1.00 0.00 H new ATOM 481 N PRO A 252 14.710 -0.006 -19.162 1.00 0.00 N ATOM 482 CA PRO A 252 14.801 0.994 -20.238 1.00 0.00 C ATOM 483 C PRO A 252 13.761 2.115 -20.099 1.00 0.00 C ATOM 484 O PRO A 252 14.010 3.260 -20.473 1.00 0.00 O ATOM 485 CB PRO A 252 14.582 0.213 -21.538 1.00 0.00 C ATOM 486 CG PRO A 252 13.713 -0.955 -21.081 1.00 0.00 C ATOM 487 CD PRO A 252 14.289 -1.285 -19.707 1.00 0.00 C ATOM 0 HA PRO A 252 15.768 1.497 -20.209 1.00 0.00 H new ATOM 0 HB2 PRO A 252 14.083 0.818 -22.295 1.00 0.00 H new ATOM 0 HB3 PRO A 252 15.523 -0.127 -21.971 1.00 0.00 H new ATOM 0 HG2 PRO A 252 12.660 -0.678 -21.023 1.00 0.00 H new ATOM 0 HG3 PRO A 252 13.782 -1.802 -21.763 1.00 0.00 H new ATOM 0 HD2 PRO A 252 13.543 -1.760 -19.070 1.00 0.00 H new ATOM 0 HD3 PRO A 252 15.128 -1.976 -19.786 1.00 0.00 H new ATOM 495 N LYS A 253 12.614 1.800 -19.483 1.00 0.00 N ATOM 496 CA LYS A 253 11.545 2.738 -19.139 1.00 0.00 C ATOM 497 C LYS A 253 12.011 3.932 -18.293 1.00 0.00 C ATOM 498 O LYS A 253 11.344 4.963 -18.327 1.00 0.00 O ATOM 499 CB LYS A 253 10.370 1.970 -18.500 1.00 0.00 C ATOM 500 CG LYS A 253 10.704 1.184 -17.217 1.00 0.00 C ATOM 501 CD LYS A 253 10.698 2.023 -15.926 1.00 0.00 C ATOM 502 CE LYS A 253 9.340 2.579 -15.498 1.00 0.00 C ATOM 503 NZ LYS A 253 8.386 1.489 -15.233 1.00 0.00 N ATOM 0 H LYS A 253 12.400 0.844 -19.200 1.00 0.00 H new ATOM 0 HA LYS A 253 11.200 3.197 -20.065 1.00 0.00 H new ATOM 0 HB2 LYS A 253 9.576 2.681 -18.272 1.00 0.00 H new ATOM 0 HB3 LYS A 253 9.971 1.273 -19.237 1.00 0.00 H new ATOM 0 HG2 LYS A 253 9.986 0.371 -17.109 1.00 0.00 H new ATOM 0 HG3 LYS A 253 11.687 0.728 -17.333 1.00 0.00 H new ATOM 0 HD2 LYS A 253 11.090 1.409 -15.115 1.00 0.00 H new ATOM 0 HD3 LYS A 253 11.387 2.858 -16.055 1.00 0.00 H new ATOM 0 HE2 LYS A 253 9.458 3.190 -14.603 1.00 0.00 H new ATOM 0 HE3 LYS A 253 8.947 3.230 -16.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 7.511 1.883 -14.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 8.167 0.995 -16.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 8.805 0.818 -14.558 1.00 0.00 H new ATOM 517 N LEU A 254 13.161 3.842 -17.601 1.00 0.00 N ATOM 518 CA LEU A 254 13.799 4.958 -16.882 1.00 0.00 C ATOM 519 C LEU A 254 14.210 6.108 -17.817 1.00 0.00 C ATOM 520 O LEU A 254 14.471 7.211 -17.349 1.00 0.00 O ATOM 521 CB LEU A 254 15.048 4.457 -16.130 1.00 0.00 C ATOM 522 CG LEU A 254 14.851 3.974 -14.677 1.00 0.00 C ATOM 523 CD1 LEU A 254 14.781 5.126 -13.669 1.00 0.00 C ATOM 524 CD2 LEU A 254 13.623 3.094 -14.471 1.00 0.00 C ATOM 0 H LEU A 254 13.685 2.970 -17.525 1.00 0.00 H new ATOM 0 HA LEU A 254 13.058 5.343 -16.182 1.00 0.00 H new ATOM 0 HB2 LEU A 254 15.481 3.637 -16.703 1.00 0.00 H new ATOM 0 HB3 LEU A 254 15.783 5.262 -16.122 1.00 0.00 H new ATOM 0 HG LEU A 254 15.742 3.373 -14.494 1.00 0.00 H new ATOM 0 HD11 LEU A 254 14.642 4.724 -12.666 1.00 0.00 H new ATOM 0 HD12 LEU A 254 15.708 5.698 -13.705 1.00 0.00 H new ATOM 0 HD13 LEU A 254 13.943 5.777 -13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 254 13.559 2.798 -13.424 1.00 0.00 H new ATOM 0 HD22 LEU A 254 12.727 3.650 -14.747 1.00 0.00 H new ATOM 0 HD23 LEU A 254 13.704 2.204 -15.095 1.00 0.00 H new ATOM 536 N HIS A 255 14.231 5.864 -19.131 1.00 0.00 N ATOM 537 CA HIS A 255 14.494 6.859 -20.169 1.00 0.00 C ATOM 538 C HIS A 255 13.215 7.192 -20.964 1.00 0.00 C ATOM 539 O HIS A 255 13.279 7.820 -22.016 1.00 0.00 O ATOM 540 CB HIS A 255 15.627 6.342 -21.069 1.00 0.00 C ATOM 541 CG HIS A 255 16.845 5.856 -20.315 1.00 0.00 C ATOM 542 ND1 HIS A 255 17.956 6.606 -20.008 1.00 0.00 N ATOM 543 CD2 HIS A 255 17.043 4.600 -19.802 1.00 0.00 C ATOM 544 CE1 HIS A 255 18.808 5.813 -19.330 1.00 0.00 C ATOM 545 NE2 HIS A 255 18.294 4.583 -19.179 1.00 0.00 N ATOM 0 H HIS A 255 14.059 4.934 -19.512 1.00 0.00 H new ATOM 0 HA HIS A 255 14.812 7.796 -19.712 1.00 0.00 H new ATOM 0 HB2 HIS A 255 15.245 5.527 -21.683 1.00 0.00 H new ATOM 0 HB3 HIS A 255 15.928 7.139 -21.749 1.00 0.00 H new ATOM 0 HD1 HIS A 255 18.107 7.585 -20.250 1.00 0.00 H new ATOM 0 HD2 HIS A 255 16.354 3.771 -19.868 1.00 0.00 H new ATOM 0 HE1 HIS A 255 19.773 6.125 -18.959 1.00 0.00 H new ATOM 553 N SER A 256 12.040 6.743 -20.493 1.00 0.00 N ATOM 554 CA SER A 256 10.734 6.918 -21.150 1.00 0.00 C ATOM 555 C SER A 256 9.676 7.549 -20.232 1.00 0.00 C ATOM 556 O SER A 256 8.520 7.688 -20.627 1.00 0.00 O ATOM 557 CB SER A 256 10.230 5.577 -21.697 1.00 0.00 C ATOM 558 OG SER A 256 11.232 4.922 -22.450 1.00 0.00 O ATOM 0 H SER A 256 11.971 6.230 -19.614 1.00 0.00 H new ATOM 0 HA SER A 256 10.890 7.616 -21.973 1.00 0.00 H new ATOM 0 HB2 SER A 256 9.917 4.939 -20.871 1.00 0.00 H new ATOM 0 HB3 SER A 256 9.352 5.743 -22.322 1.00 0.00 H new ATOM 0 HG SER A 256 10.884 4.069 -22.785 1.00 0.00 H new ATOM 564 N ILE A 257 10.067 7.957 -19.017 1.00 0.00 N ATOM 565 CA ILE A 257 9.230 8.650 -18.022 1.00 0.00 C ATOM 566 C ILE A 257 8.839 10.087 -18.426 1.00 0.00 C ATOM 567 O ILE A 257 8.023 10.738 -17.764 1.00 0.00 O ATOM 568 CB ILE A 257 9.945 8.671 -16.651 1.00 0.00 C ATOM 569 CG1 ILE A 257 11.025 9.772 -16.515 1.00 0.00 C ATOM 570 CG2 ILE A 257 10.503 7.291 -16.245 1.00 0.00 C ATOM 571 CD1 ILE A 257 12.174 9.767 -17.536 1.00 0.00 C ATOM 0 H ILE A 257 11.019 7.807 -18.683 1.00 0.00 H new ATOM 0 HA ILE A 257 8.301 8.083 -17.962 1.00 0.00 H new ATOM 0 HB ILE A 257 9.157 8.931 -15.944 1.00 0.00 H new ATOM 0 HG12 ILE A 257 10.528 10.740 -16.573 1.00 0.00 H new ATOM 0 HG13 ILE A 257 11.460 9.696 -15.518 1.00 0.00 H new ATOM 0 HG21 ILE A 257 10.994 7.368 -15.275 1.00 0.00 H new ATOM 0 HG22 ILE A 257 9.686 6.572 -16.183 1.00 0.00 H new ATOM 0 HG23 ILE A 257 11.224 6.956 -16.991 1.00 0.00 H new ATOM 0 HD11 ILE A 257 12.855 10.591 -17.322 1.00 0.00 H new ATOM 0 HD12 ILE A 257 12.715 8.823 -17.470 1.00 0.00 H new ATOM 0 HD13 ILE A 257 11.768 9.884 -18.541 1.00 0.00 H new ATOM 583 N ARG A 258 9.474 10.603 -19.485 1.00 0.00 N ATOM 584 CA ARG A 258 9.369 11.951 -20.030 1.00 0.00 C ATOM 585 C ARG A 258 9.689 11.934 -21.524 1.00 0.00 C ATOM 586 O ARG A 258 10.103 10.919 -22.077 1.00 0.00 O ATOM 587 CB ARG A 258 10.338 12.898 -19.273 1.00 0.00 C ATOM 588 CG ARG A 258 9.698 13.637 -18.092 1.00 0.00 C ATOM 589 CD ARG A 258 8.534 14.536 -18.549 1.00 0.00 C ATOM 590 NE ARG A 258 8.045 15.417 -17.477 1.00 0.00 N ATOM 591 CZ ARG A 258 7.422 15.048 -16.366 1.00 0.00 C ATOM 592 NH1 ARG A 258 7.162 13.782 -16.108 1.00 0.00 N ATOM 593 NH2 ARG A 258 7.054 15.964 -15.499 1.00 0.00 N ATOM 0 H ARG A 258 10.128 10.036 -20.024 1.00 0.00 H new ATOM 0 HA ARG A 258 8.351 12.317 -19.899 1.00 0.00 H new ATOM 0 HB2 ARG A 258 11.185 12.317 -18.908 1.00 0.00 H new ATOM 0 HB3 ARG A 258 10.734 13.632 -19.975 1.00 0.00 H new ATOM 0 HG2 ARG A 258 9.335 12.913 -17.363 1.00 0.00 H new ATOM 0 HG3 ARG A 258 10.452 14.244 -17.590 1.00 0.00 H new ATOM 0 HD2 ARG A 258 8.859 15.144 -19.394 1.00 0.00 H new ATOM 0 HD3 ARG A 258 7.714 13.911 -18.903 1.00 0.00 H new ATOM 0 HE ARG A 258 8.202 16.417 -17.601 1.00 0.00 H new ATOM 0 HH11 ARG A 258 7.441 13.059 -16.771 1.00 0.00 H new ATOM 0 HH12 ARG A 258 6.681 13.526 -15.246 1.00 0.00 H new ATOM 0 HH21 ARG A 258 7.248 16.948 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 258 6.574 15.691 -14.641 1.00 0.00 H new ATOM 607 N ASP A 259 9.502 13.095 -22.147 1.00 0.00 N ATOM 608 CA ASP A 259 9.755 13.337 -23.568 1.00 0.00 C ATOM 609 C ASP A 259 11.254 13.545 -23.866 1.00 0.00 C ATOM 610 O ASP A 259 11.696 13.392 -25.005 1.00 0.00 O ATOM 611 CB ASP A 259 8.952 14.581 -23.986 1.00 0.00 C ATOM 612 CG ASP A 259 7.443 14.492 -23.702 1.00 0.00 C ATOM 613 OD1 ASP A 259 6.921 13.366 -23.506 1.00 0.00 O ATOM 614 OD2 ASP A 259 6.849 15.591 -23.610 1.00 0.00 O ATOM 0 H ASP A 259 9.158 13.923 -21.661 1.00 0.00 H new ATOM 0 HA ASP A 259 9.443 12.461 -24.137 1.00 0.00 H new ATOM 0 HB2 ASP A 259 9.356 15.450 -23.466 1.00 0.00 H new ATOM 0 HB3 ASP A 259 9.099 14.751 -25.053 1.00 0.00 H new ATOM 619 N ARG A 260 12.045 13.886 -22.836 1.00 0.00 N ATOM 620 CA ARG A 260 13.505 14.027 -22.885 1.00 0.00 C ATOM 621 C ARG A 260 14.195 12.705 -22.515 1.00 0.00 C ATOM 622 O ARG A 260 13.577 11.809 -21.951 1.00 0.00 O ATOM 623 CB ARG A 260 13.925 15.185 -21.955 1.00 0.00 C ATOM 624 CG ARG A 260 15.117 15.989 -22.506 1.00 0.00 C ATOM 625 CD ARG A 260 15.275 17.358 -21.821 1.00 0.00 C ATOM 626 NE ARG A 260 14.123 18.255 -22.067 1.00 0.00 N ATOM 627 CZ ARG A 260 13.837 18.930 -23.175 1.00 0.00 C ATOM 628 NH1 ARG A 260 14.617 18.895 -24.230 1.00 0.00 N ATOM 629 NH2 ARG A 260 12.751 19.664 -23.246 1.00 0.00 N ATOM 0 H ARG A 260 11.667 14.079 -21.909 1.00 0.00 H new ATOM 0 HA ARG A 260 13.822 14.266 -23.900 1.00 0.00 H new ATOM 0 HB2 ARG A 260 13.077 15.854 -21.810 1.00 0.00 H new ATOM 0 HB3 ARG A 260 14.185 14.783 -20.976 1.00 0.00 H new ATOM 0 HG2 ARG A 260 16.032 15.412 -22.372 1.00 0.00 H new ATOM 0 HG3 ARG A 260 14.987 16.136 -23.578 1.00 0.00 H new ATOM 0 HD2 ARG A 260 15.394 17.211 -20.747 1.00 0.00 H new ATOM 0 HD3 ARG A 260 16.186 17.836 -22.180 1.00 0.00 H new ATOM 0 HE ARG A 260 13.470 18.368 -21.292 1.00 0.00 H new ATOM 0 HH11 ARG A 260 15.471 18.338 -24.214 1.00 0.00 H new ATOM 0 HH12 ARG A 260 14.369 19.425 -25.066 1.00 0.00 H new ATOM 0 HH21 ARG A 260 12.120 19.719 -22.447 1.00 0.00 H new ATOM 0 HH22 ARG A 260 12.539 20.179 -24.100 1.00 0.00 H new ATOM 643 N ASN A 261 15.500 12.616 -22.788 1.00 0.00 N ATOM 644 CA ASN A 261 16.311 11.404 -22.624 1.00 0.00 C ATOM 645 C ASN A 261 16.402 10.937 -21.158 1.00 0.00 C ATOM 646 O ASN A 261 16.055 9.805 -20.835 1.00 0.00 O ATOM 647 CB ASN A 261 17.711 11.667 -23.210 1.00 0.00 C ATOM 648 CG ASN A 261 17.692 12.045 -24.689 1.00 0.00 C ATOM 649 OD1 ASN A 261 16.814 11.694 -25.462 1.00 0.00 O ATOM 650 ND2 ASN A 261 18.634 12.857 -25.121 1.00 0.00 N ATOM 0 H ASN A 261 16.038 13.408 -23.140 1.00 0.00 H new ATOM 0 HA ASN A 261 15.824 10.591 -23.162 1.00 0.00 H new ATOM 0 HB2 ASN A 261 18.188 12.468 -22.645 1.00 0.00 H new ATOM 0 HB3 ASN A 261 18.324 10.775 -23.079 1.00 0.00 H new ATOM 0 HD21 ASN A 261 18.623 13.183 -26.088 1.00 0.00 H new ATOM 0 HD22 ASN A 261 19.375 13.160 -24.489 1.00 0.00 H new ATOM 657 N GLY A 262 16.900 11.806 -20.273 1.00 0.00 N ATOM 658 CA GLY A 262 16.998 11.562 -18.838 1.00 0.00 C ATOM 659 C GLY A 262 17.518 12.800 -18.112 1.00 0.00 C ATOM 660 O GLY A 262 18.192 13.639 -18.714 1.00 0.00 O ATOM 0 H GLY A 262 17.255 12.722 -20.547 1.00 0.00 H new ATOM 0 HA2 GLY A 262 16.020 11.288 -18.444 1.00 0.00 H new ATOM 0 HA3 GLY A 262 17.664 10.719 -18.652 1.00 0.00 H new ATOM 664 N THR A 263 17.189 12.914 -16.821 1.00 0.00 N ATOM 665 CA THR A 263 17.528 14.034 -15.930 1.00 0.00 C ATOM 666 C THR A 263 16.971 13.760 -14.521 1.00 0.00 C ATOM 667 O THR A 263 16.102 12.904 -14.351 1.00 0.00 O ATOM 668 CB THR A 263 16.985 15.370 -16.493 1.00 0.00 C ATOM 669 OG1 THR A 263 17.303 16.444 -15.635 1.00 0.00 O ATOM 670 CG2 THR A 263 15.470 15.359 -16.720 1.00 0.00 C ATOM 0 H THR A 263 16.651 12.191 -16.342 1.00 0.00 H new ATOM 0 HA THR A 263 18.613 14.122 -15.868 1.00 0.00 H new ATOM 0 HB THR A 263 17.470 15.498 -17.461 1.00 0.00 H new ATOM 0 HG1 THR A 263 16.952 17.278 -16.011 1.00 0.00 H new ATOM 0 HG21 THR A 263 15.154 16.325 -17.115 1.00 0.00 H new ATOM 0 HG22 THR A 263 15.214 14.574 -17.432 1.00 0.00 H new ATOM 0 HG23 THR A 263 14.962 15.170 -15.774 1.00 0.00 H new ATOM 678 N HIS A 264 17.400 14.539 -13.522 1.00 0.00 N ATOM 679 CA HIS A 264 16.899 14.509 -12.140 1.00 0.00 C ATOM 680 C HIS A 264 15.383 14.744 -12.023 1.00 0.00 C ATOM 681 O HIS A 264 14.786 14.392 -11.008 1.00 0.00 O ATOM 682 CB HIS A 264 17.658 15.559 -11.313 1.00 0.00 C ATOM 683 CG HIS A 264 17.609 16.950 -11.907 1.00 0.00 C ATOM 684 ND1 HIS A 264 18.589 17.521 -12.686 1.00 0.00 N ATOM 685 CD2 HIS A 264 16.570 17.840 -11.829 1.00 0.00 C ATOM 686 CE1 HIS A 264 18.146 18.730 -13.071 1.00 0.00 C ATOM 687 NE2 HIS A 264 16.918 18.964 -12.584 1.00 0.00 N ATOM 0 H HIS A 264 18.134 15.235 -13.657 1.00 0.00 H new ATOM 0 HA HIS A 264 17.076 13.504 -11.757 1.00 0.00 H new ATOM 0 HB2 HIS A 264 17.240 15.588 -10.307 1.00 0.00 H new ATOM 0 HB3 HIS A 264 18.699 15.251 -11.217 1.00 0.00 H new ATOM 0 HD2 HIS A 264 15.649 17.699 -11.283 1.00 0.00 H new ATOM 0 HE1 HIS A 264 18.703 19.419 -13.688 1.00 0.00 H new ATOM 0 HE2 HIS A 264 16.350 19.798 -12.735 1.00 0.00 H new ATOM 695 N LEU A 265 14.748 15.308 -13.060 1.00 0.00 N ATOM 696 CA LEU A 265 13.300 15.504 -13.141 1.00 0.00 C ATOM 697 C LEU A 265 12.517 14.181 -13.005 1.00 0.00 C ATOM 698 O LEU A 265 11.411 14.190 -12.469 1.00 0.00 O ATOM 699 CB LEU A 265 12.955 16.226 -14.461 1.00 0.00 C ATOM 700 CG LEU A 265 11.806 17.246 -14.320 1.00 0.00 C ATOM 701 CD1 LEU A 265 12.353 18.674 -14.445 1.00 0.00 C ATOM 702 CD2 LEU A 265 10.732 17.032 -15.392 1.00 0.00 C ATOM 0 H LEU A 265 15.243 15.648 -13.885 1.00 0.00 H new ATOM 0 HA LEU A 265 12.994 16.124 -12.298 1.00 0.00 H new ATOM 0 HB2 LEU A 265 13.844 16.739 -14.828 1.00 0.00 H new ATOM 0 HB3 LEU A 265 12.682 15.484 -15.212 1.00 0.00 H new ATOM 0 HG LEU A 265 11.355 17.100 -13.338 1.00 0.00 H new ATOM 0 HD11 LEU A 265 11.535 19.387 -14.344 1.00 0.00 H new ATOM 0 HD12 LEU A 265 13.088 18.852 -13.660 1.00 0.00 H new ATOM 0 HD13 LEU A 265 12.825 18.799 -15.420 1.00 0.00 H new ATOM 0 HD21 LEU A 265 9.938 17.767 -15.263 1.00 0.00 H new ATOM 0 HD22 LEU A 265 11.177 17.147 -16.381 1.00 0.00 H new ATOM 0 HD23 LEU A 265 10.317 16.029 -15.296 1.00 0.00 H new ATOM 714 N ASP A 266 13.102 13.048 -13.427 1.00 0.00 N ATOM 715 CA ASP A 266 12.581 11.696 -13.179 1.00 0.00 C ATOM 716 C ASP A 266 12.458 11.422 -11.673 1.00 0.00 C ATOM 717 O ASP A 266 11.362 11.180 -11.164 1.00 0.00 O ATOM 718 CB ASP A 266 13.505 10.673 -13.861 1.00 0.00 C ATOM 719 CG ASP A 266 13.196 9.211 -13.499 1.00 0.00 C ATOM 720 OD1 ASP A 266 12.000 8.887 -13.313 1.00 0.00 O ATOM 721 OD2 ASP A 266 14.173 8.438 -13.415 1.00 0.00 O ATOM 0 H ASP A 266 13.970 13.048 -13.962 1.00 0.00 H new ATOM 0 HA ASP A 266 11.580 11.609 -13.601 1.00 0.00 H new ATOM 0 HB2 ASP A 266 13.428 10.793 -14.942 1.00 0.00 H new ATOM 0 HB3 ASP A 266 14.537 10.893 -13.589 1.00 0.00 H new ATOM 726 N ALA A 267 13.568 11.557 -10.938 1.00 0.00 N ATOM 727 CA ALA A 267 13.637 11.377 -9.486 1.00 0.00 C ATOM 728 C ALA A 267 12.755 12.367 -8.696 1.00 0.00 C ATOM 729 O ALA A 267 12.508 12.178 -7.502 1.00 0.00 O ATOM 730 CB ALA A 267 15.100 11.511 -9.062 1.00 0.00 C ATOM 0 H ALA A 267 14.468 11.802 -11.350 1.00 0.00 H new ATOM 0 HA ALA A 267 13.244 10.388 -9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 267 15.179 11.381 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 267 15.696 10.749 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 267 15.469 12.499 -9.336 1.00 0.00 H new ATOM 736 N GLY A 268 12.258 13.415 -9.365 1.00 0.00 N ATOM 737 CA GLY A 268 11.288 14.355 -8.830 1.00 0.00 C ATOM 738 C GLY A 268 9.834 14.005 -9.155 1.00 0.00 C ATOM 739 O GLY A 268 8.960 14.476 -8.437 1.00 0.00 O ATOM 0 H GLY A 268 12.534 13.631 -10.323 1.00 0.00 H new ATOM 0 HA2 GLY A 268 11.405 14.405 -7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 268 11.507 15.349 -9.221 1.00 0.00 H new ATOM 743 N ALA A 269 9.545 13.174 -10.167 1.00 0.00 N ATOM 744 CA ALA A 269 8.178 12.876 -10.616 1.00 0.00 C ATOM 745 C ALA A 269 7.323 12.222 -9.517 1.00 0.00 C ATOM 746 O ALA A 269 6.165 12.593 -9.303 1.00 0.00 O ATOM 747 CB ALA A 269 8.251 11.987 -11.867 1.00 0.00 C ATOM 0 H ALA A 269 10.262 12.685 -10.702 1.00 0.00 H new ATOM 0 HA ALA A 269 7.682 13.816 -10.858 1.00 0.00 H new ATOM 0 HB1 ALA A 269 7.242 11.759 -12.210 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.792 12.511 -12.655 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.770 11.060 -11.625 1.00 0.00 H new ATOM 753 N LEU A 270 7.914 11.267 -8.797 1.00 0.00 N ATOM 754 CA LEU A 270 7.298 10.604 -7.648 1.00 0.00 C ATOM 755 C LEU A 270 7.397 11.441 -6.357 1.00 0.00 C ATOM 756 O LEU A 270 6.493 11.391 -5.527 1.00 0.00 O ATOM 757 CB LEU A 270 7.865 9.174 -7.508 1.00 0.00 C ATOM 758 CG LEU A 270 9.376 8.967 -7.759 1.00 0.00 C ATOM 759 CD1 LEU A 270 10.255 9.801 -6.829 1.00 0.00 C ATOM 760 CD2 LEU A 270 9.726 7.493 -7.581 1.00 0.00 C ATOM 0 H LEU A 270 8.854 10.926 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 270 6.226 10.515 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.642 8.823 -6.500 1.00 0.00 H new ATOM 0 HB3 LEU A 270 7.320 8.529 -8.198 1.00 0.00 H new ATOM 0 HG LEU A 270 9.574 9.296 -8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 270 11.305 9.612 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 270 10.037 10.859 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 270 10.051 9.528 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 270 10.792 7.348 -7.758 1.00 0.00 H new ATOM 0 HD22 LEU A 270 9.481 7.181 -6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 270 9.155 6.895 -8.292 1.00 0.00 H new ATOM 772 N THR A 271 8.436 12.270 -6.208 1.00 0.00 N ATOM 773 CA THR A 271 8.660 13.100 -5.020 1.00 0.00 C ATOM 774 C THR A 271 7.690 14.276 -4.989 1.00 0.00 C ATOM 775 O THR A 271 6.957 14.438 -4.014 1.00 0.00 O ATOM 776 CB THR A 271 10.128 13.557 -4.946 1.00 0.00 C ATOM 777 OG1 THR A 271 10.940 12.428 -4.708 1.00 0.00 O ATOM 778 CG2 THR A 271 10.396 14.579 -3.836 1.00 0.00 C ATOM 0 H THR A 271 9.156 12.385 -6.921 1.00 0.00 H new ATOM 0 HA THR A 271 8.463 12.499 -4.132 1.00 0.00 H new ATOM 0 HB THR A 271 10.357 14.041 -5.896 1.00 0.00 H new ATOM 0 HG1 THR A 271 11.492 12.250 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 271 11.450 14.856 -3.843 1.00 0.00 H new ATOM 0 HG22 THR A 271 9.787 15.467 -4.004 1.00 0.00 H new ATOM 0 HG23 THR A 271 10.142 14.142 -2.870 1.00 0.00 H new ATOM 786 N THR A 272 7.623 15.058 -6.076 1.00 0.00 N ATOM 787 CA THR A 272 6.703 16.196 -6.187 1.00 0.00 C ATOM 788 C THR A 272 5.242 15.775 -6.050 1.00 0.00 C ATOM 789 O THR A 272 4.433 16.568 -5.574 1.00 0.00 O ATOM 790 CB THR A 272 6.895 16.966 -7.503 1.00 0.00 C ATOM 791 OG1 THR A 272 6.252 18.215 -7.373 1.00 0.00 O ATOM 792 CG2 THR A 272 6.308 16.271 -8.738 1.00 0.00 C ATOM 0 H THR A 272 8.205 14.918 -6.902 1.00 0.00 H new ATOM 0 HA THR A 272 6.950 16.857 -5.356 1.00 0.00 H new ATOM 0 HB THR A 272 7.970 17.043 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 272 6.362 18.727 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 272 6.489 16.884 -9.621 1.00 0.00 H new ATOM 0 HG22 THR A 272 6.783 15.298 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 272 5.235 16.136 -8.604 1.00 0.00 H new ATOM 800 N THR A 273 4.922 14.542 -6.467 1.00 0.00 N ATOM 801 CA THR A 273 3.593 13.945 -6.352 1.00 0.00 C ATOM 802 C THR A 273 3.182 13.862 -4.888 1.00 0.00 C ATOM 803 O THR A 273 2.135 14.379 -4.519 1.00 0.00 O ATOM 804 CB THR A 273 3.549 12.556 -7.012 1.00 0.00 C ATOM 805 OG1 THR A 273 3.732 12.670 -8.410 1.00 0.00 O ATOM 806 CG2 THR A 273 2.196 11.887 -6.762 1.00 0.00 C ATOM 0 H THR A 273 5.601 13.920 -6.904 1.00 0.00 H new ATOM 0 HA THR A 273 2.883 14.583 -6.879 1.00 0.00 H new ATOM 0 HB THR A 273 4.348 11.955 -6.577 1.00 0.00 H new ATOM 0 HG1 THR A 273 4.686 12.773 -8.608 1.00 0.00 H new ATOM 0 HG21 THR A 273 2.182 10.905 -7.236 1.00 0.00 H new ATOM 0 HG22 THR A 273 2.038 11.774 -5.689 1.00 0.00 H new ATOM 0 HG23 THR A 273 1.402 12.504 -7.182 1.00 0.00 H new ATOM 814 N PHE A 274 3.996 13.219 -4.044 1.00 0.00 N ATOM 815 CA PHE A 274 3.686 13.116 -2.623 1.00 0.00 C ATOM 816 C PHE A 274 3.931 14.425 -1.853 1.00 0.00 C ATOM 817 O PHE A 274 3.259 14.640 -0.845 1.00 0.00 O ATOM 818 CB PHE A 274 4.438 11.931 -2.015 1.00 0.00 C ATOM 819 CG PHE A 274 3.838 10.584 -2.356 1.00 0.00 C ATOM 820 CD1 PHE A 274 2.685 10.146 -1.677 1.00 0.00 C ATOM 821 CD2 PHE A 274 4.423 9.765 -3.339 1.00 0.00 C ATOM 822 CE1 PHE A 274 2.099 8.914 -2.006 1.00 0.00 C ATOM 823 CE2 PHE A 274 3.842 8.527 -3.663 1.00 0.00 C ATOM 824 CZ PHE A 274 2.671 8.110 -3.008 1.00 0.00 C ATOM 0 H PHE A 274 4.867 12.767 -4.322 1.00 0.00 H new ATOM 0 HA PHE A 274 2.615 12.934 -2.528 1.00 0.00 H new ATOM 0 HB2 PHE A 274 5.472 11.955 -2.359 1.00 0.00 H new ATOM 0 HB3 PHE A 274 4.460 12.044 -0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.251 10.759 -0.901 1.00 0.00 H new ATOM 0 HD2 PHE A 274 5.320 10.088 -3.846 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.210 8.584 -1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.295 7.897 -4.414 1.00 0.00 H new ATOM 0 HZ PHE A 274 2.210 7.171 -3.274 1.00 0.00 H new ATOM 834 N GLU A 275 4.818 15.324 -2.317 1.00 0.00 N ATOM 835 CA GLU A 275 5.035 16.624 -1.660 1.00 0.00 C ATOM 836 C GLU A 275 3.732 17.433 -1.589 1.00 0.00 C ATOM 837 O GLU A 275 3.371 17.908 -0.512 1.00 0.00 O ATOM 838 CB GLU A 275 6.155 17.458 -2.327 1.00 0.00 C ATOM 839 CG GLU A 275 7.572 17.111 -1.824 1.00 0.00 C ATOM 840 CD GLU A 275 8.562 18.298 -1.894 1.00 0.00 C ATOM 841 OE1 GLU A 275 8.562 19.156 -0.973 1.00 0.00 O ATOM 842 OE2 GLU A 275 9.366 18.314 -2.853 1.00 0.00 O ATOM 0 H GLU A 275 5.395 15.173 -3.144 1.00 0.00 H new ATOM 0 HA GLU A 275 5.367 16.401 -0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 275 6.115 17.306 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 275 5.964 18.516 -2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 275 7.507 16.763 -0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 275 7.966 16.285 -2.415 1.00 0.00 H new ATOM 849 N GLU A 276 2.984 17.549 -2.697 1.00 0.00 N ATOM 850 CA GLU A 276 1.694 18.254 -2.677 1.00 0.00 C ATOM 851 C GLU A 276 0.561 17.491 -1.963 1.00 0.00 C ATOM 852 O GLU A 276 -0.508 18.058 -1.747 1.00 0.00 O ATOM 853 CB GLU A 276 1.266 18.701 -4.083 1.00 0.00 C ATOM 854 CG GLU A 276 0.949 17.573 -5.077 1.00 0.00 C ATOM 855 CD GLU A 276 -0.151 17.996 -6.066 1.00 0.00 C ATOM 856 OE1 GLU A 276 -0.123 19.170 -6.523 1.00 0.00 O ATOM 857 OE2 GLU A 276 -1.032 17.153 -6.343 1.00 0.00 O ATOM 0 H GLU A 276 3.246 17.169 -3.607 1.00 0.00 H new ATOM 0 HA GLU A 276 1.871 19.143 -2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 276 0.384 19.335 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 276 2.059 19.318 -4.504 1.00 0.00 H new ATOM 0 HG2 GLU A 276 1.851 17.304 -5.626 1.00 0.00 H new ATOM 0 HG3 GLU A 276 0.630 16.684 -4.533 1.00 0.00 H new ATOM 864 N LEU A 277 0.796 16.239 -1.547 1.00 0.00 N ATOM 865 CA LEU A 277 -0.149 15.415 -0.788 1.00 0.00 C ATOM 866 C LEU A 277 0.085 15.475 0.736 1.00 0.00 C ATOM 867 O LEU A 277 -0.520 14.695 1.464 1.00 0.00 O ATOM 868 CB LEU A 277 -0.115 13.970 -1.325 1.00 0.00 C ATOM 869 CG LEU A 277 -0.647 13.781 -2.754 1.00 0.00 C ATOM 870 CD1 LEU A 277 -0.414 12.330 -3.202 1.00 0.00 C ATOM 871 CD2 LEU A 277 -2.145 14.081 -2.844 1.00 0.00 C ATOM 0 H LEU A 277 1.676 15.759 -1.736 1.00 0.00 H new ATOM 0 HA LEU A 277 -1.148 15.825 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 277 0.914 13.612 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -0.696 13.338 -0.653 1.00 0.00 H new ATOM 0 HG LEU A 277 -0.112 14.477 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -0.792 12.197 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 277 0.653 12.110 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -0.938 11.652 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -2.484 13.936 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -2.691 13.408 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -2.328 15.113 -2.544 1.00 0.00 H new ATOM 883 N HIS A 278 0.923 16.404 1.224 1.00 0.00 N ATOM 884 CA HIS A 278 1.203 16.636 2.649 1.00 0.00 C ATOM 885 C HIS A 278 1.887 15.430 3.325 1.00 0.00 C ATOM 886 O HIS A 278 1.389 14.858 4.297 1.00 0.00 O ATOM 887 CB HIS A 278 -0.075 17.122 3.367 1.00 0.00 C ATOM 888 CG HIS A 278 0.156 17.721 4.736 1.00 0.00 C ATOM 889 ND1 HIS A 278 -0.371 17.246 5.911 1.00 0.00 N ATOM 890 CD2 HIS A 278 0.886 18.841 5.035 1.00 0.00 C ATOM 891 CE1 HIS A 278 0.046 18.056 6.901 1.00 0.00 C ATOM 892 NE2 HIS A 278 0.809 19.058 6.420 1.00 0.00 N ATOM 0 H HIS A 278 1.442 17.036 0.615 1.00 0.00 H new ATOM 0 HA HIS A 278 1.938 17.436 2.733 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -0.567 17.865 2.739 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -0.762 16.281 3.465 1.00 0.00 H new ATOM 0 HD2 HIS A 278 1.427 19.452 4.327 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -0.198 17.921 7.944 1.00 0.00 H new ATOM 0 HE2 HIS A 278 1.240 19.815 6.951 1.00 0.00 H new ATOM 900 N PHE A 279 3.065 15.063 2.806 1.00 0.00 N ATOM 901 CA PHE A 279 3.876 13.930 3.262 1.00 0.00 C ATOM 902 C PHE A 279 5.379 14.268 3.308 1.00 0.00 C ATOM 903 O PHE A 279 5.795 15.372 2.950 1.00 0.00 O ATOM 904 CB PHE A 279 3.584 12.729 2.344 1.00 0.00 C ATOM 905 CG PHE A 279 2.194 12.140 2.483 1.00 0.00 C ATOM 906 CD1 PHE A 279 1.763 11.620 3.715 1.00 0.00 C ATOM 907 CD2 PHE A 279 1.329 12.101 1.377 1.00 0.00 C ATOM 908 CE1 PHE A 279 0.485 11.048 3.839 1.00 0.00 C ATOM 909 CE2 PHE A 279 0.043 11.548 1.501 1.00 0.00 C ATOM 910 CZ PHE A 279 -0.379 11.019 2.733 1.00 0.00 C ATOM 0 H PHE A 279 3.494 15.566 2.029 1.00 0.00 H new ATOM 0 HA PHE A 279 3.604 13.682 4.288 1.00 0.00 H new ATOM 0 HB2 PHE A 279 3.730 13.038 1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 279 4.316 11.948 2.549 1.00 0.00 H new ATOM 0 HD1 PHE A 279 2.418 11.660 4.573 1.00 0.00 H new ATOM 0 HD2 PHE A 279 1.654 12.498 0.427 1.00 0.00 H new ATOM 0 HE1 PHE A 279 0.168 10.631 4.784 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -0.621 11.529 0.650 1.00 0.00 H new ATOM 0 HZ PHE A 279 -1.366 10.591 2.829 1.00 0.00 H new ATOM 920 N GLU A 280 6.204 13.306 3.741 1.00 0.00 N ATOM 921 CA GLU A 280 7.649 13.462 3.916 1.00 0.00 C ATOM 922 C GLU A 280 8.418 12.596 2.913 1.00 0.00 C ATOM 923 O GLU A 280 8.369 11.366 2.957 1.00 0.00 O ATOM 924 CB GLU A 280 8.080 13.130 5.354 1.00 0.00 C ATOM 925 CG GLU A 280 8.074 14.340 6.311 1.00 0.00 C ATOM 926 CD GLU A 280 6.701 14.720 6.909 1.00 0.00 C ATOM 927 OE1 GLU A 280 5.738 13.943 6.730 1.00 0.00 O ATOM 928 OE2 GLU A 280 6.624 15.765 7.602 1.00 0.00 O ATOM 0 H GLU A 280 5.873 12.373 3.985 1.00 0.00 H new ATOM 0 HA GLU A 280 7.890 14.508 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 280 7.416 12.363 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 280 9.083 12.704 5.332 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.761 14.133 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.467 15.204 5.776 1.00 0.00 H new ATOM 935 N ILE A 281 9.136 13.265 2.004 1.00 0.00 N ATOM 936 CA ILE A 281 9.872 12.656 0.899 1.00 0.00 C ATOM 937 C ILE A 281 11.228 13.343 0.754 1.00 0.00 C ATOM 938 O ILE A 281 11.334 14.559 0.929 1.00 0.00 O ATOM 939 CB ILE A 281 9.078 12.760 -0.426 1.00 0.00 C ATOM 940 CG1 ILE A 281 7.621 12.279 -0.278 1.00 0.00 C ATOM 941 CG2 ILE A 281 9.803 11.931 -1.494 1.00 0.00 C ATOM 942 CD1 ILE A 281 6.675 13.441 0.031 1.00 0.00 C ATOM 0 H ILE A 281 9.221 14.281 2.021 1.00 0.00 H new ATOM 0 HA ILE A 281 10.018 11.598 1.119 1.00 0.00 H new ATOM 0 HB ILE A 281 9.032 13.809 -0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.305 11.786 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.561 11.538 0.519 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.257 11.993 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.812 12.320 -1.633 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.856 10.891 -1.173 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.657 13.065 0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 281 6.977 13.918 0.964 1.00 0.00 H new ATOM 0 HD13 ILE A 281 6.717 14.169 -0.779 1.00 0.00 H new ATOM 954 N LYS A 282 12.255 12.567 0.392 1.00 0.00 N ATOM 955 CA LYS A 282 13.584 13.067 0.044 1.00 0.00 C ATOM 956 C LYS A 282 14.215 12.248 -1.090 1.00 0.00 C ATOM 957 O LYS A 282 13.940 11.053 -1.192 1.00 0.00 O ATOM 958 CB LYS A 282 14.495 13.038 1.284 1.00 0.00 C ATOM 959 CG LYS A 282 14.276 14.266 2.182 1.00 0.00 C ATOM 960 CD LYS A 282 15.518 14.534 3.043 1.00 0.00 C ATOM 961 CE LYS A 282 15.345 15.753 3.957 1.00 0.00 C ATOM 962 NZ LYS A 282 14.323 15.528 5.008 1.00 0.00 N ATOM 0 H LYS A 282 12.181 11.551 0.332 1.00 0.00 H new ATOM 0 HA LYS A 282 13.476 14.094 -0.306 1.00 0.00 H new ATOM 0 HB2 LYS A 282 14.302 12.130 1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 282 15.538 13.000 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 282 14.058 15.139 1.567 1.00 0.00 H new ATOM 0 HG3 LYS A 282 13.410 14.104 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 282 15.731 13.655 3.651 1.00 0.00 H new ATOM 0 HD3 LYS A 282 16.380 14.690 2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 282 16.300 15.991 4.427 1.00 0.00 H new ATOM 0 HE3 LYS A 282 15.061 16.617 3.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 282 14.289 16.352 5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 282 13.392 15.394 4.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 282 14.570 14.680 5.556 1.00 0.00 H new ATOM 976 N PRO A 283 15.102 12.857 -1.902 1.00 0.00 N ATOM 977 CA PRO A 283 15.880 12.172 -2.931 1.00 0.00 C ATOM 978 C PRO A 283 16.988 11.314 -2.300 1.00 0.00 C ATOM 979 O PRO A 283 18.155 11.699 -2.236 1.00 0.00 O ATOM 980 CB PRO A 283 16.421 13.290 -3.829 1.00 0.00 C ATOM 981 CG PRO A 283 16.593 14.459 -2.860 1.00 0.00 C ATOM 982 CD PRO A 283 15.420 14.280 -1.899 1.00 0.00 C ATOM 0 HA PRO A 283 15.285 11.468 -3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 283 17.366 13.011 -4.296 1.00 0.00 H new ATOM 0 HB3 PRO A 283 15.727 13.532 -4.634 1.00 0.00 H new ATOM 0 HG2 PRO A 283 17.551 14.416 -2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 283 16.551 15.419 -3.374 1.00 0.00 H new ATOM 0 HD2 PRO A 283 15.684 14.617 -0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 283 14.562 14.871 -2.219 1.00 0.00 H new ATOM 990 N HIS A 284 16.623 10.132 -1.800 1.00 0.00 N ATOM 991 CA HIS A 284 17.581 9.117 -1.365 1.00 0.00 C ATOM 992 C HIS A 284 18.249 8.460 -2.586 1.00 0.00 C ATOM 993 O HIS A 284 17.891 7.363 -3.013 1.00 0.00 O ATOM 994 CB HIS A 284 16.892 8.130 -0.410 1.00 0.00 C ATOM 995 CG HIS A 284 16.656 8.660 0.985 1.00 0.00 C ATOM 996 ND1 HIS A 284 17.091 9.864 1.498 1.00 0.00 N ATOM 997 CD2 HIS A 284 15.993 8.001 1.985 1.00 0.00 C ATOM 998 CE1 HIS A 284 16.704 9.918 2.785 1.00 0.00 C ATOM 999 NE2 HIS A 284 16.032 8.809 3.124 1.00 0.00 N ATOM 0 H HIS A 284 15.649 9.852 -1.685 1.00 0.00 H new ATOM 0 HA HIS A 284 18.392 9.571 -0.796 1.00 0.00 H new ATOM 0 HB2 HIS A 284 15.934 7.839 -0.840 1.00 0.00 H new ATOM 0 HB3 HIS A 284 17.499 7.227 -0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 284 15.524 7.031 1.907 1.00 0.00 H new ATOM 0 HE1 HIS A 284 16.907 10.742 3.453 1.00 0.00 H new ATOM 0 HE2 HIS A 284 15.628 8.596 4.036 1.00 0.00 H new ATOM 1007 N ASP A 285 19.215 9.168 -3.177 1.00 0.00 N ATOM 1008 CA ASP A 285 20.027 8.703 -4.302 1.00 0.00 C ATOM 1009 C ASP A 285 20.892 7.484 -3.915 1.00 0.00 C ATOM 1010 O ASP A 285 22.055 7.630 -3.536 1.00 0.00 O ATOM 1011 CB ASP A 285 20.917 9.839 -4.854 1.00 0.00 C ATOM 1012 CG ASP A 285 20.195 11.016 -5.523 1.00 0.00 C ATOM 1013 OD1 ASP A 285 18.954 11.111 -5.436 1.00 0.00 O ATOM 1014 OD2 ASP A 285 20.914 11.817 -6.175 1.00 0.00 O ATOM 0 H ASP A 285 19.461 10.111 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 285 19.338 8.391 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 285 21.518 10.230 -4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 285 21.609 9.408 -5.578 1.00 0.00 H new ATOM 1019 N ASP A 286 20.336 6.270 -4.017 1.00 0.00 N ATOM 1020 CA ASP A 286 21.013 5.014 -3.685 1.00 0.00 C ATOM 1021 C ASP A 286 20.969 4.022 -4.853 1.00 0.00 C ATOM 1022 O ASP A 286 20.237 4.237 -5.815 1.00 0.00 O ATOM 1023 CB ASP A 286 20.418 4.411 -2.405 1.00 0.00 C ATOM 1024 CG ASP A 286 21.513 3.640 -1.667 1.00 0.00 C ATOM 1025 OD1 ASP A 286 22.358 4.304 -1.029 1.00 0.00 O ATOM 1026 OD2 ASP A 286 21.576 2.407 -1.861 1.00 0.00 O ATOM 0 H ASP A 286 19.379 6.133 -4.341 1.00 0.00 H new ATOM 0 HA ASP A 286 22.065 5.233 -3.500 1.00 0.00 H new ATOM 0 HB2 ASP A 286 20.017 5.199 -1.768 1.00 0.00 H new ATOM 0 HB3 ASP A 286 19.589 3.747 -2.651 1.00 0.00 H new ATOM 1031 N CYS A 287 21.766 2.949 -4.789 1.00 0.00 N ATOM 1032 CA CYS A 287 21.899 1.970 -5.873 1.00 0.00 C ATOM 1033 C CYS A 287 20.598 1.179 -6.110 1.00 0.00 C ATOM 1034 O CYS A 287 19.581 1.410 -5.468 1.00 0.00 O ATOM 1035 CB CYS A 287 23.088 1.053 -5.556 1.00 0.00 C ATOM 1036 SG CYS A 287 23.867 0.439 -7.074 1.00 0.00 S ATOM 0 H CYS A 287 22.342 2.734 -3.975 1.00 0.00 H new ATOM 0 HA CYS A 287 22.088 2.494 -6.810 1.00 0.00 H new ATOM 0 HB2 CYS A 287 23.822 1.598 -4.962 1.00 0.00 H new ATOM 0 HB3 CYS A 287 22.750 0.211 -4.952 1.00 0.00 H new ATOM 0 HG CYS A 287 24.869 -0.330 -6.767 1.00 0.00 H new ATOM 1042 N THR A 288 20.620 0.221 -7.038 1.00 0.00 N ATOM 1043 CA THR A 288 19.438 -0.586 -7.372 1.00 0.00 C ATOM 1044 C THR A 288 19.218 -1.742 -6.401 1.00 0.00 C ATOM 1045 O THR A 288 18.163 -1.833 -5.785 1.00 0.00 O ATOM 1046 CB THR A 288 19.542 -1.069 -8.817 1.00 0.00 C ATOM 1047 OG1 THR A 288 19.138 0.022 -9.605 1.00 0.00 O ATOM 1048 CG2 THR A 288 18.676 -2.284 -9.116 1.00 0.00 C ATOM 0 H THR A 288 21.451 -0.019 -7.578 1.00 0.00 H new ATOM 0 HA THR A 288 18.557 0.049 -7.272 1.00 0.00 H new ATOM 0 HB THR A 288 20.562 -1.393 -9.025 1.00 0.00 H new ATOM 0 HG1 THR A 288 19.894 0.332 -10.147 1.00 0.00 H new ATOM 0 HG21 THR A 288 18.800 -2.571 -10.160 1.00 0.00 H new ATOM 0 HG22 THR A 288 18.976 -3.112 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 288 17.630 -2.040 -8.929 1.00 0.00 H new ATOM 1056 N VAL A 289 20.187 -2.657 -6.297 1.00 0.00 N ATOM 1057 CA VAL A 289 20.132 -3.797 -5.368 1.00 0.00 C ATOM 1058 C VAL A 289 21.487 -4.021 -4.688 1.00 0.00 C ATOM 1059 O VAL A 289 21.507 -4.363 -3.507 1.00 0.00 O ATOM 1060 CB VAL A 289 19.559 -5.067 -6.044 1.00 0.00 C ATOM 1061 CG1 VAL A 289 19.607 -6.281 -5.112 1.00 0.00 C ATOM 1062 CG2 VAL A 289 18.073 -4.895 -6.408 1.00 0.00 C ATOM 0 H VAL A 289 21.039 -2.630 -6.858 1.00 0.00 H new ATOM 0 HA VAL A 289 19.429 -3.553 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 289 20.176 -5.219 -6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 289 19.196 -7.150 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 289 20.640 -6.482 -4.829 1.00 0.00 H new ATOM 0 HG13 VAL A 289 19.019 -6.076 -4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 289 17.706 -5.806 -6.880 1.00 0.00 H new ATOM 0 HG22 VAL A 289 17.497 -4.698 -5.504 1.00 0.00 H new ATOM 0 HG23 VAL A 289 17.962 -4.059 -7.098 1.00 0.00 H new ATOM 1072 N GLU A 290 22.602 -3.720 -5.375 1.00 0.00 N ATOM 1073 CA GLU A 290 23.978 -3.860 -4.870 1.00 0.00 C ATOM 1074 C GLU A 290 24.228 -3.118 -3.541 1.00 0.00 C ATOM 1075 O GLU A 290 25.096 -3.518 -2.771 1.00 0.00 O ATOM 1076 CB GLU A 290 24.974 -3.376 -5.952 1.00 0.00 C ATOM 1077 CG GLU A 290 26.264 -4.216 -5.982 1.00 0.00 C ATOM 1078 CD GLU A 290 27.369 -3.602 -6.869 1.00 0.00 C ATOM 1079 OE1 GLU A 290 27.940 -2.555 -6.485 1.00 0.00 O ATOM 1080 OE2 GLU A 290 27.659 -4.192 -7.933 1.00 0.00 O ATOM 0 H GLU A 290 22.569 -3.361 -6.329 1.00 0.00 H new ATOM 0 HA GLU A 290 24.132 -4.918 -4.656 1.00 0.00 H new ATOM 0 HB2 GLU A 290 24.493 -3.419 -6.929 1.00 0.00 H new ATOM 0 HB3 GLU A 290 25.228 -2.332 -5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 290 26.642 -4.326 -4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 290 26.030 -5.217 -6.345 1.00 0.00 H new ATOM 1087 N GLN A 291 23.437 -2.073 -3.247 1.00 0.00 N ATOM 1088 CA GLN A 291 23.469 -1.331 -1.979 1.00 0.00 C ATOM 1089 C GLN A 291 22.134 -1.367 -1.219 1.00 0.00 C ATOM 1090 O GLN A 291 22.141 -1.388 0.014 1.00 0.00 O ATOM 1091 CB GLN A 291 23.911 0.121 -2.213 1.00 0.00 C ATOM 1092 CG GLN A 291 25.278 0.237 -2.908 1.00 0.00 C ATOM 1093 CD GLN A 291 25.819 1.665 -2.869 1.00 0.00 C ATOM 1094 OE1 GLN A 291 25.949 2.342 -3.878 1.00 0.00 O ATOM 1095 NE2 GLN A 291 26.160 2.170 -1.700 1.00 0.00 N ATOM 0 H GLN A 291 22.742 -1.713 -3.901 1.00 0.00 H new ATOM 0 HA GLN A 291 24.200 -1.837 -1.348 1.00 0.00 H new ATOM 0 HB2 GLN A 291 23.160 0.629 -2.818 1.00 0.00 H new ATOM 0 HB3 GLN A 291 23.953 0.639 -1.255 1.00 0.00 H new ATOM 0 HG2 GLN A 291 25.989 -0.433 -2.425 1.00 0.00 H new ATOM 0 HG3 GLN A 291 25.187 -0.088 -3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 291 26.055 1.612 -0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 291 26.529 3.119 -1.643 1.00 0.00 H new ATOM 1104 N ILE A 292 20.990 -1.468 -1.921 1.00 0.00 N ATOM 1105 CA ILE A 292 19.661 -1.572 -1.296 1.00 0.00 C ATOM 1106 C ILE A 292 19.552 -2.776 -0.363 1.00 0.00 C ATOM 1107 O ILE A 292 18.735 -2.732 0.547 1.00 0.00 O ATOM 1108 CB ILE A 292 18.526 -1.588 -2.347 1.00 0.00 C ATOM 1109 CG1 ILE A 292 18.510 -0.315 -3.201 1.00 0.00 C ATOM 1110 CG2 ILE A 292 17.127 -1.798 -1.746 1.00 0.00 C ATOM 1111 CD1 ILE A 292 18.407 0.994 -2.420 1.00 0.00 C ATOM 0 H ILE A 292 20.963 -1.480 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 292 19.541 -0.675 -0.689 1.00 0.00 H new ATOM 0 HB ILE A 292 18.755 -2.449 -2.975 1.00 0.00 H new ATOM 0 HG12 ILE A 292 19.419 -0.289 -3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 292 17.670 -0.373 -3.894 1.00 0.00 H new ATOM 0 HG21 ILE A 292 16.384 -1.797 -2.544 1.00 0.00 H new ATOM 0 HG22 ILE A 292 17.096 -2.753 -1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 292 16.907 -0.992 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 292 18.403 1.833 -3.115 1.00 0.00 H new ATOM 0 HD12 ILE A 292 17.484 1.000 -1.840 1.00 0.00 H new ATOM 0 HD13 ILE A 292 19.260 1.084 -1.747 1.00 0.00 H new ATOM 1123 N TYR A 293 20.409 -3.795 -0.493 1.00 0.00 N ATOM 1124 CA TYR A 293 20.562 -4.860 0.504 1.00 0.00 C ATOM 1125 C TYR A 293 20.628 -4.343 1.952 1.00 0.00 C ATOM 1126 O TYR A 293 20.048 -4.970 2.838 1.00 0.00 O ATOM 1127 CB TYR A 293 21.808 -5.698 0.174 1.00 0.00 C ATOM 1128 CG TYR A 293 21.545 -6.958 -0.630 1.00 0.00 C ATOM 1129 CD1 TYR A 293 20.633 -6.956 -1.702 1.00 0.00 C ATOM 1130 CD2 TYR A 293 22.236 -8.142 -0.299 1.00 0.00 C ATOM 1131 CE1 TYR A 293 20.421 -8.133 -2.440 1.00 0.00 C ATOM 1132 CE2 TYR A 293 22.023 -9.320 -1.037 1.00 0.00 C ATOM 1133 CZ TYR A 293 21.120 -9.310 -2.119 1.00 0.00 C ATOM 1134 OH TYR A 293 20.929 -10.426 -2.866 1.00 0.00 O ATOM 0 H TYR A 293 21.022 -3.904 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 293 19.666 -5.478 0.448 1.00 0.00 H new ATOM 0 HB2 TYR A 293 22.510 -5.074 -0.378 1.00 0.00 H new ATOM 0 HB3 TYR A 293 22.296 -5.977 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 293 20.098 -6.053 -1.957 1.00 0.00 H new ATOM 0 HD2 TYR A 293 22.933 -8.144 0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 293 19.717 -8.133 -3.259 1.00 0.00 H new ATOM 0 HE2 TYR A 293 22.548 -10.227 -0.776 1.00 0.00 H new ATOM 0 HH TYR A 293 21.485 -11.153 -2.516 1.00 0.00 H new ATOM 1144 N GLU A 294 21.276 -3.194 2.204 1.00 0.00 N ATOM 1145 CA GLU A 294 21.277 -2.597 3.544 1.00 0.00 C ATOM 1146 C GLU A 294 19.920 -1.973 3.902 1.00 0.00 C ATOM 1147 O GLU A 294 19.478 -2.105 5.035 1.00 0.00 O ATOM 1148 CB GLU A 294 22.415 -1.571 3.711 1.00 0.00 C ATOM 1149 CG GLU A 294 23.799 -2.258 3.645 1.00 0.00 C ATOM 1150 CD GLU A 294 24.970 -1.489 4.293 1.00 0.00 C ATOM 1151 OE1 GLU A 294 24.731 -0.755 5.281 1.00 0.00 O ATOM 1152 OE2 GLU A 294 26.123 -1.702 3.835 1.00 0.00 O ATOM 0 H GLU A 294 21.799 -2.667 1.505 1.00 0.00 H new ATOM 0 HA GLU A 294 21.456 -3.412 4.245 1.00 0.00 H new ATOM 0 HB2 GLU A 294 22.344 -0.814 2.930 1.00 0.00 H new ATOM 0 HB3 GLU A 294 22.307 -1.055 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 294 23.721 -3.233 4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 294 24.044 -2.437 2.598 1.00 0.00 H new ATOM 1159 N ILE A 295 19.221 -1.337 2.957 1.00 0.00 N ATOM 1160 CA ILE A 295 17.903 -0.729 3.200 1.00 0.00 C ATOM 1161 C ILE A 295 16.803 -1.800 3.312 1.00 0.00 C ATOM 1162 O ILE A 295 15.862 -1.637 4.089 1.00 0.00 O ATOM 1163 CB ILE A 295 17.591 0.361 2.142 1.00 0.00 C ATOM 1164 CG1 ILE A 295 18.782 1.346 2.018 1.00 0.00 C ATOM 1165 CG2 ILE A 295 16.301 1.111 2.533 1.00 0.00 C ATOM 1166 CD1 ILE A 295 18.579 2.507 1.036 1.00 0.00 C ATOM 0 H ILE A 295 19.552 -1.227 1.998 1.00 0.00 H new ATOM 0 HA ILE A 295 17.928 -0.223 4.165 1.00 0.00 H new ATOM 0 HB ILE A 295 17.440 -0.113 1.172 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.993 1.760 3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 295 19.665 0.785 1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 295 16.085 1.876 1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 295 15.471 0.406 2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 295 16.435 1.581 3.507 1.00 0.00 H new ATOM 0 HD11 ILE A 295 19.470 3.135 1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 295 18.402 2.111 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 295 17.720 3.101 1.348 1.00 0.00 H new ATOM 1178 N LEU A 296 16.957 -2.934 2.620 1.00 0.00 N ATOM 1179 CA LEU A 296 15.996 -4.033 2.604 1.00 0.00 C ATOM 1180 C LEU A 296 15.788 -4.651 3.996 1.00 0.00 C ATOM 1181 O LEU A 296 14.666 -5.016 4.353 1.00 0.00 O ATOM 1182 CB LEU A 296 16.427 -5.099 1.568 1.00 0.00 C ATOM 1183 CG LEU A 296 15.314 -5.541 0.602 1.00 0.00 C ATOM 1184 CD1 LEU A 296 14.021 -5.916 1.316 1.00 0.00 C ATOM 1185 CD2 LEU A 296 15.007 -4.488 -0.468 1.00 0.00 C ATOM 0 H LEU A 296 17.777 -3.114 2.041 1.00 0.00 H new ATOM 0 HA LEU A 296 15.030 -3.625 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 296 17.260 -4.705 0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 296 16.797 -5.975 2.100 1.00 0.00 H new ATOM 0 HG LEU A 296 15.712 -6.431 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 296 13.275 -6.219 0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 296 14.211 -6.741 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 296 13.652 -5.056 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 296 14.215 -4.853 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 296 14.684 -3.564 0.012 1.00 0.00 H new ATOM 0 HD23 LEU A 296 15.904 -4.296 -1.058 1.00 0.00 H new ATOM 1197 N LYS A 297 16.855 -4.711 4.807 1.00 0.00 N ATOM 1198 CA LYS A 297 16.784 -5.203 6.188 1.00 0.00 C ATOM 1199 C LYS A 297 16.325 -4.122 7.179 1.00 0.00 C ATOM 1200 O LYS A 297 15.707 -4.455 8.192 1.00 0.00 O ATOM 1201 CB LYS A 297 18.117 -5.876 6.576 1.00 0.00 C ATOM 1202 CG LYS A 297 19.284 -4.905 6.820 1.00 0.00 C ATOM 1203 CD LYS A 297 19.641 -4.692 8.296 1.00 0.00 C ATOM 1204 CE LYS A 297 20.618 -5.724 8.877 1.00 0.00 C ATOM 1205 NZ LYS A 297 19.991 -7.039 9.156 1.00 0.00 N ATOM 0 H LYS A 297 17.790 -4.420 4.523 1.00 0.00 H new ATOM 0 HA LYS A 297 16.007 -5.966 6.244 1.00 0.00 H new ATOM 0 HB2 LYS A 297 17.960 -6.467 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 297 18.400 -6.571 5.785 1.00 0.00 H new ATOM 0 HG2 LYS A 297 20.165 -5.278 6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 297 19.035 -3.940 6.377 1.00 0.00 H new ATOM 0 HD2 LYS A 297 20.073 -3.698 8.411 1.00 0.00 H new ATOM 0 HD3 LYS A 297 18.723 -4.710 8.884 1.00 0.00 H new ATOM 0 HE2 LYS A 297 21.443 -5.864 8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 297 21.044 -5.330 9.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 20.676 -7.655 9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 19.158 -6.904 9.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 19.699 -7.481 8.261 1.00 0.00 H new ATOM 1219 N ILE A 298 16.564 -2.830 6.886 1.00 0.00 N ATOM 1220 CA ILE A 298 16.178 -1.705 7.758 1.00 0.00 C ATOM 1221 C ILE A 298 14.668 -1.685 8.019 1.00 0.00 C ATOM 1222 O ILE A 298 14.251 -1.342 9.123 1.00 0.00 O ATOM 1223 CB ILE A 298 16.678 -0.344 7.215 1.00 0.00 C ATOM 1224 CG1 ILE A 298 18.210 -0.240 7.364 1.00 0.00 C ATOM 1225 CG2 ILE A 298 16.041 0.850 7.956 1.00 0.00 C ATOM 1226 CD1 ILE A 298 18.836 0.863 6.493 1.00 0.00 C ATOM 0 H ILE A 298 17.034 -2.535 6.030 1.00 0.00 H new ATOM 0 HA ILE A 298 16.675 -1.865 8.715 1.00 0.00 H new ATOM 0 HB ILE A 298 16.387 -0.301 6.165 1.00 0.00 H new ATOM 0 HG12 ILE A 298 18.454 -0.049 8.409 1.00 0.00 H new ATOM 0 HG13 ILE A 298 18.659 -1.198 7.102 1.00 0.00 H new ATOM 0 HG21 ILE A 298 16.423 1.782 7.540 1.00 0.00 H new ATOM 0 HG22 ILE A 298 14.958 0.816 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 298 16.292 0.796 9.015 1.00 0.00 H new ATOM 0 HD11 ILE A 298 19.915 0.880 6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 298 18.623 0.662 5.443 1.00 0.00 H new ATOM 0 HD13 ILE A 298 18.414 1.829 6.771 1.00 0.00 H new ATOM 1238 N TYR A 299 13.857 -2.132 7.055 1.00 0.00 N ATOM 1239 CA TYR A 299 12.404 -2.249 7.193 1.00 0.00 C ATOM 1240 C TYR A 299 11.971 -3.048 8.437 1.00 0.00 C ATOM 1241 O TYR A 299 10.944 -2.724 9.032 1.00 0.00 O ATOM 1242 CB TYR A 299 11.832 -2.873 5.911 1.00 0.00 C ATOM 1243 CG TYR A 299 12.222 -2.207 4.598 1.00 0.00 C ATOM 1244 CD1 TYR A 299 12.417 -0.813 4.506 1.00 0.00 C ATOM 1245 CD2 TYR A 299 12.387 -2.997 3.446 1.00 0.00 C ATOM 1246 CE1 TYR A 299 12.784 -0.229 3.282 1.00 0.00 C ATOM 1247 CE2 TYR A 299 12.698 -2.411 2.205 1.00 0.00 C ATOM 1248 CZ TYR A 299 12.911 -1.023 2.122 1.00 0.00 C ATOM 1249 OH TYR A 299 13.240 -0.464 0.926 1.00 0.00 O ATOM 0 H TYR A 299 14.199 -2.428 6.141 1.00 0.00 H new ATOM 0 HA TYR A 299 12.002 -1.246 7.337 1.00 0.00 H new ATOM 0 HB2 TYR A 299 12.145 -3.916 5.870 1.00 0.00 H new ATOM 0 HB3 TYR A 299 10.745 -2.869 5.986 1.00 0.00 H new ATOM 0 HD1 TYR A 299 12.284 -0.192 5.380 1.00 0.00 H new ATOM 0 HD2 TYR A 299 12.273 -4.069 3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 299 12.970 0.834 3.228 1.00 0.00 H new ATOM 0 HE2 TYR A 299 12.773 -3.025 1.319 1.00 0.00 H new ATOM 0 HH TYR A 299 13.284 -1.162 0.240 1.00 0.00 H new ATOM 1259 N GLN A 300 12.765 -4.043 8.865 1.00 0.00 N ATOM 1260 CA GLN A 300 12.550 -4.778 10.117 1.00 0.00 C ATOM 1261 C GLN A 300 13.151 -4.056 11.337 1.00 0.00 C ATOM 1262 O GLN A 300 12.543 -4.069 12.403 1.00 0.00 O ATOM 1263 CB GLN A 300 13.162 -6.183 9.987 1.00 0.00 C ATOM 1264 CG GLN A 300 12.756 -7.110 11.146 1.00 0.00 C ATOM 1265 CD GLN A 300 13.718 -8.283 11.318 1.00 0.00 C ATOM 1266 OE1 GLN A 300 14.107 -8.964 10.383 1.00 0.00 O ATOM 1267 NE2 GLN A 300 14.152 -8.556 12.533 1.00 0.00 N ATOM 0 H GLN A 300 13.582 -4.361 8.344 1.00 0.00 H new ATOM 0 HA GLN A 300 11.475 -4.843 10.284 1.00 0.00 H new ATOM 0 HB2 GLN A 300 12.847 -6.627 9.043 1.00 0.00 H new ATOM 0 HB3 GLN A 300 14.248 -6.101 9.954 1.00 0.00 H new ATOM 0 HG2 GLN A 300 12.719 -6.535 12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 300 11.751 -7.491 10.967 1.00 0.00 H new ATOM 0 HE21 GLN A 300 13.836 -7.996 13.325 1.00 0.00 H new ATOM 0 HE22 GLN A 300 14.803 -9.327 12.681 1.00 0.00 H new ATOM 1276 N LEU A 301 14.327 -3.424 11.192 1.00 0.00 N ATOM 1277 CA LEU A 301 15.003 -2.668 12.263 1.00 0.00 C ATOM 1278 C LEU A 301 14.204 -1.457 12.750 1.00 0.00 C ATOM 1279 O LEU A 301 14.520 -0.917 13.806 1.00 0.00 O ATOM 1280 CB LEU A 301 16.374 -2.150 11.786 1.00 0.00 C ATOM 1281 CG LEU A 301 17.575 -3.074 12.017 1.00 0.00 C ATOM 1282 CD1 LEU A 301 17.830 -3.326 13.507 1.00 0.00 C ATOM 1283 CD2 LEU A 301 17.423 -4.401 11.278 1.00 0.00 C ATOM 0 H LEU A 301 14.845 -3.423 10.313 1.00 0.00 H new ATOM 0 HA LEU A 301 15.107 -3.374 13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 301 16.306 -1.940 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 301 16.573 -1.202 12.286 1.00 0.00 H new ATOM 0 HG LEU A 301 18.441 -2.553 11.609 1.00 0.00 H new ATOM 0 HD11 LEU A 301 18.690 -3.986 13.622 1.00 0.00 H new ATOM 0 HD12 LEU A 301 18.030 -2.378 14.007 1.00 0.00 H new ATOM 0 HD13 LEU A 301 16.952 -3.793 13.952 1.00 0.00 H new ATOM 0 HD21 LEU A 301 18.296 -5.026 11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 301 16.527 -4.912 11.629 1.00 0.00 H new ATOM 0 HD23 LEU A 301 17.338 -4.214 10.208 1.00 0.00 H new ATOM 1295 N MET A 302 13.222 -1.006 11.968 1.00 0.00 N ATOM 1296 CA MET A 302 12.316 0.055 12.373 1.00 0.00 C ATOM 1297 C MET A 302 11.502 -0.372 13.604 1.00 0.00 C ATOM 1298 O MET A 302 11.572 0.300 14.627 1.00 0.00 O ATOM 1299 CB MET A 302 11.431 0.479 11.186 1.00 0.00 C ATOM 1300 CG MET A 302 12.251 0.924 9.966 1.00 0.00 C ATOM 1301 SD MET A 302 11.693 2.475 9.209 1.00 0.00 S ATOM 1302 CE MET A 302 11.305 1.902 7.537 1.00 0.00 C ATOM 0 H MET A 302 13.037 -1.372 11.034 1.00 0.00 H new ATOM 0 HA MET A 302 12.891 0.932 12.670 1.00 0.00 H new ATOM 0 HB2 MET A 302 10.787 -0.354 10.902 1.00 0.00 H new ATOM 0 HB3 MET A 302 10.778 1.295 11.497 1.00 0.00 H new ATOM 0 HG2 MET A 302 13.293 1.035 10.266 1.00 0.00 H new ATOM 0 HG3 MET A 302 12.218 0.135 9.214 1.00 0.00 H new ATOM 0 HE1 MET A 302 10.946 2.740 6.939 1.00 0.00 H new ATOM 0 HE2 MET A 302 12.202 1.486 7.078 1.00 0.00 H new ATOM 0 HE3 MET A 302 10.533 1.134 7.586 1.00 0.00 H new ATOM 1312 N ASP A 303 10.707 -1.446 13.494 1.00 0.00 N ATOM 1313 CA ASP A 303 9.756 -1.930 14.513 1.00 0.00 C ATOM 1314 C ASP A 303 8.984 -0.825 15.274 1.00 0.00 C ATOM 1315 O ASP A 303 8.672 -0.953 16.458 1.00 0.00 O ATOM 1316 CB ASP A 303 10.371 -3.056 15.380 1.00 0.00 C ATOM 1317 CG ASP A 303 11.458 -2.689 16.406 1.00 0.00 C ATOM 1318 OD1 ASP A 303 12.647 -2.748 16.019 1.00 0.00 O ATOM 1319 OD2 ASP A 303 11.123 -2.555 17.609 1.00 0.00 O ATOM 0 H ASP A 303 10.707 -2.029 12.657 1.00 0.00 H new ATOM 0 HA ASP A 303 8.938 -2.404 13.970 1.00 0.00 H new ATOM 0 HB2 ASP A 303 9.557 -3.540 15.920 1.00 0.00 H new ATOM 0 HB3 ASP A 303 10.792 -3.801 14.704 1.00 0.00 H new ATOM 1324 N HIS A 304 8.650 0.271 14.571 1.00 0.00 N ATOM 1325 CA HIS A 304 7.918 1.413 15.124 1.00 0.00 C ATOM 1326 C HIS A 304 6.495 1.019 15.584 1.00 0.00 C ATOM 1327 O HIS A 304 5.984 -0.054 15.269 1.00 0.00 O ATOM 1328 CB HIS A 304 7.905 2.578 14.108 1.00 0.00 C ATOM 1329 CG HIS A 304 9.127 3.477 14.158 1.00 0.00 C ATOM 1330 ND1 HIS A 304 9.138 4.807 14.520 1.00 0.00 N ATOM 1331 CD2 HIS A 304 10.415 3.147 13.832 1.00 0.00 C ATOM 1332 CE1 HIS A 304 10.406 5.251 14.433 1.00 0.00 C ATOM 1333 NE2 HIS A 304 11.223 4.275 14.015 1.00 0.00 N ATOM 0 H HIS A 304 8.887 0.386 13.586 1.00 0.00 H new ATOM 0 HA HIS A 304 8.439 1.754 16.019 1.00 0.00 H new ATOM 0 HB2 HIS A 304 7.816 2.165 13.103 1.00 0.00 H new ATOM 0 HB3 HIS A 304 7.017 3.185 14.283 1.00 0.00 H new ATOM 0 HD2 HIS A 304 10.751 2.179 13.491 1.00 0.00 H new ATOM 0 HE1 HIS A 304 10.722 6.257 14.668 1.00 0.00 H new ATOM 0 HE2 HIS A 304 12.229 4.341 13.861 1.00 0.00 H new ATOM 1341 N SER A 305 5.865 1.901 16.373 1.00 0.00 N ATOM 1342 CA SER A 305 4.515 1.694 16.934 1.00 0.00 C ATOM 1343 C SER A 305 3.478 2.727 16.470 1.00 0.00 C ATOM 1344 O SER A 305 2.279 2.461 16.515 1.00 0.00 O ATOM 1345 CB SER A 305 4.573 1.761 18.463 1.00 0.00 C ATOM 1346 OG SER A 305 5.482 0.825 19.004 1.00 0.00 O ATOM 0 H SER A 305 6.281 2.791 16.645 1.00 0.00 H new ATOM 0 HA SER A 305 4.199 0.715 16.573 1.00 0.00 H new ATOM 0 HB2 SER A 305 4.863 2.766 18.770 1.00 0.00 H new ATOM 0 HB3 SER A 305 3.579 1.577 18.871 1.00 0.00 H new ATOM 0 HG SER A 305 5.489 0.903 19.981 1.00 0.00 H new ATOM 1352 N ASN A 306 3.942 3.917 16.074 1.00 0.00 N ATOM 1353 CA ASN A 306 3.167 5.020 15.513 1.00 0.00 C ATOM 1354 C ASN A 306 3.728 5.347 14.122 1.00 0.00 C ATOM 1355 O ASN A 306 4.826 4.906 13.795 1.00 0.00 O ATOM 1356 CB ASN A 306 3.292 6.259 16.420 1.00 0.00 C ATOM 1357 CG ASN A 306 2.637 6.112 17.784 1.00 0.00 C ATOM 1358 OD1 ASN A 306 1.427 6.195 17.920 1.00 0.00 O ATOM 1359 ND2 ASN A 306 3.419 5.986 18.839 1.00 0.00 N ATOM 0 H ASN A 306 4.933 4.146 16.143 1.00 0.00 H new ATOM 0 HA ASN A 306 2.116 4.739 15.441 1.00 0.00 H new ATOM 0 HB2 ASN A 306 4.349 6.485 16.561 1.00 0.00 H new ATOM 0 HB3 ASN A 306 2.849 7.114 15.909 1.00 0.00 H new ATOM 0 HD21 ASN A 306 3.013 5.958 19.774 1.00 0.00 H new ATOM 0 HD22 ASN A 306 4.430 5.917 18.719 1.00 0.00 H new ATOM 1366 N MET A 307 3.018 6.187 13.349 1.00 0.00 N ATOM 1367 CA MET A 307 3.357 6.574 11.966 1.00 0.00 C ATOM 1368 C MET A 307 3.634 5.376 11.036 1.00 0.00 C ATOM 1369 O MET A 307 4.390 5.476 10.074 1.00 0.00 O ATOM 1370 CB MET A 307 4.441 7.675 11.917 1.00 0.00 C ATOM 1371 CG MET A 307 5.818 7.248 12.446 1.00 0.00 C ATOM 1372 SD MET A 307 7.202 8.343 12.043 1.00 0.00 S ATOM 1373 CE MET A 307 7.334 7.984 10.270 1.00 0.00 C ATOM 0 H MET A 307 2.162 6.631 13.681 1.00 0.00 H new ATOM 0 HA MET A 307 2.457 7.026 11.548 1.00 0.00 H new ATOM 0 HB2 MET A 307 4.552 8.010 10.886 1.00 0.00 H new ATOM 0 HB3 MET A 307 4.095 8.532 12.495 1.00 0.00 H new ATOM 0 HG2 MET A 307 5.756 7.159 13.531 1.00 0.00 H new ATOM 0 HG3 MET A 307 6.042 6.255 12.057 1.00 0.00 H new ATOM 0 HE1 MET A 307 8.296 8.337 9.898 1.00 0.00 H new ATOM 0 HE2 MET A 307 7.256 6.909 10.110 1.00 0.00 H new ATOM 0 HE3 MET A 307 6.530 8.490 9.735 1.00 0.00 H new ATOM 1383 N ASP A 308 2.968 4.245 11.299 1.00 0.00 N ATOM 1384 CA ASP A 308 3.071 3.006 10.525 1.00 0.00 C ATOM 1385 C ASP A 308 2.431 3.122 9.121 1.00 0.00 C ATOM 1386 O ASP A 308 2.546 2.203 8.313 1.00 0.00 O ATOM 1387 CB ASP A 308 2.404 1.860 11.310 1.00 0.00 C ATOM 1388 CG ASP A 308 3.106 1.420 12.608 1.00 0.00 C ATOM 1389 OD1 ASP A 308 4.140 2.020 12.967 1.00 0.00 O ATOM 1390 OD2 ASP A 308 2.572 0.482 13.242 1.00 0.00 O ATOM 0 H ASP A 308 2.321 4.167 12.084 1.00 0.00 H new ATOM 0 HA ASP A 308 4.131 2.801 10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 308 1.386 2.162 11.558 1.00 0.00 H new ATOM 0 HB3 ASP A 308 2.328 0.994 10.652 1.00 0.00 H new ATOM 1395 N CYS A 309 1.750 4.237 8.816 1.00 0.00 N ATOM 1396 CA CYS A 309 1.194 4.525 7.496 1.00 0.00 C ATOM 1397 C CYS A 309 2.269 5.076 6.542 1.00 0.00 C ATOM 1398 O CYS A 309 2.823 6.154 6.748 1.00 0.00 O ATOM 1399 CB CYS A 309 -0.056 5.422 7.604 1.00 0.00 C ATOM 1400 SG CYS A 309 0.236 7.080 8.295 1.00 0.00 S ATOM 0 H CYS A 309 1.570 4.975 9.497 1.00 0.00 H new ATOM 0 HA CYS A 309 0.856 3.590 7.050 1.00 0.00 H new ATOM 0 HB2 CYS A 309 -0.492 5.532 6.611 1.00 0.00 H new ATOM 0 HB3 CYS A 309 -0.796 4.914 8.222 1.00 0.00 H new ATOM 0 HG CYS A 309 1.428 7.483 7.967 1.00 0.00 H new ATOM 1406 N PHE A 310 2.581 4.314 5.490 1.00 0.00 N ATOM 1407 CA PHE A 310 3.594 4.647 4.485 1.00 0.00 C ATOM 1408 C PHE A 310 3.466 3.747 3.244 1.00 0.00 C ATOM 1409 O PHE A 310 2.591 2.877 3.173 1.00 0.00 O ATOM 1410 CB PHE A 310 4.998 4.539 5.112 1.00 0.00 C ATOM 1411 CG PHE A 310 5.270 3.270 5.895 1.00 0.00 C ATOM 1412 CD1 PHE A 310 5.311 2.020 5.246 1.00 0.00 C ATOM 1413 CD2 PHE A 310 5.482 3.342 7.286 1.00 0.00 C ATOM 1414 CE1 PHE A 310 5.527 0.846 5.984 1.00 0.00 C ATOM 1415 CE2 PHE A 310 5.726 2.168 8.020 1.00 0.00 C ATOM 1416 CZ PHE A 310 5.731 0.920 7.372 1.00 0.00 C ATOM 0 H PHE A 310 2.122 3.421 5.309 1.00 0.00 H new ATOM 0 HA PHE A 310 3.436 5.673 4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 310 5.739 4.619 4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 310 5.147 5.392 5.774 1.00 0.00 H new ATOM 0 HD1 PHE A 310 5.176 1.965 4.176 1.00 0.00 H new ATOM 0 HD2 PHE A 310 5.457 4.298 7.788 1.00 0.00 H new ATOM 0 HE1 PHE A 310 5.536 -0.112 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 310 5.910 2.225 9.083 1.00 0.00 H new ATOM 0 HZ PHE A 310 5.892 0.017 7.942 1.00 0.00 H new ATOM 1426 N ILE A 311 4.364 3.948 2.270 1.00 0.00 N ATOM 1427 CA ILE A 311 4.399 3.230 0.995 1.00 0.00 C ATOM 1428 C ILE A 311 5.815 2.724 0.682 1.00 0.00 C ATOM 1429 O ILE A 311 6.758 3.505 0.529 1.00 0.00 O ATOM 1430 CB ILE A 311 3.892 4.139 -0.139 1.00 0.00 C ATOM 1431 CG1 ILE A 311 2.428 4.620 0.034 1.00 0.00 C ATOM 1432 CG2 ILE A 311 4.028 3.398 -1.479 1.00 0.00 C ATOM 1433 CD1 ILE A 311 2.264 6.084 -0.360 1.00 0.00 C ATOM 0 H ILE A 311 5.110 4.639 2.354 1.00 0.00 H new ATOM 0 HA ILE A 311 3.743 2.363 1.075 1.00 0.00 H new ATOM 0 HB ILE A 311 4.511 5.036 -0.111 1.00 0.00 H new ATOM 0 HG12 ILE A 311 1.768 4.003 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 311 2.121 4.486 1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 311 3.670 4.037 -2.286 1.00 0.00 H new ATOM 0 HG22 ILE A 311 5.075 3.147 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 311 3.436 2.483 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 311 1.225 6.383 -0.225 1.00 0.00 H new ATOM 0 HD12 ILE A 311 2.904 6.704 0.268 1.00 0.00 H new ATOM 0 HD13 ILE A 311 2.546 6.213 -1.405 1.00 0.00 H new ATOM 1445 N CYS A 312 5.941 1.405 0.526 1.00 0.00 N ATOM 1446 CA CYS A 312 7.149 0.716 0.086 1.00 0.00 C ATOM 1447 C CYS A 312 7.299 0.797 -1.446 1.00 0.00 C ATOM 1448 O CYS A 312 7.060 -0.177 -2.162 1.00 0.00 O ATOM 1449 CB CYS A 312 7.086 -0.734 0.599 1.00 0.00 C ATOM 1450 SG CYS A 312 7.555 -0.812 2.351 1.00 0.00 S ATOM 0 H CYS A 312 5.170 0.763 0.711 1.00 0.00 H new ATOM 0 HA CYS A 312 8.037 1.196 0.499 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.078 -1.128 0.469 1.00 0.00 H new ATOM 0 HB3 CYS A 312 7.753 -1.363 0.010 1.00 0.00 H new ATOM 0 HG CYS A 312 7.492 -2.044 2.763 1.00 0.00 H new ATOM 1456 N CYS A 313 7.728 1.955 -1.958 1.00 0.00 N ATOM 1457 CA CYS A 313 8.172 2.112 -3.349 1.00 0.00 C ATOM 1458 C CYS A 313 9.630 1.654 -3.530 1.00 0.00 C ATOM 1459 O CYS A 313 10.553 2.466 -3.558 1.00 0.00 O ATOM 1460 CB CYS A 313 7.978 3.563 -3.820 1.00 0.00 C ATOM 1461 SG CYS A 313 6.310 3.778 -4.485 1.00 0.00 S ATOM 0 H CYS A 313 7.778 2.817 -1.415 1.00 0.00 H new ATOM 0 HA CYS A 313 7.553 1.469 -3.974 1.00 0.00 H new ATOM 0 HB2 CYS A 313 8.138 4.249 -2.988 1.00 0.00 H new ATOM 0 HB3 CYS A 313 8.717 3.809 -4.583 1.00 0.00 H new ATOM 0 HG CYS A 313 6.155 5.007 -4.878 1.00 0.00 H new ATOM 1467 N ILE A 314 9.851 0.344 -3.687 1.00 0.00 N ATOM 1468 CA ILE A 314 11.162 -0.178 -4.095 1.00 0.00 C ATOM 1469 C ILE A 314 11.371 0.129 -5.588 1.00 0.00 C ATOM 1470 O ILE A 314 10.913 -0.622 -6.454 1.00 0.00 O ATOM 1471 CB ILE A 314 11.339 -1.682 -3.777 1.00 0.00 C ATOM 1472 CG1 ILE A 314 11.187 -2.020 -2.276 1.00 0.00 C ATOM 1473 CG2 ILE A 314 12.746 -2.142 -4.207 1.00 0.00 C ATOM 1474 CD1 ILE A 314 9.737 -2.100 -1.798 1.00 0.00 C ATOM 0 H ILE A 314 9.141 -0.373 -3.538 1.00 0.00 H new ATOM 0 HA ILE A 314 11.933 0.323 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 314 10.549 -2.195 -4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 314 11.677 -2.973 -2.078 1.00 0.00 H new ATOM 0 HG13 ILE A 314 11.710 -1.265 -1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 314 12.867 -3.202 -3.982 1.00 0.00 H new ATOM 0 HG22 ILE A 314 12.869 -1.983 -5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 314 13.498 -1.568 -3.666 1.00 0.00 H new ATOM 0 HD11 ILE A 314 9.717 -2.341 -0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 314 9.246 -1.140 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 314 9.212 -2.876 -2.356 1.00 0.00 H new ATOM 1486 N LEU A 315 12.041 1.251 -5.883 1.00 0.00 N ATOM 1487 CA LEU A 315 12.534 1.569 -7.227 1.00 0.00 C ATOM 1488 C LEU A 315 13.562 0.525 -7.682 1.00 0.00 C ATOM 1489 O LEU A 315 14.161 -0.175 -6.867 1.00 0.00 O ATOM 1490 CB LEU A 315 13.123 2.998 -7.256 1.00 0.00 C ATOM 1491 CG LEU A 315 12.790 3.845 -8.509 1.00 0.00 C ATOM 1492 CD1 LEU A 315 12.601 5.332 -8.183 1.00 0.00 C ATOM 1493 CD2 LEU A 315 13.842 3.733 -9.620 1.00 0.00 C ATOM 0 H LEU A 315 12.257 1.968 -5.190 1.00 0.00 H new ATOM 0 HA LEU A 315 11.700 1.537 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 315 12.768 3.534 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 315 14.207 2.924 -7.169 1.00 0.00 H new ATOM 0 HG LEU A 315 11.851 3.423 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.370 5.878 -9.097 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.781 5.448 -7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.518 5.728 -7.746 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.544 4.352 -10.467 1.00 0.00 H new ATOM 0 HD22 LEU A 315 14.807 4.073 -9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.923 2.694 -9.941 1.00 0.00 H new ATOM 1505 N SER A 316 13.767 0.455 -8.998 1.00 0.00 N ATOM 1506 CA SER A 316 14.732 -0.422 -9.661 1.00 0.00 C ATOM 1507 C SER A 316 14.596 -1.880 -9.197 1.00 0.00 C ATOM 1508 O SER A 316 15.489 -2.447 -8.581 1.00 0.00 O ATOM 1509 CB SER A 316 16.156 0.124 -9.488 1.00 0.00 C ATOM 1510 OG SER A 316 16.229 1.495 -9.842 1.00 0.00 O ATOM 0 H SER A 316 13.244 1.031 -9.657 1.00 0.00 H new ATOM 0 HA SER A 316 14.511 -0.429 -10.728 1.00 0.00 H new ATOM 0 HB2 SER A 316 16.473 -0.004 -8.453 1.00 0.00 H new ATOM 0 HB3 SER A 316 16.846 -0.451 -10.106 1.00 0.00 H new ATOM 0 HG SER A 316 17.163 1.792 -9.811 1.00 0.00 H new ATOM 1516 N HIS A 317 13.457 -2.512 -9.498 1.00 0.00 N ATOM 1517 CA HIS A 317 13.158 -3.877 -9.039 1.00 0.00 C ATOM 1518 C HIS A 317 13.268 -4.927 -10.163 1.00 0.00 C ATOM 1519 O HIS A 317 12.756 -6.043 -10.045 1.00 0.00 O ATOM 1520 CB HIS A 317 11.801 -3.882 -8.313 1.00 0.00 C ATOM 1521 CG HIS A 317 11.784 -4.719 -7.055 1.00 0.00 C ATOM 1522 ND1 HIS A 317 10.985 -4.475 -5.962 1.00 0.00 N ATOM 1523 CD2 HIS A 317 12.595 -5.780 -6.744 1.00 0.00 C ATOM 1524 CE1 HIS A 317 11.319 -5.362 -5.009 1.00 0.00 C ATOM 1525 NE2 HIS A 317 12.287 -6.184 -5.442 1.00 0.00 N ATOM 0 H HIS A 317 12.718 -2.096 -10.064 1.00 0.00 H new ATOM 0 HA HIS A 317 13.921 -4.184 -8.324 1.00 0.00 H new ATOM 0 HB2 HIS A 317 11.532 -2.857 -8.059 1.00 0.00 H new ATOM 0 HB3 HIS A 317 11.036 -4.253 -8.995 1.00 0.00 H new ATOM 0 HD2 HIS A 317 13.338 -6.224 -7.389 1.00 0.00 H new ATOM 0 HE1 HIS A 317 10.869 -5.407 -4.028 1.00 0.00 H new ATOM 0 HE2 HIS A 317 12.714 -6.952 -4.924 1.00 0.00 H new ATOM 1533 N GLY A 318 13.934 -4.551 -11.262 1.00 0.00 N ATOM 1534 CA GLY A 318 13.917 -5.241 -12.544 1.00 0.00 C ATOM 1535 C GLY A 318 12.556 -5.163 -13.245 1.00 0.00 C ATOM 1536 O GLY A 318 11.519 -4.903 -12.637 1.00 0.00 O ATOM 0 H GLY A 318 14.524 -3.719 -11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 318 14.680 -4.810 -13.193 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.182 -6.287 -12.391 1.00 0.00 H new ATOM 1540 N ASP A 319 12.549 -5.469 -14.543 1.00 0.00 N ATOM 1541 CA ASP A 319 11.340 -5.502 -15.375 1.00 0.00 C ATOM 1542 C ASP A 319 10.555 -6.824 -15.257 1.00 0.00 C ATOM 1543 O ASP A 319 9.676 -7.104 -16.066 1.00 0.00 O ATOM 1544 CB ASP A 319 11.746 -5.250 -16.832 1.00 0.00 C ATOM 1545 CG ASP A 319 10.728 -4.421 -17.609 1.00 0.00 C ATOM 1546 OD1 ASP A 319 10.201 -3.435 -17.035 1.00 0.00 O ATOM 1547 OD2 ASP A 319 10.540 -4.761 -18.797 1.00 0.00 O ATOM 0 H ASP A 319 13.398 -5.706 -15.057 1.00 0.00 H new ATOM 0 HA ASP A 319 10.667 -4.723 -15.018 1.00 0.00 H new ATOM 0 HB2 ASP A 319 12.709 -4.740 -16.850 1.00 0.00 H new ATOM 0 HB3 ASP A 319 11.883 -6.208 -17.334 1.00 0.00 H new ATOM 1552 N LYS A 320 10.919 -7.679 -14.288 1.00 0.00 N ATOM 1553 CA LYS A 320 10.326 -9.000 -14.014 1.00 0.00 C ATOM 1554 C LYS A 320 10.447 -10.019 -15.162 1.00 0.00 C ATOM 1555 O LYS A 320 9.881 -11.104 -15.070 1.00 0.00 O ATOM 1556 CB LYS A 320 8.868 -8.826 -13.538 1.00 0.00 C ATOM 1557 CG LYS A 320 8.698 -7.852 -12.355 1.00 0.00 C ATOM 1558 CD LYS A 320 9.589 -8.155 -11.141 1.00 0.00 C ATOM 1559 CE LYS A 320 9.458 -9.625 -10.730 1.00 0.00 C ATOM 1560 NZ LYS A 320 9.714 -9.807 -9.289 1.00 0.00 N ATOM 0 H LYS A 320 11.675 -7.457 -13.640 1.00 0.00 H new ATOM 0 HA LYS A 320 10.920 -9.445 -13.216 1.00 0.00 H new ATOM 0 HB2 LYS A 320 8.265 -8.472 -14.374 1.00 0.00 H new ATOM 0 HB3 LYS A 320 8.473 -9.801 -13.251 1.00 0.00 H new ATOM 0 HG2 LYS A 320 8.911 -6.841 -12.701 1.00 0.00 H new ATOM 0 HG3 LYS A 320 7.656 -7.867 -12.036 1.00 0.00 H new ATOM 0 HD2 LYS A 320 10.628 -7.930 -11.381 1.00 0.00 H new ATOM 0 HD3 LYS A 320 9.308 -7.512 -10.307 1.00 0.00 H new ATOM 0 HE2 LYS A 320 8.457 -9.984 -10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 320 10.160 -10.229 -11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 9.568 -10.805 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 10.694 -9.535 -9.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 9.061 -9.210 -8.742 1.00 0.00 H new ATOM 1574 N GLY A 321 11.228 -9.700 -16.197 1.00 0.00 N ATOM 1575 CA GLY A 321 11.440 -10.517 -17.393 1.00 0.00 C ATOM 1576 C GLY A 321 12.795 -10.275 -18.062 1.00 0.00 C ATOM 1577 O GLY A 321 12.890 -10.374 -19.283 1.00 0.00 O ATOM 0 H GLY A 321 11.753 -8.826 -16.225 1.00 0.00 H new ATOM 0 HA2 GLY A 321 11.359 -11.570 -17.124 1.00 0.00 H new ATOM 0 HA3 GLY A 321 10.646 -10.310 -18.111 1.00 0.00 H new ATOM 1581 N ILE A 322 13.823 -9.921 -17.280 1.00 0.00 N ATOM 1582 CA ILE A 322 15.199 -9.660 -17.734 1.00 0.00 C ATOM 1583 C ILE A 322 16.217 -10.445 -16.896 1.00 0.00 C ATOM 1584 O ILE A 322 15.861 -11.054 -15.886 1.00 0.00 O ATOM 1585 CB ILE A 322 15.529 -8.142 -17.749 1.00 0.00 C ATOM 1586 CG1 ILE A 322 15.799 -7.498 -16.366 1.00 0.00 C ATOM 1587 CG2 ILE A 322 14.475 -7.325 -18.506 1.00 0.00 C ATOM 1588 CD1 ILE A 322 14.787 -7.793 -15.254 1.00 0.00 C ATOM 0 H ILE A 322 13.717 -9.803 -16.272 1.00 0.00 H new ATOM 0 HA ILE A 322 15.271 -10.011 -18.763 1.00 0.00 H new ATOM 0 HB ILE A 322 16.478 -8.104 -18.284 1.00 0.00 H new ATOM 0 HG12 ILE A 322 16.782 -7.825 -16.026 1.00 0.00 H new ATOM 0 HG13 ILE A 322 15.851 -6.417 -16.499 1.00 0.00 H new ATOM 0 HG21 ILE A 322 14.750 -6.271 -18.488 1.00 0.00 H new ATOM 0 HG22 ILE A 322 14.421 -7.669 -19.539 1.00 0.00 H new ATOM 0 HG23 ILE A 322 13.503 -7.454 -18.029 1.00 0.00 H new ATOM 0 HD11 ILE A 322 15.092 -7.284 -14.340 1.00 0.00 H new ATOM 0 HD12 ILE A 322 13.801 -7.438 -15.555 1.00 0.00 H new ATOM 0 HD13 ILE A 322 14.747 -8.867 -15.074 1.00 0.00 H new ATOM 1600 N ILE A 323 17.491 -10.409 -17.303 1.00 0.00 N ATOM 1601 CA ILE A 323 18.604 -10.943 -16.514 1.00 0.00 C ATOM 1602 C ILE A 323 19.083 -9.928 -15.463 1.00 0.00 C ATOM 1603 O ILE A 323 18.972 -8.722 -15.664 1.00 0.00 O ATOM 1604 CB ILE A 323 19.741 -11.390 -17.464 1.00 0.00 C ATOM 1605 CG1 ILE A 323 20.805 -12.270 -16.774 1.00 0.00 C ATOM 1606 CG2 ILE A 323 20.443 -10.199 -18.144 1.00 0.00 C ATOM 1607 CD1 ILE A 323 20.228 -13.554 -16.162 1.00 0.00 C ATOM 0 H ILE A 323 17.779 -10.006 -18.195 1.00 0.00 H new ATOM 0 HA ILE A 323 18.264 -11.816 -15.957 1.00 0.00 H new ATOM 0 HB ILE A 323 19.239 -11.992 -18.222 1.00 0.00 H new ATOM 0 HG12 ILE A 323 21.573 -12.535 -17.500 1.00 0.00 H new ATOM 0 HG13 ILE A 323 21.293 -11.690 -15.991 1.00 0.00 H new ATOM 0 HG21 ILE A 323 21.232 -10.568 -18.799 1.00 0.00 H new ATOM 0 HG22 ILE A 323 19.717 -9.636 -18.731 1.00 0.00 H new ATOM 0 HG23 ILE A 323 20.877 -9.550 -17.383 1.00 0.00 H new ATOM 0 HD11 ILE A 323 21.029 -14.126 -15.693 1.00 0.00 H new ATOM 0 HD12 ILE A 323 19.480 -13.296 -15.412 1.00 0.00 H new ATOM 0 HD13 ILE A 323 19.764 -14.154 -16.945 1.00 0.00 H new ATOM 1619 N TYR A 324 19.669 -10.411 -14.363 1.00 0.00 N ATOM 1620 CA TYR A 324 20.277 -9.593 -13.309 1.00 0.00 C ATOM 1621 C TYR A 324 21.446 -8.709 -13.805 1.00 0.00 C ATOM 1622 O TYR A 324 21.829 -8.706 -14.981 1.00 0.00 O ATOM 1623 CB TYR A 324 20.688 -10.514 -12.140 1.00 0.00 C ATOM 1624 CG TYR A 324 21.856 -11.436 -12.442 1.00 0.00 C ATOM 1625 CD1 TYR A 324 21.636 -12.680 -13.066 1.00 0.00 C ATOM 1626 CD2 TYR A 324 23.167 -11.049 -12.100 1.00 0.00 C ATOM 1627 CE1 TYR A 324 22.725 -13.506 -13.403 1.00 0.00 C ATOM 1628 CE2 TYR A 324 24.259 -11.876 -12.420 1.00 0.00 C ATOM 1629 CZ TYR A 324 24.039 -13.100 -13.089 1.00 0.00 C ATOM 1630 OH TYR A 324 25.084 -13.902 -13.427 1.00 0.00 O ATOM 0 H TYR A 324 19.735 -11.412 -14.176 1.00 0.00 H new ATOM 0 HA TYR A 324 19.532 -8.877 -12.962 1.00 0.00 H new ATOM 0 HB2 TYR A 324 20.944 -9.895 -11.280 1.00 0.00 H new ATOM 0 HB3 TYR A 324 19.829 -11.120 -11.853 1.00 0.00 H new ATOM 0 HD1 TYR A 324 20.629 -13.001 -13.286 1.00 0.00 H new ATOM 0 HD2 TYR A 324 23.334 -10.112 -11.589 1.00 0.00 H new ATOM 0 HE1 TYR A 324 22.555 -14.449 -13.901 1.00 0.00 H new ATOM 0 HE2 TYR A 324 25.262 -11.576 -12.155 1.00 0.00 H new ATOM 0 HH TYR A 324 25.923 -13.482 -13.144 1.00 0.00 H new ATOM 1640 N GLY A 325 22.024 -7.908 -12.903 1.00 0.00 N ATOM 1641 CA GLY A 325 23.239 -7.164 -13.225 1.00 0.00 C ATOM 1642 C GLY A 325 23.745 -6.332 -12.059 1.00 0.00 C ATOM 1643 O GLY A 325 24.264 -6.879 -11.094 1.00 0.00 O ATOM 0 H GLY A 325 21.673 -7.762 -11.957 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.017 -7.863 -13.532 1.00 0.00 H new ATOM 0 HA3 GLY A 325 23.045 -6.510 -14.075 1.00 0.00 H new ATOM 1647 N THR A 326 23.587 -5.011 -12.170 1.00 0.00 N ATOM 1648 CA THR A 326 24.116 -4.035 -11.207 1.00 0.00 C ATOM 1649 C THR A 326 23.023 -3.037 -10.842 1.00 0.00 C ATOM 1650 O THR A 326 22.557 -2.982 -9.707 1.00 0.00 O ATOM 1651 CB THR A 326 25.346 -3.302 -11.786 1.00 0.00 C ATOM 1652 OG1 THR A 326 26.228 -4.186 -12.443 1.00 0.00 O ATOM 1653 CG2 THR A 326 26.102 -2.539 -10.703 1.00 0.00 C ATOM 0 H THR A 326 23.080 -4.580 -12.943 1.00 0.00 H new ATOM 0 HA THR A 326 24.435 -4.564 -10.309 1.00 0.00 H new ATOM 0 HB THR A 326 24.963 -2.592 -12.518 1.00 0.00 H new ATOM 0 HG1 THR A 326 26.992 -3.684 -12.796 1.00 0.00 H new ATOM 0 HG21 THR A 326 26.961 -2.035 -11.145 1.00 0.00 H new ATOM 0 HG22 THR A 326 25.441 -1.800 -10.250 1.00 0.00 H new ATOM 0 HG23 THR A 326 26.444 -3.236 -9.938 1.00 0.00 H new ATOM 1661 N ASP A 327 22.570 -2.285 -11.850 1.00 0.00 N ATOM 1662 CA ASP A 327 21.535 -1.261 -11.744 1.00 0.00 C ATOM 1663 C ASP A 327 20.128 -1.835 -12.065 1.00 0.00 C ATOM 1664 O ASP A 327 19.158 -1.090 -12.163 1.00 0.00 O ATOM 1665 CB ASP A 327 21.943 -0.091 -12.654 1.00 0.00 C ATOM 1666 CG ASP A 327 21.526 1.291 -12.154 1.00 0.00 C ATOM 1667 OD1 ASP A 327 20.383 1.399 -11.687 1.00 0.00 O ATOM 1668 OD2 ASP A 327 22.345 2.232 -12.271 1.00 0.00 O ATOM 0 H ASP A 327 22.931 -2.380 -12.799 1.00 0.00 H new ATOM 0 HA ASP A 327 21.455 -0.897 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 327 23.026 -0.105 -12.776 1.00 0.00 H new ATOM 0 HB3 ASP A 327 21.509 -0.250 -13.641 1.00 0.00 H new ATOM 1673 N GLY A 328 20.000 -3.166 -12.204 1.00 0.00 N ATOM 1674 CA GLY A 328 18.755 -3.870 -12.544 1.00 0.00 C ATOM 1675 C GLY A 328 18.128 -4.650 -11.393 1.00 0.00 C ATOM 1676 O GLY A 328 17.036 -4.315 -10.943 1.00 0.00 O ATOM 0 H GLY A 328 20.788 -3.801 -12.078 1.00 0.00 H new ATOM 0 HA2 GLY A 328 18.030 -3.142 -12.909 1.00 0.00 H new ATOM 0 HA3 GLY A 328 18.956 -4.559 -13.365 1.00 0.00 H new ATOM 1680 N GLN A 329 18.816 -5.710 -10.954 1.00 0.00 N ATOM 1681 CA GLN A 329 18.568 -6.467 -9.727 1.00 0.00 C ATOM 1682 C GLN A 329 19.784 -7.364 -9.427 1.00 0.00 C ATOM 1683 O GLN A 329 20.626 -7.556 -10.308 1.00 0.00 O ATOM 1684 CB GLN A 329 17.268 -7.296 -9.845 1.00 0.00 C ATOM 1685 CG GLN A 329 17.401 -8.576 -10.694 1.00 0.00 C ATOM 1686 CD GLN A 329 16.348 -8.723 -11.783 1.00 0.00 C ATOM 1687 OE1 GLN A 329 16.666 -8.959 -12.935 1.00 0.00 O ATOM 1688 NE2 GLN A 329 15.070 -8.622 -11.475 1.00 0.00 N ATOM 0 H GLN A 329 19.607 -6.083 -11.479 1.00 0.00 H new ATOM 0 HA GLN A 329 18.432 -5.774 -8.897 1.00 0.00 H new ATOM 0 HB2 GLN A 329 16.936 -7.572 -8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 329 16.489 -6.668 -10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 329 18.388 -8.589 -11.156 1.00 0.00 H new ATOM 0 HG3 GLN A 329 17.346 -9.442 -10.034 1.00 0.00 H new ATOM 0 HE21 GLN A 329 14.791 -8.425 -10.514 1.00 0.00 H new ATOM 0 HE22 GLN A 329 14.360 -8.741 -12.198 1.00 0.00 H new ATOM 1697 N GLU A 330 19.817 -7.966 -8.231 1.00 0.00 N ATOM 1698 CA GLU A 330 20.765 -9.030 -7.840 1.00 0.00 C ATOM 1699 C GLU A 330 20.119 -10.153 -6.988 1.00 0.00 C ATOM 1700 O GLU A 330 20.815 -11.058 -6.531 1.00 0.00 O ATOM 1701 CB GLU A 330 22.012 -8.417 -7.146 1.00 0.00 C ATOM 1702 CG GLU A 330 23.217 -8.174 -8.081 1.00 0.00 C ATOM 1703 CD GLU A 330 23.944 -9.483 -8.489 1.00 0.00 C ATOM 1704 OE1 GLU A 330 23.243 -10.376 -9.011 1.00 0.00 O ATOM 1705 OE2 GLU A 330 25.173 -9.639 -8.249 1.00 0.00 O ATOM 0 H GLU A 330 19.168 -7.722 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 330 21.086 -9.520 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 330 21.727 -7.469 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 330 22.324 -9.079 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 330 22.875 -7.660 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU A 330 23.926 -7.511 -7.585 1.00 0.00 H new ATOM 1712 N ALA A 331 18.789 -10.130 -6.788 1.00 0.00 N ATOM 1713 CA ALA A 331 18.059 -11.120 -5.989 1.00 0.00 C ATOM 1714 C ALA A 331 16.560 -11.203 -6.348 1.00 0.00 C ATOM 1715 O ALA A 331 16.029 -10.286 -6.984 1.00 0.00 O ATOM 1716 CB ALA A 331 18.231 -10.775 -4.504 1.00 0.00 C ATOM 0 H ALA A 331 18.185 -9.410 -7.185 1.00 0.00 H new ATOM 0 HA ALA A 331 18.478 -12.102 -6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 331 17.693 -11.503 -3.897 1.00 0.00 H new ATOM 0 HB2 ALA A 331 19.290 -10.798 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 331 17.833 -9.779 -4.313 1.00 0.00 H new ATOM 1722 N PRO A 332 15.865 -12.281 -5.923 1.00 0.00 N ATOM 1723 CA PRO A 332 14.432 -12.459 -6.134 1.00 0.00 C ATOM 1724 C PRO A 332 13.581 -11.641 -5.151 1.00 0.00 C ATOM 1725 O PRO A 332 13.869 -11.530 -3.956 1.00 0.00 O ATOM 1726 CB PRO A 332 14.183 -13.958 -5.934 1.00 0.00 C ATOM 1727 CG PRO A 332 15.237 -14.347 -4.902 1.00 0.00 C ATOM 1728 CD PRO A 332 16.424 -13.461 -5.269 1.00 0.00 C ATOM 0 HA PRO A 332 14.144 -12.108 -7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 332 13.173 -14.155 -5.573 1.00 0.00 H new ATOM 0 HB3 PRO A 332 14.304 -14.515 -6.863 1.00 0.00 H new ATOM 0 HG2 PRO A 332 14.893 -14.160 -3.885 1.00 0.00 H new ATOM 0 HG3 PRO A 332 15.490 -15.405 -4.963 1.00 0.00 H new ATOM 0 HD2 PRO A 332 16.991 -13.182 -4.381 1.00 0.00 H new ATOM 0 HD3 PRO A 332 17.111 -13.986 -5.933 1.00 0.00 H new ATOM 1736 N ILE A 333 12.427 -11.176 -5.643 1.00 0.00 N ATOM 1737 CA ILE A 333 11.427 -10.450 -4.847 1.00 0.00 C ATOM 1738 C ILE A 333 10.769 -11.323 -3.757 1.00 0.00 C ATOM 1739 O ILE A 333 10.060 -10.810 -2.903 1.00 0.00 O ATOM 1740 CB ILE A 333 10.388 -9.800 -5.791 1.00 0.00 C ATOM 1741 CG1 ILE A 333 9.705 -8.593 -5.119 1.00 0.00 C ATOM 1742 CG2 ILE A 333 9.354 -10.835 -6.282 1.00 0.00 C ATOM 1743 CD1 ILE A 333 9.055 -7.630 -6.125 1.00 0.00 C ATOM 0 H ILE A 333 12.156 -11.294 -6.619 1.00 0.00 H new ATOM 0 HA ILE A 333 11.942 -9.662 -4.298 1.00 0.00 H new ATOM 0 HB ILE A 333 10.920 -9.430 -6.668 1.00 0.00 H new ATOM 0 HG12 ILE A 333 8.944 -8.953 -4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 333 10.442 -8.049 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 333 8.637 -10.348 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE A 333 9.865 -11.631 -6.824 1.00 0.00 H new ATOM 0 HG23 ILE A 333 8.828 -11.258 -5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 333 8.592 -6.802 -5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 333 9.816 -7.243 -6.802 1.00 0.00 H new ATOM 0 HD13 ILE A 333 8.295 -8.161 -6.699 1.00 0.00 H new ATOM 1755 N TYR A 334 11.000 -12.638 -3.763 1.00 0.00 N ATOM 1756 CA TYR A 334 10.526 -13.570 -2.736 1.00 0.00 C ATOM 1757 C TYR A 334 11.545 -13.803 -1.612 1.00 0.00 C ATOM 1758 O TYR A 334 11.245 -14.534 -0.675 1.00 0.00 O ATOM 1759 CB TYR A 334 10.139 -14.897 -3.395 1.00 0.00 C ATOM 1760 CG TYR A 334 8.807 -14.862 -4.113 1.00 0.00 C ATOM 1761 CD1 TYR A 334 8.744 -14.480 -5.465 1.00 0.00 C ATOM 1762 CD2 TYR A 334 7.635 -15.242 -3.428 1.00 0.00 C ATOM 1763 CE1 TYR A 334 7.517 -14.535 -6.149 1.00 0.00 C ATOM 1764 CE2 TYR A 334 6.403 -15.298 -4.109 1.00 0.00 C ATOM 1765 CZ TYR A 334 6.354 -14.970 -5.482 1.00 0.00 C ATOM 1766 OH TYR A 334 5.197 -15.069 -6.186 1.00 0.00 O ATOM 0 H TYR A 334 11.535 -13.096 -4.501 1.00 0.00 H new ATOM 0 HA TYR A 334 9.655 -13.116 -2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 334 10.916 -15.178 -4.106 1.00 0.00 H new ATOM 0 HB3 TYR A 334 10.109 -15.675 -2.632 1.00 0.00 H new ATOM 0 HD1 TYR A 334 9.635 -14.146 -5.976 1.00 0.00 H new ATOM 0 HD2 TYR A 334 7.682 -15.491 -2.378 1.00 0.00 H new ATOM 0 HE1 TYR A 334 7.465 -14.243 -7.188 1.00 0.00 H new ATOM 0 HE2 TYR A 334 5.504 -15.589 -3.586 1.00 0.00 H new ATOM 0 HH TYR A 334 4.620 -14.305 -5.976 1.00 0.00 H new ATOM 1776 N GLU A 335 12.729 -13.183 -1.676 1.00 0.00 N ATOM 1777 CA GLU A 335 13.743 -13.274 -0.618 1.00 0.00 C ATOM 1778 C GLU A 335 14.110 -11.891 -0.071 1.00 0.00 C ATOM 1779 O GLU A 335 14.343 -11.770 1.128 1.00 0.00 O ATOM 1780 CB GLU A 335 14.955 -14.053 -1.149 1.00 0.00 C ATOM 1781 CG GLU A 335 15.851 -14.636 -0.042 1.00 0.00 C ATOM 1782 CD GLU A 335 16.904 -15.622 -0.585 1.00 0.00 C ATOM 1783 OE1 GLU A 335 17.112 -15.641 -1.820 1.00 0.00 O ATOM 1784 OE2 GLU A 335 17.475 -16.372 0.245 1.00 0.00 O ATOM 0 H GLU A 335 13.012 -12.602 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 335 13.337 -13.822 0.232 1.00 0.00 H new ATOM 0 HB2 GLU A 335 14.603 -14.866 -1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 335 15.553 -13.393 -1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 335 16.356 -13.821 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 335 15.228 -15.145 0.693 1.00 0.00 H new ATOM 1791 N LEU A 336 14.065 -10.844 -0.912 1.00 0.00 N ATOM 1792 CA LEU A 336 14.273 -9.452 -0.509 1.00 0.00 C ATOM 1793 C LEU A 336 13.197 -8.972 0.469 1.00 0.00 C ATOM 1794 O LEU A 336 13.424 -8.966 1.675 1.00 0.00 O ATOM 1795 CB LEU A 336 14.362 -8.552 -1.759 1.00 0.00 C ATOM 1796 CG LEU A 336 15.609 -8.805 -2.622 1.00 0.00 C ATOM 1797 CD1 LEU A 336 15.565 -7.912 -3.864 1.00 0.00 C ATOM 1798 CD2 LEU A 336 16.911 -8.528 -1.866 1.00 0.00 C ATOM 0 H LEU A 336 13.879 -10.949 -1.909 1.00 0.00 H new ATOM 0 HA LEU A 336 15.219 -9.387 0.028 1.00 0.00 H new ATOM 0 HB2 LEU A 336 13.472 -8.706 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 336 14.356 -7.508 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 336 15.597 -9.859 -2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 336 16.450 -8.093 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 336 14.671 -8.140 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 336 15.542 -6.866 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 336 17.760 -8.722 -2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 336 16.931 -7.486 -1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 336 16.970 -9.178 -0.993 1.00 0.00 H new ATOM 1810 N THR A 337 12.013 -8.578 -0.023 1.00 0.00 N ATOM 1811 CA THR A 337 10.909 -8.096 0.833 1.00 0.00 C ATOM 1812 C THR A 337 10.489 -9.144 1.877 1.00 0.00 C ATOM 1813 O THR A 337 9.996 -8.811 2.953 1.00 0.00 O ATOM 1814 CB THR A 337 9.732 -7.583 -0.024 1.00 0.00 C ATOM 1815 OG1 THR A 337 8.632 -7.209 0.760 1.00 0.00 O ATOM 1816 CG2 THR A 337 9.232 -8.593 -1.046 1.00 0.00 C ATOM 0 H THR A 337 11.791 -8.583 -1.018 1.00 0.00 H new ATOM 0 HA THR A 337 11.273 -7.244 1.408 1.00 0.00 H new ATOM 0 HB THR A 337 10.147 -6.721 -0.547 1.00 0.00 H new ATOM 0 HG1 THR A 337 8.942 -6.694 1.534 1.00 0.00 H new ATOM 0 HG21 THR A 337 8.405 -8.161 -1.610 1.00 0.00 H new ATOM 0 HG22 THR A 337 10.041 -8.851 -1.729 1.00 0.00 H new ATOM 0 HG23 THR A 337 8.891 -9.492 -0.532 1.00 0.00 H new ATOM 1824 N SER A 338 10.809 -10.421 1.630 1.00 0.00 N ATOM 1825 CA SER A 338 10.617 -11.477 2.614 1.00 0.00 C ATOM 1826 C SER A 338 11.528 -11.417 3.852 1.00 0.00 C ATOM 1827 O SER A 338 11.264 -12.140 4.816 1.00 0.00 O ATOM 1828 CB SER A 338 10.678 -12.858 1.961 1.00 0.00 C ATOM 1829 OG SER A 338 9.406 -13.175 1.429 1.00 0.00 O ATOM 0 H SER A 338 11.205 -10.743 0.747 1.00 0.00 H new ATOM 0 HA SER A 338 9.616 -11.295 3.005 1.00 0.00 H new ATOM 0 HB2 SER A 338 11.429 -12.868 1.171 1.00 0.00 H new ATOM 0 HB3 SER A 338 10.977 -13.608 2.694 1.00 0.00 H new ATOM 0 HG SER A 338 9.516 -13.695 0.606 1.00 0.00 H new ATOM 1835 N GLN A 339 12.535 -10.532 3.899 1.00 0.00 N ATOM 1836 CA GLN A 339 13.329 -10.297 5.112 1.00 0.00 C ATOM 1837 C GLN A 339 12.494 -9.808 6.309 1.00 0.00 C ATOM 1838 O GLN A 339 12.938 -9.954 7.445 1.00 0.00 O ATOM 1839 CB GLN A 339 14.474 -9.307 4.830 1.00 0.00 C ATOM 1840 CG GLN A 339 15.636 -9.964 4.068 1.00 0.00 C ATOM 1841 CD GLN A 339 16.914 -9.129 4.127 1.00 0.00 C ATOM 1842 OE1 GLN A 339 16.901 -7.908 4.111 1.00 0.00 O ATOM 1843 NE2 GLN A 339 18.073 -9.759 4.207 1.00 0.00 N ATOM 0 H GLN A 339 12.820 -9.963 3.102 1.00 0.00 H new ATOM 0 HA GLN A 339 13.740 -11.267 5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 339 14.091 -8.467 4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 339 14.843 -8.903 5.773 1.00 0.00 H new ATOM 0 HG2 GLN A 339 15.830 -10.951 4.487 1.00 0.00 H new ATOM 0 HG3 GLN A 339 15.348 -10.110 3.027 1.00 0.00 H new ATOM 0 HE21 GLN A 339 18.099 -10.779 4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 339 18.941 -9.226 4.254 1.00 0.00 H new ATOM 1852 N PHE A 340 11.282 -9.284 6.080 1.00 0.00 N ATOM 1853 CA PHE A 340 10.375 -8.792 7.124 1.00 0.00 C ATOM 1854 C PHE A 340 8.973 -9.435 7.069 1.00 0.00 C ATOM 1855 O PHE A 340 8.025 -8.881 7.625 1.00 0.00 O ATOM 1856 CB PHE A 340 10.358 -7.251 7.085 1.00 0.00 C ATOM 1857 CG PHE A 340 9.847 -6.640 5.794 1.00 0.00 C ATOM 1858 CD1 PHE A 340 8.469 -6.414 5.616 1.00 0.00 C ATOM 1859 CD2 PHE A 340 10.748 -6.307 4.763 1.00 0.00 C ATOM 1860 CE1 PHE A 340 7.989 -5.870 4.413 1.00 0.00 C ATOM 1861 CE2 PHE A 340 10.264 -5.763 3.560 1.00 0.00 C ATOM 1862 CZ PHE A 340 8.889 -5.540 3.387 1.00 0.00 C ATOM 0 H PHE A 340 10.897 -9.189 5.140 1.00 0.00 H new ATOM 0 HA PHE A 340 10.755 -9.104 8.097 1.00 0.00 H new ATOM 0 HB2 PHE A 340 9.741 -6.890 7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 340 11.370 -6.888 7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 340 7.777 -6.660 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 340 11.807 -6.469 4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 340 6.930 -5.706 4.278 1.00 0.00 H new ATOM 0 HE2 PHE A 340 10.953 -5.516 2.766 1.00 0.00 H new ATOM 0 HZ PHE A 340 8.523 -5.114 2.464 1.00 0.00 H new ATOM 1872 N THR A 341 8.819 -10.600 6.414 1.00 0.00 N ATOM 1873 CA THR A 341 7.517 -11.276 6.238 1.00 0.00 C ATOM 1874 C THR A 341 6.784 -11.485 7.560 1.00 0.00 C ATOM 1875 O THR A 341 7.371 -11.976 8.527 1.00 0.00 O ATOM 1876 CB THR A 341 7.679 -12.659 5.587 1.00 0.00 C ATOM 1877 OG1 THR A 341 8.359 -12.522 4.387 1.00 0.00 O ATOM 1878 CG2 THR A 341 6.356 -13.335 5.213 1.00 0.00 C ATOM 0 H THR A 341 9.598 -11.103 5.989 1.00 0.00 H new ATOM 0 HA THR A 341 6.938 -10.613 5.595 1.00 0.00 H new ATOM 0 HB THR A 341 8.198 -13.263 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 341 9.324 -12.556 4.552 1.00 0.00 H new ATOM 0 HG21 THR A 341 6.559 -14.305 4.760 1.00 0.00 H new ATOM 0 HG22 THR A 341 5.751 -13.472 6.110 1.00 0.00 H new ATOM 0 HG23 THR A 341 5.815 -12.709 4.503 1.00 0.00 H new ATOM 1886 N GLY A 342 5.463 -11.271 7.558 1.00 0.00 N ATOM 1887 CA GLY A 342 4.586 -11.466 8.718 1.00 0.00 C ATOM 1888 C GLY A 342 4.500 -12.902 9.270 1.00 0.00 C ATOM 1889 O GLY A 342 3.806 -13.127 10.260 1.00 0.00 O ATOM 0 H GLY A 342 4.962 -10.950 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 342 4.927 -10.810 9.519 1.00 0.00 H new ATOM 0 HA3 GLY A 342 3.581 -11.142 8.447 1.00 0.00 H new ATOM 1893 N LEU A 343 5.197 -13.857 8.639 1.00 0.00 N ATOM 1894 CA LEU A 343 5.326 -15.270 9.012 1.00 0.00 C ATOM 1895 C LEU A 343 6.769 -15.700 9.344 1.00 0.00 C ATOM 1896 O LEU A 343 6.980 -16.837 9.771 1.00 0.00 O ATOM 1897 CB LEU A 343 4.823 -16.156 7.857 1.00 0.00 C ATOM 1898 CG LEU A 343 3.416 -15.853 7.313 1.00 0.00 C ATOM 1899 CD1 LEU A 343 3.081 -16.898 6.247 1.00 0.00 C ATOM 1900 CD2 LEU A 343 2.348 -15.892 8.409 1.00 0.00 C ATOM 0 H LEU A 343 5.724 -13.645 7.792 1.00 0.00 H new ATOM 0 HA LEU A 343 4.729 -15.395 9.915 1.00 0.00 H new ATOM 0 HB2 LEU A 343 5.531 -16.074 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 343 4.842 -17.193 8.191 1.00 0.00 H new ATOM 0 HG LEU A 343 3.418 -14.845 6.898 1.00 0.00 H new ATOM 0 HD11 LEU A 343 2.086 -16.703 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 343 3.814 -16.844 5.442 1.00 0.00 H new ATOM 0 HD13 LEU A 343 3.104 -17.893 6.692 1.00 0.00 H new ATOM 0 HD21 LEU A 343 1.373 -15.672 7.975 1.00 0.00 H new ATOM 0 HD22 LEU A 343 2.328 -16.883 8.862 1.00 0.00 H new ATOM 0 HD23 LEU A 343 2.582 -15.149 9.171 1.00 0.00 H new ATOM 1912 N LYS A 344 7.756 -14.821 9.113 1.00 0.00 N ATOM 1913 CA LYS A 344 9.186 -15.070 9.363 1.00 0.00 C ATOM 1914 C LYS A 344 9.748 -14.092 10.396 1.00 0.00 C ATOM 1915 O LYS A 344 10.579 -14.483 11.210 1.00 0.00 O ATOM 1916 CB LYS A 344 10.008 -15.023 8.054 1.00 0.00 C ATOM 1917 CG LYS A 344 9.434 -15.831 6.873 1.00 0.00 C ATOM 1918 CD LYS A 344 9.385 -17.354 7.089 1.00 0.00 C ATOM 1919 CE LYS A 344 8.221 -17.991 6.316 1.00 0.00 C ATOM 1920 NZ LYS A 344 8.361 -17.866 4.843 1.00 0.00 N ATOM 0 H LYS A 344 7.577 -13.890 8.736 1.00 0.00 H new ATOM 0 HA LYS A 344 9.272 -16.077 9.772 1.00 0.00 H new ATOM 0 HB2 LYS A 344 10.105 -13.982 7.745 1.00 0.00 H new ATOM 0 HB3 LYS A 344 11.013 -15.388 8.265 1.00 0.00 H new ATOM 0 HG2 LYS A 344 8.424 -15.476 6.666 1.00 0.00 H new ATOM 0 HG3 LYS A 344 10.033 -15.624 5.986 1.00 0.00 H new ATOM 0 HD2 LYS A 344 10.326 -17.800 6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 344 9.279 -17.569 8.152 1.00 0.00 H new ATOM 0 HE2 LYS A 344 8.152 -19.046 6.580 1.00 0.00 H new ATOM 0 HE3 LYS A 344 7.287 -17.523 6.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 7.546 -18.314 4.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 8.399 -16.860 4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 9.237 -18.336 4.536 1.00 0.00 H new ATOM 1934 N CYS A 345 9.259 -12.845 10.394 1.00 0.00 N ATOM 1935 CA CYS A 345 9.519 -11.846 11.425 1.00 0.00 C ATOM 1936 C CYS A 345 8.449 -10.724 11.391 1.00 0.00 C ATOM 1937 O CYS A 345 8.728 -9.634 10.886 1.00 0.00 O ATOM 1938 CB CYS A 345 10.953 -11.314 11.250 1.00 0.00 C ATOM 1939 SG CYS A 345 11.576 -10.794 12.871 1.00 0.00 S ATOM 0 H CYS A 345 8.654 -12.498 9.650 1.00 0.00 H new ATOM 0 HA CYS A 345 9.445 -12.297 12.414 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.595 -12.087 10.828 1.00 0.00 H new ATOM 0 HB3 CYS A 345 10.964 -10.476 10.553 1.00 0.00 H new ATOM 0 HG CYS A 345 12.875 -10.748 12.842 1.00 0.00 H new ATOM 1945 N PRO A 346 7.226 -10.953 11.922 1.00 0.00 N ATOM 1946 CA PRO A 346 6.173 -9.937 11.992 1.00 0.00 C ATOM 1947 C PRO A 346 6.556 -8.791 12.939 1.00 0.00 C ATOM 1948 O PRO A 346 6.276 -8.824 14.133 1.00 0.00 O ATOM 1949 CB PRO A 346 4.897 -10.664 12.440 1.00 0.00 C ATOM 1950 CG PRO A 346 5.429 -11.877 13.198 1.00 0.00 C ATOM 1951 CD PRO A 346 6.742 -12.207 12.485 1.00 0.00 C ATOM 0 HA PRO A 346 6.018 -9.463 11.023 1.00 0.00 H new ATOM 0 HB2 PRO A 346 4.277 -10.033 13.077 1.00 0.00 H new ATOM 0 HB3 PRO A 346 4.283 -10.959 11.589 1.00 0.00 H new ATOM 0 HG2 PRO A 346 5.592 -11.650 14.252 1.00 0.00 H new ATOM 0 HG3 PRO A 346 4.730 -12.713 13.156 1.00 0.00 H new ATOM 0 HD2 PRO A 346 7.468 -12.627 13.181 1.00 0.00 H new ATOM 0 HD3 PRO A 346 6.584 -12.950 11.703 1.00 0.00 H new ATOM 1959 N SER A 347 7.215 -7.776 12.380 1.00 0.00 N ATOM 1960 CA SER A 347 7.564 -6.530 13.056 1.00 0.00 C ATOM 1961 C SER A 347 6.475 -5.479 12.802 1.00 0.00 C ATOM 1962 O SER A 347 5.604 -5.273 13.641 1.00 0.00 O ATOM 1963 CB SER A 347 8.957 -6.092 12.586 1.00 0.00 C ATOM 1964 OG SER A 347 9.199 -4.758 12.949 1.00 0.00 O ATOM 0 H SER A 347 7.531 -7.801 11.410 1.00 0.00 H new ATOM 0 HA SER A 347 7.611 -6.665 14.137 1.00 0.00 H new ATOM 0 HB2 SER A 347 9.716 -6.739 13.026 1.00 0.00 H new ATOM 0 HB3 SER A 347 9.034 -6.201 11.504 1.00 0.00 H new ATOM 0 HG SER A 347 10.092 -4.493 12.644 1.00 0.00 H new ATOM 1970 N LEU A 348 6.471 -4.869 11.612 1.00 0.00 N ATOM 1971 CA LEU A 348 5.509 -3.845 11.198 1.00 0.00 C ATOM 1972 C LEU A 348 4.375 -4.409 10.322 1.00 0.00 C ATOM 1973 O LEU A 348 3.580 -3.653 9.765 1.00 0.00 O ATOM 1974 CB LEU A 348 6.280 -2.693 10.518 1.00 0.00 C ATOM 1975 CG LEU A 348 6.817 -1.641 11.510 1.00 0.00 C ATOM 1976 CD1 LEU A 348 7.685 -0.631 10.754 1.00 0.00 C ATOM 1977 CD2 LEU A 348 5.666 -0.903 12.199 1.00 0.00 C ATOM 0 H LEU A 348 7.159 -5.082 10.889 1.00 0.00 H new ATOM 0 HA LEU A 348 4.999 -3.457 12.080 1.00 0.00 H new ATOM 0 HB2 LEU A 348 7.115 -3.109 9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 348 5.624 -2.202 9.800 1.00 0.00 H new ATOM 0 HG LEU A 348 7.408 -2.150 12.271 1.00 0.00 H new ATOM 0 HD11 LEU A 348 8.067 0.115 11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 348 8.521 -1.149 10.284 1.00 0.00 H new ATOM 0 HD13 LEU A 348 7.086 -0.138 9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 348 6.070 -0.167 12.894 1.00 0.00 H new ATOM 0 HD22 LEU A 348 5.057 -0.399 11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 348 5.051 -1.618 12.745 1.00 0.00 H new ATOM 1989 N ALA A 349 4.272 -5.737 10.187 1.00 0.00 N ATOM 1990 CA ALA A 349 3.202 -6.399 9.437 1.00 0.00 C ATOM 1991 C ALA A 349 1.809 -6.233 10.069 1.00 0.00 C ATOM 1992 O ALA A 349 0.816 -6.289 9.353 1.00 0.00 O ATOM 1993 CB ALA A 349 3.553 -7.880 9.271 1.00 0.00 C ATOM 0 H ALA A 349 4.939 -6.388 10.601 1.00 0.00 H new ATOM 0 HA ALA A 349 3.137 -5.912 8.464 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.762 -8.381 8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 349 4.494 -7.972 8.728 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.654 -8.342 10.253 1.00 0.00 H new ATOM 1999 N GLY A 350 1.732 -5.970 11.382 1.00 0.00 N ATOM 2000 CA GLY A 350 0.471 -5.765 12.101 1.00 0.00 C ATOM 2001 C GLY A 350 -0.290 -4.497 11.697 1.00 0.00 C ATOM 2002 O GLY A 350 -1.464 -4.367 12.039 1.00 0.00 O ATOM 0 H GLY A 350 2.555 -5.893 11.979 1.00 0.00 H new ATOM 0 HA2 GLY A 350 -0.173 -6.629 11.934 1.00 0.00 H new ATOM 0 HA3 GLY A 350 0.679 -5.724 13.170 1.00 0.00 H new ATOM 2006 N LYS A 351 0.358 -3.561 10.985 1.00 0.00 N ATOM 2007 CA LYS A 351 -0.268 -2.355 10.433 1.00 0.00 C ATOM 2008 C LYS A 351 -0.281 -2.380 8.906 1.00 0.00 C ATOM 2009 O LYS A 351 0.605 -2.979 8.285 1.00 0.00 O ATOM 2010 CB LYS A 351 0.441 -1.086 10.934 1.00 0.00 C ATOM 2011 CG LYS A 351 -0.219 -0.524 12.198 1.00 0.00 C ATOM 2012 CD LYS A 351 -0.012 -1.449 13.398 1.00 0.00 C ATOM 2013 CE LYS A 351 -0.110 -0.659 14.698 1.00 0.00 C ATOM 2014 NZ LYS A 351 0.106 -1.554 15.853 1.00 0.00 N ATOM 0 H LYS A 351 1.354 -3.626 10.774 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.300 -2.339 10.782 1.00 0.00 H new ATOM 0 HB2 LYS A 351 1.487 -1.312 11.141 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.427 -0.329 10.150 1.00 0.00 H new ATOM 0 HG2 LYS A 351 0.196 0.459 12.420 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.286 -0.388 12.022 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.761 -2.241 13.389 1.00 0.00 H new ATOM 0 HD3 LYS A 351 0.963 -1.931 13.330 1.00 0.00 H new ATOM 0 HE2 LYS A 351 0.631 0.140 14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.089 -0.186 14.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.037 -1.006 16.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.617 -2.302 15.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.050 -1.985 15.786 1.00 0.00 H new ATOM 2028 N PRO A 352 -1.250 -1.674 8.295 1.00 0.00 N ATOM 2029 CA PRO A 352 -1.425 -1.676 6.858 1.00 0.00 C ATOM 2030 C PRO A 352 -0.245 -1.004 6.152 1.00 0.00 C ATOM 2031 O PRO A 352 0.426 -0.146 6.722 1.00 0.00 O ATOM 2032 CB PRO A 352 -2.735 -0.933 6.601 1.00 0.00 C ATOM 2033 CG PRO A 352 -2.755 0.064 7.758 1.00 0.00 C ATOM 2034 CD PRO A 352 -2.224 -0.781 8.909 1.00 0.00 C ATOM 0 HA PRO A 352 -1.463 -2.690 6.461 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.740 -0.435 5.631 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.596 -1.601 6.621 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -2.123 0.930 7.562 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -3.759 0.440 7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -1.763 -0.159 9.676 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -3.025 -1.341 9.392 1.00 0.00 H new ATOM 2042 N LYS A 353 -0.010 -1.380 4.894 1.00 0.00 N ATOM 2043 CA LYS A 353 1.040 -0.792 4.059 1.00 0.00 C ATOM 2044 C LYS A 353 0.635 -0.785 2.585 1.00 0.00 C ATOM 2045 O LYS A 353 -0.345 -1.420 2.195 1.00 0.00 O ATOM 2046 CB LYS A 353 2.389 -1.504 4.309 1.00 0.00 C ATOM 2047 CG LYS A 353 2.430 -3.011 3.980 1.00 0.00 C ATOM 2048 CD LYS A 353 1.929 -3.980 5.071 1.00 0.00 C ATOM 2049 CE LYS A 353 2.965 -4.310 6.147 1.00 0.00 C ATOM 2050 NZ LYS A 353 3.106 -3.212 7.128 1.00 0.00 N ATOM 0 H LYS A 353 -0.547 -2.107 4.422 1.00 0.00 H new ATOM 0 HA LYS A 353 1.173 0.252 4.342 1.00 0.00 H new ATOM 0 HB2 LYS A 353 3.156 -1.003 3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 353 2.657 -1.374 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 353 1.837 -3.178 3.081 1.00 0.00 H new ATOM 0 HG3 LYS A 353 3.459 -3.277 3.737 1.00 0.00 H new ATOM 0 HD2 LYS A 353 1.051 -3.546 5.550 1.00 0.00 H new ATOM 0 HD3 LYS A 353 1.608 -4.907 4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 353 2.674 -5.224 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 353 3.929 -4.503 5.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 3.504 -3.586 8.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 3.740 -2.483 6.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 2.173 -2.794 7.318 1.00 0.00 H new ATOM 2064 N VAL A 354 1.413 -0.084 1.762 1.00 0.00 N ATOM 2065 CA VAL A 354 1.239 -0.033 0.308 1.00 0.00 C ATOM 2066 C VAL A 354 2.509 -0.506 -0.388 1.00 0.00 C ATOM 2067 O VAL A 354 3.607 -0.084 -0.019 1.00 0.00 O ATOM 2068 CB VAL A 354 0.875 1.389 -0.146 1.00 0.00 C ATOM 2069 CG1 VAL A 354 0.780 1.498 -1.676 1.00 0.00 C ATOM 2070 CG2 VAL A 354 -0.434 1.882 0.479 1.00 0.00 C ATOM 0 H VAL A 354 2.199 0.477 2.092 1.00 0.00 H new ATOM 0 HA VAL A 354 0.420 -0.697 0.033 1.00 0.00 H new ATOM 0 HB VAL A 354 1.687 2.026 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 354 0.521 2.520 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 354 1.740 1.235 -2.120 1.00 0.00 H new ATOM 0 HG13 VAL A 354 0.012 0.817 -2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -0.648 2.891 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -1.248 1.217 0.190 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -0.339 1.889 1.565 1.00 0.00 H new ATOM 2080 N PHE A 355 2.350 -1.354 -1.409 1.00 0.00 N ATOM 2081 CA PHE A 355 3.447 -1.912 -2.189 1.00 0.00 C ATOM 2082 C PHE A 355 3.222 -1.659 -3.686 1.00 0.00 C ATOM 2083 O PHE A 355 2.528 -2.408 -4.379 1.00 0.00 O ATOM 2084 CB PHE A 355 3.608 -3.392 -1.823 1.00 0.00 C ATOM 2085 CG PHE A 355 5.006 -3.921 -2.058 1.00 0.00 C ATOM 2086 CD1 PHE A 355 5.389 -4.412 -3.320 1.00 0.00 C ATOM 2087 CD2 PHE A 355 5.934 -3.903 -1.002 1.00 0.00 C ATOM 2088 CE1 PHE A 355 6.694 -4.898 -3.515 1.00 0.00 C ATOM 2089 CE2 PHE A 355 7.236 -4.391 -1.195 1.00 0.00 C ATOM 2090 CZ PHE A 355 7.616 -4.890 -2.454 1.00 0.00 C ATOM 0 H PHE A 355 1.433 -1.675 -1.719 1.00 0.00 H new ATOM 0 HA PHE A 355 4.388 -1.417 -1.950 1.00 0.00 H new ATOM 0 HB2 PHE A 355 3.347 -3.529 -0.774 1.00 0.00 H new ATOM 0 HB3 PHE A 355 2.901 -3.982 -2.407 1.00 0.00 H new ATOM 0 HD1 PHE A 355 4.682 -4.416 -4.137 1.00 0.00 H new ATOM 0 HD2 PHE A 355 5.644 -3.512 -0.038 1.00 0.00 H new ATOM 0 HE1 PHE A 355 6.989 -5.278 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 355 7.944 -4.383 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 355 8.617 -5.267 -2.606 1.00 0.00 H new ATOM 2100 N PHE A 356 3.773 -0.552 -4.188 1.00 0.00 N ATOM 2101 CA PHE A 356 3.729 -0.227 -5.613 1.00 0.00 C ATOM 2102 C PHE A 356 4.887 -0.878 -6.380 1.00 0.00 C ATOM 2103 O PHE A 356 5.828 -1.414 -5.795 1.00 0.00 O ATOM 2104 CB PHE A 356 3.702 1.299 -5.801 1.00 0.00 C ATOM 2105 CG PHE A 356 2.450 2.005 -5.301 1.00 0.00 C ATOM 2106 CD1 PHE A 356 1.174 1.455 -5.521 1.00 0.00 C ATOM 2107 CD2 PHE A 356 2.552 3.246 -4.648 1.00 0.00 C ATOM 2108 CE1 PHE A 356 0.021 2.119 -5.080 1.00 0.00 C ATOM 2109 CE2 PHE A 356 1.400 3.910 -4.191 1.00 0.00 C ATOM 2110 CZ PHE A 356 0.135 3.346 -4.413 1.00 0.00 C ATOM 0 H PHE A 356 4.260 0.141 -3.620 1.00 0.00 H new ATOM 0 HA PHE A 356 2.812 -0.640 -6.034 1.00 0.00 H new ATOM 0 HB2 PHE A 356 4.565 1.725 -5.289 1.00 0.00 H new ATOM 0 HB3 PHE A 356 3.821 1.518 -6.862 1.00 0.00 H new ATOM 0 HD1 PHE A 356 1.082 0.510 -6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 356 3.523 3.693 -4.496 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -0.953 1.686 -5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 356 1.489 4.852 -3.670 1.00 0.00 H new ATOM 0 HZ PHE A 356 -0.752 3.858 -4.070 1.00 0.00 H new ATOM 2120 N ILE A 357 4.815 -0.805 -7.711 1.00 0.00 N ATOM 2121 CA ILE A 357 5.829 -1.318 -8.628 1.00 0.00 C ATOM 2122 C ILE A 357 6.318 -0.186 -9.531 1.00 0.00 C ATOM 2123 O ILE A 357 5.542 0.677 -9.939 1.00 0.00 O ATOM 2124 CB ILE A 357 5.254 -2.520 -9.414 1.00 0.00 C ATOM 2125 CG1 ILE A 357 6.347 -3.359 -10.111 1.00 0.00 C ATOM 2126 CG2 ILE A 357 4.191 -2.107 -10.449 1.00 0.00 C ATOM 2127 CD1 ILE A 357 7.256 -4.129 -9.141 1.00 0.00 C ATOM 0 H ILE A 357 4.025 -0.374 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 357 6.697 -1.684 -8.080 1.00 0.00 H new ATOM 0 HB ILE A 357 4.774 -3.139 -8.656 1.00 0.00 H new ATOM 0 HG12 ILE A 357 5.870 -4.069 -10.787 1.00 0.00 H new ATOM 0 HG13 ILE A 357 6.962 -2.699 -10.723 1.00 0.00 H new ATOM 0 HG21 ILE A 357 3.825 -2.993 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 357 3.361 -1.615 -9.942 1.00 0.00 H new ATOM 0 HG23 ILE A 357 4.633 -1.420 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 357 7.997 -4.693 -9.707 1.00 0.00 H new ATOM 0 HD12 ILE A 357 7.763 -3.425 -8.481 1.00 0.00 H new ATOM 0 HD13 ILE A 357 6.654 -4.816 -8.546 1.00 0.00 H new ATOM 2139 N GLN A 358 7.608 -0.212 -9.867 1.00 0.00 N ATOM 2140 CA GLN A 358 8.248 0.737 -10.786 1.00 0.00 C ATOM 2141 C GLN A 358 8.551 0.082 -12.148 1.00 0.00 C ATOM 2142 O GLN A 358 9.407 0.538 -12.906 1.00 0.00 O ATOM 2143 CB GLN A 358 9.472 1.369 -10.099 1.00 0.00 C ATOM 2144 CG GLN A 358 9.097 2.129 -8.809 1.00 0.00 C ATOM 2145 CD GLN A 358 8.061 3.227 -9.027 1.00 0.00 C ATOM 2146 OE1 GLN A 358 8.179 4.060 -9.911 1.00 0.00 O ATOM 2147 NE2 GLN A 358 7.013 3.268 -8.227 1.00 0.00 N ATOM 0 H GLN A 358 8.255 -0.910 -9.500 1.00 0.00 H new ATOM 0 HA GLN A 358 7.563 1.552 -11.019 1.00 0.00 H new ATOM 0 HB2 GLN A 358 10.194 0.588 -9.860 1.00 0.00 H new ATOM 0 HB3 GLN A 358 9.960 2.054 -10.792 1.00 0.00 H new ATOM 0 HG2 GLN A 358 8.713 1.418 -8.077 1.00 0.00 H new ATOM 0 HG3 GLN A 358 9.998 2.570 -8.382 1.00 0.00 H new ATOM 0 HE21 GLN A 358 6.909 2.574 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 358 6.306 3.993 -8.349 1.00 0.00 H new ATOM 2156 N ALA A 359 7.806 -0.970 -12.499 1.00 0.00 N ATOM 2157 CA ALA A 359 7.897 -1.716 -13.750 1.00 0.00 C ATOM 2158 C ALA A 359 6.580 -1.568 -14.522 1.00 0.00 C ATOM 2159 O ALA A 359 5.504 -1.670 -13.938 1.00 0.00 O ATOM 2160 CB ALA A 359 8.232 -3.179 -13.446 1.00 0.00 C ATOM 0 H ALA A 359 7.084 -1.342 -11.881 1.00 0.00 H new ATOM 0 HA ALA A 359 8.695 -1.321 -14.378 1.00 0.00 H new ATOM 0 HB1 ALA A 359 8.300 -3.738 -14.379 1.00 0.00 H new ATOM 0 HB2 ALA A 359 9.185 -3.232 -12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 359 7.449 -3.609 -12.822 1.00 0.00 H new ATOM 2166 N ALA A 360 6.675 -1.286 -15.825 1.00 0.00 N ATOM 2167 CA ALA A 360 5.526 -1.065 -16.711 1.00 0.00 C ATOM 2168 C ALA A 360 5.635 -1.865 -18.015 1.00 0.00 C ATOM 2169 O ALA A 360 5.070 -1.486 -19.043 1.00 0.00 O ATOM 2170 CB ALA A 360 5.345 0.438 -16.958 1.00 0.00 C ATOM 0 H ALA A 360 7.572 -1.203 -16.304 1.00 0.00 H new ATOM 0 HA ALA A 360 4.630 -1.439 -16.215 1.00 0.00 H new ATOM 0 HB1 ALA A 360 4.491 0.598 -17.616 1.00 0.00 H new ATOM 0 HB2 ALA A 360 5.171 0.944 -16.009 1.00 0.00 H new ATOM 0 HB3 ALA A 360 6.244 0.841 -17.425 1.00 0.00 H new ATOM 2176 N GLN A 361 6.402 -2.952 -17.963 1.00 0.00 N ATOM 2177 CA GLN A 361 6.640 -3.916 -19.022 1.00 0.00 C ATOM 2178 C GLN A 361 6.777 -5.307 -18.381 1.00 0.00 C ATOM 2179 O GLN A 361 6.894 -5.421 -17.159 1.00 0.00 O ATOM 2180 CB GLN A 361 7.914 -3.509 -19.782 1.00 0.00 C ATOM 2181 CG GLN A 361 7.772 -2.286 -20.694 1.00 0.00 C ATOM 2182 CD GLN A 361 6.732 -2.485 -21.788 1.00 0.00 C ATOM 2183 OE1 GLN A 361 6.889 -3.290 -22.692 1.00 0.00 O ATOM 2184 NE2 GLN A 361 5.633 -1.762 -21.739 1.00 0.00 N ATOM 0 H GLN A 361 6.909 -3.195 -17.112 1.00 0.00 H new ATOM 0 HA GLN A 361 5.816 -3.942 -19.735 1.00 0.00 H new ATOM 0 HB2 GLN A 361 8.702 -3.310 -19.056 1.00 0.00 H new ATOM 0 HB3 GLN A 361 8.243 -4.355 -20.385 1.00 0.00 H new ATOM 0 HG2 GLN A 361 7.499 -1.419 -20.092 1.00 0.00 H new ATOM 0 HG3 GLN A 361 8.736 -2.065 -21.151 1.00 0.00 H new ATOM 0 HE21 GLN A 361 5.499 -1.088 -20.985 1.00 0.00 H new ATOM 0 HE22 GLN A 361 4.916 -1.875 -22.455 1.00 0.00 H new ATOM 2193 N GLY A 362 6.706 -6.352 -19.211 1.00 0.00 N ATOM 2194 CA GLY A 362 6.741 -7.750 -18.782 1.00 0.00 C ATOM 2195 C GLY A 362 5.593 -8.566 -19.373 1.00 0.00 C ATOM 2196 O GLY A 362 4.809 -9.145 -18.626 1.00 0.00 O ATOM 0 H GLY A 362 6.621 -6.245 -20.222 1.00 0.00 H new ATOM 0 HA2 GLY A 362 7.691 -8.195 -19.079 1.00 0.00 H new ATOM 0 HA3 GLY A 362 6.694 -7.795 -17.694 1.00 0.00 H new ATOM 2200 N ASP A 363 5.493 -8.605 -20.707 1.00 0.00 N ATOM 2201 CA ASP A 363 4.532 -9.421 -21.457 1.00 0.00 C ATOM 2202 C ASP A 363 5.230 -10.037 -22.683 1.00 0.00 C ATOM 2203 O ASP A 363 6.315 -9.590 -23.071 1.00 0.00 O ATOM 2204 CB ASP A 363 3.315 -8.556 -21.844 1.00 0.00 C ATOM 2205 CG ASP A 363 2.106 -9.401 -22.265 1.00 0.00 C ATOM 2206 OD1 ASP A 363 1.708 -10.266 -21.453 1.00 0.00 O ATOM 2207 OD2 ASP A 363 1.598 -9.187 -23.387 1.00 0.00 O ATOM 0 H ASP A 363 6.098 -8.051 -21.313 1.00 0.00 H new ATOM 0 HA ASP A 363 4.166 -10.243 -20.842 1.00 0.00 H new ATOM 0 HB2 ASP A 363 3.038 -7.926 -20.999 1.00 0.00 H new ATOM 0 HB3 ASP A 363 3.591 -7.890 -22.661 1.00 0.00 H new ATOM 2212 N ASN A 364 4.635 -11.075 -23.284 1.00 0.00 N ATOM 2213 CA ASN A 364 5.196 -11.696 -24.484 1.00 0.00 C ATOM 2214 C ASN A 364 5.007 -10.792 -25.711 1.00 0.00 C ATOM 2215 O ASN A 364 3.983 -10.125 -25.862 1.00 0.00 O ATOM 2216 CB ASN A 364 4.566 -13.083 -24.704 1.00 0.00 C ATOM 2217 CG ASN A 364 5.367 -13.915 -25.700 1.00 0.00 C ATOM 2218 OD1 ASN A 364 4.922 -14.235 -26.792 1.00 0.00 O ATOM 2219 ND2 ASN A 364 6.592 -14.259 -25.353 1.00 0.00 N ATOM 0 H ASN A 364 3.767 -11.500 -22.958 1.00 0.00 H new ATOM 0 HA ASN A 364 6.269 -11.827 -24.341 1.00 0.00 H new ATOM 0 HB2 ASN A 364 4.508 -13.611 -23.752 1.00 0.00 H new ATOM 0 HB3 ASN A 364 3.545 -12.965 -25.066 1.00 0.00 H new ATOM 0 HD21 ASN A 364 7.173 -14.795 -25.998 1.00 0.00 H new ATOM 0 HD22 ASN A 364 6.958 -13.989 -24.440 1.00 0.00 H new ATOM 2226 N TYR A 365 5.981 -10.801 -26.624 1.00 0.00 N ATOM 2227 CA TYR A 365 5.910 -10.039 -27.867 1.00 0.00 C ATOM 2228 C TYR A 365 6.619 -10.800 -28.994 1.00 0.00 C ATOM 2229 O TYR A 365 7.418 -11.704 -28.739 1.00 0.00 O ATOM 2230 CB TYR A 365 6.503 -8.639 -27.627 1.00 0.00 C ATOM 2231 CG TYR A 365 6.038 -7.595 -28.624 1.00 0.00 C ATOM 2232 CD1 TYR A 365 4.794 -6.960 -28.446 1.00 0.00 C ATOM 2233 CD2 TYR A 365 6.846 -7.259 -29.725 1.00 0.00 C ATOM 2234 CE1 TYR A 365 4.362 -5.988 -29.370 1.00 0.00 C ATOM 2235 CE2 TYR A 365 6.416 -6.299 -30.658 1.00 0.00 C ATOM 2236 CZ TYR A 365 5.170 -5.659 -30.479 1.00 0.00 C ATOM 2237 OH TYR A 365 4.742 -4.728 -31.372 1.00 0.00 O ATOM 0 H TYR A 365 6.841 -11.339 -26.519 1.00 0.00 H new ATOM 0 HA TYR A 365 4.874 -9.913 -28.182 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.238 -8.311 -26.622 1.00 0.00 H new ATOM 0 HB3 TYR A 365 7.590 -8.704 -27.665 1.00 0.00 H new ATOM 0 HD1 TYR A 365 4.171 -7.218 -27.602 1.00 0.00 H new ATOM 0 HD2 TYR A 365 7.803 -7.742 -29.855 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.412 -5.494 -29.229 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.036 -6.052 -31.507 1.00 0.00 H new ATOM 0 HH TYR A 365 5.415 -4.616 -32.076 1.00 0.00 H new ATOM 2247 N GLN A 366 6.323 -10.430 -30.243 1.00 0.00 N ATOM 2248 CA GLN A 366 7.009 -10.946 -31.432 1.00 0.00 C ATOM 2249 C GLN A 366 8.494 -10.531 -31.457 1.00 0.00 C ATOM 2250 O GLN A 366 8.962 -9.766 -30.612 1.00 0.00 O ATOM 2251 CB GLN A 366 6.260 -10.458 -32.690 1.00 0.00 C ATOM 2252 CG GLN A 366 4.906 -11.163 -32.904 1.00 0.00 C ATOM 2253 CD GLN A 366 5.031 -12.612 -33.382 1.00 0.00 C ATOM 2254 OE1 GLN A 366 6.110 -13.167 -33.535 1.00 0.00 O ATOM 2255 NE2 GLN A 366 3.919 -13.279 -33.638 1.00 0.00 N ATOM 0 H GLN A 366 5.590 -9.754 -30.460 1.00 0.00 H new ATOM 0 HA GLN A 366 6.998 -12.036 -31.408 1.00 0.00 H new ATOM 0 HB2 GLN A 366 6.094 -9.384 -32.612 1.00 0.00 H new ATOM 0 HB3 GLN A 366 6.889 -10.621 -33.565 1.00 0.00 H new ATOM 0 HG2 GLN A 366 4.347 -11.146 -31.969 1.00 0.00 H new ATOM 0 HG3 GLN A 366 4.325 -10.599 -33.633 1.00 0.00 H new ATOM 0 HE21 GLN A 366 3.013 -12.827 -33.514 1.00 0.00 H new ATOM 0 HE22 GLN A 366 3.967 -14.246 -33.959 1.00 0.00 H new ATOM 2264 N LYS A 367 9.252 -11.025 -32.447 1.00 0.00 N ATOM 2265 CA LYS A 367 10.661 -10.671 -32.677 1.00 0.00 C ATOM 2266 C LYS A 367 10.859 -9.147 -32.797 1.00 0.00 C ATOM 2267 O LYS A 367 10.601 -8.566 -33.851 1.00 0.00 O ATOM 2268 CB LYS A 367 11.192 -11.382 -33.934 1.00 0.00 C ATOM 2269 CG LYS A 367 11.461 -12.881 -33.729 1.00 0.00 C ATOM 2270 CD LYS A 367 12.008 -13.483 -35.033 1.00 0.00 C ATOM 2271 CE LYS A 367 12.506 -14.925 -34.874 1.00 0.00 C ATOM 2272 NZ LYS A 367 11.395 -15.896 -34.742 1.00 0.00 N ATOM 0 H LYS A 367 8.894 -11.697 -33.126 1.00 0.00 H new ATOM 0 HA LYS A 367 11.230 -11.007 -31.810 1.00 0.00 H new ATOM 0 HB2 LYS A 367 10.471 -11.259 -34.742 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.114 -10.897 -34.253 1.00 0.00 H new ATOM 0 HG2 LYS A 367 12.177 -13.026 -32.920 1.00 0.00 H new ATOM 0 HG3 LYS A 367 10.542 -13.390 -33.437 1.00 0.00 H new ATOM 0 HD2 LYS A 367 11.227 -13.458 -35.792 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.826 -12.861 -35.397 1.00 0.00 H new ATOM 0 HE2 LYS A 367 13.118 -15.192 -35.736 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.148 -14.990 -33.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 11.783 -16.855 -34.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 10.825 -15.660 -33.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 10.796 -15.856 -35.591 1.00 0.00 H new ATOM 2286 N GLY A 368 11.320 -8.511 -31.714 1.00 0.00 N ATOM 2287 CA GLY A 368 11.568 -7.071 -31.635 1.00 0.00 C ATOM 2288 C GLY A 368 11.090 -6.472 -30.313 1.00 0.00 C ATOM 2289 O GLY A 368 9.890 -6.388 -30.067 1.00 0.00 O ATOM 0 H GLY A 368 11.536 -9.000 -30.845 1.00 0.00 H new ATOM 0 HA2 GLY A 368 12.635 -6.881 -31.753 1.00 0.00 H new ATOM 0 HA3 GLY A 368 11.062 -6.572 -32.462 1.00 0.00 H new ATOM 2293 N ILE A 369 12.031 -6.031 -29.477 1.00 0.00 N ATOM 2294 CA ILE A 369 11.813 -5.476 -28.134 1.00 0.00 C ATOM 2295 C ILE A 369 12.266 -4.003 -28.058 1.00 0.00 C ATOM 2296 O ILE A 369 13.033 -3.561 -28.912 1.00 0.00 O ATOM 2297 CB ILE A 369 12.523 -6.360 -27.072 1.00 0.00 C ATOM 2298 CG1 ILE A 369 13.857 -7.020 -27.504 1.00 0.00 C ATOM 2299 CG2 ILE A 369 11.555 -7.450 -26.581 1.00 0.00 C ATOM 2300 CD1 ILE A 369 14.905 -6.039 -28.044 1.00 0.00 C ATOM 0 H ILE A 369 13.019 -6.051 -29.729 1.00 0.00 H new ATOM 0 HA ILE A 369 10.745 -5.485 -27.919 1.00 0.00 H new ATOM 0 HB ILE A 369 12.801 -5.664 -26.280 1.00 0.00 H new ATOM 0 HG12 ILE A 369 14.279 -7.550 -26.650 1.00 0.00 H new ATOM 0 HG13 ILE A 369 13.647 -7.766 -28.270 1.00 0.00 H new ATOM 0 HG21 ILE A 369 12.053 -8.070 -25.836 1.00 0.00 H new ATOM 0 HG22 ILE A 369 10.677 -6.983 -26.136 1.00 0.00 H new ATOM 0 HG23 ILE A 369 11.248 -8.070 -27.423 1.00 0.00 H new ATOM 0 HD11 ILE A 369 15.806 -6.586 -28.322 1.00 0.00 H new ATOM 0 HD12 ILE A 369 14.507 -5.527 -28.920 1.00 0.00 H new ATOM 0 HD13 ILE A 369 15.148 -5.306 -27.274 1.00 0.00 H new ATOM 2312 N PRO A 370 11.812 -3.228 -27.049 1.00 0.00 N ATOM 2313 CA PRO A 370 12.209 -1.827 -26.867 1.00 0.00 C ATOM 2314 C PRO A 370 13.601 -1.649 -26.238 1.00 0.00 C ATOM 2315 O PRO A 370 14.159 -0.554 -26.319 1.00 0.00 O ATOM 2316 CB PRO A 370 11.140 -1.230 -25.946 1.00 0.00 C ATOM 2317 CG PRO A 370 10.704 -2.423 -25.096 1.00 0.00 C ATOM 2318 CD PRO A 370 10.776 -3.585 -26.085 1.00 0.00 C ATOM 0 HA PRO A 370 12.278 -1.335 -27.837 1.00 0.00 H new ATOM 0 HB2 PRO A 370 11.542 -0.424 -25.332 1.00 0.00 H new ATOM 0 HB3 PRO A 370 10.307 -0.814 -26.513 1.00 0.00 H new ATOM 0 HG2 PRO A 370 11.365 -2.576 -24.243 1.00 0.00 H new ATOM 0 HG3 PRO A 370 9.697 -2.291 -24.699 1.00 0.00 H new ATOM 0 HD2 PRO A 370 11.021 -4.517 -25.575 1.00 0.00 H new ATOM 0 HD3 PRO A 370 9.817 -3.736 -26.581 1.00 0.00 H new ATOM 2326 N VAL A 371 14.141 -2.692 -25.592 1.00 0.00 N ATOM 2327 CA VAL A 371 15.486 -2.687 -24.995 1.00 0.00 C ATOM 2328 C VAL A 371 16.547 -2.579 -26.102 1.00 0.00 C ATOM 2329 O VAL A 371 16.384 -3.133 -27.188 1.00 0.00 O ATOM 2330 CB VAL A 371 15.727 -3.917 -24.080 1.00 0.00 C ATOM 2331 CG1 VAL A 371 14.699 -4.018 -22.937 1.00 0.00 C ATOM 2332 CG2 VAL A 371 15.738 -5.263 -24.810 1.00 0.00 C ATOM 0 H VAL A 371 13.649 -3.577 -25.467 1.00 0.00 H new ATOM 0 HA VAL A 371 15.568 -1.813 -24.349 1.00 0.00 H new ATOM 0 HB VAL A 371 16.725 -3.731 -23.683 1.00 0.00 H new ATOM 0 HG11 VAL A 371 14.916 -4.896 -22.329 1.00 0.00 H new ATOM 0 HG12 VAL A 371 14.756 -3.124 -22.316 1.00 0.00 H new ATOM 0 HG13 VAL A 371 13.697 -4.105 -23.356 1.00 0.00 H new ATOM 0 HG21 VAL A 371 15.913 -6.065 -24.092 1.00 0.00 H new ATOM 0 HG22 VAL A 371 14.777 -5.419 -25.301 1.00 0.00 H new ATOM 0 HG23 VAL A 371 16.532 -5.265 -25.557 1.00 0.00 H new ATOM 2342 N GLU A 372 17.647 -1.874 -25.837 1.00 0.00 N ATOM 2343 CA GLU A 372 18.761 -1.742 -26.779 1.00 0.00 C ATOM 2344 C GLU A 372 20.094 -1.641 -26.036 1.00 0.00 C ATOM 2345 O GLU A 372 20.215 -0.965 -25.013 1.00 0.00 O ATOM 2346 CB GLU A 372 18.577 -0.550 -27.749 1.00 0.00 C ATOM 2347 CG GLU A 372 18.194 0.791 -27.090 1.00 0.00 C ATOM 2348 CD GLU A 372 18.541 2.063 -27.908 1.00 0.00 C ATOM 2349 OE1 GLU A 372 18.817 1.995 -29.134 1.00 0.00 O ATOM 2350 OE2 GLU A 372 18.546 3.151 -27.280 1.00 0.00 O ATOM 0 H GLU A 372 17.792 -1.376 -24.959 1.00 0.00 H new ATOM 0 HA GLU A 372 18.770 -2.646 -27.388 1.00 0.00 H new ATOM 0 HB2 GLU A 372 19.504 -0.410 -28.304 1.00 0.00 H new ATOM 0 HB3 GLU A 372 17.807 -0.811 -28.475 1.00 0.00 H new ATOM 0 HG2 GLU A 372 17.121 0.787 -26.896 1.00 0.00 H new ATOM 0 HG3 GLU A 372 18.692 0.856 -26.123 1.00 0.00 H new ATOM 2357 N THR A 373 21.108 -2.315 -26.581 1.00 0.00 N ATOM 2358 CA THR A 373 22.431 -2.427 -25.971 1.00 0.00 C ATOM 2359 C THR A 373 23.477 -2.611 -27.064 1.00 0.00 C ATOM 2360 O THR A 373 23.694 -3.712 -27.555 1.00 0.00 O ATOM 2361 CB THR A 373 22.501 -3.572 -24.937 1.00 0.00 C ATOM 2362 OG1 THR A 373 21.368 -4.419 -24.991 1.00 0.00 O ATOM 2363 CG2 THR A 373 22.679 -3.007 -23.527 1.00 0.00 C ATOM 0 H THR A 373 21.030 -2.805 -27.472 1.00 0.00 H new ATOM 0 HA THR A 373 22.635 -1.506 -25.425 1.00 0.00 H new ATOM 0 HB THR A 373 23.368 -4.181 -25.192 1.00 0.00 H new ATOM 0 HG1 THR A 373 20.663 -4.060 -24.413 1.00 0.00 H new ATOM 0 HG21 THR A 373 22.727 -3.827 -22.810 1.00 0.00 H new ATOM 0 HG22 THR A 373 23.602 -2.430 -23.480 1.00 0.00 H new ATOM 0 HG23 THR A 373 21.835 -2.361 -23.285 1.00 0.00 H new ATOM 2371 N ASP A 374 24.101 -1.502 -27.469 1.00 0.00 N ATOM 2372 CA ASP A 374 25.143 -1.482 -28.498 1.00 0.00 C ATOM 2373 C ASP A 374 26.549 -1.481 -27.883 1.00 0.00 C ATOM 2374 O ASP A 374 27.374 -2.326 -28.211 1.00 0.00 O ATOM 2375 CB ASP A 374 24.920 -0.250 -29.382 1.00 0.00 C ATOM 2376 CG ASP A 374 25.857 -0.255 -30.587 1.00 0.00 C ATOM 2377 OD1 ASP A 374 25.686 -1.179 -31.414 1.00 0.00 O ATOM 2378 OD2 ASP A 374 26.689 0.676 -30.670 1.00 0.00 O ATOM 0 H ASP A 374 23.893 -0.580 -27.086 1.00 0.00 H new ATOM 0 HA ASP A 374 25.075 -2.388 -29.101 1.00 0.00 H new ATOM 0 HB2 ASP A 374 23.885 -0.227 -29.723 1.00 0.00 H new ATOM 0 HB3 ASP A 374 25.082 0.655 -28.796 1.00 0.00 H new ATOM 2383 N SER A 375 26.812 -0.536 -26.968 1.00 0.00 N ATOM 2384 CA SER A 375 28.097 -0.396 -26.278 1.00 0.00 C ATOM 2385 C SER A 375 28.465 -1.618 -25.440 1.00 0.00 C ATOM 2386 O SER A 375 29.631 -1.997 -25.475 1.00 0.00 O ATOM 2387 CB SER A 375 28.084 0.869 -25.406 1.00 0.00 C ATOM 2388 OG SER A 375 29.067 0.853 -24.387 1.00 0.00 O ATOM 0 H SER A 375 26.125 0.162 -26.684 1.00 0.00 H new ATOM 0 HA SER A 375 28.865 -0.309 -27.047 1.00 0.00 H new ATOM 0 HB2 SER A 375 28.241 1.741 -26.040 1.00 0.00 H new ATOM 0 HB3 SER A 375 27.100 0.979 -24.951 1.00 0.00 H new ATOM 0 HG SER A 375 29.012 1.682 -23.867 1.00 0.00 H new ATOM 2394 N GLU A 376 27.499 -2.161 -24.673 1.00 0.00 N ATOM 2395 CA GLU A 376 27.603 -3.335 -23.788 1.00 0.00 C ATOM 2396 C GLU A 376 29.055 -3.749 -23.457 1.00 0.00 C ATOM 2397 O GLU A 376 29.600 -4.681 -24.044 1.00 0.00 O ATOM 2398 CB GLU A 376 26.729 -4.512 -24.294 1.00 0.00 C ATOM 2399 CG GLU A 376 26.670 -4.766 -25.824 1.00 0.00 C ATOM 2400 CD GLU A 376 26.210 -6.200 -26.221 1.00 0.00 C ATOM 2401 OE1 GLU A 376 25.918 -6.993 -25.299 1.00 0.00 O ATOM 2402 OE2 GLU A 376 26.172 -6.550 -27.434 1.00 0.00 O ATOM 0 H GLU A 376 26.561 -1.762 -24.655 1.00 0.00 H new ATOM 0 HA GLU A 376 27.192 -3.025 -22.828 1.00 0.00 H new ATOM 0 HB2 GLU A 376 27.087 -5.424 -23.817 1.00 0.00 H new ATOM 0 HB3 GLU A 376 25.710 -4.348 -23.943 1.00 0.00 H new ATOM 0 HG2 GLU A 376 25.991 -4.042 -26.274 1.00 0.00 H new ATOM 0 HG3 GLU A 376 27.657 -4.584 -26.249 1.00 0.00 H new ATOM 2409 N GLU A 377 29.686 -3.023 -22.513 1.00 0.00 N ATOM 2410 CA GLU A 377 31.051 -3.297 -22.022 1.00 0.00 C ATOM 2411 C GLU A 377 31.143 -4.707 -21.387 1.00 0.00 C ATOM 2412 O GLU A 377 30.136 -5.404 -21.317 1.00 0.00 O ATOM 2413 CB GLU A 377 31.479 -2.161 -21.051 1.00 0.00 C ATOM 2414 CG GLU A 377 32.981 -1.813 -21.103 1.00 0.00 C ATOM 2415 CD GLU A 377 33.286 -0.319 -20.839 1.00 0.00 C ATOM 2416 OE1 GLU A 377 33.279 0.121 -19.654 1.00 0.00 O ATOM 2417 OE2 GLU A 377 33.569 0.376 -21.838 1.00 0.00 O ATOM 0 H GLU A 377 29.254 -2.216 -22.063 1.00 0.00 H new ATOM 0 HA GLU A 377 31.752 -3.304 -22.856 1.00 0.00 H new ATOM 0 HB2 GLU A 377 30.902 -1.265 -21.282 1.00 0.00 H new ATOM 0 HB3 GLU A 377 31.221 -2.453 -20.033 1.00 0.00 H new ATOM 0 HG2 GLU A 377 33.510 -2.418 -20.367 1.00 0.00 H new ATOM 0 HG3 GLU A 377 33.374 -2.087 -22.082 1.00 0.00 H new ATOM 2424 N GLN A 378 32.313 -5.123 -20.872 1.00 0.00 N ATOM 2425 CA GLN A 378 32.563 -6.433 -20.218 1.00 0.00 C ATOM 2426 C GLN A 378 31.320 -7.128 -19.606 1.00 0.00 C ATOM 2427 O GLN A 378 31.026 -8.267 -19.986 1.00 0.00 O ATOM 2428 CB GLN A 378 33.659 -6.277 -19.146 1.00 0.00 C ATOM 2429 CG GLN A 378 35.068 -6.602 -19.649 1.00 0.00 C ATOM 2430 CD GLN A 378 36.113 -6.163 -18.627 1.00 0.00 C ATOM 2431 OE1 GLN A 378 36.253 -4.992 -18.314 1.00 0.00 O ATOM 2432 NE2 GLN A 378 36.881 -7.070 -18.056 1.00 0.00 N ATOM 0 H GLN A 378 33.148 -4.537 -20.898 1.00 0.00 H new ATOM 0 HA GLN A 378 32.884 -7.095 -21.023 1.00 0.00 H new ATOM 0 HB2 GLN A 378 33.644 -5.253 -18.772 1.00 0.00 H new ATOM 0 HB3 GLN A 378 33.425 -6.928 -18.304 1.00 0.00 H new ATOM 0 HG2 GLN A 378 35.157 -7.673 -19.833 1.00 0.00 H new ATOM 0 HG3 GLN A 378 35.246 -6.099 -20.600 1.00 0.00 H new ATOM 0 HE21 GLN A 378 36.779 -8.054 -18.304 1.00 0.00 H new ATOM 0 HE22 GLN A 378 37.577 -6.788 -17.366 1.00 0.00 H new ATOM 2441 N PRO A 379 30.571 -6.490 -18.679 1.00 0.00 N ATOM 2442 CA PRO A 379 29.240 -6.939 -18.287 1.00 0.00 C ATOM 2443 C PRO A 379 28.209 -6.657 -19.397 1.00 0.00 C ATOM 2444 O PRO A 379 27.446 -5.688 -19.331 1.00 0.00 O ATOM 2445 CB PRO A 379 28.942 -6.189 -16.985 1.00 0.00 C ATOM 2446 CG PRO A 379 29.647 -4.852 -17.206 1.00 0.00 C ATOM 2447 CD PRO A 379 30.896 -5.247 -17.988 1.00 0.00 C ATOM 0 HA PRO A 379 29.186 -8.017 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 379 27.871 -6.062 -16.826 1.00 0.00 H new ATOM 0 HB3 PRO A 379 29.333 -6.715 -16.115 1.00 0.00 H new ATOM 0 HG2 PRO A 379 29.024 -4.155 -17.766 1.00 0.00 H new ATOM 0 HG3 PRO A 379 29.898 -4.367 -16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 379 31.172 -4.468 -18.699 1.00 0.00 H new ATOM 0 HD3 PRO A 379 31.746 -5.385 -17.319 1.00 0.00 H new ATOM 2455 N TYR A 380 28.192 -7.537 -20.404 1.00 0.00 N ATOM 2456 CA TYR A 380 27.158 -7.628 -21.437 1.00 0.00 C ATOM 2457 C TYR A 380 25.756 -7.915 -20.854 1.00 0.00 C ATOM 2458 O TYR A 380 25.549 -7.950 -19.637 1.00 0.00 O ATOM 2459 CB TYR A 380 27.568 -8.681 -22.490 1.00 0.00 C ATOM 2460 CG TYR A 380 27.276 -10.145 -22.167 1.00 0.00 C ATOM 2461 CD1 TYR A 380 27.270 -10.627 -20.839 1.00 0.00 C ATOM 2462 CD2 TYR A 380 26.961 -11.029 -23.220 1.00 0.00 C ATOM 2463 CE1 TYR A 380 26.926 -11.963 -20.563 1.00 0.00 C ATOM 2464 CE2 TYR A 380 26.634 -12.372 -22.951 1.00 0.00 C ATOM 2465 CZ TYR A 380 26.602 -12.839 -21.620 1.00 0.00 C ATOM 2466 OH TYR A 380 26.254 -14.129 -21.358 1.00 0.00 O ATOM 0 H TYR A 380 28.928 -8.232 -20.525 1.00 0.00 H new ATOM 0 HA TYR A 380 27.080 -6.655 -21.922 1.00 0.00 H new ATOM 0 HB2 TYR A 380 27.066 -8.435 -23.426 1.00 0.00 H new ATOM 0 HB3 TYR A 380 28.639 -8.582 -22.667 1.00 0.00 H new ATOM 0 HD1 TYR A 380 27.532 -9.964 -20.028 1.00 0.00 H new ATOM 0 HD2 TYR A 380 26.971 -10.673 -24.240 1.00 0.00 H new ATOM 0 HE1 TYR A 380 26.910 -12.317 -19.543 1.00 0.00 H new ATOM 0 HE2 TYR A 380 26.407 -13.045 -23.764 1.00 0.00 H new ATOM 0 HH TYR A 380 26.061 -14.593 -22.199 1.00 0.00 H new ATOM 2476 N LEU A 381 24.784 -8.152 -21.734 1.00 0.00 N ATOM 2477 CA LEU A 381 23.414 -8.514 -21.380 1.00 0.00 C ATOM 2478 C LEU A 381 22.900 -9.685 -22.216 1.00 0.00 C ATOM 2479 O LEU A 381 23.493 -10.045 -23.230 1.00 0.00 O ATOM 2480 CB LEU A 381 22.521 -7.271 -21.512 1.00 0.00 C ATOM 2481 CG LEU A 381 22.113 -6.822 -22.937 1.00 0.00 C ATOM 2482 CD1 LEU A 381 23.261 -6.776 -23.943 1.00 0.00 C ATOM 2483 CD2 LEU A 381 20.945 -7.614 -23.531 1.00 0.00 C ATOM 0 H LEU A 381 24.933 -8.096 -22.741 1.00 0.00 H new ATOM 0 HA LEU A 381 23.390 -8.857 -20.346 1.00 0.00 H new ATOM 0 HB2 LEU A 381 21.609 -7.453 -20.944 1.00 0.00 H new ATOM 0 HB3 LEU A 381 23.034 -6.438 -21.033 1.00 0.00 H new ATOM 0 HG LEU A 381 21.780 -5.798 -22.770 1.00 0.00 H new ATOM 0 HD11 LEU A 381 22.883 -6.452 -24.912 1.00 0.00 H new ATOM 0 HD12 LEU A 381 24.020 -6.075 -23.597 1.00 0.00 H new ATOM 0 HD13 LEU A 381 23.701 -7.769 -24.039 1.00 0.00 H new ATOM 0 HD21 LEU A 381 20.721 -7.238 -24.529 1.00 0.00 H new ATOM 0 HD22 LEU A 381 21.214 -8.669 -23.592 1.00 0.00 H new ATOM 0 HD23 LEU A 381 20.067 -7.500 -22.895 1.00 0.00 H new ATOM 2495 N GLU A 382 21.758 -10.243 -21.809 1.00 0.00 N ATOM 2496 CA GLU A 382 21.051 -11.290 -22.539 1.00 0.00 C ATOM 2497 C GLU A 382 19.604 -11.435 -22.018 1.00 0.00 C ATOM 2498 O GLU A 382 19.134 -10.581 -21.261 1.00 0.00 O ATOM 2499 CB GLU A 382 21.885 -12.588 -22.504 1.00 0.00 C ATOM 2500 CG GLU A 382 21.990 -13.251 -21.120 1.00 0.00 C ATOM 2501 CD GLU A 382 20.774 -14.139 -20.864 1.00 0.00 C ATOM 2502 OE1 GLU A 382 20.459 -14.909 -21.796 1.00 0.00 O ATOM 2503 OE2 GLU A 382 20.093 -13.959 -19.830 1.00 0.00 O ATOM 0 H GLU A 382 21.291 -9.972 -20.944 1.00 0.00 H new ATOM 0 HA GLU A 382 20.943 -11.024 -23.591 1.00 0.00 H new ATOM 0 HB2 GLU A 382 21.448 -13.303 -23.201 1.00 0.00 H new ATOM 0 HB3 GLU A 382 22.890 -12.367 -22.862 1.00 0.00 H new ATOM 0 HG2 GLU A 382 22.902 -13.846 -21.062 1.00 0.00 H new ATOM 0 HG3 GLU A 382 22.059 -12.486 -20.347 1.00 0.00 H new ATOM 2510 N MET A 383 18.885 -12.475 -22.460 1.00 0.00 N ATOM 2511 CA MET A 383 17.517 -12.784 -22.032 1.00 0.00 C ATOM 2512 C MET A 383 17.226 -14.301 -22.036 1.00 0.00 C ATOM 2513 O MET A 383 16.583 -14.805 -22.958 1.00 0.00 O ATOM 2514 CB MET A 383 16.496 -12.004 -22.889 1.00 0.00 C ATOM 2515 CG MET A 383 16.767 -12.091 -24.400 1.00 0.00 C ATOM 2516 SD MET A 383 15.337 -11.746 -25.457 1.00 0.00 S ATOM 2517 CE MET A 383 16.012 -12.329 -27.035 1.00 0.00 C ATOM 0 H MET A 383 19.249 -13.141 -23.142 1.00 0.00 H new ATOM 0 HA MET A 383 17.415 -12.459 -20.996 1.00 0.00 H new ATOM 0 HB2 MET A 383 15.496 -12.386 -22.685 1.00 0.00 H new ATOM 0 HB3 MET A 383 16.505 -10.957 -22.586 1.00 0.00 H new ATOM 0 HG2 MET A 383 17.563 -11.390 -24.652 1.00 0.00 H new ATOM 0 HG3 MET A 383 17.137 -13.090 -24.630 1.00 0.00 H new ATOM 0 HE1 MET A 383 15.268 -12.197 -27.820 1.00 0.00 H new ATOM 0 HE2 MET A 383 16.906 -11.756 -27.282 1.00 0.00 H new ATOM 0 HE3 MET A 383 16.269 -13.385 -26.953 1.00 0.00 H new ATOM 2527 N ASP A 384 17.622 -15.015 -20.978 1.00 0.00 N ATOM 2528 CA ASP A 384 17.277 -16.426 -20.763 1.00 0.00 C ATOM 2529 C ASP A 384 16.732 -16.667 -19.348 1.00 0.00 C ATOM 2530 O ASP A 384 17.189 -16.090 -18.361 1.00 0.00 O ATOM 2531 CB ASP A 384 18.484 -17.356 -21.019 1.00 0.00 C ATOM 2532 CG ASP A 384 18.645 -17.849 -22.464 1.00 0.00 C ATOM 2533 OD1 ASP A 384 17.609 -18.004 -23.151 1.00 0.00 O ATOM 2534 OD2 ASP A 384 19.779 -18.262 -22.811 1.00 0.00 O ATOM 0 H ASP A 384 18.200 -14.624 -20.234 1.00 0.00 H new ATOM 0 HA ASP A 384 16.495 -16.665 -21.484 1.00 0.00 H new ATOM 0 HB2 ASP A 384 19.394 -16.829 -20.730 1.00 0.00 H new ATOM 0 HB3 ASP A 384 18.397 -18.224 -20.365 1.00 0.00 H new ATOM 2539 N LEU A 385 15.754 -17.573 -19.258 1.00 0.00 N ATOM 2540 CA LEU A 385 15.153 -18.054 -18.018 1.00 0.00 C ATOM 2541 C LEU A 385 14.762 -19.531 -18.183 1.00 0.00 C ATOM 2542 O LEU A 385 14.114 -19.898 -19.162 1.00 0.00 O ATOM 2543 CB LEU A 385 13.973 -17.156 -17.578 1.00 0.00 C ATOM 2544 CG LEU A 385 12.883 -16.823 -18.628 1.00 0.00 C ATOM 2545 CD1 LEU A 385 11.559 -16.514 -17.920 1.00 0.00 C ATOM 2546 CD2 LEU A 385 13.234 -15.596 -19.486 1.00 0.00 C ATOM 0 H LEU A 385 15.344 -18.008 -20.085 1.00 0.00 H new ATOM 0 HA LEU A 385 15.881 -17.993 -17.209 1.00 0.00 H new ATOM 0 HB2 LEU A 385 13.485 -17.637 -16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 385 14.386 -16.215 -17.215 1.00 0.00 H new ATOM 0 HG LEU A 385 12.807 -17.697 -19.275 1.00 0.00 H new ATOM 0 HD11 LEU A 385 10.795 -16.280 -18.662 1.00 0.00 H new ATOM 0 HD12 LEU A 385 11.246 -17.381 -17.338 1.00 0.00 H new ATOM 0 HD13 LEU A 385 11.692 -15.660 -17.256 1.00 0.00 H new ATOM 0 HD21 LEU A 385 12.434 -15.412 -20.203 1.00 0.00 H new ATOM 0 HD22 LEU A 385 13.352 -14.724 -18.843 1.00 0.00 H new ATOM 0 HD23 LEU A 385 14.165 -15.781 -20.022 1.00 0.00 H new ATOM 2558 N SER A 386 15.212 -20.385 -17.255 1.00 0.00 N ATOM 2559 CA SER A 386 14.895 -21.821 -17.237 1.00 0.00 C ATOM 2560 C SER A 386 13.432 -22.073 -16.851 1.00 0.00 C ATOM 2561 O SER A 386 12.642 -22.536 -17.675 1.00 0.00 O ATOM 2562 CB SER A 386 15.840 -22.571 -16.290 1.00 0.00 C ATOM 2563 OG SER A 386 15.490 -23.941 -16.268 1.00 0.00 O ATOM 0 H SER A 386 15.815 -20.095 -16.485 1.00 0.00 H new ATOM 0 HA SER A 386 15.039 -22.202 -18.248 1.00 0.00 H new ATOM 0 HB2 SER A 386 16.872 -22.453 -16.619 1.00 0.00 H new ATOM 0 HB3 SER A 386 15.776 -22.151 -15.286 1.00 0.00 H new ATOM 0 HG SER A 386 16.093 -24.423 -15.665 1.00 0.00 H new ATOM 2569 N SER A 387 13.077 -21.783 -15.595 1.00 0.00 N ATOM 2570 CA SER A 387 11.727 -21.877 -15.051 1.00 0.00 C ATOM 2571 C SER A 387 10.863 -20.661 -15.439 1.00 0.00 C ATOM 2572 O SER A 387 11.393 -19.598 -15.775 1.00 0.00 O ATOM 2573 CB SER A 387 11.806 -22.040 -13.520 1.00 0.00 C ATOM 2574 OG SER A 387 12.913 -21.357 -12.954 1.00 0.00 O ATOM 0 H SER A 387 13.755 -21.463 -14.904 1.00 0.00 H new ATOM 0 HA SER A 387 11.240 -22.752 -15.482 1.00 0.00 H new ATOM 0 HB2 SER A 387 10.886 -21.667 -13.071 1.00 0.00 H new ATOM 0 HB3 SER A 387 11.874 -23.100 -13.274 1.00 0.00 H new ATOM 0 HG SER A 387 12.918 -21.490 -11.983 1.00 0.00 H new ATOM 2580 N PRO A 388 9.522 -20.792 -15.395 1.00 0.00 N ATOM 2581 CA PRO A 388 8.603 -19.702 -15.720 1.00 0.00 C ATOM 2582 C PRO A 388 8.591 -18.613 -14.635 1.00 0.00 C ATOM 2583 O PRO A 388 8.809 -18.882 -13.455 1.00 0.00 O ATOM 2584 CB PRO A 388 7.229 -20.369 -15.857 1.00 0.00 C ATOM 2585 CG PRO A 388 7.324 -21.584 -14.935 1.00 0.00 C ATOM 2586 CD PRO A 388 8.782 -22.009 -15.084 1.00 0.00 C ATOM 0 HA PRO A 388 8.903 -19.188 -16.633 1.00 0.00 H new ATOM 0 HB2 PRO A 388 6.426 -19.698 -15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 388 7.027 -20.663 -16.887 1.00 0.00 H new ATOM 0 HG2 PRO A 388 7.081 -21.329 -13.904 1.00 0.00 H new ATOM 0 HG3 PRO A 388 6.639 -22.376 -15.238 1.00 0.00 H new ATOM 0 HD2 PRO A 388 9.151 -22.467 -14.166 1.00 0.00 H new ATOM 0 HD3 PRO A 388 8.894 -22.748 -15.877 1.00 0.00 H new ATOM 2594 N GLN A 389 8.248 -17.382 -15.033 1.00 0.00 N ATOM 2595 CA GLN A 389 8.134 -16.218 -14.152 1.00 0.00 C ATOM 2596 C GLN A 389 6.789 -15.525 -14.386 1.00 0.00 C ATOM 2597 O GLN A 389 6.609 -14.792 -15.354 1.00 0.00 O ATOM 2598 CB GLN A 389 9.341 -15.283 -14.360 1.00 0.00 C ATOM 2599 CG GLN A 389 9.256 -13.940 -13.610 1.00 0.00 C ATOM 2600 CD GLN A 389 9.014 -14.068 -12.108 1.00 0.00 C ATOM 2601 OE1 GLN A 389 9.926 -14.164 -11.305 1.00 0.00 O ATOM 2602 NE2 GLN A 389 7.771 -14.045 -11.662 1.00 0.00 N ATOM 0 H GLN A 389 8.036 -17.164 -16.007 1.00 0.00 H new ATOM 0 HA GLN A 389 8.154 -16.529 -13.107 1.00 0.00 H new ATOM 0 HB2 GLN A 389 10.245 -15.804 -14.043 1.00 0.00 H new ATOM 0 HB3 GLN A 389 9.447 -15.082 -15.426 1.00 0.00 H new ATOM 0 HG2 GLN A 389 10.183 -13.389 -13.770 1.00 0.00 H new ATOM 0 HG3 GLN A 389 8.453 -13.345 -14.045 1.00 0.00 H new ATOM 0 HE21 GLN A 389 6.995 -13.965 -12.319 1.00 0.00 H new ATOM 0 HE22 GLN A 389 7.587 -14.107 -10.661 1.00 0.00 H new ATOM 2611 N THR A 390 5.829 -15.771 -13.491 1.00 0.00 N ATOM 2612 CA THR A 390 4.498 -15.149 -13.475 1.00 0.00 C ATOM 2613 C THR A 390 3.834 -15.374 -12.109 1.00 0.00 C ATOM 2614 O THR A 390 4.451 -15.975 -11.225 1.00 0.00 O ATOM 2615 CB THR A 390 3.644 -15.682 -14.641 1.00 0.00 C ATOM 2616 OG1 THR A 390 2.477 -14.896 -14.769 1.00 0.00 O ATOM 2617 CG2 THR A 390 3.248 -17.154 -14.497 1.00 0.00 C ATOM 0 H THR A 390 5.960 -16.434 -12.727 1.00 0.00 H new ATOM 0 HA THR A 390 4.593 -14.073 -13.618 1.00 0.00 H new ATOM 0 HB THR A 390 4.266 -15.613 -15.533 1.00 0.00 H new ATOM 0 HG1 THR A 390 1.935 -15.234 -15.512 1.00 0.00 H new ATOM 0 HG21 THR A 390 2.649 -17.455 -15.356 1.00 0.00 H new ATOM 0 HG22 THR A 390 4.146 -17.769 -14.448 1.00 0.00 H new ATOM 0 HG23 THR A 390 2.667 -17.287 -13.585 1.00 0.00 H new ATOM 2625 N ARG A 391 2.593 -14.890 -11.941 1.00 0.00 N ATOM 2626 CA ARG A 391 1.776 -14.983 -10.718 1.00 0.00 C ATOM 2627 C ARG A 391 2.525 -14.520 -9.458 1.00 0.00 C ATOM 2628 O ARG A 391 2.525 -15.201 -8.438 1.00 0.00 O ATOM 2629 CB ARG A 391 1.214 -16.412 -10.568 1.00 0.00 C ATOM 2630 CG ARG A 391 0.157 -16.764 -11.625 1.00 0.00 C ATOM 2631 CD ARG A 391 -0.363 -18.191 -11.414 1.00 0.00 C ATOM 2632 NE ARG A 391 -1.167 -18.298 -10.182 1.00 0.00 N ATOM 2633 CZ ARG A 391 -1.523 -19.411 -9.556 1.00 0.00 C ATOM 2634 NH1 ARG A 391 -1.175 -20.598 -9.999 1.00 0.00 N ATOM 2635 NH2 ARG A 391 -2.237 -19.342 -8.458 1.00 0.00 N ATOM 0 H ARG A 391 2.107 -14.399 -12.691 1.00 0.00 H new ATOM 0 HA ARG A 391 0.941 -14.290 -10.825 1.00 0.00 H new ATOM 0 HB2 ARG A 391 2.035 -17.126 -10.633 1.00 0.00 H new ATOM 0 HB3 ARG A 391 0.776 -16.520 -9.576 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -0.671 -16.057 -11.568 1.00 0.00 H new ATOM 0 HG3 ARG A 391 0.587 -16.672 -12.622 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -0.967 -18.489 -12.271 1.00 0.00 H new ATOM 0 HD3 ARG A 391 0.479 -18.882 -11.361 1.00 0.00 H new ATOM 0 HE ARG A 391 -1.483 -17.421 -9.767 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -0.615 -20.682 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -1.465 -21.436 -9.494 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -2.517 -18.434 -8.088 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -2.512 -20.197 -7.974 1.00 0.00 H new ATOM 2649 N TYR A 392 3.145 -13.335 -9.525 1.00 0.00 N ATOM 2650 CA TYR A 392 3.831 -12.757 -8.369 1.00 0.00 C ATOM 2651 C TYR A 392 2.858 -12.421 -7.224 1.00 0.00 C ATOM 2652 O TYR A 392 3.162 -12.751 -6.082 1.00 0.00 O ATOM 2653 CB TYR A 392 4.679 -11.542 -8.778 1.00 0.00 C ATOM 2654 CG TYR A 392 5.268 -10.756 -7.612 1.00 0.00 C ATOM 2655 CD1 TYR A 392 5.748 -11.402 -6.455 1.00 0.00 C ATOM 2656 CD2 TYR A 392 5.256 -9.352 -7.654 1.00 0.00 C ATOM 2657 CE1 TYR A 392 6.123 -10.663 -5.319 1.00 0.00 C ATOM 2658 CE2 TYR A 392 5.661 -8.600 -6.535 1.00 0.00 C ATOM 2659 CZ TYR A 392 6.065 -9.255 -5.354 1.00 0.00 C ATOM 2660 OH TYR A 392 6.389 -8.519 -4.257 1.00 0.00 O ATOM 0 H TYR A 392 3.184 -12.761 -10.367 1.00 0.00 H new ATOM 0 HA TYR A 392 4.511 -13.516 -7.982 1.00 0.00 H new ATOM 0 HB2 TYR A 392 5.493 -11.883 -9.417 1.00 0.00 H new ATOM 0 HB3 TYR A 392 4.063 -10.871 -9.377 1.00 0.00 H new ATOM 0 HD1 TYR A 392 5.829 -12.479 -6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.934 -8.846 -8.552 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.453 -11.171 -4.425 1.00 0.00 H new ATOM 0 HE2 TYR A 392 5.662 -7.521 -6.581 1.00 0.00 H new ATOM 0 HH TYR A 392 6.293 -7.566 -4.463 1.00 0.00 H new ATOM 2670 N ILE A 393 1.704 -11.800 -7.525 1.00 0.00 N ATOM 2671 CA ILE A 393 0.667 -11.411 -6.552 1.00 0.00 C ATOM 2672 C ILE A 393 0.401 -12.508 -5.492 1.00 0.00 C ATOM 2673 O ILE A 393 -0.207 -13.530 -5.823 1.00 0.00 O ATOM 2674 CB ILE A 393 -0.633 -10.949 -7.264 1.00 0.00 C ATOM 2675 CG1 ILE A 393 -1.781 -10.626 -6.276 1.00 0.00 C ATOM 2676 CG2 ILE A 393 -1.137 -11.942 -8.336 1.00 0.00 C ATOM 2677 CD1 ILE A 393 -1.443 -9.530 -5.264 1.00 0.00 C ATOM 0 H ILE A 393 1.459 -11.547 -8.482 1.00 0.00 H new ATOM 0 HA ILE A 393 1.055 -10.554 -6.001 1.00 0.00 H new ATOM 0 HB ILE A 393 -0.344 -10.029 -7.771 1.00 0.00 H new ATOM 0 HG12 ILE A 393 -2.660 -10.323 -6.844 1.00 0.00 H new ATOM 0 HG13 ILE A 393 -2.048 -11.535 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 393 -2.048 -11.554 -8.792 1.00 0.00 H new ATOM 0 HG22 ILE A 393 -0.373 -12.068 -9.103 1.00 0.00 H new ATOM 0 HG23 ILE A 393 -1.346 -12.905 -7.870 1.00 0.00 H new ATOM 0 HD11 ILE A 393 -2.298 -9.363 -4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 393 -0.584 -9.838 -4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 393 -1.206 -8.607 -5.793 1.00 0.00 H new ATOM 2689 N PRO A 394 0.854 -12.332 -4.232 1.00 0.00 N ATOM 2690 CA PRO A 394 0.623 -13.305 -3.161 1.00 0.00 C ATOM 2691 C PRO A 394 -0.834 -13.284 -2.642 1.00 0.00 C ATOM 2692 O PRO A 394 -1.638 -12.442 -3.035 1.00 0.00 O ATOM 2693 CB PRO A 394 1.638 -12.922 -2.074 1.00 0.00 C ATOM 2694 CG PRO A 394 1.742 -11.413 -2.236 1.00 0.00 C ATOM 2695 CD PRO A 394 1.688 -11.235 -3.746 1.00 0.00 C ATOM 0 HA PRO A 394 0.759 -14.330 -3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 394 1.291 -13.200 -1.079 1.00 0.00 H new ATOM 0 HB3 PRO A 394 2.599 -13.413 -2.225 1.00 0.00 H new ATOM 0 HG2 PRO A 394 0.923 -10.895 -1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 394 2.669 -11.023 -1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 394 1.262 -10.268 -4.013 1.00 0.00 H new ATOM 0 HD3 PRO A 394 2.686 -11.275 -4.183 1.00 0.00 H new ATOM 2703 N ASP A 395 -1.155 -14.196 -1.711 1.00 0.00 N ATOM 2704 CA ASP A 395 -2.460 -14.330 -1.018 1.00 0.00 C ATOM 2705 C ASP A 395 -2.372 -13.802 0.437 1.00 0.00 C ATOM 2706 O ASP A 395 -3.160 -14.189 1.300 1.00 0.00 O ATOM 2707 CB ASP A 395 -2.929 -15.810 -1.090 1.00 0.00 C ATOM 2708 CG ASP A 395 -4.452 -16.078 -0.938 1.00 0.00 C ATOM 2709 OD1 ASP A 395 -5.264 -15.422 -1.635 1.00 0.00 O ATOM 2710 OD2 ASP A 395 -4.819 -17.055 -0.231 1.00 0.00 O ATOM 0 H ASP A 395 -0.483 -14.898 -1.401 1.00 0.00 H new ATOM 0 HA ASP A 395 -3.208 -13.715 -1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -2.607 -16.221 -2.047 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -2.408 -16.368 -0.312 1.00 0.00 H new ATOM 2715 N GLU A 396 -1.369 -12.955 0.726 1.00 0.00 N ATOM 2716 CA GLU A 396 -1.210 -12.212 1.985 1.00 0.00 C ATOM 2717 C GLU A 396 -2.348 -11.188 2.190 1.00 0.00 C ATOM 2718 O GLU A 396 -3.292 -11.115 1.406 1.00 0.00 O ATOM 2719 CB GLU A 396 0.182 -11.542 2.010 1.00 0.00 C ATOM 2720 CG GLU A 396 1.320 -12.552 2.212 1.00 0.00 C ATOM 2721 CD GLU A 396 2.687 -11.902 1.961 1.00 0.00 C ATOM 2722 OE1 GLU A 396 3.174 -11.203 2.878 1.00 0.00 O ATOM 2723 OE2 GLU A 396 3.226 -12.116 0.852 1.00 0.00 O ATOM 0 H GLU A 396 -0.619 -12.763 0.062 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.276 -12.910 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.340 -11.005 1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.211 -10.803 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 396 1.283 -12.948 3.227 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.186 -13.396 1.536 1.00 0.00 H new ATOM 2730 N ALA A 397 -2.285 -10.401 3.269 1.00 0.00 N ATOM 2731 CA ALA A 397 -3.238 -9.335 3.558 1.00 0.00 C ATOM 2732 C ALA A 397 -2.549 -8.137 4.218 1.00 0.00 C ATOM 2733 O ALA A 397 -1.324 -8.095 4.322 1.00 0.00 O ATOM 2734 CB ALA A 397 -4.376 -9.892 4.422 1.00 0.00 C ATOM 0 H ALA A 397 -1.556 -10.492 3.976 1.00 0.00 H new ATOM 0 HA ALA A 397 -3.662 -8.969 2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 397 -5.090 -9.098 4.640 1.00 0.00 H new ATOM 0 HB2 ALA A 397 -4.880 -10.696 3.886 1.00 0.00 H new ATOM 0 HB3 ALA A 397 -3.968 -10.279 5.356 1.00 0.00 H new ATOM 2740 N ASP A 398 -3.354 -7.150 4.629 1.00 0.00 N ATOM 2741 CA ASP A 398 -2.932 -5.923 5.311 1.00 0.00 C ATOM 2742 C ASP A 398 -2.171 -4.982 4.355 1.00 0.00 C ATOM 2743 O ASP A 398 -1.452 -4.076 4.775 1.00 0.00 O ATOM 2744 CB ASP A 398 -2.221 -6.273 6.639 1.00 0.00 C ATOM 2745 CG ASP A 398 -3.018 -7.328 7.434 1.00 0.00 C ATOM 2746 OD1 ASP A 398 -4.241 -7.104 7.609 1.00 0.00 O ATOM 2747 OD2 ASP A 398 -2.431 -8.370 7.809 1.00 0.00 O ATOM 0 H ASP A 398 -4.364 -7.188 4.488 1.00 0.00 H new ATOM 0 HA ASP A 398 -3.799 -5.332 5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 398 -1.220 -6.650 6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 398 -2.104 -5.372 7.241 1.00 0.00 H new ATOM 2752 N PHE A 399 -2.349 -5.174 3.043 1.00 0.00 N ATOM 2753 CA PHE A 399 -1.711 -4.388 1.991 1.00 0.00 C ATOM 2754 C PHE A 399 -2.388 -4.557 0.620 1.00 0.00 C ATOM 2755 O PHE A 399 -3.409 -5.234 0.469 1.00 0.00 O ATOM 2756 CB PHE A 399 -0.212 -4.741 1.923 1.00 0.00 C ATOM 2757 CG PHE A 399 0.172 -5.991 1.160 1.00 0.00 C ATOM 2758 CD1 PHE A 399 -0.602 -7.165 1.237 1.00 0.00 C ATOM 2759 CD2 PHE A 399 1.335 -5.975 0.368 1.00 0.00 C ATOM 2760 CE1 PHE A 399 -0.223 -8.310 0.528 1.00 0.00 C ATOM 2761 CE2 PHE A 399 1.735 -7.131 -0.318 1.00 0.00 C ATOM 2762 CZ PHE A 399 0.959 -8.297 -0.228 1.00 0.00 C ATOM 0 H PHE A 399 -2.960 -5.904 2.677 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.825 -3.335 2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.313 -3.897 1.475 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.158 -4.841 2.943 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -1.493 -7.182 1.847 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.921 -5.071 0.288 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.836 -9.198 0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 399 2.636 -7.124 -0.913 1.00 0.00 H new ATOM 0 HZ PHE A 399 1.274 -9.191 -0.745 1.00 0.00 H new ATOM 2772 N LEU A 400 -1.800 -3.927 -0.398 1.00 0.00 N ATOM 2773 CA LEU A 400 -2.168 -4.090 -1.798 1.00 0.00 C ATOM 2774 C LEU A 400 -0.928 -4.106 -2.691 1.00 0.00 C ATOM 2775 O LEU A 400 0.158 -3.704 -2.260 1.00 0.00 O ATOM 2776 CB LEU A 400 -3.189 -3.004 -2.198 1.00 0.00 C ATOM 2777 CG LEU A 400 -2.686 -1.580 -2.517 1.00 0.00 C ATOM 2778 CD1 LEU A 400 -1.733 -1.009 -1.480 1.00 0.00 C ATOM 2779 CD2 LEU A 400 -2.076 -1.426 -3.907 1.00 0.00 C ATOM 0 H LEU A 400 -1.032 -3.270 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 400 -2.651 -5.057 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.727 -3.366 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -3.915 -2.922 -1.389 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.605 -0.995 -2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -1.427 -0.007 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -2.233 -0.962 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -0.854 -1.649 -1.403 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -1.749 -0.396 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -1.221 -2.095 -4.005 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -2.822 -1.677 -4.661 1.00 0.00 H new ATOM 2791 N LEU A 401 -1.121 -4.511 -3.950 1.00 0.00 N ATOM 2792 CA LEU A 401 -0.098 -4.457 -4.985 1.00 0.00 C ATOM 2793 C LEU A 401 -0.512 -3.454 -6.059 1.00 0.00 C ATOM 2794 O LEU A 401 -1.604 -3.561 -6.610 1.00 0.00 O ATOM 2795 CB LEU A 401 0.105 -5.851 -5.602 1.00 0.00 C ATOM 2796 CG LEU A 401 1.014 -6.813 -4.815 1.00 0.00 C ATOM 2797 CD1 LEU A 401 2.430 -6.255 -4.648 1.00 0.00 C ATOM 2798 CD2 LEU A 401 0.446 -7.198 -3.447 1.00 0.00 C ATOM 0 H LEU A 401 -2.009 -4.891 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 401 0.845 -4.136 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 401 -0.872 -6.320 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 401 0.521 -5.727 -6.602 1.00 0.00 H new ATOM 0 HG LEU A 401 1.059 -7.719 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 401 3.037 -6.966 -4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 401 2.875 -6.093 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 401 2.387 -5.309 -4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 401 1.135 -7.877 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 401 0.315 -6.301 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 401 -0.517 -7.691 -3.579 1.00 0.00 H new ATOM 2810 N GLY A 402 0.393 -2.524 -6.392 1.00 0.00 N ATOM 2811 CA GLY A 402 0.219 -1.533 -7.468 1.00 0.00 C ATOM 2812 C GLY A 402 0.012 -2.105 -8.872 1.00 0.00 C ATOM 2813 O GLY A 402 -0.268 -1.355 -9.801 1.00 0.00 O ATOM 0 H GLY A 402 1.288 -2.436 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -0.637 -0.904 -7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 402 1.096 -0.886 -7.485 1.00 0.00 H new ATOM 2817 N MET A 403 0.202 -3.415 -9.028 1.00 0.00 N ATOM 2818 CA MET A 403 -0.079 -4.184 -10.234 1.00 0.00 C ATOM 2819 C MET A 403 -1.597 -4.322 -10.462 1.00 0.00 C ATOM 2820 O MET A 403 -2.415 -3.717 -9.770 1.00 0.00 O ATOM 2821 CB MET A 403 0.620 -5.556 -10.126 1.00 0.00 C ATOM 2822 CG MET A 403 2.100 -5.408 -9.762 1.00 0.00 C ATOM 2823 SD MET A 403 3.057 -6.941 -9.757 1.00 0.00 S ATOM 2824 CE MET A 403 4.516 -6.279 -8.921 1.00 0.00 C ATOM 0 H MET A 403 0.575 -3.995 -8.277 1.00 0.00 H new ATOM 0 HA MET A 403 0.315 -3.660 -11.105 1.00 0.00 H new ATOM 0 HB2 MET A 403 0.118 -6.162 -9.372 1.00 0.00 H new ATOM 0 HB3 MET A 403 0.529 -6.087 -11.074 1.00 0.00 H new ATOM 0 HG2 MET A 403 2.561 -4.714 -10.465 1.00 0.00 H new ATOM 0 HG3 MET A 403 2.169 -4.954 -8.774 1.00 0.00 H new ATOM 0 HE1 MET A 403 5.398 -6.842 -9.227 1.00 0.00 H new ATOM 0 HE2 MET A 403 4.644 -5.230 -9.189 1.00 0.00 H new ATOM 0 HE3 MET A 403 4.387 -6.365 -7.842 1.00 0.00 H new ATOM 2834 N ALA A 404 -1.979 -5.106 -11.470 1.00 0.00 N ATOM 2835 CA ALA A 404 -3.361 -5.502 -11.710 1.00 0.00 C ATOM 2836 C ALA A 404 -3.390 -6.871 -12.406 1.00 0.00 C ATOM 2837 O ALA A 404 -2.338 -7.482 -12.616 1.00 0.00 O ATOM 2838 CB ALA A 404 -4.068 -4.409 -12.532 1.00 0.00 C ATOM 0 H ALA A 404 -1.324 -5.488 -12.152 1.00 0.00 H new ATOM 0 HA ALA A 404 -3.899 -5.606 -10.768 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.102 -4.702 -12.713 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.049 -3.469 -11.980 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.555 -4.281 -13.485 1.00 0.00 H new ATOM 2844 N PRO A 415 -15.513 -12.506 -26.510 1.00 0.00 N ATOM 2845 CA PRO A 415 -14.059 -12.554 -26.605 1.00 0.00 C ATOM 2846 C PRO A 415 -13.478 -11.135 -26.542 1.00 0.00 C ATOM 2847 O PRO A 415 -13.979 -10.220 -27.194 1.00 0.00 O ATOM 2848 CB PRO A 415 -13.757 -13.254 -27.933 1.00 0.00 C ATOM 2849 CG PRO A 415 -14.975 -12.921 -28.793 1.00 0.00 C ATOM 2850 CD PRO A 415 -16.120 -12.876 -27.782 1.00 0.00 C ATOM 0 HA PRO A 415 -13.601 -13.098 -25.778 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -12.835 -12.884 -28.382 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -13.639 -14.330 -27.803 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -14.855 -11.967 -29.307 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -15.145 -13.677 -29.559 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -16.876 -12.150 -28.080 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -16.617 -13.843 -27.711 1.00 0.00 H new ATOM 2858 N ALA A 416 -12.416 -10.964 -25.753 1.00 0.00 N ATOM 2859 CA ALA A 416 -11.700 -9.703 -25.597 1.00 0.00 C ATOM 2860 C ALA A 416 -10.198 -9.962 -25.394 1.00 0.00 C ATOM 2861 O ALA A 416 -9.773 -11.112 -25.294 1.00 0.00 O ATOM 2862 CB ALA A 416 -12.313 -8.924 -24.419 1.00 0.00 C ATOM 0 H ALA A 416 -12.022 -11.719 -25.192 1.00 0.00 H new ATOM 0 HA ALA A 416 -11.800 -9.101 -26.500 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -11.785 -7.979 -24.294 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -13.366 -8.727 -24.622 1.00 0.00 H new ATOM 0 HB3 ALA A 416 -12.223 -9.514 -23.507 1.00 0.00 H new ATOM 2868 N GLU A 417 -9.405 -8.890 -25.298 1.00 0.00 N ATOM 2869 CA GLU A 417 -7.963 -8.954 -25.015 1.00 0.00 C ATOM 2870 C GLU A 417 -7.568 -8.312 -23.678 1.00 0.00 C ATOM 2871 O GLU A 417 -6.573 -8.733 -23.099 1.00 0.00 O ATOM 2872 CB GLU A 417 -7.160 -8.352 -26.182 1.00 0.00 C ATOM 2873 CG GLU A 417 -7.541 -6.900 -26.532 1.00 0.00 C ATOM 2874 CD GLU A 417 -6.727 -6.318 -27.702 1.00 0.00 C ATOM 2875 OE1 GLU A 417 -6.282 -7.100 -28.584 1.00 0.00 O ATOM 2876 OE2 GLU A 417 -6.575 -5.075 -27.721 1.00 0.00 O ATOM 0 H GLU A 417 -9.750 -7.937 -25.416 1.00 0.00 H new ATOM 0 HA GLU A 417 -7.714 -10.011 -24.917 1.00 0.00 H new ATOM 0 HB2 GLU A 417 -6.099 -8.387 -25.934 1.00 0.00 H new ATOM 0 HB3 GLU A 417 -7.302 -8.975 -27.065 1.00 0.00 H new ATOM 0 HG2 GLU A 417 -8.601 -6.861 -26.782 1.00 0.00 H new ATOM 0 HG3 GLU A 417 -7.398 -6.273 -25.652 1.00 0.00 H new ATOM 2883 N GLY A 418 -8.348 -7.338 -23.179 1.00 0.00 N ATOM 2884 CA GLY A 418 -8.178 -6.652 -21.894 1.00 0.00 C ATOM 2885 C GLY A 418 -6.730 -6.286 -21.556 1.00 0.00 C ATOM 2886 O GLY A 418 -6.096 -6.977 -20.760 1.00 0.00 O ATOM 0 H GLY A 418 -9.158 -6.992 -23.693 1.00 0.00 H new ATOM 0 HA2 GLY A 418 -8.777 -5.742 -21.900 1.00 0.00 H new ATOM 0 HA3 GLY A 418 -8.573 -7.288 -21.102 1.00 0.00 H new ATOM 2890 N THR A 419 -6.219 -5.187 -22.125 1.00 0.00 N ATOM 2891 CA THR A 419 -4.817 -4.755 -21.997 1.00 0.00 C ATOM 2892 C THR A 419 -4.680 -3.545 -21.063 1.00 0.00 C ATOM 2893 O THR A 419 -5.176 -2.464 -21.374 1.00 0.00 O ATOM 2894 CB THR A 419 -4.216 -4.439 -23.380 1.00 0.00 C ATOM 2895 OG1 THR A 419 -4.513 -5.464 -24.303 1.00 0.00 O ATOM 2896 CG2 THR A 419 -2.691 -4.323 -23.308 1.00 0.00 C ATOM 0 H THR A 419 -6.779 -4.558 -22.700 1.00 0.00 H new ATOM 0 HA THR A 419 -4.260 -5.580 -21.554 1.00 0.00 H new ATOM 0 HB THR A 419 -4.653 -3.493 -23.701 1.00 0.00 H new ATOM 0 HG1 THR A 419 -4.124 -5.242 -25.175 1.00 0.00 H new ATOM 0 HG21 THR A 419 -2.296 -4.100 -24.299 1.00 0.00 H new ATOM 0 HG22 THR A 419 -2.419 -3.522 -22.620 1.00 0.00 H new ATOM 0 HG23 THR A 419 -2.271 -5.264 -22.954 1.00 0.00 H new ATOM 2904 N TRP A 420 -4.003 -3.725 -19.920 1.00 0.00 N ATOM 2905 CA TRP A 420 -3.726 -2.669 -18.932 1.00 0.00 C ATOM 2906 C TRP A 420 -2.350 -2.011 -19.150 1.00 0.00 C ATOM 2907 O TRP A 420 -1.458 -2.585 -19.783 1.00 0.00 O ATOM 2908 CB TRP A 420 -3.797 -3.249 -17.509 1.00 0.00 C ATOM 2909 CG TRP A 420 -5.157 -3.346 -16.878 1.00 0.00 C ATOM 2910 CD1 TRP A 420 -5.552 -2.636 -15.795 1.00 0.00 C ATOM 2911 CD2 TRP A 420 -6.290 -4.208 -17.218 1.00 0.00 C ATOM 2912 NE1 TRP A 420 -6.831 -3.010 -15.432 1.00 0.00 N ATOM 2913 CE2 TRP A 420 -7.329 -3.988 -16.265 1.00 0.00 C ATOM 2914 CE3 TRP A 420 -6.549 -5.169 -18.216 1.00 0.00 C ATOM 2915 CZ2 TRP A 420 -8.541 -4.694 -16.288 1.00 0.00 C ATOM 2916 CZ3 TRP A 420 -7.767 -5.874 -18.258 1.00 0.00 C ATOM 2917 CH2 TRP A 420 -8.763 -5.641 -17.299 1.00 0.00 C ATOM 0 H TRP A 420 -3.623 -4.632 -19.649 1.00 0.00 H new ATOM 0 HA TRP A 420 -4.486 -1.899 -19.062 1.00 0.00 H new ATOM 0 HB2 TRP A 420 -3.361 -4.248 -17.528 1.00 0.00 H new ATOM 0 HB3 TRP A 420 -3.167 -2.638 -16.863 1.00 0.00 H new ATOM 0 HD1 TRP A 420 -4.956 -1.889 -15.291 1.00 0.00 H new ATOM 0 HE1 TRP A 420 -7.343 -2.612 -14.645 1.00 0.00 H new ATOM 0 HE3 TRP A 420 -5.797 -5.369 -18.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 420 -9.294 -4.511 -15.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 420 -7.936 -6.602 -19.037 1.00 0.00 H new ATOM 0 HH2 TRP A 420 -9.694 -6.187 -17.338 1.00 0.00 H new ATOM 2928 N TYR A 421 -2.162 -0.828 -18.544 1.00 0.00 N ATOM 2929 CA TYR A 421 -0.993 0.042 -18.720 1.00 0.00 C ATOM 2930 C TYR A 421 -0.519 0.661 -17.397 1.00 0.00 C ATOM 2931 O TYR A 421 -1.172 1.551 -16.850 1.00 0.00 O ATOM 2932 CB TYR A 421 -1.331 1.151 -19.728 1.00 0.00 C ATOM 2933 CG TYR A 421 -1.749 0.645 -21.093 1.00 0.00 C ATOM 2934 CD1 TYR A 421 -0.780 0.136 -21.978 1.00 0.00 C ATOM 2935 CD2 TYR A 421 -3.108 0.658 -21.466 1.00 0.00 C ATOM 2936 CE1 TYR A 421 -1.167 -0.350 -23.241 1.00 0.00 C ATOM 2937 CE2 TYR A 421 -3.501 0.169 -22.724 1.00 0.00 C ATOM 2938 CZ TYR A 421 -2.527 -0.332 -23.617 1.00 0.00 C ATOM 2939 OH TYR A 421 -2.896 -0.803 -24.839 1.00 0.00 O ATOM 0 H TYR A 421 -2.846 -0.439 -17.895 1.00 0.00 H new ATOM 0 HA TYR A 421 -0.175 -0.573 -19.096 1.00 0.00 H new ATOM 0 HB2 TYR A 421 -2.134 1.765 -19.319 1.00 0.00 H new ATOM 0 HB3 TYR A 421 -0.462 1.798 -19.844 1.00 0.00 H new ATOM 0 HD1 TYR A 421 0.260 0.118 -21.688 1.00 0.00 H new ATOM 0 HD2 TYR A 421 -3.850 1.045 -20.783 1.00 0.00 H new ATOM 0 HE1 TYR A 421 -0.423 -0.737 -23.922 1.00 0.00 H new ATOM 0 HE2 TYR A 421 -4.543 0.176 -23.007 1.00 0.00 H new ATOM 0 HH TYR A 421 -3.867 -0.721 -24.942 1.00 0.00 H new ATOM 2949 N ILE A 422 0.638 0.219 -16.887 1.00 0.00 N ATOM 2950 CA ILE A 422 1.221 0.763 -15.646 1.00 0.00 C ATOM 2951 C ILE A 422 1.992 2.075 -15.902 1.00 0.00 C ATOM 2952 O ILE A 422 2.076 2.925 -15.017 1.00 0.00 O ATOM 2953 CB ILE A 422 2.083 -0.300 -14.928 1.00 0.00 C ATOM 2954 CG1 ILE A 422 1.245 -1.568 -14.631 1.00 0.00 C ATOM 2955 CG2 ILE A 422 2.702 0.260 -13.630 1.00 0.00 C ATOM 2956 CD1 ILE A 422 2.021 -2.699 -13.945 1.00 0.00 C ATOM 0 H ILE A 422 1.195 -0.520 -17.316 1.00 0.00 H new ATOM 0 HA ILE A 422 0.401 1.018 -14.974 1.00 0.00 H new ATOM 0 HB ILE A 422 2.901 -0.572 -15.595 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.400 -1.290 -14.001 1.00 0.00 H new ATOM 0 HG13 ILE A 422 0.834 -1.943 -15.568 1.00 0.00 H new ATOM 0 HG21 ILE A 422 3.302 -0.513 -13.150 1.00 0.00 H new ATOM 0 HG22 ILE A 422 3.335 1.115 -13.868 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.907 0.574 -12.954 1.00 0.00 H new ATOM 0 HD11 ILE A 422 1.356 -3.546 -13.776 1.00 0.00 H new ATOM 0 HD12 ILE A 422 2.850 -3.010 -14.581 1.00 0.00 H new ATOM 0 HD13 ILE A 422 2.410 -2.346 -12.990 1.00 0.00 H new ATOM 2968 N GLN A 423 2.489 2.305 -17.124 1.00 0.00 N ATOM 2969 CA GLN A 423 3.213 3.533 -17.489 1.00 0.00 C ATOM 2970 C GLN A 423 2.343 4.793 -17.313 1.00 0.00 C ATOM 2971 O GLN A 423 2.836 5.877 -16.982 1.00 0.00 O ATOM 2972 CB GLN A 423 3.705 3.403 -18.942 1.00 0.00 C ATOM 2973 CG GLN A 423 4.752 4.458 -19.334 1.00 0.00 C ATOM 2974 CD GLN A 423 6.105 4.217 -18.664 1.00 0.00 C ATOM 2975 OE1 GLN A 423 6.331 4.521 -17.503 1.00 0.00 O ATOM 2976 NE2 GLN A 423 7.059 3.642 -19.368 1.00 0.00 N ATOM 0 H GLN A 423 2.400 1.641 -17.893 1.00 0.00 H new ATOM 0 HA GLN A 423 4.064 3.650 -16.818 1.00 0.00 H new ATOM 0 HB2 GLN A 423 4.131 2.410 -19.085 1.00 0.00 H new ATOM 0 HB3 GLN A 423 2.851 3.483 -19.615 1.00 0.00 H new ATOM 0 HG2 GLN A 423 4.880 4.453 -20.416 1.00 0.00 H new ATOM 0 HG3 GLN A 423 4.386 5.448 -19.061 1.00 0.00 H new ATOM 0 HE21 GLN A 423 6.889 3.381 -20.339 1.00 0.00 H new ATOM 0 HE22 GLN A 423 7.967 3.458 -18.942 1.00 0.00 H new ATOM 2985 N SER A 424 1.026 4.639 -17.492 1.00 0.00 N ATOM 2986 CA SER A 424 0.052 5.683 -17.197 1.00 0.00 C ATOM 2987 C SER A 424 -0.438 5.662 -15.751 1.00 0.00 C ATOM 2988 O SER A 424 -0.836 6.703 -15.249 1.00 0.00 O ATOM 2989 CB SER A 424 -1.129 5.620 -18.163 1.00 0.00 C ATOM 2990 OG SER A 424 -0.700 6.038 -19.442 1.00 0.00 O ATOM 0 H SER A 424 0.609 3.779 -17.848 1.00 0.00 H new ATOM 0 HA SER A 424 0.575 6.629 -17.335 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.522 4.605 -18.211 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.939 6.259 -17.810 1.00 0.00 H new ATOM 0 HG SER A 424 -1.453 5.999 -20.069 1.00 0.00 H new ATOM 2996 N LEU A 425 -0.352 4.537 -15.040 1.00 0.00 N ATOM 2997 CA LEU A 425 -0.797 4.410 -13.651 1.00 0.00 C ATOM 2998 C LEU A 425 -0.101 5.429 -12.740 1.00 0.00 C ATOM 2999 O LEU A 425 -0.774 6.114 -11.974 1.00 0.00 O ATOM 3000 CB LEU A 425 -0.577 2.951 -13.235 1.00 0.00 C ATOM 3001 CG LEU A 425 -1.298 2.481 -11.969 1.00 0.00 C ATOM 3002 CD1 LEU A 425 -1.224 0.952 -11.956 1.00 0.00 C ATOM 3003 CD2 LEU A 425 -0.687 3.047 -10.684 1.00 0.00 C ATOM 0 H LEU A 425 0.036 3.673 -15.420 1.00 0.00 H new ATOM 0 HA LEU A 425 -1.857 4.646 -13.553 1.00 0.00 H new ATOM 0 HB2 LEU A 425 -0.888 2.311 -14.061 1.00 0.00 H new ATOM 0 HB3 LEU A 425 0.493 2.795 -13.095 1.00 0.00 H new ATOM 0 HG LEU A 425 -2.326 2.842 -11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 425 -1.727 0.571 -11.067 1.00 0.00 H new ATOM 0 HD12 LEU A 425 -1.712 0.557 -12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 425 -0.180 0.638 -11.944 1.00 0.00 H new ATOM 0 HD21 LEU A 425 -1.243 2.676 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 425 0.354 2.732 -10.607 1.00 0.00 H new ATOM 0 HD23 LEU A 425 -0.736 4.136 -10.707 1.00 0.00 H new ATOM 3015 N CYS A 426 1.221 5.596 -12.872 1.00 0.00 N ATOM 3016 CA CYS A 426 1.982 6.606 -12.131 1.00 0.00 C ATOM 3017 C CYS A 426 1.546 8.040 -12.485 1.00 0.00 C ATOM 3018 O CYS A 426 1.171 8.817 -11.605 1.00 0.00 O ATOM 3019 CB CYS A 426 3.482 6.368 -12.356 1.00 0.00 C ATOM 3020 SG CYS A 426 4.433 7.435 -11.239 1.00 0.00 S ATOM 0 H CYS A 426 1.794 5.031 -13.499 1.00 0.00 H new ATOM 0 HA CYS A 426 1.771 6.501 -11.067 1.00 0.00 H new ATOM 0 HB2 CYS A 426 3.727 5.322 -12.174 1.00 0.00 H new ATOM 0 HB3 CYS A 426 3.744 6.581 -13.392 1.00 0.00 H new ATOM 0 HG CYS A 426 5.704 7.235 -11.425 1.00 0.00 H new ATOM 3026 N GLN A 427 1.557 8.397 -13.779 1.00 0.00 N ATOM 3027 CA GLN A 427 1.179 9.747 -14.215 1.00 0.00 C ATOM 3028 C GLN A 427 -0.315 10.069 -14.018 1.00 0.00 C ATOM 3029 O GLN A 427 -0.669 11.249 -13.998 1.00 0.00 O ATOM 3030 CB GLN A 427 1.639 10.015 -15.658 1.00 0.00 C ATOM 3031 CG GLN A 427 0.698 9.403 -16.699 1.00 0.00 C ATOM 3032 CD GLN A 427 1.322 9.326 -18.086 1.00 0.00 C ATOM 3033 OE1 GLN A 427 1.023 10.116 -18.967 1.00 0.00 O ATOM 3034 NE2 GLN A 427 2.192 8.368 -18.348 1.00 0.00 N ATOM 0 H GLN A 427 1.823 7.770 -14.538 1.00 0.00 H new ATOM 0 HA GLN A 427 1.709 10.435 -13.556 1.00 0.00 H new ATOM 0 HB2 GLN A 427 1.704 11.091 -15.821 1.00 0.00 H new ATOM 0 HB3 GLN A 427 2.641 9.610 -15.797 1.00 0.00 H new ATOM 0 HG2 GLN A 427 0.411 8.401 -16.379 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -0.216 9.995 -16.749 1.00 0.00 H new ATOM 0 HE21 GLN A 427 2.451 7.701 -17.621 1.00 0.00 H new ATOM 0 HE22 GLN A 427 2.605 8.295 -19.278 1.00 0.00 H new ATOM 3043 N SER A 428 -1.167 9.048 -13.856 1.00 0.00 N ATOM 3044 CA SER A 428 -2.564 9.145 -13.440 1.00 0.00 C ATOM 3045 C SER A 428 -2.683 9.306 -11.928 1.00 0.00 C ATOM 3046 O SER A 428 -3.277 10.291 -11.504 1.00 0.00 O ATOM 3047 CB SER A 428 -3.377 7.921 -13.886 1.00 0.00 C ATOM 3048 OG SER A 428 -3.644 7.961 -15.274 1.00 0.00 O ATOM 0 H SER A 428 -0.881 8.083 -14.021 1.00 0.00 H new ATOM 0 HA SER A 428 -2.972 10.031 -13.926 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.829 7.010 -13.645 1.00 0.00 H new ATOM 0 HB3 SER A 428 -4.316 7.884 -13.334 1.00 0.00 H new ATOM 0 HG SER A 428 -2.880 7.592 -15.765 1.00 0.00 H new ATOM 3054 N LEU A 429 -2.142 8.388 -11.107 1.00 0.00 N ATOM 3055 CA LEU A 429 -2.331 8.413 -9.649 1.00 0.00 C ATOM 3056 C LEU A 429 -1.927 9.756 -9.033 1.00 0.00 C ATOM 3057 O LEU A 429 -2.625 10.257 -8.152 1.00 0.00 O ATOM 3058 CB LEU A 429 -1.654 7.200 -8.966 1.00 0.00 C ATOM 3059 CG LEU A 429 -0.143 7.334 -8.659 1.00 0.00 C ATOM 3060 CD1 LEU A 429 0.132 8.064 -7.330 1.00 0.00 C ATOM 3061 CD2 LEU A 429 0.540 5.966 -8.618 1.00 0.00 C ATOM 0 H LEU A 429 -1.565 7.613 -11.435 1.00 0.00 H new ATOM 0 HA LEU A 429 -3.400 8.315 -9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -2.176 7.001 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -1.797 6.327 -9.603 1.00 0.00 H new ATOM 0 HG LEU A 429 0.270 7.931 -9.472 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.208 8.129 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -0.290 9.068 -7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -0.327 7.512 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.600 6.095 -8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 429 0.082 5.354 -7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.425 5.473 -9.583 1.00 0.00 H new ATOM 3073 N ARG A 430 -0.862 10.376 -9.564 1.00 0.00 N ATOM 3074 CA ARG A 430 -0.393 11.697 -9.138 1.00 0.00 C ATOM 3075 C ARG A 430 -1.403 12.829 -9.357 1.00 0.00 C ATOM 3076 O ARG A 430 -1.391 13.801 -8.616 1.00 0.00 O ATOM 3077 CB ARG A 430 0.946 12.012 -9.819 1.00 0.00 C ATOM 3078 CG ARG A 430 0.805 12.310 -11.309 1.00 0.00 C ATOM 3079 CD ARG A 430 2.158 12.577 -11.956 1.00 0.00 C ATOM 3080 NE ARG A 430 1.972 12.946 -13.370 1.00 0.00 N ATOM 3081 CZ ARG A 430 2.892 13.461 -14.171 1.00 0.00 C ATOM 3082 NH1 ARG A 430 4.117 13.673 -13.753 1.00 0.00 N ATOM 3083 NH2 ARG A 430 2.606 13.777 -15.413 1.00 0.00 N ATOM 0 H ARG A 430 -0.298 9.967 -10.309 1.00 0.00 H new ATOM 0 HA ARG A 430 -0.262 11.645 -8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 430 1.405 12.868 -9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 430 1.622 11.167 -9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 430 0.323 11.468 -11.805 1.00 0.00 H new ATOM 0 HG3 ARG A 430 0.157 13.175 -11.448 1.00 0.00 H new ATOM 0 HD2 ARG A 430 2.673 13.379 -11.426 1.00 0.00 H new ATOM 0 HD3 ARG A 430 2.788 11.690 -11.882 1.00 0.00 H new ATOM 0 HE ARG A 430 1.047 12.790 -13.770 1.00 0.00 H new ATOM 0 HH11 ARG A 430 4.376 13.440 -12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 430 4.810 14.071 -14.387 1.00 0.00 H new ATOM 0 HH21 ARG A 430 1.664 13.627 -15.773 1.00 0.00 H new ATOM 0 HH22 ARG A 430 3.326 14.173 -16.017 1.00 0.00 H new ATOM 3097 N GLU A 431 -2.285 12.685 -10.350 1.00 0.00 N ATOM 3098 CA GLU A 431 -3.354 13.624 -10.718 1.00 0.00 C ATOM 3099 C GLU A 431 -4.740 13.088 -10.303 1.00 0.00 C ATOM 3100 O GLU A 431 -5.760 13.714 -10.586 1.00 0.00 O ATOM 3101 CB GLU A 431 -3.275 13.906 -12.235 1.00 0.00 C ATOM 3102 CG GLU A 431 -2.300 15.039 -12.606 1.00 0.00 C ATOM 3103 CD GLU A 431 -2.859 16.477 -12.442 1.00 0.00 C ATOM 3104 OE1 GLU A 431 -4.105 16.689 -12.500 1.00 0.00 O ATOM 3105 OE2 GLU A 431 -2.002 17.381 -12.311 1.00 0.00 O ATOM 0 H GLU A 431 -2.273 11.864 -10.955 1.00 0.00 H new ATOM 0 HA GLU A 431 -3.214 14.561 -10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 431 -2.971 12.994 -12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 431 -4.270 14.161 -12.600 1.00 0.00 H new ATOM 0 HG2 GLU A 431 -1.406 14.942 -11.990 1.00 0.00 H new ATOM 0 HG3 GLU A 431 -1.990 14.904 -13.642 1.00 0.00 H new ATOM 3112 N ARG A 432 -4.791 11.936 -9.612 1.00 0.00 N ATOM 3113 CA ARG A 432 -6.024 11.276 -9.162 1.00 0.00 C ATOM 3114 C ARG A 432 -6.128 11.144 -7.637 1.00 0.00 C ATOM 3115 O ARG A 432 -7.237 11.109 -7.116 1.00 0.00 O ATOM 3116 CB ARG A 432 -6.146 9.907 -9.849 1.00 0.00 C ATOM 3117 CG ARG A 432 -7.602 9.442 -10.012 1.00 0.00 C ATOM 3118 CD ARG A 432 -8.204 9.910 -11.343 1.00 0.00 C ATOM 3119 NE ARG A 432 -7.726 9.086 -12.470 1.00 0.00 N ATOM 3120 CZ ARG A 432 -8.078 9.201 -13.742 1.00 0.00 C ATOM 3121 NH1 ARG A 432 -8.910 10.133 -14.146 1.00 0.00 N ATOM 3122 NH2 ARG A 432 -7.584 8.383 -14.645 1.00 0.00 N ATOM 0 H ARG A 432 -3.950 11.425 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 432 -6.859 11.913 -9.452 1.00 0.00 H new ATOM 0 HB2 ARG A 432 -5.675 9.956 -10.831 1.00 0.00 H new ATOM 0 HB3 ARG A 432 -5.597 9.166 -9.269 1.00 0.00 H new ATOM 0 HG2 ARG A 432 -7.645 8.354 -9.956 1.00 0.00 H new ATOM 0 HG3 ARG A 432 -8.201 9.827 -9.187 1.00 0.00 H new ATOM 0 HD2 ARG A 432 -9.292 9.860 -11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 432 -7.941 10.954 -11.516 1.00 0.00 H new ATOM 0 HE ARG A 432 -7.055 8.351 -12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 432 -9.303 10.792 -13.474 1.00 0.00 H new ATOM 0 HH12 ARG A 432 -9.163 10.198 -15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 432 -6.926 7.655 -14.368 1.00 0.00 H new ATOM 0 HH22 ARG A 432 -7.859 8.477 -15.623 1.00 0.00 H new ATOM 3136 N CYS A 433 -4.998 11.133 -6.920 1.00 0.00 N ATOM 3137 CA CYS A 433 -4.929 11.242 -5.459 1.00 0.00 C ATOM 3138 C CYS A 433 -5.721 12.449 -4.909 1.00 0.00 C ATOM 3139 O CYS A 433 -6.611 12.237 -4.081 1.00 0.00 O ATOM 3140 CB CYS A 433 -3.460 11.262 -5.005 1.00 0.00 C ATOM 3141 SG CYS A 433 -2.851 9.576 -4.733 1.00 0.00 S ATOM 0 H CYS A 433 -4.079 11.045 -7.354 1.00 0.00 H new ATOM 0 HA CYS A 433 -5.413 10.361 -5.037 1.00 0.00 H new ATOM 0 HB2 CYS A 433 -2.848 11.758 -5.758 1.00 0.00 H new ATOM 0 HB3 CYS A 433 -3.366 11.841 -4.086 1.00 0.00 H new ATOM 0 HG CYS A 433 -1.609 9.619 -4.353 1.00 0.00 H new ATOM 3147 N PRO A 434 -5.459 13.705 -5.343 1.00 0.00 N ATOM 3148 CA PRO A 434 -6.178 14.882 -4.849 1.00 0.00 C ATOM 3149 C PRO A 434 -7.605 14.978 -5.426 1.00 0.00 C ATOM 3150 O PRO A 434 -7.924 15.878 -6.201 1.00 0.00 O ATOM 3151 CB PRO A 434 -5.279 16.072 -5.213 1.00 0.00 C ATOM 3152 CG PRO A 434 -4.603 15.617 -6.503 1.00 0.00 C ATOM 3153 CD PRO A 434 -4.406 14.121 -6.271 1.00 0.00 C ATOM 0 HA PRO A 434 -6.349 14.843 -3.773 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -5.858 16.983 -5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -4.551 16.281 -4.429 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -5.225 15.813 -7.377 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -3.655 16.130 -6.666 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -4.475 13.570 -7.209 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -3.419 13.919 -5.855 1.00 0.00 H new ATOM 3161 N ARG A 435 -8.481 14.040 -5.034 1.00 0.00 N ATOM 3162 CA ARG A 435 -9.902 13.986 -5.425 1.00 0.00 C ATOM 3163 C ARG A 435 -10.828 13.640 -4.255 1.00 0.00 C ATOM 3164 O ARG A 435 -11.818 14.336 -4.046 1.00 0.00 O ATOM 3165 CB ARG A 435 -10.108 13.006 -6.598 1.00 0.00 C ATOM 3166 CG ARG A 435 -9.368 13.440 -7.877 1.00 0.00 C ATOM 3167 CD ARG A 435 -9.771 12.591 -9.093 1.00 0.00 C ATOM 3168 NE ARG A 435 -10.873 13.210 -9.854 1.00 0.00 N ATOM 3169 CZ ARG A 435 -11.704 12.620 -10.708 1.00 0.00 C ATOM 3170 NH1 ARG A 435 -11.672 11.328 -10.959 1.00 0.00 N ATOM 3171 NH2 ARG A 435 -12.603 13.335 -11.342 1.00 0.00 N ATOM 0 H ARG A 435 -8.214 13.273 -4.417 1.00 0.00 H new ATOM 0 HA ARG A 435 -10.176 14.989 -5.752 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -9.762 12.015 -6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -11.174 12.921 -6.812 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -9.582 14.489 -8.081 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -8.293 13.359 -7.719 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -8.908 12.459 -9.746 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -10.073 11.598 -8.759 1.00 0.00 H new ATOM 0 HE ARG A 435 -11.014 14.210 -9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -10.988 10.734 -10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -12.331 10.921 -11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -12.663 14.340 -11.179 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -13.242 12.886 -11.998 1.00 0.00 H new ATOM 3185 N GLY A 436 -10.499 12.594 -3.488 1.00 0.00 N ATOM 3186 CA GLY A 436 -11.293 12.102 -2.353 1.00 0.00 C ATOM 3187 C GLY A 436 -11.423 10.574 -2.285 1.00 0.00 C ATOM 3188 O GLY A 436 -11.874 10.047 -1.270 1.00 0.00 O ATOM 0 H GLY A 436 -9.650 12.051 -3.643 1.00 0.00 H new ATOM 0 HA2 GLY A 436 -10.840 12.457 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -12.291 12.537 -2.407 1.00 0.00 H new ATOM 3192 N ASP A 437 -11.044 9.869 -3.355 1.00 0.00 N ATOM 3193 CA ASP A 437 -11.128 8.413 -3.495 1.00 0.00 C ATOM 3194 C ASP A 437 -9.977 7.655 -2.804 1.00 0.00 C ATOM 3195 O ASP A 437 -8.986 8.250 -2.380 1.00 0.00 O ATOM 3196 CB ASP A 437 -11.179 8.092 -4.995 1.00 0.00 C ATOM 3197 CG ASP A 437 -12.319 8.877 -5.646 1.00 0.00 C ATOM 3198 OD1 ASP A 437 -13.460 8.367 -5.563 1.00 0.00 O ATOM 3199 OD2 ASP A 437 -12.043 10.011 -6.106 1.00 0.00 O ATOM 0 H ASP A 437 -10.653 10.318 -4.183 1.00 0.00 H new ATOM 0 HA ASP A 437 -12.030 8.070 -2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 437 -10.230 8.350 -5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 437 -11.328 7.023 -5.144 1.00 0.00 H new ATOM 3204 N ASP A 438 -10.106 6.324 -2.685 1.00 0.00 N ATOM 3205 CA ASP A 438 -9.087 5.482 -2.049 1.00 0.00 C ATOM 3206 C ASP A 438 -7.865 5.228 -2.943 1.00 0.00 C ATOM 3207 O ASP A 438 -7.978 5.099 -4.160 1.00 0.00 O ATOM 3208 CB ASP A 438 -9.706 4.191 -1.455 1.00 0.00 C ATOM 3209 CG ASP A 438 -10.338 3.143 -2.393 1.00 0.00 C ATOM 3210 OD1 ASP A 438 -10.049 3.149 -3.610 1.00 0.00 O ATOM 3211 OD2 ASP A 438 -11.102 2.289 -1.874 1.00 0.00 O ATOM 0 H ASP A 438 -10.916 5.806 -3.026 1.00 0.00 H new ATOM 0 HA ASP A 438 -8.690 6.047 -1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.925 3.688 -0.885 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -10.474 4.496 -0.744 1.00 0.00 H new ATOM 3216 N ILE A 439 -6.679 5.062 -2.334 1.00 0.00 N ATOM 3217 CA ILE A 439 -5.459 4.687 -3.071 1.00 0.00 C ATOM 3218 C ILE A 439 -5.413 3.176 -3.356 1.00 0.00 C ATOM 3219 O ILE A 439 -4.357 2.612 -3.624 1.00 0.00 O ATOM 3220 CB ILE A 439 -4.187 5.260 -2.395 1.00 0.00 C ATOM 3221 CG1 ILE A 439 -3.096 5.502 -3.464 1.00 0.00 C ATOM 3222 CG2 ILE A 439 -3.671 4.383 -1.240 1.00 0.00 C ATOM 3223 CD1 ILE A 439 -1.855 6.257 -2.971 1.00 0.00 C ATOM 0 H ILE A 439 -6.538 5.182 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 439 -5.489 5.156 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 439 -4.455 6.212 -1.937 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -2.780 4.538 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -3.537 6.060 -4.290 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -2.779 4.838 -0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -4.442 4.299 -0.474 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -3.425 3.391 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -1.151 6.376 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -2.150 7.239 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -1.382 5.693 -2.167 1.00 0.00 H new ATOM 3235 N LEU A 440 -6.574 2.516 -3.289 1.00 0.00 N ATOM 3236 CA LEU A 440 -6.786 1.108 -3.601 1.00 0.00 C ATOM 3237 C LEU A 440 -7.426 0.934 -4.978 1.00 0.00 C ATOM 3238 O LEU A 440 -7.090 -0.017 -5.680 1.00 0.00 O ATOM 3239 CB LEU A 440 -7.670 0.473 -2.515 1.00 0.00 C ATOM 3240 CG LEU A 440 -6.965 0.395 -1.152 1.00 0.00 C ATOM 3241 CD1 LEU A 440 -7.983 0.151 -0.037 1.00 0.00 C ATOM 3242 CD2 LEU A 440 -5.947 -0.745 -1.148 1.00 0.00 C ATOM 0 H LEU A 440 -7.435 2.980 -2.999 1.00 0.00 H new ATOM 0 HA LEU A 440 -5.818 0.607 -3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -8.587 1.053 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -7.960 -0.530 -2.828 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.456 1.343 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -7.467 0.098 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -8.704 0.969 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -8.505 -0.788 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -5.454 -0.790 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.457 -1.689 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.202 -0.571 -1.925 1.00 0.00 H new ATOM 3254 N THR A 441 -8.302 1.863 -5.383 1.00 0.00 N ATOM 3255 CA THR A 441 -8.929 1.836 -6.704 1.00 0.00 C ATOM 3256 C THR A 441 -8.119 2.638 -7.728 1.00 0.00 C ATOM 3257 O THR A 441 -8.062 2.226 -8.877 1.00 0.00 O ATOM 3258 CB THR A 441 -10.382 2.351 -6.668 1.00 0.00 C ATOM 3259 OG1 THR A 441 -11.069 1.985 -5.486 1.00 0.00 O ATOM 3260 CG2 THR A 441 -11.191 1.761 -7.829 1.00 0.00 C ATOM 0 H THR A 441 -8.593 2.651 -4.804 1.00 0.00 H new ATOM 0 HA THR A 441 -8.947 0.791 -7.012 1.00 0.00 H new ATOM 0 HB THR A 441 -10.303 3.436 -6.729 1.00 0.00 H new ATOM 0 HG1 THR A 441 -10.889 2.646 -4.785 1.00 0.00 H new ATOM 0 HG21 THR A 441 -12.214 2.136 -7.787 1.00 0.00 H new ATOM 0 HG22 THR A 441 -10.736 2.053 -8.775 1.00 0.00 H new ATOM 0 HG23 THR A 441 -11.199 0.674 -7.751 1.00 0.00 H new ATOM 3268 N ILE A 442 -7.448 3.737 -7.342 1.00 0.00 N ATOM 3269 CA ILE A 442 -6.753 4.651 -8.277 1.00 0.00 C ATOM 3270 C ILE A 442 -5.817 3.917 -9.253 1.00 0.00 C ATOM 3271 O ILE A 442 -5.875 4.135 -10.463 1.00 0.00 O ATOM 3272 CB ILE A 442 -5.990 5.741 -7.493 1.00 0.00 C ATOM 3273 CG1 ILE A 442 -6.967 6.718 -6.806 1.00 0.00 C ATOM 3274 CG2 ILE A 442 -5.055 6.534 -8.418 1.00 0.00 C ATOM 3275 CD1 ILE A 442 -6.288 7.579 -5.731 1.00 0.00 C ATOM 0 H ILE A 442 -7.370 4.022 -6.366 1.00 0.00 H new ATOM 0 HA ILE A 442 -7.521 5.123 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 442 -5.397 5.233 -6.732 1.00 0.00 H new ATOM 0 HG12 ILE A 442 -7.413 7.369 -7.559 1.00 0.00 H new ATOM 0 HG13 ILE A 442 -7.780 6.152 -6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 442 -4.530 7.295 -7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 442 -4.330 5.857 -8.869 1.00 0.00 H new ATOM 0 HG23 ILE A 442 -5.640 7.014 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 442 -7.023 8.247 -5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 442 -5.866 6.933 -4.961 1.00 0.00 H new ATOM 0 HD13 ILE A 442 -5.492 8.169 -6.186 1.00 0.00 H new ATOM 3287 N LEU A 443 -4.965 3.028 -8.736 1.00 0.00 N ATOM 3288 CA LEU A 443 -4.064 2.187 -9.532 1.00 0.00 C ATOM 3289 C LEU A 443 -4.800 1.383 -10.619 1.00 0.00 C ATOM 3290 O LEU A 443 -4.298 1.226 -11.728 1.00 0.00 O ATOM 3291 CB LEU A 443 -3.239 1.256 -8.615 1.00 0.00 C ATOM 3292 CG LEU A 443 -4.070 0.543 -7.531 1.00 0.00 C ATOM 3293 CD1 LEU A 443 -3.665 -0.917 -7.327 1.00 0.00 C ATOM 3294 CD2 LEU A 443 -3.905 1.282 -6.208 1.00 0.00 C ATOM 0 H LEU A 443 -4.880 2.869 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 443 -3.384 2.859 -10.056 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -2.743 0.505 -9.230 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -2.456 1.840 -8.132 1.00 0.00 H new ATOM 0 HG LEU A 443 -5.106 0.551 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 443 -4.288 -1.362 -6.551 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -3.799 -1.466 -8.259 1.00 0.00 H new ATOM 0 HD13 LEU A 443 -2.619 -0.966 -7.025 1.00 0.00 H new ATOM 0 HD21 LEU A 443 -4.491 0.782 -5.437 1.00 0.00 H new ATOM 0 HD22 LEU A 443 -2.853 1.284 -5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 443 -4.253 2.309 -6.319 1.00 0.00 H new ATOM 3306 N THR A 444 -6.010 0.901 -10.332 1.00 0.00 N ATOM 3307 CA THR A 444 -6.824 0.110 -11.257 1.00 0.00 C ATOM 3308 C THR A 444 -7.901 0.952 -11.967 1.00 0.00 C ATOM 3309 O THR A 444 -8.637 0.414 -12.793 1.00 0.00 O ATOM 3310 CB THR A 444 -7.391 -1.128 -10.533 1.00 0.00 C ATOM 3311 OG1 THR A 444 -8.165 -0.761 -9.414 1.00 0.00 O ATOM 3312 CG2 THR A 444 -6.265 -2.038 -10.025 1.00 0.00 C ATOM 0 H THR A 444 -6.462 1.053 -9.430 1.00 0.00 H new ATOM 0 HA THR A 444 -6.182 -0.247 -12.062 1.00 0.00 H new ATOM 0 HB THR A 444 -8.007 -1.652 -11.264 1.00 0.00 H new ATOM 0 HG1 THR A 444 -8.233 0.216 -9.370 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.696 -2.902 -9.519 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.661 -2.375 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 444 -5.637 -1.485 -9.327 1.00 0.00 H new ATOM 3320 N GLU A 445 -7.946 2.273 -11.723 1.00 0.00 N ATOM 3321 CA GLU A 445 -8.898 3.247 -12.286 1.00 0.00 C ATOM 3322 C GLU A 445 -8.533 3.664 -13.719 1.00 0.00 C ATOM 3323 O GLU A 445 -9.379 4.174 -14.448 1.00 0.00 O ATOM 3324 CB GLU A 445 -8.940 4.492 -11.373 1.00 0.00 C ATOM 3325 CG GLU A 445 -10.096 5.475 -11.644 1.00 0.00 C ATOM 3326 CD GLU A 445 -10.078 6.705 -10.716 1.00 0.00 C ATOM 3327 OE1 GLU A 445 -9.463 6.623 -9.629 1.00 0.00 O ATOM 3328 OE2 GLU A 445 -10.652 7.747 -11.114 1.00 0.00 O ATOM 0 H GLU A 445 -7.280 2.716 -11.090 1.00 0.00 H new ATOM 0 HA GLU A 445 -9.877 2.771 -12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 445 -9.005 4.159 -10.337 1.00 0.00 H new ATOM 0 HB3 GLU A 445 -7.997 5.029 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 445 -10.045 5.809 -12.680 1.00 0.00 H new ATOM 0 HG3 GLU A 445 -11.045 4.952 -11.524 1.00 0.00 H new ATOM 3335 N VAL A 446 -7.289 3.420 -14.158 1.00 0.00 N ATOM 3336 CA VAL A 446 -6.864 3.655 -15.550 1.00 0.00 C ATOM 3337 C VAL A 446 -7.615 2.784 -16.562 1.00 0.00 C ATOM 3338 O VAL A 446 -7.615 3.096 -17.753 1.00 0.00 O ATOM 3339 CB VAL A 446 -5.349 3.443 -15.739 1.00 0.00 C ATOM 3340 CG1 VAL A 446 -4.533 4.320 -14.782 1.00 0.00 C ATOM 3341 CG2 VAL A 446 -4.930 1.971 -15.582 1.00 0.00 C ATOM 0 H VAL A 446 -6.548 3.054 -13.560 1.00 0.00 H new ATOM 0 HA VAL A 446 -7.110 4.699 -15.744 1.00 0.00 H new ATOM 0 HB VAL A 446 -5.133 3.742 -16.765 1.00 0.00 H new ATOM 0 HG11 VAL A 446 -3.470 4.144 -14.944 1.00 0.00 H new ATOM 0 HG12 VAL A 446 -4.759 5.370 -14.968 1.00 0.00 H new ATOM 0 HG13 VAL A 446 -4.789 4.071 -13.752 1.00 0.00 H new ATOM 0 HG21 VAL A 446 -3.853 1.882 -15.725 1.00 0.00 H new ATOM 0 HG22 VAL A 446 -5.193 1.622 -14.583 1.00 0.00 H new ATOM 0 HG23 VAL A 446 -5.447 1.364 -16.326 1.00 0.00 H new ATOM 3351 N PRO A 464 -14.129 -6.823 -13.063 1.00 0.00 N ATOM 3352 CA PRO A 464 -12.666 -6.735 -13.063 1.00 0.00 C ATOM 3353 C PRO A 464 -12.012 -7.639 -12.002 1.00 0.00 C ATOM 3354 O PRO A 464 -12.676 -8.141 -11.094 1.00 0.00 O ATOM 3355 CB PRO A 464 -12.370 -5.254 -12.788 1.00 0.00 C ATOM 3356 CG PRO A 464 -13.540 -4.824 -11.906 1.00 0.00 C ATOM 3357 CD PRO A 464 -14.709 -5.611 -12.495 1.00 0.00 C ATOM 0 HA PRO A 464 -12.251 -7.081 -14.010 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -11.414 -5.121 -12.282 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -12.326 -4.674 -13.710 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -13.371 -5.073 -10.858 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -13.710 -3.748 -11.954 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -15.444 -5.852 -11.727 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -15.226 -5.030 -13.259 1.00 0.00 H new ATOM 3365 N GLN A 465 -10.683 -7.789 -12.086 1.00 0.00 N ATOM 3366 CA GLN A 465 -9.863 -8.624 -11.198 1.00 0.00 C ATOM 3367 C GLN A 465 -8.661 -7.822 -10.641 1.00 0.00 C ATOM 3368 O GLN A 465 -7.508 -8.077 -11.000 1.00 0.00 O ATOM 3369 CB GLN A 465 -9.432 -9.918 -11.924 1.00 0.00 C ATOM 3370 CG GLN A 465 -10.568 -10.929 -12.176 1.00 0.00 C ATOM 3371 CD GLN A 465 -11.511 -10.551 -13.318 1.00 0.00 C ATOM 3372 OE1 GLN A 465 -11.208 -9.744 -14.183 1.00 0.00 O ATOM 3373 NE2 GLN A 465 -12.707 -11.105 -13.344 1.00 0.00 N ATOM 0 H GLN A 465 -10.130 -7.315 -12.800 1.00 0.00 H new ATOM 0 HA GLN A 465 -10.461 -8.924 -10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -8.986 -9.649 -12.881 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -8.655 -10.406 -11.336 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -10.129 -11.903 -12.391 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -11.151 -11.037 -11.261 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -12.972 -11.780 -12.627 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -13.367 -10.858 -14.081 1.00 0.00 H new ATOM 3382 N PRO A 466 -8.898 -6.825 -9.769 1.00 0.00 N ATOM 3383 CA PRO A 466 -7.833 -6.045 -9.133 1.00 0.00 C ATOM 3384 C PRO A 466 -7.039 -6.870 -8.098 1.00 0.00 C ATOM 3385 O PRO A 466 -7.477 -7.935 -7.665 1.00 0.00 O ATOM 3386 CB PRO A 466 -8.569 -4.866 -8.490 1.00 0.00 C ATOM 3387 CG PRO A 466 -9.919 -5.471 -8.119 1.00 0.00 C ATOM 3388 CD PRO A 466 -10.206 -6.392 -9.296 1.00 0.00 C ATOM 0 HA PRO A 466 -7.077 -5.721 -9.849 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -8.041 -4.489 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -8.677 -4.031 -9.182 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -9.873 -6.019 -7.178 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -10.688 -4.707 -8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -10.816 -7.242 -8.991 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -10.755 -5.870 -10.080 1.00 0.00 H new ATOM 3396 N THR A 467 -5.872 -6.366 -7.674 1.00 0.00 N ATOM 3397 CA THR A 467 -4.907 -7.090 -6.823 1.00 0.00 C ATOM 3398 C THR A 467 -4.672 -6.362 -5.490 1.00 0.00 C ATOM 3399 O THR A 467 -3.669 -5.662 -5.316 1.00 0.00 O ATOM 3400 CB THR A 467 -3.582 -7.320 -7.578 1.00 0.00 C ATOM 3401 OG1 THR A 467 -3.057 -6.094 -8.031 1.00 0.00 O ATOM 3402 CG2 THR A 467 -3.734 -8.241 -8.794 1.00 0.00 C ATOM 0 H THR A 467 -5.563 -5.425 -7.916 1.00 0.00 H new ATOM 0 HA THR A 467 -5.335 -8.064 -6.586 1.00 0.00 H new ATOM 0 HB THR A 467 -2.913 -7.799 -6.863 1.00 0.00 H new ATOM 0 HG1 THR A 467 -3.023 -5.458 -7.286 1.00 0.00 H new ATOM 0 HG21 THR A 467 -2.767 -8.363 -9.282 1.00 0.00 H new ATOM 0 HG22 THR A 467 -4.102 -9.214 -8.469 1.00 0.00 H new ATOM 0 HG23 THR A 467 -4.442 -7.802 -9.497 1.00 0.00 H new ATOM 3410 N PHE A 468 -5.599 -6.523 -4.538 1.00 0.00 N ATOM 3411 CA PHE A 468 -5.535 -5.897 -3.210 1.00 0.00 C ATOM 3412 C PHE A 468 -6.133 -6.801 -2.123 1.00 0.00 C ATOM 3413 O PHE A 468 -7.019 -7.604 -2.409 1.00 0.00 O ATOM 3414 CB PHE A 468 -6.266 -4.544 -3.244 1.00 0.00 C ATOM 3415 CG PHE A 468 -7.782 -4.636 -3.285 1.00 0.00 C ATOM 3416 CD1 PHE A 468 -8.458 -4.711 -4.515 1.00 0.00 C ATOM 3417 CD2 PHE A 468 -8.519 -4.667 -2.084 1.00 0.00 C ATOM 3418 CE1 PHE A 468 -9.861 -4.815 -4.543 1.00 0.00 C ATOM 3419 CE2 PHE A 468 -9.920 -4.791 -2.114 1.00 0.00 C ATOM 3420 CZ PHE A 468 -10.590 -4.867 -3.345 1.00 0.00 C ATOM 0 H PHE A 468 -6.429 -7.101 -4.670 1.00 0.00 H new ATOM 0 HA PHE A 468 -4.486 -5.741 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 468 -5.975 -3.968 -2.365 1.00 0.00 H new ATOM 0 HB3 PHE A 468 -5.927 -3.986 -4.117 1.00 0.00 H new ATOM 0 HD1 PHE A 468 -7.900 -4.689 -5.439 1.00 0.00 H new ATOM 0 HD2 PHE A 468 -8.006 -4.595 -1.136 1.00 0.00 H new ATOM 0 HE1 PHE A 468 -10.379 -4.855 -5.490 1.00 0.00 H new ATOM 0 HE2 PHE A 468 -10.479 -4.828 -1.191 1.00 0.00 H new ATOM 0 HZ PHE A 468 -11.665 -4.965 -3.370 1.00 0.00 H new ATOM 3430 N THR A 469 -5.680 -6.650 -0.868 1.00 0.00 N ATOM 3431 CA THR A 469 -6.132 -7.480 0.265 1.00 0.00 C ATOM 3432 C THR A 469 -6.042 -6.735 1.604 1.00 0.00 C ATOM 3433 O THR A 469 -5.122 -6.923 2.399 1.00 0.00 O ATOM 3434 CB THR A 469 -5.348 -8.804 0.345 1.00 0.00 C ATOM 3435 OG1 THR A 469 -3.982 -8.564 0.091 1.00 0.00 O ATOM 3436 CG2 THR A 469 -5.868 -9.861 -0.632 1.00 0.00 C ATOM 0 H THR A 469 -4.988 -5.947 -0.608 1.00 0.00 H new ATOM 0 HA THR A 469 -7.182 -7.707 0.077 1.00 0.00 H new ATOM 0 HB THR A 469 -5.487 -9.196 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 469 -3.450 -9.313 0.431 1.00 0.00 H new ATOM 0 HG21 THR A 469 -5.278 -10.772 -0.531 1.00 0.00 H new ATOM 0 HG22 THR A 469 -6.913 -10.079 -0.410 1.00 0.00 H new ATOM 0 HG23 THR A 469 -5.784 -9.486 -1.652 1.00 0.00 H new ATOM 3444 N LEU A 470 -7.052 -5.912 1.897 1.00 0.00 N ATOM 3445 CA LEU A 470 -7.161 -5.164 3.153 1.00 0.00 C ATOM 3446 C LEU A 470 -8.527 -5.400 3.809 1.00 0.00 C ATOM 3447 O LEU A 470 -9.498 -5.799 3.160 1.00 0.00 O ATOM 3448 CB LEU A 470 -6.874 -3.675 2.872 1.00 0.00 C ATOM 3449 CG LEU A 470 -5.360 -3.381 2.763 1.00 0.00 C ATOM 3450 CD1 LEU A 470 -5.040 -2.537 1.534 1.00 0.00 C ATOM 3451 CD2 LEU A 470 -4.838 -2.646 4.000 1.00 0.00 C ATOM 0 H LEU A 470 -7.829 -5.744 1.259 1.00 0.00 H new ATOM 0 HA LEU A 470 -6.421 -5.518 3.871 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -7.367 -3.381 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -7.304 -3.068 3.669 1.00 0.00 H new ATOM 0 HG LEU A 470 -4.868 -4.350 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -3.967 -2.350 1.490 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.353 -3.069 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -5.571 -1.587 1.596 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -3.771 -2.457 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -5.365 -1.698 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -5.006 -3.259 4.885 1.00 0.00 H new ATOM 3463 N ARG A 471 -8.579 -5.208 5.133 1.00 0.00 N ATOM 3464 CA ARG A 471 -9.809 -5.246 5.945 1.00 0.00 C ATOM 3465 C ARG A 471 -10.380 -3.844 6.159 1.00 0.00 C ATOM 3466 O ARG A 471 -11.593 -3.670 6.143 1.00 0.00 O ATOM 3467 CB ARG A 471 -9.526 -5.917 7.302 1.00 0.00 C ATOM 3468 CG ARG A 471 -9.640 -7.451 7.305 1.00 0.00 C ATOM 3469 CD ARG A 471 -8.615 -8.187 6.431 1.00 0.00 C ATOM 3470 NE ARG A 471 -9.046 -8.287 5.023 1.00 0.00 N ATOM 3471 CZ ARG A 471 -8.619 -9.157 4.119 1.00 0.00 C ATOM 3472 NH1 ARG A 471 -7.698 -10.048 4.399 1.00 0.00 N ATOM 3473 NH2 ARG A 471 -9.112 -9.134 2.904 1.00 0.00 N ATOM 0 H ARG A 471 -7.745 -5.016 5.688 1.00 0.00 H new ATOM 0 HA ARG A 471 -10.552 -5.831 5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -8.522 -5.642 7.624 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -10.219 -5.515 8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -9.538 -7.804 8.331 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -10.641 -7.725 6.971 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -7.659 -7.666 6.479 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -8.453 -9.188 6.831 1.00 0.00 H new ATOM 0 HE ARG A 471 -9.747 -7.615 4.712 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -7.291 -10.084 5.333 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -7.389 -10.705 3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -9.824 -8.447 2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -8.784 -9.803 2.208 1.00 0.00 H new ATOM 3487 N LYS A 472 -9.500 -2.853 6.341 1.00 0.00 N ATOM 3488 CA LYS A 472 -9.833 -1.431 6.422 1.00 0.00 C ATOM 3489 C LYS A 472 -9.752 -0.758 5.042 1.00 0.00 C ATOM 3490 O LYS A 472 -9.367 -1.382 4.054 1.00 0.00 O ATOM 3491 CB LYS A 472 -8.914 -0.750 7.453 1.00 0.00 C ATOM 3492 CG LYS A 472 -7.434 -0.785 7.035 1.00 0.00 C ATOM 3493 CD LYS A 472 -6.600 0.308 7.706 1.00 0.00 C ATOM 3494 CE LYS A 472 -6.230 -0.015 9.161 1.00 0.00 C ATOM 3495 NZ LYS A 472 -7.235 0.505 10.110 1.00 0.00 N ATOM 0 H LYS A 472 -8.500 -3.028 6.439 1.00 0.00 H new ATOM 0 HA LYS A 472 -10.865 -1.323 6.755 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -9.227 0.286 7.586 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -9.028 -1.243 8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -7.014 -1.760 7.284 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -7.365 -0.675 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -5.686 0.462 7.132 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -7.155 1.246 7.679 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -6.140 -1.094 9.282 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -5.255 0.414 9.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.951 0.267 11.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -7.303 1.538 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -8.160 0.076 9.905 1.00 0.00 H new ATOM 3509 N LYS A 473 -10.065 0.540 4.997 1.00 0.00 N ATOM 3510 CA LYS A 473 -9.997 1.380 3.800 1.00 0.00 C ATOM 3511 C LYS A 473 -8.747 2.267 3.825 1.00 0.00 C ATOM 3512 O LYS A 473 -8.494 2.962 4.808 1.00 0.00 O ATOM 3513 CB LYS A 473 -11.300 2.181 3.706 1.00 0.00 C ATOM 3514 CG LYS A 473 -11.342 3.075 2.462 1.00 0.00 C ATOM 3515 CD LYS A 473 -12.776 3.325 1.974 1.00 0.00 C ATOM 3516 CE LYS A 473 -12.750 4.270 0.767 1.00 0.00 C ATOM 3517 NZ LYS A 473 -14.099 4.491 0.192 1.00 0.00 N ATOM 0 H LYS A 473 -10.383 1.051 5.820 1.00 0.00 H new ATOM 0 HA LYS A 473 -9.903 0.768 2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -12.146 1.494 3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -11.411 2.797 4.598 1.00 0.00 H new ATOM 0 HG2 LYS A 473 -10.865 4.029 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 473 -10.764 2.610 1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 473 -13.248 2.381 1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 473 -13.374 3.759 2.776 1.00 0.00 H new ATOM 0 HE2 LYS A 473 -12.325 5.228 1.068 1.00 0.00 H new ATOM 0 HE3 LYS A 473 -12.094 3.857 0.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 -14.029 5.136 -0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 -14.496 3.582 -0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 -14.720 4.910 0.914 1.00 0.00 H new ATOM 3531 N LEU A 474 -7.982 2.239 2.731 1.00 0.00 N ATOM 3532 CA LEU A 474 -6.692 2.912 2.580 1.00 0.00 C ATOM 3533 C LEU A 474 -6.825 4.081 1.591 1.00 0.00 C ATOM 3534 O LEU A 474 -6.772 3.905 0.374 1.00 0.00 O ATOM 3535 CB LEU A 474 -5.632 1.862 2.179 1.00 0.00 C ATOM 3536 CG LEU A 474 -4.235 2.105 2.769 1.00 0.00 C ATOM 3537 CD1 LEU A 474 -4.237 2.023 4.303 1.00 0.00 C ATOM 3538 CD2 LEU A 474 -3.292 1.041 2.206 1.00 0.00 C ATOM 0 H LEU A 474 -8.256 1.726 1.893 1.00 0.00 H new ATOM 0 HA LEU A 474 -6.361 3.357 3.518 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -5.978 0.877 2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -5.554 1.841 1.092 1.00 0.00 H new ATOM 0 HG LEU A 474 -3.909 3.109 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -3.229 2.201 4.678 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -4.913 2.777 4.707 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -4.570 1.033 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -2.291 1.191 2.610 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -3.652 0.051 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -3.260 1.121 1.119 1.00 0.00 H new ATOM 3550 N VAL A 475 -7.058 5.285 2.119 1.00 0.00 N ATOM 3551 CA VAL A 475 -7.256 6.513 1.336 1.00 0.00 C ATOM 3552 C VAL A 475 -6.089 7.453 1.615 1.00 0.00 C ATOM 3553 O VAL A 475 -5.701 7.634 2.766 1.00 0.00 O ATOM 3554 CB VAL A 475 -8.614 7.183 1.660 1.00 0.00 C ATOM 3555 CG1 VAL A 475 -8.851 8.479 0.859 1.00 0.00 C ATOM 3556 CG2 VAL A 475 -9.803 6.249 1.398 1.00 0.00 C ATOM 0 H VAL A 475 -7.116 5.440 3.126 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.283 6.268 0.274 1.00 0.00 H new ATOM 0 HB VAL A 475 -8.553 7.420 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -9.819 8.902 1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -8.064 9.197 1.088 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -8.838 8.255 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.732 6.765 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -9.813 5.959 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.710 5.359 2.020 1.00 0.00 H new ATOM 3566 N PHE A 476 -5.542 8.049 0.553 1.00 0.00 N ATOM 3567 CA PHE A 476 -4.503 9.073 0.615 1.00 0.00 C ATOM 3568 C PHE A 476 -5.086 10.389 0.073 1.00 0.00 C ATOM 3569 O PHE A 476 -4.868 10.728 -1.092 1.00 0.00 O ATOM 3570 CB PHE A 476 -3.245 8.597 -0.128 1.00 0.00 C ATOM 3571 CG PHE A 476 -2.266 7.806 0.725 1.00 0.00 C ATOM 3572 CD1 PHE A 476 -2.654 6.618 1.379 1.00 0.00 C ATOM 3573 CD2 PHE A 476 -0.954 8.282 0.894 1.00 0.00 C ATOM 3574 CE1 PHE A 476 -1.740 5.919 2.188 1.00 0.00 C ATOM 3575 CE2 PHE A 476 -0.049 7.606 1.730 1.00 0.00 C ATOM 3576 CZ PHE A 476 -0.438 6.417 2.370 1.00 0.00 C ATOM 0 H PHE A 476 -5.820 7.824 -0.402 1.00 0.00 H new ATOM 0 HA PHE A 476 -4.185 9.255 1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -3.550 7.980 -0.973 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.730 9.466 -0.537 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -3.659 6.243 1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -0.639 9.176 0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -2.039 4.999 2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 476 0.945 8.000 1.881 1.00 0.00 H new ATOM 0 HZ PHE A 476 0.261 5.887 3.000 1.00 0.00 H new ATOM 3586 N PRO A 477 -5.871 11.115 0.894 1.00 0.00 N ATOM 3587 CA PRO A 477 -6.395 12.425 0.530 1.00 0.00 C ATOM 3588 C PRO A 477 -5.271 13.473 0.503 1.00 0.00 C ATOM 3589 O PRO A 477 -4.149 13.221 0.938 1.00 0.00 O ATOM 3590 CB PRO A 477 -7.452 12.736 1.596 1.00 0.00 C ATOM 3591 CG PRO A 477 -6.928 12.018 2.840 1.00 0.00 C ATOM 3592 CD PRO A 477 -6.219 10.794 2.275 1.00 0.00 C ATOM 0 HA PRO A 477 -6.828 12.440 -0.470 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -7.550 13.809 1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 477 -8.436 12.368 1.305 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -6.246 12.649 3.410 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -7.739 11.737 3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -5.326 10.561 2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -6.865 9.917 2.318 1.00 0.00 H new ATOM 3600 N SER A 478 -5.590 14.675 0.016 1.00 0.00 N ATOM 3601 CA SER A 478 -4.664 15.812 -0.028 1.00 0.00 C ATOM 3602 C SER A 478 -4.800 16.759 1.182 1.00 0.00 C ATOM 3603 O SER A 478 -4.265 17.865 1.139 1.00 0.00 O ATOM 3604 CB SER A 478 -4.824 16.530 -1.377 1.00 0.00 C ATOM 3605 OG SER A 478 -6.015 17.290 -1.454 1.00 0.00 O ATOM 0 H SER A 478 -6.512 14.890 -0.364 1.00 0.00 H new ATOM 0 HA SER A 478 -3.645 15.433 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 478 -3.968 17.186 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 478 -4.816 15.792 -2.180 1.00 0.00 H new ATOM 0 HG SER A 478 -6.068 17.727 -2.329 1.00 0.00 H new ATOM 3611 N ASP A 479 -5.523 16.337 2.233 1.00 0.00 N ATOM 3612 CA ASP A 479 -5.825 17.057 3.485 1.00 0.00 C ATOM 3613 C ASP A 479 -5.853 16.066 4.670 1.00 0.00 C ATOM 3614 O ASP A 479 -6.392 14.952 4.462 1.00 0.00 O ATOM 3615 CB ASP A 479 -7.183 17.785 3.323 1.00 0.00 C ATOM 3616 CG ASP A 479 -7.439 18.971 4.279 1.00 0.00 C ATOM 3617 OD1 ASP A 479 -7.444 18.785 5.519 1.00 0.00 O ATOM 3618 OD2 ASP A 479 -7.718 20.071 3.749 1.00 0.00 O ATOM 0 H ASP A 479 -5.946 15.409 2.230 1.00 0.00 H new ATOM 0 HA ASP A 479 -5.052 17.796 3.694 1.00 0.00 H new ATOM 0 HB2 ASP A 479 -7.257 18.149 2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 479 -7.981 17.056 3.460 1.00 0.00 H new TER 3623 ASP A 479