USER MOD reduce.3.24.130724 H: found=0, std=0, add=936, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 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 347 THR OG1 : rot 180:sc= 0.029 USER MOD Set 1.2: A 350 GLN : amide:sc= -1.36 K(o=-1.3,f=-3.2!) USER MOD Single : A 282 GLN : amide:sc= -9.35! C(o=-9.3!,f=-13!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot -125:sc= -3.25! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.396 K(o=-0.4,f=-2.6) USER MOD Single : A 298 THR OG1 : rot 140:sc= -0.0402 USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 TYR OH : rot 90:sc= -2 USER MOD Single : A 302 CYS SG : rot -130:sc= -1.31 USER MOD Single : A 308 THR OG1 : rot 78:sc= 0.696 USER MOD Single : A 310 LYS NZ :NH3+ -164:sc= -0.453 (180deg=-0.893) USER MOD Single : A 314 MET CE :methyl -162:sc= -0.0982 (180deg=-0.573) USER MOD Single : A 323 TYR OH : rot -50:sc= -3.78! USER MOD Single : A 325 ASN : amide:sc= -0.143 K(o=-0.14,f=-1.4) USER MOD Single : A 329 MET CE :methyl 156:sc= 0 (180deg=-0.651) USER MOD Single : A 331 TYR OH : rot 36:sc= 0.0194 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot -26:sc= 0.443 USER MOD Single : A 372 MET CE :methyl 180:sc= -5.44! (180deg=-5.44!) USER MOD Single : A 380 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.12) USER MOD Single : A 381 ASN :FLIP amide:sc= -3.54! F(o=-6.7,f=-3.5!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -150:sc= -0.624 USER MOD Single : A 393 THR OG1 : rot 35:sc= 0.159 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -103:sc= -0.12 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 400 SER OG : rot 70:sc= 1.03 USER MOD Single : A 401 GLN : amide:sc= -0.264 K(o=-0.26,f=-2.5) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS :FLIP no HD1:sc= -0.416 F(o=-1.4,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 73 N ILE A 281 10.326 13.073 4.875 1.00 0.00 N ATOM 74 CA ILE A 281 10.730 11.826 4.238 1.00 0.00 C ATOM 75 C ILE A 281 9.551 11.125 3.574 1.00 0.00 C ATOM 76 O ILE A 281 9.733 10.294 2.686 1.00 0.00 O ATOM 77 CB ILE A 281 11.367 10.863 5.251 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.429 10.657 6.439 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.716 11.392 5.715 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.929 9.637 7.439 1.00 0.00 C ATOM 0 HA ILE A 281 11.463 12.093 3.477 1.00 0.00 H new ATOM 0 HB ILE A 281 11.530 9.901 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.285 11.611 6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.453 10.343 6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.152 10.697 6.432 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.381 11.494 4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.582 12.365 6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.211 9.544 8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.045 8.672 6.947 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.891 9.959 7.838 1.00 0.00 H new ATOM 92 N GLN A 282 8.342 11.456 4.013 1.00 0.00 N ATOM 93 CA GLN A 282 7.140 10.846 3.463 1.00 0.00 C ATOM 94 C GLN A 282 7.040 11.124 1.972 1.00 0.00 C ATOM 95 O GLN A 282 6.669 10.252 1.190 1.00 0.00 O ATOM 96 CB GLN A 282 5.898 11.385 4.179 1.00 0.00 C ATOM 97 CG GLN A 282 4.701 10.452 4.128 1.00 0.00 C ATOM 98 CD GLN A 282 4.150 10.271 2.724 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.500 9.321 2.026 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.283 11.190 2.305 1.00 0.00 N ATOM 0 H GLN A 282 8.170 12.143 4.747 1.00 0.00 H new ATOM 0 HA GLN A 282 7.198 9.768 3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.149 11.581 5.222 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.620 12.340 3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 282 4.988 9.480 4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 282 3.915 10.843 4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.021 11.962 2.919 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.880 11.123 1.370 1.00 0.00 H new ATOM 109 N GLU A 283 7.382 12.344 1.587 1.00 0.00 N ATOM 110 CA GLU A 283 7.342 12.738 0.188 1.00 0.00 C ATOM 111 C GLU A 283 8.637 12.359 -0.521 1.00 0.00 C ATOM 112 O GLU A 283 8.626 11.950 -1.677 1.00 0.00 O ATOM 113 CB GLU A 283 7.093 14.243 0.064 1.00 0.00 C ATOM 114 CG GLU A 283 8.161 15.099 0.727 1.00 0.00 C ATOM 115 CD GLU A 283 7.807 16.574 0.731 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.702 16.922 0.263 1.00 0.00 O ATOM 117 OE2 GLU A 283 8.634 17.381 1.203 1.00 0.00 O ATOM 0 H GLU A 283 7.690 13.078 2.224 1.00 0.00 H new ATOM 0 HA GLU A 283 6.520 12.205 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 283 7.034 14.506 -0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 283 6.125 14.479 0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 283 8.307 14.761 1.753 1.00 0.00 H new ATOM 0 HG3 GLU A 283 9.109 14.958 0.207 1.00 0.00 H new ATOM 124 N LYS A 284 9.753 12.514 0.177 1.00 0.00 N ATOM 125 CA LYS A 284 11.061 12.205 -0.388 1.00 0.00 C ATOM 126 C LYS A 284 11.273 10.703 -0.587 1.00 0.00 C ATOM 127 O LYS A 284 11.865 10.284 -1.580 1.00 0.00 O ATOM 128 CB LYS A 284 12.167 12.765 0.510 1.00 0.00 C ATOM 129 CG LYS A 284 13.565 12.571 -0.052 1.00 0.00 C ATOM 130 CD LYS A 284 14.142 11.220 0.342 1.00 0.00 C ATOM 131 CE LYS A 284 15.652 11.285 0.502 1.00 0.00 C ATOM 132 NZ LYS A 284 16.207 10.018 1.051 1.00 0.00 N ATOM 0 H LYS A 284 9.780 12.853 1.139 1.00 0.00 H new ATOM 0 HA LYS A 284 11.103 12.675 -1.370 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.992 13.829 0.666 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.108 12.285 1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.536 12.652 -1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.217 13.366 0.310 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.690 10.889 1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.887 10.479 -0.416 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.111 11.494 -0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.912 12.112 1.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.239 10.103 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 15.789 9.832 1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.982 9.233 0.408 1.00 0.00 H new ATOM 146 N LYS A 285 10.816 9.896 0.369 1.00 0.00 N ATOM 147 CA LYS A 285 10.999 8.448 0.286 1.00 0.00 C ATOM 148 C LYS A 285 9.892 7.764 -0.511 1.00 0.00 C ATOM 149 O LYS A 285 10.162 7.061 -1.483 1.00 0.00 O ATOM 150 CB LYS A 285 11.075 7.843 1.687 1.00 0.00 C ATOM 151 CG LYS A 285 12.349 8.200 2.437 1.00 0.00 C ATOM 152 CD LYS A 285 12.374 7.575 3.822 1.00 0.00 C ATOM 153 CE LYS A 285 13.443 8.209 4.699 1.00 0.00 C ATOM 154 NZ LYS A 285 14.808 7.734 4.342 1.00 0.00 N ATOM 0 H LYS A 285 10.321 10.216 1.202 1.00 0.00 H new ATOM 0 HA LYS A 285 11.937 8.277 -0.243 1.00 0.00 H new ATOM 0 HB2 LYS A 285 10.216 8.181 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 285 11.001 6.758 1.610 1.00 0.00 H new ATOM 0 HG2 LYS A 285 13.215 7.861 1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.430 9.284 2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.398 7.692 4.293 1.00 0.00 H new ATOM 0 HD3 LYS A 285 12.560 6.504 3.736 1.00 0.00 H new ATOM 0 HE2 LYS A 285 13.398 9.293 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.240 7.977 5.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 15.507 8.189 4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 14.859 6.702 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 15.013 7.978 3.352 1.00 0.00 H new ATOM 168 N LEU A 286 8.649 7.952 -0.084 1.00 0.00 N ATOM 169 CA LEU A 286 7.513 7.325 -0.752 1.00 0.00 C ATOM 170 C LEU A 286 7.434 7.720 -2.216 1.00 0.00 C ATOM 171 O LEU A 286 7.405 6.868 -3.103 1.00 0.00 O ATOM 172 CB LEU A 286 6.209 7.722 -0.068 1.00 0.00 C ATOM 173 CG LEU A 286 4.974 6.993 -0.577 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.129 5.492 -0.385 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.729 7.504 0.133 1.00 0.00 C ATOM 0 H LEU A 286 8.402 8.531 0.718 1.00 0.00 H new ATOM 0 HA LEU A 286 7.659 6.247 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.306 7.539 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.060 8.794 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 286 4.864 7.191 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.238 4.984 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.001 5.143 -0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.260 5.272 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.853 6.974 -0.241 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.826 7.334 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.615 8.571 -0.056 1.00 0.00 H new ATOM 187 N ILE A 287 7.375 9.020 -2.457 1.00 0.00 N ATOM 188 CA ILE A 287 7.271 9.533 -3.817 1.00 0.00 C ATOM 189 C ILE A 287 8.457 9.092 -4.669 1.00 0.00 C ATOM 190 O ILE A 287 8.273 8.583 -5.773 1.00 0.00 O ATOM 191 CB ILE A 287 7.175 11.071 -3.840 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.054 11.556 -2.924 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.935 11.563 -5.257 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.953 13.065 -2.852 1.00 0.00 C ATOM 0 H ILE A 287 7.397 9.738 -1.733 1.00 0.00 H new ATOM 0 HA ILE A 287 6.355 9.117 -4.236 1.00 0.00 H new ATOM 0 HB ILE A 287 8.120 11.477 -3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.105 11.151 -3.276 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.217 11.161 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.869 12.651 -5.258 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.760 11.249 -5.896 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.003 11.143 -5.635 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.137 13.344 -2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.889 13.475 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.760 13.465 -3.848 1.00 0.00 H new ATOM 206 N GLY A 288 9.675 9.287 -4.166 1.00 0.00 N ATOM 207 CA GLY A 288 10.852 8.891 -4.922 1.00 0.00 C ATOM 208 C GLY A 288 10.840 7.422 -5.290 1.00 0.00 C ATOM 209 O GLY A 288 11.220 7.052 -6.399 1.00 0.00 O ATOM 0 H GLY A 288 9.867 9.708 -3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.914 9.489 -5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.745 9.108 -4.337 1.00 0.00 H new ATOM 213 N ARG A 289 10.392 6.585 -4.361 1.00 0.00 N ATOM 214 CA ARG A 289 10.323 5.150 -4.602 1.00 0.00 C ATOM 215 C ARG A 289 9.410 4.861 -5.782 1.00 0.00 C ATOM 216 O ARG A 289 9.662 3.952 -6.573 1.00 0.00 O ATOM 217 CB ARG A 289 9.803 4.418 -3.362 1.00 0.00 C ATOM 218 CG ARG A 289 9.703 2.912 -3.542 1.00 0.00 C ATOM 219 CD ARG A 289 9.214 2.231 -2.274 1.00 0.00 C ATOM 220 NE ARG A 289 9.835 0.923 -2.081 1.00 0.00 N ATOM 221 CZ ARG A 289 10.089 0.386 -0.889 1.00 0.00 C ATOM 222 NH1 ARG A 289 9.774 1.035 0.226 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.659 -0.809 -0.811 1.00 0.00 N ATOM 0 H ARG A 289 10.072 6.875 -3.437 1.00 0.00 H new ATOM 0 HA ARG A 289 11.328 4.793 -4.826 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.462 4.632 -2.521 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.820 4.811 -3.104 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.022 2.687 -4.363 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.679 2.512 -3.818 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.431 2.866 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.131 2.115 -2.319 1.00 0.00 H new ATOM 0 HE ARG A 289 10.090 0.388 -2.911 1.00 0.00 H new ATOM 0 HH11 ARG A 289 9.333 1.953 0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 289 9.973 0.615 1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.902 -1.315 -1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.855 -1.222 0.101 1.00 0.00 H new ATOM 237 N TYR A 290 8.347 5.646 -5.890 1.00 0.00 N ATOM 238 CA TYR A 290 7.389 5.485 -6.969 1.00 0.00 C ATOM 239 C TYR A 290 8.068 5.644 -8.329 1.00 0.00 C ATOM 240 O TYR A 290 7.838 4.855 -9.242 1.00 0.00 O ATOM 241 CB TYR A 290 6.254 6.503 -6.826 1.00 0.00 C ATOM 242 CG TYR A 290 5.343 6.567 -8.031 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.763 7.172 -9.209 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.071 6.017 -7.993 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.939 7.226 -10.314 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.241 6.068 -9.095 1.00 0.00 C ATOM 247 CZ TYR A 290 3.681 6.674 -10.254 1.00 0.00 C ATOM 248 OH TYR A 290 2.861 6.727 -11.356 1.00 0.00 O ATOM 0 H TYR A 290 8.128 6.402 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 290 6.974 4.479 -6.908 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.662 6.253 -5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.682 7.490 -6.652 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.750 7.607 -9.260 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.724 5.541 -7.088 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.280 7.700 -11.222 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.252 5.636 -9.050 1.00 0.00 H new ATOM 0 HH TYR A 290 2.010 7.146 -11.111 1.00 0.00 H new ATOM 258 N PHE A 291 8.893 6.677 -8.458 1.00 0.00 N ATOM 259 CA PHE A 291 9.590 6.948 -9.712 1.00 0.00 C ATOM 260 C PHE A 291 10.867 6.119 -9.844 1.00 0.00 C ATOM 261 O PHE A 291 11.170 5.596 -10.917 1.00 0.00 O ATOM 262 CB PHE A 291 9.927 8.438 -9.808 1.00 0.00 C ATOM 263 CG PHE A 291 10.591 8.829 -11.098 1.00 0.00 C ATOM 264 CD1 PHE A 291 9.835 9.222 -12.191 1.00 0.00 C ATOM 265 CD2 PHE A 291 11.972 8.807 -11.215 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.444 9.586 -13.378 1.00 0.00 C ATOM 267 CE2 PHE A 291 12.586 9.170 -12.399 1.00 0.00 C ATOM 268 CZ PHE A 291 11.821 9.560 -13.481 1.00 0.00 C ATOM 0 H PHE A 291 9.096 7.341 -7.711 1.00 0.00 H new ATOM 0 HA PHE A 291 8.925 6.666 -10.528 1.00 0.00 H new ATOM 0 HB2 PHE A 291 9.010 9.016 -9.693 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.580 8.707 -8.978 1.00 0.00 H new ATOM 0 HD1 PHE A 291 8.758 9.244 -12.115 1.00 0.00 H new ATOM 0 HD2 PHE A 291 12.575 8.503 -10.372 1.00 0.00 H new ATOM 0 HE1 PHE A 291 9.844 9.890 -14.223 1.00 0.00 H new ATOM 0 HE2 PHE A 291 13.663 9.149 -12.478 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.299 9.844 -14.407 1.00 0.00 H new ATOM 278 N ASP A 292 11.616 6.017 -8.754 1.00 0.00 N ATOM 279 CA ASP A 292 12.870 5.266 -8.750 1.00 0.00 C ATOM 280 C ASP A 292 12.645 3.799 -9.091 1.00 0.00 C ATOM 281 O ASP A 292 13.354 3.228 -9.916 1.00 0.00 O ATOM 282 CB ASP A 292 13.548 5.376 -7.384 1.00 0.00 C ATOM 283 CG ASP A 292 14.981 4.886 -7.406 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.336 4.131 -8.336 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.750 5.256 -6.494 1.00 0.00 O ATOM 0 H ASP A 292 11.379 6.445 -7.859 1.00 0.00 H new ATOM 0 HA ASP A 292 13.515 5.699 -9.515 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.528 6.415 -7.055 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.981 4.799 -6.653 1.00 0.00 H new ATOM 290 N GLU A 293 11.663 3.188 -8.450 1.00 0.00 N ATOM 291 CA GLU A 293 11.366 1.788 -8.699 1.00 0.00 C ATOM 292 C GLU A 293 10.926 1.593 -10.152 1.00 0.00 C ATOM 293 O GLU A 293 11.327 0.631 -10.806 1.00 0.00 O ATOM 294 CB GLU A 293 10.296 1.302 -7.730 1.00 0.00 C ATOM 295 CG GLU A 293 10.129 -0.208 -7.709 1.00 0.00 C ATOM 296 CD GLU A 293 11.427 -0.934 -7.415 1.00 0.00 C ATOM 297 OE1 GLU A 293 12.159 -0.497 -6.502 1.00 0.00 O ATOM 298 OE2 GLU A 293 11.712 -1.940 -8.097 1.00 0.00 O ATOM 0 H GLU A 293 11.062 3.636 -7.758 1.00 0.00 H new ATOM 0 HA GLU A 293 12.266 1.195 -8.537 1.00 0.00 H new ATOM 0 HB2 GLU A 293 10.546 1.645 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.343 1.760 -7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 293 9.388 -0.477 -6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 293 9.741 -0.540 -8.672 1.00 0.00 H new ATOM 305 N ILE A 294 10.129 2.534 -10.660 1.00 0.00 N ATOM 306 CA ILE A 294 9.670 2.485 -12.046 1.00 0.00 C ATOM 307 C ILE A 294 10.867 2.580 -12.990 1.00 0.00 C ATOM 308 O ILE A 294 10.825 2.082 -14.114 1.00 0.00 O ATOM 309 CB ILE A 294 8.684 3.634 -12.363 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.364 3.424 -11.624 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.437 3.740 -13.863 1.00 0.00 C ATOM 312 CD1 ILE A 294 6.441 4.623 -11.691 1.00 0.00 C ATOM 0 H ILE A 294 9.789 3.338 -10.132 1.00 0.00 H new ATOM 0 HA ILE A 294 9.150 1.538 -12.188 1.00 0.00 H new ATOM 0 HB ILE A 294 9.132 4.568 -12.023 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.854 2.558 -12.045 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.573 3.194 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE A 294 7.741 4.555 -14.060 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.380 3.936 -14.374 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.014 2.805 -14.229 1.00 0.00 H new ATOM 0 HD11 ILE A 294 5.522 4.406 -11.146 1.00 0.00 H new ATOM 0 HD12 ILE A 294 6.933 5.486 -11.243 1.00 0.00 H new ATOM 0 HD13 ILE A 294 6.202 4.841 -12.732 1.00 0.00 H new ATOM 324 N SER A 295 11.948 3.207 -12.512 1.00 0.00 N ATOM 325 CA SER A 295 13.164 3.340 -13.307 1.00 0.00 C ATOM 326 C SER A 295 13.709 1.957 -13.662 1.00 0.00 C ATOM 327 O SER A 295 14.575 1.815 -14.526 1.00 0.00 O ATOM 328 CB SER A 295 14.220 4.153 -12.555 1.00 0.00 C ATOM 329 OG SER A 295 14.347 5.452 -13.104 1.00 0.00 O ATOM 0 H SER A 295 12.001 3.626 -11.584 1.00 0.00 H new ATOM 0 HA SER A 295 12.920 3.872 -14.227 1.00 0.00 H new ATOM 0 HB2 SER A 295 13.947 4.225 -11.502 1.00 0.00 H new ATOM 0 HB3 SER A 295 15.180 3.639 -12.601 1.00 0.00 H new ATOM 0 HG SER A 295 15.026 5.953 -12.606 1.00 0.00 H new ATOM 335 N GLN A 296 13.167 0.939 -12.995 1.00 0.00 N ATOM 336 CA GLN A 296 13.552 -0.443 -13.227 1.00 0.00 C ATOM 337 C GLN A 296 12.543 -1.132 -14.147 1.00 0.00 C ATOM 338 O GLN A 296 12.679 -2.315 -14.458 1.00 0.00 O ATOM 339 CB GLN A 296 13.623 -1.184 -11.892 1.00 0.00 C ATOM 340 CG GLN A 296 14.682 -0.635 -10.951 1.00 0.00 C ATOM 341 CD GLN A 296 14.887 -1.510 -9.729 1.00 0.00 C ATOM 342 OE1 GLN A 296 13.988 -2.245 -9.319 1.00 0.00 O ATOM 343 NE2 GLN A 296 16.075 -1.435 -9.141 1.00 0.00 N ATOM 0 H GLN A 296 12.449 1.054 -12.280 1.00 0.00 H new ATOM 0 HA GLN A 296 14.530 -0.460 -13.708 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.650 -1.130 -11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.827 -2.238 -12.081 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.626 -0.540 -11.488 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.395 0.367 -10.632 1.00 0.00 H new ATOM 0 HE21 GLN A 296 16.791 -0.812 -9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 296 16.272 -2.000 -8.315 1.00 0.00 H new ATOM 352 N ASP A 297 11.520 -0.384 -14.568 1.00 0.00 N ATOM 353 CA ASP A 297 10.481 -0.923 -15.436 1.00 0.00 C ATOM 354 C ASP A 297 9.793 -2.106 -14.767 1.00 0.00 C ATOM 355 O ASP A 297 9.322 -3.026 -15.436 1.00 0.00 O ATOM 356 CB ASP A 297 11.069 -1.346 -16.781 1.00 0.00 C ATOM 357 CG ASP A 297 11.501 -0.158 -17.621 1.00 0.00 C ATOM 358 OD1 ASP A 297 11.018 0.963 -17.356 1.00 0.00 O ATOM 359 OD2 ASP A 297 12.320 -0.351 -18.543 1.00 0.00 O ATOM 0 H ASP A 297 11.393 0.597 -14.319 1.00 0.00 H new ATOM 0 HA ASP A 297 9.742 -0.141 -15.613 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.925 -1.999 -16.611 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.329 -1.927 -17.331 1.00 0.00 H new ATOM 364 N THR A 298 9.753 -2.078 -13.438 1.00 0.00 N ATOM 365 CA THR A 298 9.140 -3.149 -12.666 1.00 0.00 C ATOM 366 C THR A 298 7.622 -3.118 -12.756 1.00 0.00 C ATOM 367 O THR A 298 6.968 -4.045 -12.293 1.00 0.00 O ATOM 368 CB THR A 298 9.581 -3.071 -11.205 1.00 0.00 C ATOM 369 OG1 THR A 298 8.942 -1.995 -10.543 1.00 0.00 O ATOM 370 CG2 THR A 298 11.073 -2.893 -11.038 1.00 0.00 C ATOM 0 H THR A 298 10.140 -1.322 -12.874 1.00 0.00 H new ATOM 0 HA THR A 298 9.477 -4.093 -13.095 1.00 0.00 H new ATOM 0 HB THR A 298 9.295 -4.028 -10.768 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.686 -2.273 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 298 11.317 -2.845 -9.977 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.593 -3.736 -11.492 1.00 0.00 H new ATOM 0 HG23 THR A 298 11.386 -1.969 -11.524 1.00 0.00 H new ATOM 378 N GLY A 299 7.049 -2.077 -13.360 1.00 0.00 N ATOM 379 CA GLY A 299 5.600 -2.021 -13.496 1.00 0.00 C ATOM 380 C GLY A 299 4.852 -2.238 -12.197 1.00 0.00 C ATOM 381 O GLY A 299 3.963 -3.085 -12.118 1.00 0.00 O ATOM 0 H GLY A 299 7.553 -1.282 -13.753 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.321 -1.051 -13.907 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.283 -2.775 -14.216 1.00 0.00 H new ATOM 385 N LYS A 300 5.195 -1.460 -11.184 1.00 0.00 N ATOM 386 CA LYS A 300 4.534 -1.556 -9.890 1.00 0.00 C ATOM 387 C LYS A 300 4.103 -0.172 -9.426 1.00 0.00 C ATOM 388 O LYS A 300 4.251 0.168 -8.251 1.00 0.00 O ATOM 389 CB LYS A 300 5.471 -2.179 -8.850 1.00 0.00 C ATOM 390 CG LYS A 300 5.748 -3.656 -9.073 1.00 0.00 C ATOM 391 CD LYS A 300 6.662 -4.215 -7.994 1.00 0.00 C ATOM 392 CE LYS A 300 7.703 -5.159 -8.574 1.00 0.00 C ATOM 393 NZ LYS A 300 8.966 -5.152 -7.782 1.00 0.00 N ATOM 0 H LYS A 300 5.929 -0.753 -11.231 1.00 0.00 H new ATOM 0 HA LYS A 300 3.657 -2.194 -9.997 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.417 -1.637 -8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 300 5.036 -2.047 -7.859 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.808 -4.208 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 300 6.207 -3.799 -10.051 1.00 0.00 H new ATOM 0 HD2 LYS A 300 7.161 -3.394 -7.479 1.00 0.00 H new ATOM 0 HD3 LYS A 300 6.066 -4.743 -7.250 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.299 -6.171 -8.603 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.919 -4.872 -9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.649 -5.809 -8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 9.366 -4.192 -7.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.765 -5.450 -6.806 1.00 0.00 H new ATOM 407 N TYR A 301 3.569 0.628 -10.352 1.00 0.00 N ATOM 408 CA TYR A 301 3.129 1.985 -10.030 1.00 0.00 C ATOM 409 C TYR A 301 2.174 2.525 -11.089 1.00 0.00 C ATOM 410 O TYR A 301 2.098 1.995 -12.198 1.00 0.00 O ATOM 411 CB TYR A 301 4.344 2.908 -9.904 1.00 0.00 C ATOM 412 CG TYR A 301 5.341 2.422 -8.884 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.243 2.803 -7.556 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.357 1.552 -9.245 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.134 2.331 -6.611 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.252 1.078 -8.312 1.00 0.00 C ATOM 417 CZ TYR A 301 7.137 1.468 -6.994 1.00 0.00 C ATOM 418 OH TYR A 301 8.031 0.994 -6.059 1.00 0.00 O ATOM 0 H TYR A 301 3.432 0.360 -11.327 1.00 0.00 H new ATOM 0 HA TYR A 301 2.595 1.952 -9.080 1.00 0.00 H new ATOM 0 HB2 TYR A 301 4.834 2.991 -10.874 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.008 3.908 -9.630 1.00 0.00 H new ATOM 0 HD1 TYR A 301 4.458 3.480 -7.254 1.00 0.00 H new ATOM 0 HD2 TYR A 301 6.449 1.240 -10.275 1.00 0.00 H new ATOM 0 HE1 TYR A 301 6.045 2.637 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 301 8.041 0.404 -8.611 1.00 0.00 H new ATOM 0 HH TYR A 301 7.687 0.163 -5.670 1.00 0.00 H new ATOM 428 N CYS A 302 1.445 3.583 -10.742 1.00 0.00 N ATOM 429 CA CYS A 302 0.494 4.192 -11.664 1.00 0.00 C ATOM 430 C CYS A 302 0.372 5.689 -11.403 1.00 0.00 C ATOM 431 O CYS A 302 0.732 6.173 -10.333 1.00 0.00 O ATOM 432 CB CYS A 302 -0.874 3.521 -11.531 1.00 0.00 C ATOM 433 SG CYS A 302 -1.409 3.271 -9.822 1.00 0.00 S ATOM 0 H CYS A 302 1.496 4.035 -9.829 1.00 0.00 H new ATOM 0 HA CYS A 302 0.862 4.049 -12.680 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.617 4.129 -12.048 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.844 2.556 -12.036 1.00 0.00 H new ATOM 0 HG CYS A 302 -1.793 2.039 -9.663 1.00 0.00 H new ATOM 439 N PHE A 303 -0.154 6.418 -12.379 1.00 0.00 N ATOM 440 CA PHE A 303 -0.334 7.858 -12.239 1.00 0.00 C ATOM 441 C PHE A 303 -1.642 8.291 -12.876 1.00 0.00 C ATOM 442 O PHE A 303 -2.108 7.670 -13.830 1.00 0.00 O ATOM 443 CB PHE A 303 0.820 8.616 -12.886 1.00 0.00 C ATOM 444 CG PHE A 303 0.969 8.342 -14.356 1.00 0.00 C ATOM 445 CD1 PHE A 303 1.772 7.305 -14.804 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.307 9.123 -15.288 1.00 0.00 C ATOM 447 CE1 PHE A 303 1.910 7.053 -16.156 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.441 8.876 -16.641 1.00 0.00 C ATOM 449 CZ PHE A 303 1.243 7.839 -17.076 1.00 0.00 C ATOM 0 H PHE A 303 -0.463 6.038 -13.274 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.355 8.091 -11.174 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.670 9.685 -12.737 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.748 8.351 -12.379 1.00 0.00 H new ATOM 0 HD1 PHE A 303 2.295 6.687 -14.089 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -0.322 9.935 -14.954 1.00 0.00 H new ATOM 0 HE1 PHE A 303 2.539 6.242 -16.493 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -0.081 9.493 -17.357 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.348 7.643 -18.133 1.00 0.00 H new ATOM 459 N GLY A 304 -2.241 9.348 -12.345 1.00 0.00 N ATOM 460 CA GLY A 304 -3.498 9.820 -12.877 1.00 0.00 C ATOM 461 C GLY A 304 -4.663 9.283 -12.081 1.00 0.00 C ATOM 462 O GLY A 304 -4.636 8.139 -11.627 1.00 0.00 O ATOM 0 H GLY A 304 -1.878 9.884 -11.557 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.516 10.910 -12.863 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.593 9.513 -13.919 1.00 0.00 H new ATOM 466 N VAL A 305 -5.679 10.107 -11.893 1.00 0.00 N ATOM 467 CA VAL A 305 -6.850 9.697 -11.122 1.00 0.00 C ATOM 468 C VAL A 305 -7.373 8.347 -11.590 1.00 0.00 C ATOM 469 O VAL A 305 -7.364 7.375 -10.839 1.00 0.00 O ATOM 470 CB VAL A 305 -8.005 10.725 -11.188 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.421 11.135 -9.784 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.635 11.941 -12.028 1.00 0.00 C ATOM 0 H VAL A 305 -5.722 11.058 -12.259 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.511 9.629 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.853 10.247 -11.679 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.234 11.858 -9.842 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.756 10.256 -9.233 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.572 11.584 -9.270 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.473 12.638 -12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.765 12.433 -11.593 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.402 11.624 -13.044 1.00 0.00 H new ATOM 482 N GLU A 306 -7.835 8.293 -12.833 1.00 0.00 N ATOM 483 CA GLU A 306 -8.375 7.061 -13.397 1.00 0.00 C ATOM 484 C GLU A 306 -7.463 5.864 -13.126 1.00 0.00 C ATOM 485 O GLU A 306 -7.911 4.843 -12.608 1.00 0.00 O ATOM 486 CB GLU A 306 -8.595 7.224 -14.904 1.00 0.00 C ATOM 487 CG GLU A 306 -7.335 7.596 -15.669 1.00 0.00 C ATOM 488 CD GLU A 306 -7.636 8.266 -16.996 1.00 0.00 C ATOM 489 OE1 GLU A 306 -7.910 9.485 -16.998 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.599 7.572 -18.034 1.00 0.00 O ATOM 0 H GLU A 306 -7.847 9.089 -13.471 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.330 6.866 -12.910 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.992 6.292 -15.307 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.351 7.992 -15.071 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.727 8.264 -15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.743 6.698 -15.845 1.00 0.00 H new ATOM 497 N ASP A 307 -6.189 5.989 -13.479 1.00 0.00 N ATOM 498 CA ASP A 307 -5.236 4.908 -13.278 1.00 0.00 C ATOM 499 C ASP A 307 -5.032 4.599 -11.795 1.00 0.00 C ATOM 500 O ASP A 307 -5.215 3.462 -11.360 1.00 0.00 O ATOM 501 CB ASP A 307 -3.902 5.272 -13.923 1.00 0.00 C ATOM 502 CG ASP A 307 -3.973 5.272 -15.438 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.900 4.642 -15.990 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.101 5.903 -16.073 1.00 0.00 O ATOM 0 H ASP A 307 -5.794 6.827 -13.905 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.641 4.012 -13.748 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.591 6.258 -13.577 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.139 4.565 -13.598 1.00 0.00 H new ATOM 509 N THR A 308 -4.635 5.609 -11.023 1.00 0.00 N ATOM 510 CA THR A 308 -4.392 5.419 -9.595 1.00 0.00 C ATOM 511 C THR A 308 -5.643 4.895 -8.894 1.00 0.00 C ATOM 512 O THR A 308 -5.555 4.066 -7.989 1.00 0.00 O ATOM 513 CB THR A 308 -3.912 6.722 -8.936 1.00 0.00 C ATOM 514 OG1 THR A 308 -2.819 7.270 -9.652 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.463 6.530 -7.503 1.00 0.00 C ATOM 0 H THR A 308 -4.476 6.559 -11.359 1.00 0.00 H new ATOM 0 HA THR A 308 -3.602 4.675 -9.490 1.00 0.00 H new ATOM 0 HB THR A 308 -4.772 7.391 -8.950 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.148 7.716 -10.460 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.136 7.486 -7.093 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.293 6.146 -6.910 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.636 5.820 -7.473 1.00 0.00 H new ATOM 523 N LEU A 309 -6.806 5.377 -9.318 1.00 0.00 N ATOM 524 CA LEU A 309 -8.071 4.946 -8.731 1.00 0.00 C ATOM 525 C LEU A 309 -8.398 3.500 -9.099 1.00 0.00 C ATOM 526 O LEU A 309 -8.839 2.722 -8.254 1.00 0.00 O ATOM 527 CB LEU A 309 -9.212 5.853 -9.190 1.00 0.00 C ATOM 528 CG LEU A 309 -9.516 7.032 -8.268 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.637 8.231 -8.607 1.00 0.00 C ATOM 530 CD2 LEU A 309 -10.990 7.391 -8.363 1.00 0.00 C ATOM 0 H LEU A 309 -6.900 6.065 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 309 -7.963 5.012 -7.648 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.972 6.239 -10.180 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.115 5.251 -9.293 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.292 6.743 -7.241 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -8.873 9.057 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.588 7.958 -8.491 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -8.820 8.537 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.203 8.233 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.232 7.664 -9.390 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.593 6.534 -8.064 1.00 0.00 H new ATOM 542 N LYS A 310 -8.201 3.153 -10.367 1.00 0.00 N ATOM 543 CA LYS A 310 -8.498 1.806 -10.842 1.00 0.00 C ATOM 544 C LYS A 310 -7.681 0.757 -10.099 1.00 0.00 C ATOM 545 O LYS A 310 -8.217 -0.259 -9.663 1.00 0.00 O ATOM 546 CB LYS A 310 -8.244 1.697 -12.348 1.00 0.00 C ATOM 547 CG LYS A 310 -9.349 2.303 -13.201 1.00 0.00 C ATOM 548 CD LYS A 310 -9.087 2.094 -14.686 1.00 0.00 C ATOM 549 CE LYS A 310 -8.647 3.382 -15.367 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.772 4.050 -16.076 1.00 0.00 N ATOM 0 H LYS A 310 -7.838 3.783 -11.082 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.553 1.616 -10.644 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.302 2.191 -12.585 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.128 0.646 -12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.305 1.853 -12.933 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.428 3.370 -12.991 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -8.318 1.333 -14.816 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.991 1.719 -15.166 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -8.232 4.062 -14.623 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.850 3.163 -16.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.394 4.756 -16.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.321 3.340 -16.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -10.388 4.521 -15.383 1.00 0.00 H new ATOM 564 N ALA A 311 -6.389 1.006 -9.953 1.00 0.00 N ATOM 565 CA ALA A 311 -5.514 0.069 -9.256 1.00 0.00 C ATOM 566 C ALA A 311 -5.848 0.011 -7.770 1.00 0.00 C ATOM 567 O ALA A 311 -5.642 -1.014 -7.121 1.00 0.00 O ATOM 568 CB ALA A 311 -4.055 0.437 -9.463 1.00 0.00 C ATOM 0 H ALA A 311 -5.923 1.843 -10.304 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.680 -0.922 -9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.422 -0.275 -8.934 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.821 0.411 -10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.874 1.440 -9.076 1.00 0.00 H new ATOM 574 N LEU A 312 -6.378 1.108 -7.238 1.00 0.00 N ATOM 575 CA LEU A 312 -6.751 1.158 -5.830 1.00 0.00 C ATOM 576 C LEU A 312 -8.035 0.396 -5.592 1.00 0.00 C ATOM 577 O LEU A 312 -8.260 -0.139 -4.508 1.00 0.00 O ATOM 578 CB LEU A 312 -6.891 2.593 -5.349 1.00 0.00 C ATOM 579 CG LEU A 312 -5.982 2.946 -4.176 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.783 3.736 -4.662 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.741 3.706 -3.101 1.00 0.00 C ATOM 0 H LEU A 312 -6.558 1.968 -7.757 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.953 0.686 -5.257 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.674 3.266 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -7.927 2.768 -5.058 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.625 2.019 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.142 3.982 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.222 3.140 -5.381 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.122 4.655 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.067 3.943 -2.278 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.140 4.629 -3.521 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.562 3.091 -2.731 1.00 0.00 H new ATOM 593 N GLU A 313 -8.840 0.277 -6.632 1.00 0.00 N ATOM 594 CA GLU A 313 -10.054 -0.498 -6.554 1.00 0.00 C ATOM 595 C GLU A 313 -9.646 -1.961 -6.660 1.00 0.00 C ATOM 596 O GLU A 313 -10.297 -2.863 -6.131 1.00 0.00 O ATOM 597 CB GLU A 313 -10.998 -0.093 -7.689 1.00 0.00 C ATOM 598 CG GLU A 313 -11.516 1.334 -7.554 1.00 0.00 C ATOM 599 CD GLU A 313 -12.590 1.468 -6.491 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.107 0.428 -6.033 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.913 2.615 -6.116 1.00 0.00 O ATOM 0 H GLU A 313 -8.670 0.710 -7.540 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.587 -0.326 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.477 -0.196 -8.641 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.844 -0.780 -7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.685 1.996 -7.311 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -11.916 1.663 -8.513 1.00 0.00 H new ATOM 608 N MET A 314 -8.525 -2.155 -7.357 1.00 0.00 N ATOM 609 CA MET A 314 -7.932 -3.462 -7.579 1.00 0.00 C ATOM 610 C MET A 314 -7.111 -3.920 -6.380 1.00 0.00 C ATOM 611 O MET A 314 -6.626 -5.052 -6.348 1.00 0.00 O ATOM 612 CB MET A 314 -7.008 -3.386 -8.790 1.00 0.00 C ATOM 613 CG MET A 314 -7.739 -3.252 -10.110 1.00 0.00 C ATOM 614 SD MET A 314 -8.881 -4.614 -10.416 1.00 0.00 S ATOM 615 CE MET A 314 -7.760 -6.010 -10.377 1.00 0.00 C ATOM 0 H MET A 314 -8.001 -1.393 -7.787 1.00 0.00 H new ATOM 0 HA MET A 314 -8.741 -4.175 -7.739 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.336 -2.536 -8.670 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.387 -4.282 -8.818 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.290 -2.312 -10.121 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.011 -3.205 -10.920 1.00 0.00 H new ATOM 0 HE1 MET A 314 -8.232 -6.869 -10.855 1.00 0.00 H new ATOM 0 HE2 MET A 314 -6.844 -5.756 -10.910 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.521 -6.256 -9.342 1.00 0.00 H new ATOM 625 N GLY A 315 -6.930 -3.034 -5.406 1.00 0.00 N ATOM 626 CA GLY A 315 -6.134 -3.379 -4.244 1.00 0.00 C ATOM 627 C GLY A 315 -4.715 -3.749 -4.636 1.00 0.00 C ATOM 628 O GLY A 315 -3.978 -4.349 -3.855 1.00 0.00 O ATOM 0 H GLY A 315 -7.317 -2.090 -5.400 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.114 -2.537 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.597 -4.214 -3.718 1.00 0.00 H new ATOM 632 N ALA A 316 -4.341 -3.382 -5.860 1.00 0.00 N ATOM 633 CA ALA A 316 -3.015 -3.663 -6.387 1.00 0.00 C ATOM 634 C ALA A 316 -2.014 -2.597 -5.958 1.00 0.00 C ATOM 635 O ALA A 316 -0.813 -2.748 -6.170 1.00 0.00 O ATOM 636 CB ALA A 316 -3.076 -3.751 -7.906 1.00 0.00 C ATOM 0 H ALA A 316 -4.949 -2.883 -6.509 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.678 -4.617 -5.983 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.081 -3.962 -8.298 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.758 -4.550 -8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.433 -2.804 -8.311 1.00 0.00 H new ATOM 642 N VAL A 317 -2.517 -1.512 -5.369 1.00 0.00 N ATOM 643 CA VAL A 317 -1.665 -0.414 -4.932 1.00 0.00 C ATOM 644 C VAL A 317 -1.276 -0.530 -3.461 1.00 0.00 C ATOM 645 O VAL A 317 -2.091 -0.283 -2.573 1.00 0.00 O ATOM 646 CB VAL A 317 -2.357 0.940 -5.152 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.602 1.185 -6.632 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.661 1.000 -4.387 1.00 0.00 C ATOM 0 H VAL A 317 -3.511 -1.373 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.760 -0.474 -5.536 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.698 1.723 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.093 2.149 -6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.650 1.186 -7.163 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.239 0.396 -7.031 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.137 1.966 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.322 0.205 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.465 0.872 -3.322 1.00 0.00 H new ATOM 658 N GLU A 318 -0.026 -0.911 -3.205 1.00 0.00 N ATOM 659 CA GLU A 318 0.461 -1.060 -1.840 1.00 0.00 C ATOM 660 C GLU A 318 0.340 0.248 -1.063 1.00 0.00 C ATOM 661 O GLU A 318 -0.215 0.269 0.035 1.00 0.00 O ATOM 662 CB GLU A 318 1.922 -1.517 -1.850 1.00 0.00 C ATOM 663 CG GLU A 318 2.449 -1.890 -0.475 1.00 0.00 C ATOM 664 CD GLU A 318 3.897 -2.340 -0.508 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.788 -1.467 -0.584 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.141 -3.563 -0.460 1.00 0.00 O ATOM 0 H GLU A 318 0.665 -1.121 -3.925 1.00 0.00 H new ATOM 0 HA GLU A 318 -0.154 -1.812 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.021 -2.376 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.541 -0.721 -2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.354 -1.033 0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 318 1.834 -2.688 -0.058 1.00 0.00 H new ATOM 673 N ILE A 319 0.847 1.341 -1.637 1.00 0.00 N ATOM 674 CA ILE A 319 0.776 2.646 -0.986 1.00 0.00 C ATOM 675 C ILE A 319 0.320 3.721 -1.969 1.00 0.00 C ATOM 676 O ILE A 319 0.891 3.870 -3.048 1.00 0.00 O ATOM 677 CB ILE A 319 2.134 3.071 -0.391 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.728 1.951 0.466 1.00 0.00 C ATOM 679 CG2 ILE A 319 1.977 4.346 0.428 1.00 0.00 C ATOM 680 CD1 ILE A 319 1.852 1.543 1.631 1.00 0.00 C ATOM 0 H ILE A 319 1.308 1.347 -2.547 1.00 0.00 H new ATOM 0 HA ILE A 319 0.052 2.547 -0.177 1.00 0.00 H new ATOM 0 HB ILE A 319 2.822 3.268 -1.213 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.907 1.080 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.697 2.273 0.847 1.00 0.00 H new ATOM 0 HG21 ILE A 319 2.943 4.634 0.842 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.603 5.146 -0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.272 4.172 1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.340 0.745 2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.693 2.401 2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 319 0.891 1.189 1.257 1.00 0.00 H new ATOM 692 N LEU A 320 -0.717 4.461 -1.593 1.00 0.00 N ATOM 693 CA LEU A 320 -1.250 5.514 -2.453 1.00 0.00 C ATOM 694 C LEU A 320 -0.615 6.870 -2.150 1.00 0.00 C ATOM 695 O LEU A 320 -0.638 7.338 -1.012 1.00 0.00 O ATOM 696 CB LEU A 320 -2.768 5.615 -2.295 1.00 0.00 C ATOM 697 CG LEU A 320 -3.405 6.814 -3.000 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.043 6.823 -4.475 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.912 6.812 -2.822 1.00 0.00 C ATOM 0 H LEU A 320 -1.204 4.353 -0.703 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.006 5.246 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.221 4.701 -2.680 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.007 5.666 -1.233 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.011 7.721 -2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.506 7.684 -4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -1.960 6.885 -4.584 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.403 5.907 -4.944 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.340 7.675 -3.333 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.327 5.897 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.153 6.863 -1.760 1.00 0.00 H new ATOM 711 N ILE A 321 -0.064 7.502 -3.184 1.00 0.00 N ATOM 712 CA ILE A 321 0.559 8.815 -3.041 1.00 0.00 C ATOM 713 C ILE A 321 -0.329 9.893 -3.665 1.00 0.00 C ATOM 714 O ILE A 321 -0.387 10.031 -4.887 1.00 0.00 O ATOM 715 CB ILE A 321 1.958 8.899 -3.707 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.451 7.525 -4.208 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.963 9.526 -2.752 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.134 6.673 -3.157 1.00 0.00 C ATOM 0 H ILE A 321 -0.037 7.125 -4.131 1.00 0.00 H new ATOM 0 HA ILE A 321 0.680 8.976 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 321 1.864 9.538 -4.585 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.600 6.973 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 321 3.144 7.683 -5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.939 9.578 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.635 10.531 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 321 3.035 8.919 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.446 5.728 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.008 7.199 -2.774 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.440 6.478 -2.339 1.00 0.00 H new ATOM 730 N VAL A 322 -1.016 10.650 -2.820 1.00 0.00 N ATOM 731 CA VAL A 322 -1.904 11.716 -3.278 1.00 0.00 C ATOM 732 C VAL A 322 -1.502 13.039 -2.630 1.00 0.00 C ATOM 733 O VAL A 322 -0.768 13.048 -1.645 1.00 0.00 O ATOM 734 CB VAL A 322 -3.373 11.411 -2.930 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.307 12.366 -3.656 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.715 9.966 -3.265 1.00 0.00 C ATOM 0 H VAL A 322 -0.976 10.546 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.811 11.785 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.506 11.554 -1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.340 12.133 -3.396 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.081 13.391 -3.361 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.171 12.260 -4.732 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.757 9.771 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.562 9.793 -4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.071 9.298 -2.693 1.00 0.00 H new ATOM 746 N TYR A 323 -1.963 14.154 -3.185 1.00 0.00 N ATOM 747 CA TYR A 323 -1.620 15.464 -2.638 1.00 0.00 C ATOM 748 C TYR A 323 -2.834 16.166 -2.039 1.00 0.00 C ATOM 749 O TYR A 323 -3.965 15.967 -2.484 1.00 0.00 O ATOM 750 CB TYR A 323 -0.990 16.334 -3.721 1.00 0.00 C ATOM 751 CG TYR A 323 0.353 15.820 -4.175 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.453 14.782 -5.088 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.519 16.374 -3.683 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.686 14.311 -5.497 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.754 15.912 -4.086 1.00 0.00 C ATOM 756 CZ TYR A 323 2.832 14.880 -4.991 1.00 0.00 C ATOM 757 OH TYR A 323 4.062 14.418 -5.391 1.00 0.00 O ATOM 0 H TYR A 323 -2.569 14.180 -4.005 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.901 15.308 -1.833 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.663 16.385 -4.577 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.877 17.350 -3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.446 14.335 -5.486 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.462 17.183 -2.970 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.750 13.502 -6.209 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.655 16.358 -3.693 1.00 0.00 H new ATOM 0 HH TYR A 323 4.088 13.442 -5.306 1.00 0.00 H new ATOM 767 N GLU A 324 -2.586 16.989 -1.022 1.00 0.00 N ATOM 768 CA GLU A 324 -3.651 17.725 -0.350 1.00 0.00 C ATOM 769 C GLU A 324 -4.289 18.745 -1.285 1.00 0.00 C ATOM 770 O GLU A 324 -5.508 18.925 -1.284 1.00 0.00 O ATOM 771 CB GLU A 324 -3.114 18.438 0.893 1.00 0.00 C ATOM 772 CG GLU A 324 -2.054 19.482 0.587 1.00 0.00 C ATOM 773 CD GLU A 324 -1.541 20.172 1.837 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.317 20.927 2.459 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.363 19.958 2.193 1.00 0.00 O ATOM 0 H GLU A 324 -1.654 17.162 -0.646 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.410 17.002 -0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.944 18.917 1.413 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.696 17.697 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.220 19.008 0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.468 20.228 -0.092 1.00 0.00 H new ATOM 782 N ASN A 325 -3.461 19.414 -2.080 1.00 0.00 N ATOM 783 CA ASN A 325 -3.950 20.417 -3.015 1.00 0.00 C ATOM 784 C ASN A 325 -4.285 19.784 -4.359 1.00 0.00 C ATOM 785 O ASN A 325 -3.761 20.190 -5.398 1.00 0.00 O ATOM 786 CB ASN A 325 -2.910 21.525 -3.198 1.00 0.00 C ATOM 787 CG ASN A 325 -3.470 22.724 -3.938 1.00 0.00 C ATOM 788 OD1 ASN A 325 -4.684 22.875 -4.073 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.584 23.586 -4.424 1.00 0.00 N ATOM 0 H ASN A 325 -2.450 19.279 -2.095 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.860 20.853 -2.603 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.545 21.842 -2.221 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.054 21.130 -3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.901 24.412 -4.932 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.586 23.422 -4.289 1.00 0.00 H new ATOM 796 N LEU A 326 -5.162 18.788 -4.332 1.00 0.00 N ATOM 797 CA LEU A 326 -5.568 18.098 -5.547 1.00 0.00 C ATOM 798 C LEU A 326 -6.770 18.793 -6.179 1.00 0.00 C ATOM 799 O LEU A 326 -7.819 18.936 -5.550 1.00 0.00 O ATOM 800 CB LEU A 326 -5.898 16.635 -5.234 1.00 0.00 C ATOM 801 CG LEU A 326 -6.373 15.795 -6.423 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.406 15.921 -7.591 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.527 14.338 -6.014 1.00 0.00 C ATOM 0 H LEU A 326 -5.605 18.441 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.743 18.127 -6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.011 16.164 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.670 16.612 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.345 16.171 -6.743 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -5.762 15.316 -8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.343 16.964 -7.900 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.419 15.573 -7.286 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.865 13.754 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.567 13.954 -5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.259 14.261 -5.210 1.00 0.00 H new ATOM 815 N ASP A 327 -6.608 19.222 -7.426 1.00 0.00 N ATOM 816 CA ASP A 327 -7.679 19.903 -8.148 1.00 0.00 C ATOM 817 C ASP A 327 -8.555 18.900 -8.891 1.00 0.00 C ATOM 818 O ASP A 327 -9.205 19.238 -9.876 1.00 0.00 O ATOM 819 CB ASP A 327 -7.094 20.912 -9.138 1.00 0.00 C ATOM 820 CG ASP A 327 -6.465 22.105 -8.448 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.797 22.352 -7.270 1.00 0.00 O ATOM 822 OD2 ASP A 327 -5.639 22.792 -9.085 1.00 0.00 O ATOM 0 H ASP A 327 -5.745 19.111 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.295 20.431 -7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -6.345 20.417 -9.756 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -7.882 21.257 -9.808 1.00 0.00 H new ATOM 827 N ILE A 328 -8.557 17.660 -8.415 1.00 0.00 N ATOM 828 CA ILE A 328 -9.339 16.602 -9.032 1.00 0.00 C ATOM 829 C ILE A 328 -10.325 15.995 -8.038 1.00 0.00 C ATOM 830 O ILE A 328 -9.959 15.659 -6.912 1.00 0.00 O ATOM 831 CB ILE A 328 -8.430 15.489 -9.567 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.315 16.073 -10.440 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.250 14.483 -10.346 1.00 0.00 C ATOM 834 CD1 ILE A 328 -7.737 16.342 -11.870 1.00 0.00 C ATOM 0 H ILE A 328 -8.021 17.364 -7.599 1.00 0.00 H new ATOM 0 HA ILE A 328 -9.890 17.051 -9.858 1.00 0.00 H new ATOM 0 HB ILE A 328 -7.963 14.981 -8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -6.966 17.004 -9.993 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -6.470 15.384 -10.444 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -8.597 13.695 -10.723 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.006 14.046 -9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -9.738 14.982 -11.183 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -6.895 16.754 -12.426 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -8.058 15.410 -12.336 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -8.561 17.055 -11.878 1.00 0.00 H new ATOM 846 N MET A 329 -11.577 15.863 -8.461 1.00 0.00 N ATOM 847 CA MET A 329 -12.619 15.301 -7.606 1.00 0.00 C ATOM 848 C MET A 329 -13.545 14.369 -8.391 1.00 0.00 C ATOM 849 O MET A 329 -13.556 14.385 -9.623 1.00 0.00 O ATOM 850 CB MET A 329 -13.406 16.425 -6.943 1.00 0.00 C ATOM 851 CG MET A 329 -12.554 17.299 -6.038 1.00 0.00 C ATOM 852 SD MET A 329 -13.303 18.908 -5.719 1.00 0.00 S ATOM 853 CE MET A 329 -12.811 19.179 -4.019 1.00 0.00 C ATOM 0 H MET A 329 -11.896 16.137 -9.390 1.00 0.00 H new ATOM 0 HA MET A 329 -12.142 14.701 -6.831 1.00 0.00 H new ATOM 0 HB2 MET A 329 -13.860 17.046 -7.715 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.220 15.995 -6.360 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.391 16.784 -5.091 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.575 17.443 -6.495 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.809 20.248 -3.807 1.00 0.00 H new ATOM 0 HE2 MET A 329 -13.514 18.679 -3.353 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.811 18.775 -3.861 1.00 0.00 H new ATOM 863 N ARG A 330 -14.300 13.538 -7.671 1.00 0.00 N ATOM 864 CA ARG A 330 -15.202 12.578 -8.304 1.00 0.00 C ATOM 865 C ARG A 330 -16.583 13.172 -8.556 1.00 0.00 C ATOM 866 O ARG A 330 -17.309 13.510 -7.621 1.00 0.00 O ATOM 867 CB ARG A 330 -15.333 11.324 -7.436 1.00 0.00 C ATOM 868 CG ARG A 330 -16.096 10.195 -8.112 1.00 0.00 C ATOM 869 CD ARG A 330 -16.166 8.958 -7.231 1.00 0.00 C ATOM 870 NE ARG A 330 -17.469 8.299 -7.314 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.659 6.994 -7.129 1.00 0.00 C ATOM 872 NH1 ARG A 330 -16.636 6.198 -6.838 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.878 6.481 -7.231 1.00 0.00 N ATOM 0 H ARG A 330 -14.304 13.511 -6.651 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.769 12.315 -9.269 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -14.337 10.970 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.837 11.587 -6.506 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -17.106 10.530 -8.350 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.612 9.943 -9.056 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.386 8.257 -7.528 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.967 9.238 -6.197 1.00 0.00 H new ATOM 0 HE ARG A 330 -18.283 8.875 -7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -15.696 6.585 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -16.790 5.200 -6.698 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.669 7.086 -7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.024 5.482 -7.089 1.00 0.00 H new ATOM 887 N TYR A 331 -16.942 13.279 -9.831 1.00 0.00 N ATOM 888 CA TYR A 331 -18.240 13.812 -10.227 1.00 0.00 C ATOM 889 C TYR A 331 -18.982 12.797 -11.091 1.00 0.00 C ATOM 890 O TYR A 331 -18.460 12.344 -12.109 1.00 0.00 O ATOM 891 CB TYR A 331 -18.061 15.114 -11.007 1.00 0.00 C ATOM 892 CG TYR A 331 -17.715 16.308 -10.147 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.565 16.329 -9.372 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.541 17.422 -10.119 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.251 17.427 -8.593 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.233 18.525 -9.348 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.087 18.521 -8.586 1.00 0.00 C ATOM 898 OH TYR A 331 -16.772 19.617 -7.815 1.00 0.00 O ATOM 0 H TYR A 331 -16.348 13.002 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 331 -18.822 14.012 -9.327 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.275 14.975 -11.749 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -18.980 15.327 -11.552 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -15.905 15.474 -9.377 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.443 17.427 -10.712 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.353 17.427 -7.992 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.887 19.385 -9.343 1.00 0.00 H new ATOM 0 HH TYR A 331 -15.801 19.747 -7.812 1.00 0.00 H new ATOM 908 N VAL A 332 -20.188 12.424 -10.677 1.00 0.00 N ATOM 909 CA VAL A 332 -20.972 11.441 -11.417 1.00 0.00 C ATOM 910 C VAL A 332 -21.887 12.107 -12.445 1.00 0.00 C ATOM 911 O VAL A 332 -22.770 12.890 -12.098 1.00 0.00 O ATOM 912 CB VAL A 332 -21.822 10.582 -10.458 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.937 9.662 -9.632 1.00 0.00 C ATOM 914 CG2 VAL A 332 -22.663 11.464 -9.546 1.00 0.00 C ATOM 0 H VAL A 332 -20.642 12.785 -9.838 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.264 10.802 -11.945 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.493 9.968 -11.060 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -21.557 9.065 -8.963 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -20.379 9.001 -10.296 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -20.239 10.259 -9.045 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.254 10.838 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.009 12.106 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.329 12.081 -10.149 1.00 0.00 H new ATOM 1096 N LEU A 344 -16.212 10.749 -13.831 1.00 0.00 N ATOM 1097 CA LEU A 344 -14.990 11.292 -14.412 1.00 0.00 C ATOM 1098 C LEU A 344 -14.281 12.241 -13.450 1.00 0.00 C ATOM 1099 O LEU A 344 -14.872 12.743 -12.494 1.00 0.00 O ATOM 1100 CB LEU A 344 -15.296 12.017 -15.724 1.00 0.00 C ATOM 1101 CG LEU A 344 -14.069 12.571 -16.455 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -13.149 11.439 -16.887 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -14.489 13.402 -17.656 1.00 0.00 C ATOM 0 HA LEU A 344 -14.324 10.452 -14.611 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -15.818 11.329 -16.389 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -15.980 12.840 -15.517 1.00 0.00 H new ATOM 0 HG LEU A 344 -13.524 13.216 -15.766 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -12.283 11.851 -17.405 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -12.817 10.885 -16.009 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -13.687 10.769 -17.557 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -13.602 13.786 -18.161 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -15.059 12.781 -18.347 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -15.107 14.236 -17.323 1.00 0.00 H new ATOM 1115 N TYR A 345 -13.006 12.475 -13.729 1.00 0.00 N ATOM 1116 CA TYR A 345 -12.174 13.358 -12.922 1.00 0.00 C ATOM 1117 C TYR A 345 -12.107 14.748 -13.548 1.00 0.00 C ATOM 1118 O TYR A 345 -11.678 14.900 -14.691 1.00 0.00 O ATOM 1119 CB TYR A 345 -10.770 12.774 -12.808 1.00 0.00 C ATOM 1120 CG TYR A 345 -9.978 12.829 -14.098 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -10.323 12.034 -15.183 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -8.887 13.677 -14.228 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -9.602 12.081 -16.360 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.159 13.729 -15.402 1.00 0.00 C ATOM 1125 CZ TYR A 345 -8.520 12.928 -16.465 1.00 0.00 C ATOM 1126 OH TYR A 345 -7.799 12.977 -17.635 1.00 0.00 O ATOM 0 H TYR A 345 -12.519 12.058 -14.522 1.00 0.00 H new ATOM 0 HA TYR A 345 -12.614 13.445 -11.928 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -10.224 13.314 -12.034 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -10.844 11.737 -12.482 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -11.169 11.368 -15.105 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -8.602 14.307 -13.398 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -9.885 11.457 -17.195 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.312 14.394 -15.486 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.070 13.625 -17.543 1.00 0.00 H new ATOM 1136 N LEU A 346 -12.555 15.753 -12.806 1.00 0.00 N ATOM 1137 CA LEU A 346 -12.568 17.119 -13.319 1.00 0.00 C ATOM 1138 C LEU A 346 -11.836 18.105 -12.419 1.00 0.00 C ATOM 1139 O LEU A 346 -11.633 17.866 -11.229 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.005 17.590 -13.495 1.00 0.00 C ATOM 1141 CG LEU A 346 -14.857 16.757 -14.440 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -14.150 16.535 -15.768 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -15.211 15.436 -13.784 1.00 0.00 C ATOM 0 H LEU A 346 -12.911 15.651 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.043 17.095 -14.274 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -14.486 17.604 -12.517 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -13.990 18.618 -13.858 1.00 0.00 H new ATOM 0 HG LEU A 346 -15.777 17.302 -14.650 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -14.784 15.936 -16.422 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -13.949 17.497 -16.239 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -13.209 16.012 -15.596 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -15.821 14.843 -14.465 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -14.297 14.891 -13.548 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -15.769 15.623 -12.867 1.00 0.00 H new ATOM 1155 N THR A 347 -11.476 19.234 -13.019 1.00 0.00 N ATOM 1156 CA THR A 347 -10.798 20.314 -12.320 1.00 0.00 C ATOM 1157 C THR A 347 -11.802 21.419 -11.994 1.00 0.00 C ATOM 1158 O THR A 347 -12.945 21.365 -12.448 1.00 0.00 O ATOM 1159 CB THR A 347 -9.658 20.859 -13.183 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.038 20.892 -14.547 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.392 20.038 -13.080 1.00 0.00 C ATOM 0 H THR A 347 -11.648 19.424 -14.006 1.00 0.00 H new ATOM 0 HA THR A 347 -10.374 19.937 -11.389 1.00 0.00 H new ATOM 0 HB THR A 347 -9.456 21.861 -12.804 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.298 21.244 -15.084 1.00 0.00 H new ATOM 0 HG21 THR A 347 -7.622 20.476 -13.715 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.048 20.028 -12.046 1.00 0.00 H new ATOM 0 HG23 THR A 347 -8.593 19.017 -13.405 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.411 22.439 -11.208 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.318 23.536 -10.854 1.00 0.00 C ATOM 1171 C PRO A 348 -13.070 24.069 -12.071 1.00 0.00 C ATOM 1172 O PRO A 348 -14.271 24.329 -12.010 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.372 24.597 -10.295 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.241 23.818 -9.719 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.074 22.610 -10.605 1.00 0.00 C ATOM 0 HA PRO A 348 -13.094 23.228 -10.153 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.030 25.276 -11.076 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.862 25.206 -9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.329 24.414 -9.696 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.454 23.522 -8.692 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.309 22.771 -11.364 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.776 21.731 -10.034 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.349 24.223 -13.176 1.00 0.00 N ATOM 1184 CA GLU A 349 -12.940 24.718 -14.416 1.00 0.00 C ATOM 1185 C GLU A 349 -14.047 23.785 -14.892 1.00 0.00 C ATOM 1186 O GLU A 349 -15.199 24.191 -15.039 1.00 0.00 O ATOM 1187 CB GLU A 349 -11.876 24.842 -15.506 1.00 0.00 C ATOM 1188 CG GLU A 349 -10.590 25.501 -15.038 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.459 26.932 -15.520 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -9.906 27.140 -16.621 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -10.911 27.845 -14.798 1.00 0.00 O ATOM 0 H GLU A 349 -11.353 24.012 -13.239 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.364 25.702 -14.217 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.645 23.848 -15.889 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -12.286 25.417 -16.337 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.553 25.484 -13.949 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.739 24.922 -15.395 1.00 0.00 H new ATOM 1198 N GLN A 350 -13.682 22.532 -15.131 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.636 21.528 -15.594 1.00 0.00 C ATOM 1200 C GLN A 350 -15.766 21.332 -14.584 1.00 0.00 C ATOM 1201 O GLN A 350 -16.944 21.358 -14.944 1.00 0.00 O ATOM 1202 CB GLN A 350 -13.915 20.203 -15.851 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.996 20.238 -17.061 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.195 18.962 -17.227 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.485 18.538 -16.315 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.306 18.341 -18.395 1.00 0.00 N ATOM 0 H GLN A 350 -12.730 22.184 -15.012 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.079 21.881 -16.526 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.332 19.939 -14.969 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.656 19.416 -15.990 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.591 20.408 -17.959 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.312 21.082 -16.968 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -12.906 18.728 -19.123 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -11.791 17.477 -18.564 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.401 21.137 -13.320 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.378 20.937 -12.252 1.00 0.00 C ATOM 1217 C GLU A 351 -17.308 22.137 -12.124 1.00 0.00 C ATOM 1218 O GLU A 351 -18.476 21.991 -11.764 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.668 20.690 -10.921 1.00 0.00 C ATOM 1220 CG GLU A 351 -14.999 19.330 -10.830 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.015 19.237 -9.680 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -13.871 20.233 -8.938 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -13.388 18.170 -9.522 1.00 0.00 O ATOM 0 H GLU A 351 -14.430 21.113 -13.008 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.977 20.063 -12.508 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.917 21.465 -10.770 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.391 20.785 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.763 18.561 -10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.479 19.122 -11.765 1.00 0.00 H new ATOM 1537 N SER A 371 -21.137 15.380 -6.304 1.00 0.00 N ATOM 1538 CA SER A 371 -19.710 15.649 -6.421 1.00 0.00 C ATOM 1539 C SER A 371 -18.982 15.392 -5.110 1.00 0.00 C ATOM 1540 O SER A 371 -19.241 16.043 -4.098 1.00 0.00 O ATOM 1541 CB SER A 371 -19.473 17.082 -6.874 1.00 0.00 C ATOM 1542 OG SER A 371 -20.412 17.969 -6.291 1.00 0.00 O ATOM 0 HA SER A 371 -19.309 14.966 -7.169 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.463 17.389 -6.603 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.542 17.138 -7.960 1.00 0.00 H new ATOM 0 HG SER A 371 -21.232 17.479 -6.071 1.00 0.00 H new ATOM 1548 N MET A 372 -18.081 14.422 -5.145 1.00 0.00 N ATOM 1549 CA MET A 372 -17.311 14.047 -3.959 1.00 0.00 C ATOM 1550 C MET A 372 -15.819 14.317 -4.138 1.00 0.00 C ATOM 1551 O MET A 372 -15.224 13.909 -5.136 1.00 0.00 O ATOM 1552 CB MET A 372 -17.515 12.563 -3.643 1.00 0.00 C ATOM 1553 CG MET A 372 -16.684 12.056 -2.468 1.00 0.00 C ATOM 1554 SD MET A 372 -17.599 12.038 -0.913 1.00 0.00 S ATOM 1555 CE MET A 372 -18.471 13.601 -0.997 1.00 0.00 C ATOM 0 H MET A 372 -17.862 13.878 -5.979 1.00 0.00 H new ATOM 0 HA MET A 372 -17.674 14.660 -3.134 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.570 12.390 -3.430 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.268 11.977 -4.528 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.332 11.048 -2.687 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.801 12.685 -2.356 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.079 13.727 -0.101 1.00 0.00 H new ATOM 0 HE2 MET A 372 -17.751 14.416 -1.065 1.00 0.00 H new ATOM 0 HE3 MET A 372 -19.115 13.612 -1.877 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.182 14.987 -3.158 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.749 15.268 -3.216 1.00 0.00 C ATOM 1567 C PRO A 373 -12.947 13.974 -3.271 1.00 0.00 C ATOM 1568 O PRO A 373 -13.044 13.136 -2.374 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.463 16.026 -1.913 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.793 16.516 -1.452 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.788 15.492 -1.915 1.00 0.00 C ATOM 0 HA PRO A 373 -13.471 15.837 -4.103 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -13.003 15.374 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.774 16.854 -2.081 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.816 16.622 -0.367 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -15.016 17.496 -1.873 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.924 14.699 -1.180 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.769 15.933 -2.093 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.177 13.806 -4.334 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.382 12.599 -4.514 1.00 0.00 C ATOM 1581 C LEU A 374 -10.355 12.423 -3.408 1.00 0.00 C ATOM 1582 O LEU A 374 -10.132 11.307 -2.939 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.705 12.607 -5.881 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.599 12.116 -7.014 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -10.958 12.382 -8.362 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.908 10.638 -6.847 1.00 0.00 C ATOM 0 H LEU A 374 -12.085 14.489 -5.086 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.062 11.748 -4.461 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.373 13.621 -6.106 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.813 11.982 -5.838 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.537 12.669 -6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.615 12.023 -9.154 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -10.796 13.453 -8.483 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.002 11.862 -8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.547 10.305 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.979 10.068 -6.858 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.420 10.478 -5.898 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.733 13.514 -2.982 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.742 13.431 -1.922 1.00 0.00 C ATOM 1600 C LEU A 375 -9.383 12.870 -0.658 1.00 0.00 C ATOM 1601 O LEU A 375 -8.892 11.904 -0.075 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.135 14.799 -1.635 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.084 14.794 -0.532 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.904 13.931 -0.947 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.637 16.209 -0.213 1.00 0.00 C ATOM 0 H LEU A 375 -9.894 14.452 -3.348 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.943 12.765 -2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.684 15.184 -2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.933 15.488 -1.359 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.522 14.371 0.372 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.156 13.932 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.244 12.911 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.464 14.331 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.886 16.184 0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.209 16.665 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.494 16.795 0.119 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.495 13.475 -0.253 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.219 13.031 0.923 1.00 0.00 C ATOM 1619 C GLU A 376 -11.667 11.588 0.736 1.00 0.00 C ATOM 1620 O GLU A 376 -11.610 10.777 1.659 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.429 13.928 1.167 1.00 0.00 C ATOM 1622 CG GLU A 376 -12.060 15.329 1.629 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.275 16.206 1.866 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.115 15.839 2.714 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.384 17.260 1.206 1.00 0.00 O ATOM 0 H GLU A 376 -10.912 14.276 -0.727 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.560 13.091 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -13.011 13.998 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -13.071 13.464 1.916 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.480 15.263 2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.419 15.797 0.881 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.107 11.283 -0.479 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.560 9.944 -0.820 1.00 0.00 C ATOM 1634 C TRP A 377 -11.417 8.940 -0.692 1.00 0.00 C ATOM 1635 O TRP A 377 -11.610 7.824 -0.213 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.122 9.930 -2.242 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.625 8.588 -2.679 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -14.837 8.033 -2.382 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -12.934 7.634 -3.492 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.941 6.792 -2.961 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -13.785 6.524 -3.647 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -11.678 7.611 -4.104 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -13.420 5.404 -4.390 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -11.317 6.498 -4.841 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -12.186 5.409 -4.978 1.00 0.00 C ATOM 0 H TRP A 377 -12.159 11.951 -1.248 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.348 9.655 -0.124 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.936 10.652 -2.308 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.346 10.260 -2.933 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -15.602 8.501 -1.780 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -15.747 6.171 -2.892 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -11.002 8.447 -4.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -14.088 4.562 -4.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -10.349 6.468 -5.319 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -11.875 4.555 -5.561 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.223 9.348 -1.118 1.00 0.00 N ATOM 1657 CA PHE A 378 -9.048 8.484 -1.049 1.00 0.00 C ATOM 1658 C PHE A 378 -8.598 8.274 0.394 1.00 0.00 C ATOM 1659 O PHE A 378 -7.961 7.272 0.717 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.898 9.088 -1.859 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.758 8.520 -3.245 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.925 7.163 -3.479 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.451 9.346 -4.314 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.790 6.645 -4.753 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.314 8.833 -5.589 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.484 7.480 -5.808 1.00 0.00 C ATOM 0 H PHE A 378 -10.045 10.271 -1.514 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.323 7.517 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -8.046 10.165 -1.933 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.965 8.931 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.163 6.504 -2.657 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.317 10.405 -4.148 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -7.924 5.587 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.074 9.489 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.378 7.076 -6.804 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.937 9.224 1.254 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.572 9.149 2.663 1.00 0.00 C ATOM 1678 C ALA A 379 -9.639 8.437 3.496 1.00 0.00 C ATOM 1679 O ALA A 379 -9.435 8.181 4.682 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.318 10.544 3.211 1.00 0.00 C ATOM 0 H ALA A 379 -9.466 10.058 1.000 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.658 8.560 2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -8.046 10.477 4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.505 11.011 2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.221 11.146 3.107 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.784 8.136 2.884 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.874 7.477 3.600 1.00 0.00 C ATOM 1688 C ASN A 380 -12.015 5.999 3.225 1.00 0.00 C ATOM 1689 O ASN A 380 -12.740 5.260 3.891 1.00 0.00 O ATOM 1690 CB ASN A 380 -13.193 8.204 3.333 1.00 0.00 C ATOM 1691 CG ASN A 380 -14.311 7.718 4.233 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -15.249 7.061 3.780 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.219 8.039 5.518 1.00 0.00 N ATOM 0 H ASN A 380 -10.979 8.336 1.903 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.631 7.522 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.051 9.275 3.480 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -13.480 8.060 2.291 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.943 7.740 6.172 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.425 8.585 5.852 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.337 5.567 2.166 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.423 4.172 1.738 1.00 0.00 C ATOM 1702 C ASN A 381 -10.045 3.548 1.532 1.00 0.00 C ATOM 1703 O ASN A 381 -9.925 2.496 0.906 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.247 4.050 0.451 1.00 0.00 C ATOM 1705 CG ASN A 381 -11.951 5.152 -0.550 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -10.685 5.299 -0.922 1.00 0.00 O flip ATOM 1707 ND2 ASN A 381 -12.857 5.861 -0.990 1.00 0.00 N flip ATOM 0 H ASN A 381 -10.729 6.153 1.594 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.921 3.625 2.538 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.047 3.083 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.308 4.070 0.702 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.817 5.714 -0.678 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -12.647 6.595 -1.667 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.008 4.190 2.061 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.657 3.673 1.925 1.00 0.00 C ATOM 1716 C TYR A 382 -7.525 2.307 2.596 1.00 0.00 C ATOM 1717 O TYR A 382 -6.617 1.538 2.282 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.656 4.656 2.527 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.818 4.859 4.017 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -7.652 5.852 4.513 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -6.134 4.063 4.925 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -7.801 6.045 5.874 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -6.277 4.248 6.288 1.00 0.00 C ATOM 1724 CZ TYR A 382 -7.112 5.241 6.756 1.00 0.00 C ATOM 1725 OH TYR A 382 -7.257 5.432 8.112 1.00 0.00 O ATOM 0 H TYR A 382 -9.079 5.063 2.584 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.442 3.552 0.863 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.646 4.299 2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.760 5.618 2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -8.193 6.484 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -5.479 3.286 4.561 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -8.454 6.822 6.244 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -5.738 3.619 6.981 1.00 0.00 H new ATOM 0 HH TYR A 382 -6.704 4.782 8.595 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.442 2.007 3.514 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.433 0.734 4.215 1.00 0.00 C ATOM 1737 C LYS A 383 -9.066 -0.361 3.362 1.00 0.00 C ATOM 1738 O LYS A 383 -8.537 -1.469 3.261 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.185 0.865 5.538 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.464 1.714 6.572 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.258 1.808 7.866 1.00 0.00 C ATOM 1742 CE LYS A 383 -8.344 1.958 9.071 1.00 0.00 C ATOM 1743 NZ LYS A 383 -9.003 1.506 10.328 1.00 0.00 N ATOM 0 H LYS A 383 -9.200 2.633 3.787 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.398 0.457 4.414 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.166 1.299 5.346 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.351 -0.130 5.951 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.483 1.286 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.298 2.714 6.172 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.938 2.658 7.816 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -9.872 0.915 7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.434 1.380 8.910 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -8.046 3.001 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -8.347 1.625 11.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -9.858 2.074 10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.265 0.503 10.241 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.202 -0.041 2.747 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.911 -0.995 1.899 1.00 0.00 C ATOM 1759 C LYS A 384 -10.043 -1.417 0.721 1.00 0.00 C ATOM 1760 O LYS A 384 -10.014 -2.587 0.340 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.212 -0.379 1.385 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.261 -0.176 2.465 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.535 0.430 1.895 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.777 -0.202 2.504 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.596 0.793 3.250 1.00 0.00 N ATOM 0 H LYS A 384 -10.651 0.872 2.820 1.00 0.00 H new ATOM 0 HA LYS A 384 -11.142 -1.876 2.497 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.990 0.582 0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.625 -1.021 0.606 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.490 -1.132 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.863 0.475 3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.543 1.504 2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.550 0.295 0.813 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.380 -0.651 1.715 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -15.482 -1.007 3.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.433 0.323 3.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.029 1.203 4.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.899 1.548 2.603 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.336 -0.449 0.155 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.454 -0.700 -0.979 1.00 0.00 C ATOM 1781 C PHE A 385 -7.124 -1.294 -0.516 1.00 0.00 C ATOM 1782 O PHE A 385 -6.332 -1.779 -1.323 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.216 0.603 -1.744 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.472 1.176 -2.346 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.411 0.348 -2.940 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.712 2.541 -2.316 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.565 0.870 -3.494 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.865 3.068 -2.869 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.791 2.231 -3.459 1.00 0.00 C ATOM 0 H PHE A 385 -9.356 0.523 0.464 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.933 -1.423 -1.639 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.776 1.338 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.490 0.424 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.239 -0.718 -2.971 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.991 3.200 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.289 0.213 -3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.041 4.133 -2.839 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.691 2.641 -3.893 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.886 -1.236 0.791 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.655 -1.754 1.357 1.00 0.00 C ATOM 1801 C GLY A 386 -4.459 -0.875 1.043 1.00 0.00 C ATOM 1802 O GLY A 386 -3.332 -1.190 1.428 1.00 0.00 O ATOM 0 H GLY A 386 -7.531 -0.836 1.473 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.764 -1.842 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.476 -2.758 0.972 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.703 0.236 0.354 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.644 1.161 0.005 1.00 0.00 C ATOM 1808 C ALA A 387 -3.394 2.123 1.150 1.00 0.00 C ATOM 1809 O ALA A 387 -4.240 2.297 2.028 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.980 1.922 -1.274 1.00 0.00 C ATOM 0 H ALA A 387 -5.629 0.513 0.028 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.734 0.589 -0.177 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.168 2.609 -1.512 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.110 1.216 -2.094 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.902 2.486 -1.131 1.00 0.00 H new ATOM 1816 N THR A 388 -2.239 2.754 1.128 1.00 0.00 N ATOM 1817 CA THR A 388 -1.876 3.713 2.157 1.00 0.00 C ATOM 1818 C THR A 388 -1.980 5.121 1.592 1.00 0.00 C ATOM 1819 O THR A 388 -1.085 5.582 0.882 1.00 0.00 O ATOM 1820 CB THR A 388 -0.452 3.431 2.647 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.393 2.186 3.316 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.100 4.481 3.588 1.00 0.00 C ATOM 0 H THR A 388 -1.531 2.621 0.406 1.00 0.00 H new ATOM 0 HA THR A 388 -2.557 3.622 3.003 1.00 0.00 H new ATOM 0 HB THR A 388 0.158 3.434 1.744 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.308 2.215 4.000 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.111 4.206 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.121 5.447 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.535 4.547 4.472 1.00 0.00 H new ATOM 1830 N LEU A 389 -3.082 5.797 1.892 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.304 7.142 1.393 1.00 0.00 C ATOM 1832 C LEU A 389 -2.439 8.151 2.135 1.00 0.00 C ATOM 1833 O LEU A 389 -2.734 8.530 3.269 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.787 7.508 1.524 1.00 0.00 C ATOM 1835 CG LEU A 389 -5.164 8.935 1.111 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.851 9.913 2.230 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.456 9.339 -0.175 1.00 0.00 C ATOM 0 H LEU A 389 -3.833 5.434 2.478 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.021 7.171 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.368 6.811 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -5.088 7.359 2.561 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.237 8.960 0.922 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.125 10.921 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.418 9.641 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.785 9.880 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.742 10.356 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.377 9.293 -0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.741 8.658 -0.977 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.374 8.587 1.476 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.460 9.560 2.051 1.00 0.00 C ATOM 1851 C GLU A 390 -0.586 10.886 1.312 1.00 0.00 C ATOM 1852 O GLU A 390 -0.753 10.908 0.092 1.00 0.00 O ATOM 1853 CB GLU A 390 0.975 9.044 1.978 1.00 0.00 C ATOM 1854 CG GLU A 390 1.245 7.861 2.892 1.00 0.00 C ATOM 1855 CD GLU A 390 1.239 8.246 4.359 1.00 0.00 C ATOM 1856 OE1 GLU A 390 0.142 8.479 4.908 1.00 0.00 O ATOM 1857 OE2 GLU A 390 2.333 8.317 4.959 1.00 0.00 O ATOM 0 H GLU A 390 -1.122 8.279 0.537 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.718 9.714 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.196 8.756 0.950 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.657 9.854 2.236 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.492 7.093 2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.211 7.423 2.639 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.534 11.990 2.048 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.674 13.304 1.434 1.00 0.00 C ATOM 1866 C ILE A 391 0.655 14.046 1.344 1.00 0.00 C ATOM 1867 O ILE A 391 1.173 14.544 2.344 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.680 14.174 2.207 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.960 13.387 2.494 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.993 15.436 1.420 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.753 13.037 1.254 1.00 0.00 C ATOM 0 H ILE A 391 -0.398 12.002 3.059 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.041 13.128 0.423 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.235 14.460 3.160 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.700 12.468 3.019 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.591 13.970 3.165 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.706 16.044 1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -1.076 16.004 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.422 15.166 0.455 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.646 12.480 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -4.045 13.952 0.739 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.140 12.427 0.591 1.00 0.00 H new ATOM 1883 N VAL A 392 1.214 14.093 0.137 1.00 0.00 N ATOM 1884 CA VAL A 392 2.498 14.746 -0.098 1.00 0.00 C ATOM 1885 C VAL A 392 2.326 16.140 -0.714 1.00 0.00 C ATOM 1886 O VAL A 392 1.213 16.663 -0.784 1.00 0.00 O ATOM 1887 CB VAL A 392 3.363 13.881 -1.035 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.876 12.655 -0.298 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.565 13.468 -2.264 1.00 0.00 C ATOM 0 H VAL A 392 0.794 13.684 -0.698 1.00 0.00 H new ATOM 0 HA VAL A 392 2.988 14.860 0.869 1.00 0.00 H new ATOM 0 HB VAL A 392 4.219 14.472 -1.362 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.485 12.054 -0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.479 12.969 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 392 3.032 12.062 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.190 12.858 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.693 12.892 -1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.240 14.358 -2.803 1.00 0.00 H new ATOM 1899 N THR A 393 3.437 16.735 -1.156 1.00 0.00 N ATOM 1900 CA THR A 393 3.408 18.067 -1.762 1.00 0.00 C ATOM 1901 C THR A 393 4.582 18.281 -2.715 1.00 0.00 C ATOM 1902 O THR A 393 5.637 17.666 -2.570 1.00 0.00 O ATOM 1903 CB THR A 393 3.397 19.144 -0.679 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.206 18.764 0.419 1.00 0.00 O ATOM 1905 CG2 THR A 393 2.006 19.433 -0.156 1.00 0.00 C ATOM 0 H THR A 393 4.366 16.316 -1.105 1.00 0.00 H new ATOM 0 HA THR A 393 2.492 18.143 -2.347 1.00 0.00 H new ATOM 0 HB THR A 393 3.788 20.044 -1.153 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.981 18.259 0.095 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.059 20.206 0.611 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.374 19.777 -0.975 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.583 18.525 0.273 1.00 0.00 H new ATOM 1913 N ASP A 394 4.373 19.149 -3.705 1.00 0.00 N ATOM 1914 CA ASP A 394 5.392 19.446 -4.711 1.00 0.00 C ATOM 1915 C ASP A 394 6.586 20.207 -4.130 1.00 0.00 C ATOM 1916 O ASP A 394 7.501 20.584 -4.863 1.00 0.00 O ATOM 1917 CB ASP A 394 4.780 20.249 -5.860 1.00 0.00 C ATOM 1918 CG ASP A 394 4.221 21.582 -5.402 1.00 0.00 C ATOM 1919 OD1 ASP A 394 3.960 21.733 -4.191 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.045 22.477 -6.257 1.00 0.00 O ATOM 0 H ASP A 394 3.500 19.662 -3.832 1.00 0.00 H new ATOM 0 HA ASP A 394 5.762 18.490 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.538 20.420 -6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 394 3.985 19.665 -6.324 1.00 0.00 H new ATOM 1925 N LYS A 395 6.580 20.433 -2.821 1.00 0.00 N ATOM 1926 CA LYS A 395 7.665 21.150 -2.166 1.00 0.00 C ATOM 1927 C LYS A 395 9.000 20.427 -2.359 1.00 0.00 C ATOM 1928 O LYS A 395 10.032 21.062 -2.572 1.00 0.00 O ATOM 1929 CB LYS A 395 7.361 21.305 -0.676 1.00 0.00 C ATOM 1930 CG LYS A 395 8.440 22.044 0.098 1.00 0.00 C ATOM 1931 CD LYS A 395 8.078 22.169 1.569 1.00 0.00 C ATOM 1932 CE LYS A 395 7.392 23.494 1.861 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.535 23.890 3.291 1.00 0.00 N ATOM 0 H LYS A 395 5.835 20.130 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 395 7.747 22.137 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.416 21.837 -0.561 1.00 0.00 H new ATOM 0 HB3 LYS A 395 7.226 20.316 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 395 9.388 21.516 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.582 23.037 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 395 7.422 21.347 1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 395 8.979 22.083 2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.817 24.271 1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 395 6.334 23.419 1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.054 24.798 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.107 23.161 3.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.544 23.987 3.525 1.00 0.00 H new ATOM 1947 N SER A 396 8.975 19.099 -2.275 1.00 0.00 N ATOM 1948 CA SER A 396 10.187 18.299 -2.435 1.00 0.00 C ATOM 1949 C SER A 396 10.423 17.925 -3.899 1.00 0.00 C ATOM 1950 O SER A 396 9.542 18.092 -4.742 1.00 0.00 O ATOM 1951 CB SER A 396 10.102 17.031 -1.585 1.00 0.00 C ATOM 1952 OG SER A 396 11.250 16.218 -1.760 1.00 0.00 O ATOM 0 H SER A 396 8.131 18.555 -2.097 1.00 0.00 H new ATOM 0 HA SER A 396 11.028 18.905 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.001 17.301 -0.534 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.209 16.467 -1.856 1.00 0.00 H new ATOM 0 HG SER A 396 11.030 15.462 -2.343 1.00 0.00 H new ATOM 1958 N GLN A 397 11.621 17.419 -4.188 1.00 0.00 N ATOM 1959 CA GLN A 397 11.981 17.020 -5.548 1.00 0.00 C ATOM 1960 C GLN A 397 11.049 15.932 -6.069 1.00 0.00 C ATOM 1961 O GLN A 397 10.506 16.040 -7.168 1.00 0.00 O ATOM 1962 CB GLN A 397 13.426 16.515 -5.584 1.00 0.00 C ATOM 1963 CG GLN A 397 13.883 16.077 -6.967 1.00 0.00 C ATOM 1964 CD GLN A 397 15.275 15.476 -6.958 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.627 14.709 -6.061 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.076 15.821 -7.959 1.00 0.00 N ATOM 0 H GLN A 397 12.359 17.276 -3.499 1.00 0.00 H new ATOM 0 HA GLN A 397 11.883 17.896 -6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 397 14.087 17.304 -5.225 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.526 15.677 -4.895 1.00 0.00 H new ATOM 0 HG2 GLN A 397 13.178 15.346 -7.364 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.866 16.934 -7.640 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.743 16.460 -8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.024 15.447 -8.006 1.00 0.00 H new ATOM 1975 N GLU A 398 10.864 14.888 -5.270 1.00 0.00 N ATOM 1976 CA GLU A 398 9.992 13.784 -5.651 1.00 0.00 C ATOM 1977 C GLU A 398 8.559 14.284 -5.791 1.00 0.00 C ATOM 1978 O GLU A 398 7.835 13.905 -6.712 1.00 0.00 O ATOM 1979 CB GLU A 398 10.061 12.669 -4.606 1.00 0.00 C ATOM 1980 CG GLU A 398 11.409 11.967 -4.542 1.00 0.00 C ATOM 1981 CD GLU A 398 12.486 12.820 -3.902 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.136 13.770 -3.170 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.681 12.539 -4.134 1.00 0.00 O ATOM 0 H GLU A 398 11.305 14.783 -4.356 1.00 0.00 H new ATOM 0 HA GLU A 398 10.325 13.384 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.834 13.088 -3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.288 11.932 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.304 11.040 -3.979 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.720 11.694 -5.551 1.00 0.00 H new ATOM 1990 N GLY A 399 8.177 15.161 -4.873 1.00 0.00 N ATOM 1991 CA GLY A 399 6.847 15.736 -4.901 1.00 0.00 C ATOM 1992 C GLY A 399 6.628 16.582 -6.143 1.00 0.00 C ATOM 1993 O GLY A 399 5.492 16.845 -6.539 1.00 0.00 O ATOM 0 H GLY A 399 8.767 15.486 -4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.105 14.938 -4.868 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.696 16.348 -4.012 1.00 0.00 H new ATOM 1997 N SER A 400 7.731 16.985 -6.764 1.00 0.00 N ATOM 1998 CA SER A 400 7.690 17.785 -7.983 1.00 0.00 C ATOM 1999 C SER A 400 7.518 16.898 -9.215 1.00 0.00 C ATOM 2000 O SER A 400 7.072 17.359 -10.266 1.00 0.00 O ATOM 2001 CB SER A 400 8.965 18.621 -8.113 1.00 0.00 C ATOM 2002 OG SER A 400 9.053 19.583 -7.076 1.00 0.00 O ATOM 0 H SER A 400 8.673 16.768 -6.439 1.00 0.00 H new ATOM 0 HA SER A 400 6.831 18.453 -7.919 1.00 0.00 H new ATOM 0 HB2 SER A 400 9.837 17.967 -8.082 1.00 0.00 H new ATOM 0 HB3 SER A 400 8.977 19.123 -9.081 1.00 0.00 H new ATOM 0 HG SER A 400 9.223 19.130 -6.223 1.00 0.00 H new ATOM 2008 N GLN A 401 7.891 15.628 -9.079 1.00 0.00 N ATOM 2009 CA GLN A 401 7.802 14.672 -10.173 1.00 0.00 C ATOM 2010 C GLN A 401 6.360 14.241 -10.442 1.00 0.00 C ATOM 2011 O GLN A 401 5.958 14.075 -11.593 1.00 0.00 O ATOM 2012 CB GLN A 401 8.648 13.445 -9.836 1.00 0.00 C ATOM 2013 CG GLN A 401 10.120 13.761 -9.623 1.00 0.00 C ATOM 2014 CD GLN A 401 10.930 12.535 -9.249 1.00 0.00 C ATOM 2015 OE1 GLN A 401 10.524 11.403 -9.513 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.083 12.755 -8.627 1.00 0.00 N ATOM 0 H GLN A 401 8.261 15.237 -8.212 1.00 0.00 H new ATOM 0 HA GLN A 401 8.174 15.157 -11.075 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.251 12.977 -8.935 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.554 12.717 -10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.529 14.199 -10.533 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.217 14.510 -8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.381 13.710 -8.428 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.670 11.969 -8.348 1.00 0.00 H new ATOM 2025 N PHE A 402 5.596 14.041 -9.374 1.00 0.00 N ATOM 2026 CA PHE A 402 4.206 13.604 -9.492 1.00 0.00 C ATOM 2027 C PHE A 402 3.340 14.630 -10.214 1.00 0.00 C ATOM 2028 O PHE A 402 2.601 14.288 -11.138 1.00 0.00 O ATOM 2029 CB PHE A 402 3.634 13.319 -8.104 1.00 0.00 C ATOM 2030 CG PHE A 402 3.780 11.887 -7.685 1.00 0.00 C ATOM 2031 CD1 PHE A 402 4.971 11.209 -7.896 1.00 0.00 C ATOM 2032 CD2 PHE A 402 2.725 11.213 -7.092 1.00 0.00 C ATOM 2033 CE1 PHE A 402 5.105 9.885 -7.523 1.00 0.00 C ATOM 2034 CE2 PHE A 402 2.856 9.890 -6.718 1.00 0.00 C ATOM 2035 CZ PHE A 402 4.046 9.225 -6.934 1.00 0.00 C ATOM 0 H PHE A 402 5.915 14.174 -8.414 1.00 0.00 H new ATOM 0 HA PHE A 402 4.196 12.693 -10.090 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.134 13.956 -7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.578 13.588 -8.092 1.00 0.00 H new ATOM 0 HD1 PHE A 402 5.803 11.721 -8.357 1.00 0.00 H new ATOM 0 HD2 PHE A 402 1.791 11.727 -6.920 1.00 0.00 H new ATOM 0 HE1 PHE A 402 6.038 9.367 -7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 402 2.026 9.375 -6.256 1.00 0.00 H new ATOM 0 HZ PHE A 402 4.148 8.190 -6.643 1.00 0.00 H new ATOM 2045 N VAL A 403 3.421 15.884 -9.788 1.00 0.00 N ATOM 2046 CA VAL A 403 2.628 16.942 -10.399 1.00 0.00 C ATOM 2047 C VAL A 403 2.955 17.079 -11.885 1.00 0.00 C ATOM 2048 O VAL A 403 2.058 17.184 -12.721 1.00 0.00 O ATOM 2049 CB VAL A 403 2.861 18.296 -9.695 1.00 0.00 C ATOM 2050 CG1 VAL A 403 2.071 19.408 -10.373 1.00 0.00 C ATOM 2051 CG2 VAL A 403 2.493 18.198 -8.222 1.00 0.00 C ATOM 0 H VAL A 403 4.025 16.192 -9.026 1.00 0.00 H new ATOM 0 HA VAL A 403 1.580 16.665 -10.287 1.00 0.00 H new ATOM 0 HB VAL A 403 3.920 18.542 -9.773 1.00 0.00 H new ATOM 0 HG11 VAL A 403 2.253 20.351 -9.857 1.00 0.00 H new ATOM 0 HG12 VAL A 403 2.386 19.497 -11.413 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.007 19.174 -10.335 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.663 19.161 -7.740 1.00 0.00 H new ATOM 0 HG22 VAL A 403 1.442 17.925 -8.127 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.110 17.438 -7.743 1.00 0.00 H new ATOM 2061 N LYS A 404 4.244 17.083 -12.204 1.00 0.00 N ATOM 2062 CA LYS A 404 4.688 17.214 -13.587 1.00 0.00 C ATOM 2063 C LYS A 404 4.457 15.928 -14.380 1.00 0.00 C ATOM 2064 O LYS A 404 4.011 15.969 -15.526 1.00 0.00 O ATOM 2065 CB LYS A 404 6.171 17.587 -13.629 1.00 0.00 C ATOM 2066 CG LYS A 404 6.457 19.001 -13.152 1.00 0.00 C ATOM 2067 CD LYS A 404 5.776 20.036 -14.032 1.00 0.00 C ATOM 2068 CE LYS A 404 6.018 21.447 -13.523 1.00 0.00 C ATOM 2069 NZ LYS A 404 5.195 22.449 -14.254 1.00 0.00 N ATOM 0 H LYS A 404 5.000 16.997 -11.524 1.00 0.00 H new ATOM 0 HA LYS A 404 4.097 18.005 -14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 404 6.731 16.884 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 404 6.536 17.476 -14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 404 6.115 19.115 -12.123 1.00 0.00 H new ATOM 0 HG3 LYS A 404 7.533 19.175 -13.151 1.00 0.00 H new ATOM 0 HD2 LYS A 404 6.148 19.948 -15.053 1.00 0.00 H new ATOM 0 HD3 LYS A 404 4.704 19.839 -14.065 1.00 0.00 H new ATOM 0 HE2 LYS A 404 5.787 21.494 -12.459 1.00 0.00 H new ATOM 0 HE3 LYS A 404 7.074 21.696 -13.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 5.389 23.399 -13.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.434 22.422 -15.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 4.187 22.227 -14.130 1.00 0.00 H new ATOM 2083 N GLY A 405 4.787 14.792 -13.773 1.00 0.00 N ATOM 2084 CA GLY A 405 4.630 13.528 -14.452 1.00 0.00 C ATOM 2085 C GLY A 405 3.185 13.229 -14.693 1.00 0.00 C ATOM 2086 O GLY A 405 2.796 12.754 -15.760 1.00 0.00 O ATOM 0 H GLY A 405 5.159 14.729 -12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 405 5.164 13.552 -15.402 1.00 0.00 H new ATOM 0 HA3 GLY A 405 5.076 12.732 -13.855 1.00 0.00 H new ATOM 2090 N PHE A 406 2.385 13.519 -13.686 1.00 0.00 N ATOM 2091 CA PHE A 406 0.964 13.298 -13.760 1.00 0.00 C ATOM 2092 C PHE A 406 0.229 14.564 -13.347 1.00 0.00 C ATOM 2093 O PHE A 406 -0.117 15.387 -14.195 1.00 0.00 O ATOM 2094 CB PHE A 406 0.554 12.108 -12.888 1.00 0.00 C ATOM 2095 CG PHE A 406 1.691 11.406 -12.190 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.780 10.927 -12.906 1.00 0.00 C ATOM 2097 CD2 PHE A 406 1.656 11.203 -10.824 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.811 10.270 -12.268 1.00 0.00 C ATOM 2099 CE2 PHE A 406 2.684 10.544 -10.184 1.00 0.00 C ATOM 2100 CZ PHE A 406 3.763 10.080 -10.904 1.00 0.00 C ATOM 0 H PHE A 406 2.704 13.912 -12.801 1.00 0.00 H new ATOM 0 HA PHE A 406 0.692 13.058 -14.788 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.155 12.455 -12.136 1.00 0.00 H new ATOM 0 HB3 PHE A 406 0.028 11.385 -13.511 1.00 0.00 H new ATOM 0 HD1 PHE A 406 2.820 11.071 -13.976 1.00 0.00 H new ATOM 0 HD2 PHE A 406 0.815 11.564 -10.251 1.00 0.00 H new ATOM 0 HE1 PHE A 406 4.654 9.905 -12.836 1.00 0.00 H new ATOM 0 HE2 PHE A 406 2.643 10.391 -9.116 1.00 0.00 H new ATOM 0 HZ PHE A 406 4.570 9.568 -10.400 1.00 0.00 H new ATOM 2110 N GLY A 407 -0.008 14.728 -12.049 1.00 0.00 N ATOM 2111 CA GLY A 407 -0.702 15.922 -11.597 1.00 0.00 C ATOM 2112 C GLY A 407 -1.324 15.822 -10.214 1.00 0.00 C ATOM 2113 O GLY A 407 -2.419 16.343 -9.994 1.00 0.00 O ATOM 0 H GLY A 407 0.261 14.072 -11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.000 16.756 -11.603 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -1.487 16.161 -12.315 1.00 0.00 H new ATOM 2117 N GLY A 408 -0.626 15.209 -9.262 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.150 15.138 -7.905 1.00 0.00 C ATOM 2119 C GLY A 408 -1.746 13.796 -7.504 1.00 0.00 C ATOM 2120 O GLY A 408 -2.331 13.685 -6.427 1.00 0.00 O ATOM 0 H GLY A 408 0.282 14.765 -9.401 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.346 15.381 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -1.915 15.905 -7.789 1.00 0.00 H new ATOM 2124 N ILE A 409 -1.611 12.773 -8.342 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.157 11.454 -8.011 1.00 0.00 C ATOM 2126 C ILE A 409 -1.249 10.352 -8.546 1.00 0.00 C ATOM 2127 O ILE A 409 -0.951 10.307 -9.739 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.585 11.237 -8.580 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.361 12.554 -8.681 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.351 10.249 -7.713 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -5.188 12.660 -9.939 1.00 0.00 C ATOM 0 H ILE A 409 -1.136 12.826 -9.243 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.213 11.411 -6.923 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.481 10.832 -9.587 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.015 12.651 -7.814 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -3.658 13.386 -8.644 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.351 10.105 -8.122 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.825 9.295 -7.697 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.427 10.639 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.713 13.615 -9.950 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -4.536 12.594 -10.810 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -5.914 11.847 -9.967 1.00 0.00 H new ATOM 2143 N GLY A 410 -0.830 9.456 -7.661 1.00 0.00 N ATOM 2144 CA GLY A 410 0.023 8.353 -8.063 1.00 0.00 C ATOM 2145 C GLY A 410 -0.148 7.168 -7.143 1.00 0.00 C ATOM 2146 O GLY A 410 -0.379 7.337 -5.946 1.00 0.00 O ATOM 0 H GLY A 410 -1.066 9.473 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.214 8.060 -9.086 1.00 0.00 H new ATOM 0 HA3 GLY A 410 1.065 8.674 -8.057 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.051 5.966 -7.693 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.221 4.782 -6.881 1.00 0.00 C ATOM 2152 C GLY A 411 0.930 3.805 -6.988 1.00 0.00 C ATOM 2153 O GLY A 411 1.459 3.565 -8.073 1.00 0.00 O ATOM 0 H GLY A 411 0.141 5.792 -8.679 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.339 5.080 -5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.142 4.279 -7.175 1.00 0.00 H new ATOM 2157 N ILE A 412 1.289 3.220 -5.854 1.00 0.00 N ATOM 2158 CA ILE A 412 2.353 2.229 -5.794 1.00 0.00 C ATOM 2159 C ILE A 412 1.722 0.848 -5.782 1.00 0.00 C ATOM 2160 O ILE A 412 0.839 0.588 -4.973 1.00 0.00 O ATOM 2161 CB ILE A 412 3.231 2.414 -4.536 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.935 3.775 -4.574 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.243 1.279 -4.411 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.856 4.026 -3.400 1.00 0.00 C ATOM 0 H ILE A 412 0.853 3.418 -4.953 1.00 0.00 H new ATOM 0 HA ILE A 412 2.998 2.350 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 412 2.587 2.386 -3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.511 3.849 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.181 4.562 -4.605 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.850 1.430 -3.519 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.716 0.328 -4.335 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.887 1.267 -5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.315 5.009 -3.501 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.283 3.987 -2.473 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.634 3.263 -3.378 1.00 0.00 H new ATOM 2176 N LEU A 413 2.151 -0.031 -6.682 1.00 0.00 N ATOM 2177 CA LEU A 413 1.575 -1.367 -6.752 1.00 0.00 C ATOM 2178 C LEU A 413 2.343 -2.374 -5.905 1.00 0.00 C ATOM 2179 O LEU A 413 3.465 -2.122 -5.467 1.00 0.00 O ATOM 2180 CB LEU A 413 1.510 -1.860 -8.196 1.00 0.00 C ATOM 2181 CG LEU A 413 0.640 -1.025 -9.137 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.457 -1.744 -10.462 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.711 -0.732 -8.502 1.00 0.00 C ATOM 0 H LEU A 413 2.886 0.155 -7.364 1.00 0.00 H new ATOM 0 HA LEU A 413 0.565 -1.289 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.523 -1.891 -8.597 1.00 0.00 H new ATOM 0 HB3 LEU A 413 1.136 -2.884 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 413 1.145 -0.076 -9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.164 -1.138 -11.122 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.430 -1.905 -10.926 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.026 -2.706 -10.290 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.314 -0.137 -9.188 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.224 -1.670 -8.288 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.565 -0.179 -7.574 1.00 0.00 H new ATOM 2195 N ARG A 414 1.709 -3.519 -5.689 1.00 0.00 N ATOM 2196 CA ARG A 414 2.297 -4.596 -4.903 1.00 0.00 C ATOM 2197 C ARG A 414 3.068 -5.570 -5.792 1.00 0.00 C ATOM 2198 O ARG A 414 4.006 -6.225 -5.340 1.00 0.00 O ATOM 2199 CB ARG A 414 1.209 -5.347 -4.135 1.00 0.00 C ATOM 2200 CG ARG A 414 0.595 -4.537 -3.003 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.475 -5.328 -2.266 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.242 -5.345 -0.823 1.00 0.00 N ATOM 2203 CZ ARG A 414 0.677 -6.102 -0.228 1.00 0.00 C ATOM 2204 NH1 ARG A 414 1.445 -6.913 -0.946 1.00 0.00 N ATOM 2205 NH2 ARG A 414 0.828 -6.050 1.088 1.00 0.00 N ATOM 0 H ARG A 414 0.778 -3.727 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 414 2.995 -4.150 -4.195 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.422 -5.640 -4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.632 -6.265 -3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 414 1.375 -4.239 -2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.160 -3.621 -3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -1.454 -4.894 -2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.495 -6.351 -2.643 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.818 -4.741 -0.237 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.332 -6.958 -1.959 1.00 0.00 H new ATOM 0 HH12 ARG A 414 2.148 -7.491 -0.485 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.240 -5.430 1.645 1.00 0.00 H new ATOM 0 HH22 ARG A 414 1.532 -6.630 1.544 1.00 0.00 H new ATOM 2219 N TYR A 415 2.663 -5.665 -7.056 1.00 0.00 N ATOM 2220 CA TYR A 415 3.318 -6.565 -7.999 1.00 0.00 C ATOM 2221 C TYR A 415 2.938 -6.221 -9.437 1.00 0.00 C ATOM 2222 O TYR A 415 1.955 -5.520 -9.678 1.00 0.00 O ATOM 2223 CB TYR A 415 2.941 -8.016 -7.690 1.00 0.00 C ATOM 2224 CG TYR A 415 3.604 -9.024 -8.603 1.00 0.00 C ATOM 2225 CD1 TYR A 415 4.837 -9.577 -8.279 1.00 0.00 C ATOM 2226 CD2 TYR A 415 2.996 -9.422 -9.787 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.445 -10.498 -9.111 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.598 -10.342 -10.624 1.00 0.00 C ATOM 2229 CZ TYR A 415 4.822 -10.877 -10.281 1.00 0.00 C ATOM 2230 OH TYR A 415 5.428 -11.794 -11.113 1.00 0.00 O ATOM 0 H TYR A 415 1.887 -5.132 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 415 4.396 -6.444 -7.892 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.211 -8.241 -6.658 1.00 0.00 H new ATOM 0 HB3 TYR A 415 1.859 -8.125 -7.767 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.328 -9.283 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.037 -9.005 -10.058 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.404 -10.919 -8.846 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.113 -10.640 -11.542 1.00 0.00 H new ATOM 0 HH TYR A 415 4.858 -11.954 -11.894 1.00 0.00 H new ATOM 2240 N ARG A 416 3.721 -6.722 -10.390 1.00 0.00 N ATOM 2241 CA ARG A 416 3.463 -6.466 -11.804 1.00 0.00 C ATOM 2242 C ARG A 416 2.056 -6.917 -12.190 1.00 0.00 C ATOM 2243 O ARG A 416 1.709 -8.090 -12.050 1.00 0.00 O ATOM 2244 CB ARG A 416 4.506 -7.179 -12.669 1.00 0.00 C ATOM 2245 CG ARG A 416 5.729 -6.324 -12.966 1.00 0.00 C ATOM 2246 CD ARG A 416 5.483 -5.385 -14.138 1.00 0.00 C ATOM 2247 NE ARG A 416 5.028 -6.098 -15.331 1.00 0.00 N ATOM 2248 CZ ARG A 416 4.853 -5.523 -16.518 1.00 0.00 C ATOM 2249 NH1 ARG A 416 5.119 -4.234 -16.684 1.00 0.00 N ATOM 2250 NH2 ARG A 416 4.416 -6.240 -17.544 1.00 0.00 N ATOM 0 H ARG A 416 4.537 -7.306 -10.209 1.00 0.00 H new ATOM 0 HA ARG A 416 3.536 -5.392 -11.977 1.00 0.00 H new ATOM 0 HB2 ARG A 416 4.823 -8.092 -12.165 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.044 -7.479 -13.610 1.00 0.00 H new ATOM 0 HG2 ARG A 416 5.991 -5.743 -12.082 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.580 -6.969 -13.187 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.738 -4.641 -13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.402 -4.845 -14.368 1.00 0.00 H new ATOM 0 HE ARG A 416 4.833 -7.096 -15.248 1.00 0.00 H new ATOM 0 HH11 ARG A 416 5.460 -3.678 -15.899 1.00 0.00 H new ATOM 0 HH12 ARG A 416 4.983 -3.799 -17.596 1.00 0.00 H new ATOM 0 HH21 ARG A 416 4.214 -7.232 -17.423 1.00 0.00 H new ATOM 0 HH22 ARG A 416 4.282 -5.799 -18.454 1.00 0.00 H new ATOM 2432 N ASP A 429 -14.233 -9.898 -20.206 1.00 0.00 N ATOM 2433 CA ASP A 429 -14.724 -8.791 -19.390 1.00 0.00 C ATOM 2434 C ASP A 429 -13.580 -7.898 -18.928 1.00 0.00 C ATOM 2435 O ASP A 429 -13.737 -7.098 -18.006 1.00 0.00 O ATOM 2436 CB ASP A 429 -15.496 -9.322 -18.183 1.00 0.00 C ATOM 2437 CG ASP A 429 -16.820 -9.949 -18.572 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -17.316 -9.649 -19.678 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -17.362 -10.738 -17.770 1.00 0.00 O ATOM 0 HA ASP A 429 -15.395 -8.192 -20.006 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -14.887 -10.061 -17.662 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -15.676 -8.506 -17.483 1.00 0.00 H new ATOM 2444 N GLU A 430 -12.431 -8.035 -19.577 1.00 0.00 N ATOM 2445 CA GLU A 430 -11.260 -7.233 -19.237 1.00 0.00 C ATOM 2446 C GLU A 430 -11.559 -5.749 -19.411 1.00 0.00 C ATOM 2447 O GLU A 430 -11.312 -4.944 -18.512 1.00 0.00 O ATOM 2448 CB GLU A 430 -10.071 -7.637 -20.109 1.00 0.00 C ATOM 2449 CG GLU A 430 -8.780 -6.918 -19.754 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.420 -7.056 -18.287 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.906 -6.238 -17.478 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -7.652 -7.981 -17.949 1.00 0.00 O ATOM 0 H GLU A 430 -12.284 -8.693 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 430 -11.009 -7.415 -18.192 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -9.914 -8.712 -20.019 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.313 -7.437 -21.153 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -7.968 -7.316 -20.363 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.877 -5.861 -20.003 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.106 -5.397 -20.571 1.00 0.00 N ATOM 2460 CA PHE A 431 -12.455 -4.018 -20.867 1.00 0.00 C ATOM 2461 C PHE A 431 -13.643 -3.572 -20.021 1.00 0.00 C ATOM 2462 O PHE A 431 -13.760 -2.402 -19.660 1.00 0.00 O ATOM 2463 CB PHE A 431 -12.782 -3.872 -22.352 1.00 0.00 C ATOM 2464 CG PHE A 431 -11.583 -4.012 -23.247 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -11.212 -5.253 -23.739 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -10.828 -2.904 -23.593 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -10.110 -5.386 -24.561 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -9.724 -3.030 -24.414 1.00 0.00 C ATOM 2469 CZ PHE A 431 -9.364 -4.273 -24.900 1.00 0.00 C ATOM 0 H PHE A 431 -12.317 -6.054 -21.322 1.00 0.00 H new ATOM 0 HA PHE A 431 -11.603 -3.383 -20.625 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -13.521 -4.624 -22.629 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -13.240 -2.897 -22.521 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -11.791 -6.126 -23.477 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -11.105 -1.930 -23.217 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -9.832 -6.359 -24.938 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -9.143 -2.158 -24.676 1.00 0.00 H new ATOM 0 HZ PHE A 431 -8.502 -4.374 -25.543 1.00 0.00 H new ATOM 2479 N PHE A 432 -14.523 -4.520 -19.712 1.00 0.00 N ATOM 2480 CA PHE A 432 -15.703 -4.242 -18.912 1.00 0.00 C ATOM 2481 C PHE A 432 -15.368 -4.224 -17.427 1.00 0.00 C ATOM 2482 O PHE A 432 -15.131 -5.269 -16.820 1.00 0.00 O ATOM 2483 CB PHE A 432 -16.775 -5.291 -19.192 1.00 0.00 C ATOM 2484 CG PHE A 432 -17.381 -5.180 -20.563 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -16.831 -5.865 -21.635 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -18.499 -4.391 -20.779 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -17.386 -5.764 -22.897 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -19.058 -4.286 -22.038 1.00 0.00 C ATOM 2489 CZ PHE A 432 -18.501 -4.973 -23.099 1.00 0.00 C ATOM 0 H PHE A 432 -14.437 -5.492 -20.008 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.078 -3.256 -19.186 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -16.340 -6.283 -19.075 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -17.565 -5.200 -18.446 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -15.959 -6.484 -21.483 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -18.939 -3.851 -19.953 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -16.949 -6.303 -23.724 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -19.930 -3.667 -22.192 1.00 0.00 H new ATOM 0 HZ PHE A 432 -18.936 -4.892 -24.084 1.00 0.00 H new ATOM 2499 N ASP A 433 -15.371 -3.030 -16.842 1.00 0.00 N ATOM 2500 CA ASP A 433 -15.089 -2.869 -15.428 1.00 0.00 C ATOM 2501 C ASP A 433 -16.347 -3.134 -14.602 1.00 0.00 C ATOM 2502 O ASP A 433 -16.367 -2.921 -13.389 1.00 0.00 O ATOM 2503 CB ASP A 433 -14.575 -1.456 -15.163 1.00 0.00 C ATOM 2504 CG ASP A 433 -15.576 -0.390 -15.561 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -16.479 -0.696 -16.368 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -15.458 0.750 -15.066 1.00 0.00 O ATOM 0 H ASP A 433 -15.567 -2.158 -17.333 1.00 0.00 H new ATOM 0 HA ASP A 433 -14.324 -3.589 -15.136 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -14.339 -1.351 -14.104 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -13.647 -1.301 -15.713 1.00 0.00 H new ATOM 2511 N LEU A 434 -17.394 -3.603 -15.277 1.00 0.00 N ATOM 2512 CA LEU A 434 -18.666 -3.905 -14.640 1.00 0.00 C ATOM 2513 C LEU A 434 -18.550 -5.082 -13.672 1.00 0.00 C ATOM 2514 O LEU A 434 -19.480 -5.361 -12.913 1.00 0.00 O ATOM 2515 CB LEU A 434 -19.709 -4.210 -15.715 1.00 0.00 C ATOM 2516 CG LEU A 434 -20.152 -3.010 -16.553 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -21.333 -3.386 -17.433 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -20.506 -1.829 -15.661 1.00 0.00 C ATOM 0 H LEU A 434 -17.381 -3.783 -16.281 1.00 0.00 H new ATOM 0 HA LEU A 434 -18.972 -3.035 -14.060 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -19.306 -4.971 -16.384 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -20.587 -4.641 -15.234 1.00 0.00 H new ATOM 0 HG LEU A 434 -19.321 -2.715 -17.194 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -21.637 -2.521 -18.023 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -21.045 -4.198 -18.101 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -22.165 -3.708 -16.807 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -20.818 -0.987 -16.279 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -21.319 -2.109 -14.992 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -19.634 -1.543 -15.072 1.00 0.00 H new ATOM 2530 N ASP A 435 -17.412 -5.773 -13.694 1.00 0.00 N ATOM 2531 CA ASP A 435 -17.199 -6.914 -12.812 1.00 0.00 C ATOM 2532 C ASP A 435 -17.298 -6.485 -11.351 1.00 0.00 C ATOM 2533 O ASP A 435 -17.869 -7.193 -10.522 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.832 -7.546 -13.079 1.00 0.00 C ATOM 2535 CG ASP A 435 -15.775 -8.255 -14.417 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -16.850 -8.589 -14.959 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -14.655 -8.477 -14.924 1.00 0.00 O ATOM 0 H ASP A 435 -16.627 -5.562 -14.311 1.00 0.00 H new ATOM 0 HA ASP A 435 -17.974 -7.653 -13.014 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -15.065 -6.772 -13.048 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -15.601 -8.256 -12.285 1.00 0.00 H new ATOM 2542 N ASP A 436 -16.748 -5.314 -11.048 1.00 0.00 N ATOM 2543 CA ASP A 436 -16.783 -4.784 -9.691 1.00 0.00 C ATOM 2544 C ASP A 436 -18.204 -4.371 -9.319 1.00 0.00 C ATOM 2545 O ASP A 436 -18.601 -4.448 -8.156 1.00 0.00 O ATOM 2546 CB ASP A 436 -15.837 -3.587 -9.563 1.00 0.00 C ATOM 2547 CG ASP A 436 -15.650 -3.146 -8.123 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -16.505 -3.489 -7.280 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -14.646 -2.459 -7.839 1.00 0.00 O ATOM 0 H ASP A 436 -16.273 -4.715 -11.723 1.00 0.00 H new ATOM 0 HA ASP A 436 -16.455 -5.566 -9.006 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -14.868 -3.847 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -16.229 -2.754 -10.147 1.00 0.00 H new ATOM 2554 N TYR A 437 -18.965 -3.935 -10.318 1.00 0.00 N ATOM 2555 CA TYR A 437 -20.344 -3.513 -10.104 1.00 0.00 C ATOM 2556 C TYR A 437 -21.177 -4.657 -9.538 1.00 0.00 C ATOM 2557 O TYR A 437 -22.117 -4.439 -8.774 1.00 0.00 O ATOM 2558 CB TYR A 437 -20.959 -3.022 -11.416 1.00 0.00 C ATOM 2559 CG TYR A 437 -22.377 -2.518 -11.269 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -23.459 -3.377 -11.414 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -22.633 -1.183 -10.985 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -24.757 -2.919 -11.280 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -23.927 -0.717 -10.849 1.00 0.00 C ATOM 2564 CZ TYR A 437 -24.985 -1.588 -10.997 1.00 0.00 C ATOM 2565 OH TYR A 437 -26.274 -1.129 -10.862 1.00 0.00 O ATOM 0 H TYR A 437 -18.649 -3.865 -11.285 1.00 0.00 H new ATOM 0 HA TYR A 437 -20.341 -2.695 -9.384 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -20.339 -2.223 -11.822 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -20.945 -3.836 -12.141 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -23.284 -4.420 -11.635 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -21.807 -0.497 -10.868 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -25.588 -3.599 -11.396 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -24.108 0.324 -10.628 1.00 0.00 H new ATOM 0 HH TYR A 437 -26.260 -0.170 -10.662 1.00 0.00 H new ATOM 2575 N LEU A 438 -20.826 -5.879 -9.924 1.00 0.00 N ATOM 2576 CA LEU A 438 -21.540 -7.065 -9.464 1.00 0.00 C ATOM 2577 C LEU A 438 -21.484 -7.190 -7.944 1.00 0.00 C ATOM 2578 O LEU A 438 -22.510 -7.385 -7.291 1.00 0.00 O ATOM 2579 CB LEU A 438 -20.943 -8.318 -10.109 1.00 0.00 C ATOM 2580 CG LEU A 438 -21.606 -9.636 -9.703 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -23.074 -9.641 -10.098 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -20.875 -10.816 -10.330 1.00 0.00 C ATOM 0 H LEU A 438 -20.049 -6.074 -10.556 1.00 0.00 H new ATOM 0 HA LEU A 438 -22.584 -6.965 -9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -21.007 -8.216 -11.192 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -19.884 -8.369 -9.856 1.00 0.00 H new ATOM 0 HG LEU A 438 -21.545 -9.732 -8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -23.528 -10.587 -9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -23.588 -8.819 -9.599 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -23.161 -9.521 -11.178 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -21.360 -11.745 -10.031 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -20.903 -10.726 -11.416 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -19.838 -10.823 -9.993 1.00 0.00 H new ATOM 2594 N GLU A 439 -20.283 -7.082 -7.384 1.00 0.00 N ATOM 2595 CA GLU A 439 -20.104 -7.189 -5.940 1.00 0.00 C ATOM 2596 C GLU A 439 -19.754 -5.836 -5.328 1.00 0.00 C ATOM 2597 O GLU A 439 -18.853 -5.144 -5.798 1.00 0.00 O ATOM 2598 CB GLU A 439 -19.008 -8.206 -5.616 1.00 0.00 C ATOM 2599 CG GLU A 439 -19.405 -9.642 -5.911 1.00 0.00 C ATOM 2600 CD GLU A 439 -20.459 -10.164 -4.955 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -20.420 -9.788 -3.765 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -21.324 -10.950 -5.395 1.00 0.00 O ATOM 0 H GLU A 439 -19.422 -6.921 -7.906 1.00 0.00 H new ATOM 0 HA GLU A 439 -21.046 -7.527 -5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -18.114 -7.960 -6.189 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -18.744 -8.120 -4.562 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -19.781 -9.709 -6.932 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -18.522 -10.278 -5.855 1.00 0.00 H new ATOM 2609 N HIS A 440 -20.474 -5.468 -4.273 1.00 0.00 N ATOM 2610 CA HIS A 440 -20.241 -4.199 -3.591 1.00 0.00 C ATOM 2611 C HIS A 440 -19.759 -4.430 -2.162 1.00 0.00 C ATOM 2612 O HIS A 440 -18.779 -3.771 -1.756 1.00 0.00 O ATOM 2613 CB HIS A 440 -21.519 -3.359 -3.580 1.00 0.00 C ATOM 2614 CG HIS A 440 -21.821 -2.711 -4.896 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -21.459 -1.505 -5.393 1.00 0.00 N flip ATOM 2616 CD2 HIS A 440 -22.586 -3.312 -5.873 1.00 0.00 C flip ATOM 2617 CE1 HIS A 440 -22.005 -1.401 -6.649 1.00 0.00 C flip ATOM 2618 NE2 HIS A 440 -22.679 -2.505 -6.915 1.00 0.00 N flip ATOM 0 H HIS A 440 -21.224 -6.031 -3.871 1.00 0.00 H new ATOM 0 HA HIS A 440 -19.465 -3.660 -4.135 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -22.359 -3.993 -3.296 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -21.430 -2.587 -2.816 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -23.039 -4.290 -5.798 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -21.900 -0.554 -7.311 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -23.185 -2.701 -7.778 1.00 0.00 H new