USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 949 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 MET CE :methyl -176:sc= -0.111 (180deg=-0.133) USER MOD Set 1.2: B 326 THR OG1 : rot 110:sc= -0.0945 USER MOD Set 2.1: B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 367 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: B 319 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 323 HIS : no HD1:sc= -0.297 X(o=-0.3,f=-0.51) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0 USER MOD Single : B 265 LYS NZ :NH3+ 172:sc= 0.825 (180deg=0.79) USER MOD Single : B 269 LYS NZ :NH3+ -112:sc= 0.545 (180deg=-0.49) USER MOD Single : B 272 SER OG : rot -80:sc= -0.736 USER MOD Single : B 274 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.22) USER MOD Single : B 278 LYS NZ :NH3+ -174:sc= 1.21 (180deg=1.09) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0132 (180deg=-0.252) USER MOD Single : B 285 THR OG1 : rot -28:sc= 0.0544 USER MOD Single : B 286 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.2) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 177:sc= 0.921 (180deg=0.9) USER MOD Single : B 293 LYS NZ :NH3+ 168:sc= 1.02 (180deg=0.905) USER MOD Single : B 299 ASN : amide:sc= -0.226 K(o=-0.23,f=-2.5!) USER MOD Single : B 300 LYS NZ :NH3+ 156:sc= -0.0439 (180deg=-0.33) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.177 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.017) USER MOD Single : B 330 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.18) USER MOD Single : B 339 SER OG : rot 180:sc= 0.4 USER MOD Single : B 340 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 160:sc= 1.81 (180deg=1.35) USER MOD Single : B 348 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 180:sc= 0 USER MOD Single : B 356 THR OG1 : rot 81:sc= 0.368 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.113) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= -0.0107 (180deg=-0.126) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.420 32.949 13.695 1.00 0.00 N ATOM 286 CA THR B 256 -0.488 31.918 13.157 1.00 0.00 C ATOM 287 C THR B 256 -1.918 32.417 12.968 1.00 0.00 C ATOM 288 O THR B 256 -2.542 32.139 11.948 1.00 0.00 O ATOM 289 CB THR B 256 -0.408 30.621 13.969 1.00 0.00 C ATOM 290 OG1 THR B 256 -0.914 29.560 13.190 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.226 30.698 15.261 1.00 0.00 C ATOM 0 HA THR B 256 -0.137 31.684 12.152 1.00 0.00 H new ATOM 0 HB THR B 256 0.637 30.461 14.233 1.00 0.00 H new ATOM 0 HG1 THR B 256 -0.865 28.726 13.702 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.139 29.756 15.803 1.00 0.00 H new ATOM 0 HG22 THR B 256 -0.849 31.511 15.882 1.00 0.00 H new ATOM 0 HG23 THR B 256 -2.273 30.882 15.019 1.00 0.00 H new ATOM 301 N VAL B 257 -2.453 33.158 13.948 1.00 0.00 N ATOM 302 CA VAL B 257 -3.831 33.643 13.900 1.00 0.00 C ATOM 303 C VAL B 257 -4.054 34.579 12.715 1.00 0.00 C ATOM 304 O VAL B 257 -5.127 34.582 12.116 1.00 0.00 O ATOM 305 CB VAL B 257 -4.155 34.369 15.206 1.00 0.00 C ATOM 306 CG1 VAL B 257 -5.619 34.809 15.223 1.00 0.00 C ATOM 307 CG2 VAL B 257 -3.899 33.451 16.406 1.00 0.00 C ATOM 0 H VAL B 257 -1.944 33.434 14.788 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.493 32.786 13.775 1.00 0.00 H new ATOM 0 HB VAL B 257 -3.510 35.245 15.273 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -5.833 35.324 16.159 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -5.806 35.483 14.387 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.263 33.934 15.135 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -4.134 33.983 17.328 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -4.529 32.565 16.327 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -2.851 33.151 16.418 1.00 0.00 H new ATOM 317 N VAL B 258 -3.036 35.376 12.378 1.00 0.00 N ATOM 318 CA VAL B 258 -3.127 36.342 11.292 1.00 0.00 C ATOM 319 C VAL B 258 -3.125 35.615 9.948 1.00 0.00 C ATOM 320 O VAL B 258 -3.657 36.128 8.966 1.00 0.00 O ATOM 321 CB VAL B 258 -1.938 37.300 11.409 1.00 0.00 C ATOM 322 CG1 VAL B 258 -1.802 38.185 10.168 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.119 38.196 12.634 1.00 0.00 C ATOM 0 H VAL B 258 -2.132 35.366 12.851 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.055 36.909 11.355 1.00 0.00 H new ATOM 0 HB VAL B 258 -1.035 36.696 11.505 1.00 0.00 H new ATOM 0 HG11 VAL B 258 -0.948 38.851 10.288 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -1.653 37.558 9.289 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -2.709 38.777 10.042 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.272 38.877 12.715 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -3.039 38.772 12.531 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -2.176 37.579 13.531 1.00 0.00 H new ATOM 333 N GLU B 259 -2.534 34.416 9.895 1.00 0.00 N ATOM 334 CA GLU B 259 -2.524 33.623 8.676 1.00 0.00 C ATOM 335 C GLU B 259 -3.888 32.968 8.480 1.00 0.00 C ATOM 336 O GLU B 259 -4.333 32.799 7.350 1.00 0.00 O ATOM 337 CB GLU B 259 -1.420 32.566 8.752 1.00 0.00 C ATOM 338 CG GLU B 259 -0.049 33.232 8.901 1.00 0.00 C ATOM 339 CD GLU B 259 0.374 34.001 7.645 1.00 0.00 C ATOM 340 OE1 GLU B 259 1.375 34.748 7.747 1.00 0.00 O ATOM 341 OE2 GLU B 259 -0.297 33.838 6.600 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.059 33.980 10.685 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.322 34.269 7.822 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.602 31.902 9.597 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.436 31.950 7.853 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -0.072 33.915 9.750 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.698 32.470 9.125 1.00 0.00 H new ATOM 348 N PHE B 260 -4.554 32.605 9.581 1.00 0.00 N ATOM 349 CA PHE B 260 -5.933 32.158 9.531 1.00 0.00 C ATOM 350 C PHE B 260 -6.889 33.226 9.018 1.00 0.00 C ATOM 351 O PHE B 260 -7.849 32.906 8.326 1.00 0.00 O ATOM 352 CB PHE B 260 -6.364 31.591 10.891 1.00 0.00 C ATOM 353 CG PHE B 260 -7.806 31.855 11.267 1.00 0.00 C ATOM 354 CD1 PHE B 260 -8.854 31.237 10.572 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.094 32.729 12.326 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.185 31.481 10.935 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.427 32.976 12.692 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.470 32.350 11.997 1.00 0.00 C ATOM 0 H PHE B 260 -4.150 32.615 10.518 1.00 0.00 H new ATOM 0 HA PHE B 260 -5.986 31.353 8.798 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.197 30.514 10.888 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -5.720 32.012 11.663 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.635 30.569 9.752 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.290 33.212 12.860 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -10.989 31.001 10.398 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -9.648 33.648 13.508 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.495 32.537 12.280 1.00 0.00 H new ATOM 368 N GLU B 261 -6.627 34.490 9.351 1.00 0.00 N ATOM 369 CA GLU B 261 -7.484 35.583 8.929 1.00 0.00 C ATOM 370 C GLU B 261 -7.403 35.794 7.419 1.00 0.00 C ATOM 371 O GLU B 261 -8.422 36.043 6.777 1.00 0.00 O ATOM 372 CB GLU B 261 -7.087 36.851 9.693 1.00 0.00 C ATOM 373 CG GLU B 261 -7.719 38.104 9.076 1.00 0.00 C ATOM 374 CD GLU B 261 -9.249 38.100 9.139 1.00 0.00 C ATOM 375 OE1 GLU B 261 -9.821 37.112 9.654 1.00 0.00 O ATOM 376 OE2 GLU B 261 -9.838 39.094 8.665 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.825 34.776 9.913 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.521 35.339 9.159 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.398 36.761 10.734 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -6.002 36.952 9.692 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.343 38.986 9.594 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -7.405 38.187 8.036 1.00 0.00 H new ATOM 383 N GLU B 262 -6.203 35.700 6.840 1.00 0.00 N ATOM 384 CA GLU B 262 -6.054 35.852 5.401 1.00 0.00 C ATOM 385 C GLU B 262 -6.496 34.581 4.684 1.00 0.00 C ATOM 386 O GLU B 262 -7.054 34.642 3.588 1.00 0.00 O ATOM 387 CB GLU B 262 -4.594 36.167 5.066 1.00 0.00 C ATOM 388 CG GLU B 262 -4.190 37.538 5.617 1.00 0.00 C ATOM 389 CD GLU B 262 -4.922 38.689 4.917 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.569 38.430 3.878 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.823 39.826 5.434 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.334 35.521 7.343 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.685 36.675 5.064 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.946 35.397 5.485 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.453 36.149 3.985 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.401 37.573 6.686 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.114 37.671 5.500 1.00 0.00 H new ATOM 398 N LEU B 263 -6.251 33.420 5.300 1.00 0.00 N ATOM 399 CA LEU B 263 -6.589 32.148 4.692 1.00 0.00 C ATOM 400 C LEU B 263 -8.101 31.948 4.679 1.00 0.00 C ATOM 401 O LEU B 263 -8.652 31.525 3.665 1.00 0.00 O ATOM 402 CB LEU B 263 -5.893 31.020 5.455 1.00 0.00 C ATOM 403 CG LEU B 263 -6.180 29.648 4.834 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.498 29.516 3.476 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.644 28.556 5.758 1.00 0.00 C ATOM 0 H LEU B 263 -5.819 33.345 6.221 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.244 32.138 3.658 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.817 31.197 5.463 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.225 31.025 6.493 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.257 29.546 4.703 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.715 28.535 3.054 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.870 30.290 2.805 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.421 29.628 3.597 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.846 27.578 5.321 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.569 28.682 5.885 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.135 28.628 6.729 1.00 0.00 H new ATOM 417 N ARG B 264 -8.775 32.250 5.794 1.00 0.00 N ATOM 418 CA ARG B 264 -10.213 32.031 5.896 1.00 0.00 C ATOM 419 C ARG B 264 -10.957 33.014 5.004 1.00 0.00 C ATOM 420 O ARG B 264 -12.040 32.702 4.519 1.00 0.00 O ATOM 421 CB ARG B 264 -10.663 32.169 7.355 1.00 0.00 C ATOM 422 CG ARG B 264 -10.563 33.609 7.870 1.00 0.00 C ATOM 423 CD ARG B 264 -11.878 34.363 7.682 1.00 0.00 C ATOM 424 NE ARG B 264 -11.703 35.795 7.925 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.465 36.745 7.373 1.00 0.00 C ATOM 426 NH1 ARG B 264 -13.489 36.419 6.588 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.203 38.025 7.608 1.00 0.00 N ATOM 0 H ARG B 264 -8.347 32.644 6.631 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.445 31.021 5.559 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.693 31.825 7.448 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.052 31.520 7.982 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.295 33.601 8.926 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.765 34.131 7.342 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.250 34.205 6.669 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.630 33.965 8.363 1.00 0.00 H new ATOM 0 HE ARG B 264 -10.954 36.086 8.554 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -13.698 35.438 6.403 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -14.065 37.150 6.171 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.421 38.283 8.209 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.784 38.750 7.187 1.00 0.00 H new ATOM 441 N LYS B 265 -10.381 34.198 4.779 1.00 0.00 N ATOM 442 CA LYS B 265 -10.995 35.189 3.911 1.00 0.00 C ATOM 443 C LYS B 265 -11.063 34.648 2.488 1.00 0.00 C ATOM 444 O LYS B 265 -12.013 34.930 1.762 1.00 0.00 O ATOM 445 CB LYS B 265 -10.190 36.490 4.013 1.00 0.00 C ATOM 446 CG LYS B 265 -10.628 37.555 2.999 1.00 0.00 C ATOM 447 CD LYS B 265 -9.896 37.436 1.653 1.00 0.00 C ATOM 448 CE LYS B 265 -8.373 37.478 1.827 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.940 38.719 2.495 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.492 34.487 5.188 1.00 0.00 H new ATOM 0 HA LYS B 265 -12.019 35.403 4.217 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.291 36.894 5.020 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -9.133 36.268 3.863 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.702 37.470 2.832 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.448 38.545 3.419 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.181 36.503 1.166 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.209 38.247 0.996 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -8.048 36.617 2.411 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -7.892 37.401 0.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.926 38.657 2.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.106 39.529 1.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.481 38.847 3.374 1.00 0.00 H new ATOM 463 N GLU B 266 -10.055 33.869 2.086 1.00 0.00 N ATOM 464 CA GLU B 266 -10.054 33.265 0.765 1.00 0.00 C ATOM 465 C GLU B 266 -11.050 32.103 0.705 1.00 0.00 C ATOM 466 O GLU B 266 -11.604 31.814 -0.354 1.00 0.00 O ATOM 467 CB GLU B 266 -8.635 32.806 0.428 1.00 0.00 C ATOM 468 CG GLU B 266 -8.538 32.258 -1.000 1.00 0.00 C ATOM 469 CD GLU B 266 -8.786 33.329 -2.066 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.982 34.508 -1.692 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.777 32.947 -3.259 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.239 33.647 2.656 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.370 33.999 0.024 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.945 33.642 0.544 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.325 32.036 1.135 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.550 31.824 -1.151 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.262 31.453 -1.125 1.00 0.00 H new ATOM 478 N LEU B 267 -11.293 31.430 1.833 1.00 0.00 N ATOM 479 CA LEU B 267 -12.269 30.351 1.857 1.00 0.00 C ATOM 480 C LEU B 267 -13.686 30.929 1.828 1.00 0.00 C ATOM 481 O LEU B 267 -14.572 30.355 1.199 1.00 0.00 O ATOM 482 CB LEU B 267 -12.075 29.490 3.107 1.00 0.00 C ATOM 483 CG LEU B 267 -10.674 28.872 3.176 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.570 28.000 4.423 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.378 28.013 1.950 1.00 0.00 C ATOM 0 H LEU B 267 -10.833 31.613 2.725 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.125 29.724 0.977 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.245 30.099 3.995 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.821 28.695 3.118 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.949 29.685 3.210 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.575 27.558 4.476 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.744 28.610 5.309 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.317 27.207 4.376 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.376 27.592 2.034 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.107 27.205 1.887 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.439 28.628 1.052 1.00 0.00 H new ATOM 497 N VAL B 268 -13.898 32.063 2.505 1.00 0.00 N ATOM 498 CA VAL B 268 -15.221 32.661 2.628 1.00 0.00 C ATOM 499 C VAL B 268 -15.609 33.313 1.306 1.00 0.00 C ATOM 500 O VAL B 268 -16.789 33.336 0.958 1.00 0.00 O ATOM 501 CB VAL B 268 -15.194 33.693 3.762 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.442 34.572 3.738 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.133 32.971 5.108 1.00 0.00 C ATOM 0 H VAL B 268 -13.160 32.585 2.978 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.963 31.898 2.863 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.315 34.323 3.623 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.394 35.294 4.553 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.496 35.102 2.787 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.328 33.949 3.856 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.114 33.705 5.914 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -16.010 32.333 5.219 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.232 32.360 5.152 1.00 0.00 H new ATOM 513 N LYS B 269 -14.632 33.844 0.559 1.00 0.00 N ATOM 514 CA LYS B 269 -14.925 34.485 -0.717 1.00 0.00 C ATOM 515 C LYS B 269 -15.225 33.426 -1.782 1.00 0.00 C ATOM 516 O LYS B 269 -15.835 33.735 -2.804 1.00 0.00 O ATOM 517 CB LYS B 269 -13.753 35.396 -1.113 1.00 0.00 C ATOM 518 CG LYS B 269 -12.554 34.601 -1.631 1.00 0.00 C ATOM 519 CD LYS B 269 -12.463 34.659 -3.157 1.00 0.00 C ATOM 520 CE LYS B 269 -12.066 36.058 -3.636 1.00 0.00 C ATOM 521 NZ LYS B 269 -10.721 36.430 -3.143 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.645 33.840 0.817 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.815 35.108 -0.627 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.082 36.096 -1.881 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.449 35.989 -0.251 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.637 34.997 -1.195 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.637 33.563 -1.309 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -11.732 33.931 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -13.423 34.382 -3.592 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -12.079 36.090 -4.725 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -12.798 36.786 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.806 37.203 -2.452 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -10.278 35.606 -2.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -10.133 36.743 -3.942 1.00 0.00 H new ATOM 535 N ARG B 270 -14.796 32.177 -1.542 1.00 0.00 N ATOM 536 CA ARG B 270 -15.086 31.052 -2.424 1.00 0.00 C ATOM 537 C ARG B 270 -16.310 30.259 -1.954 1.00 0.00 C ATOM 538 O ARG B 270 -16.871 29.490 -2.728 1.00 0.00 O ATOM 539 CB ARG B 270 -13.857 30.134 -2.485 1.00 0.00 C ATOM 540 CG ARG B 270 -12.653 30.826 -3.126 1.00 0.00 C ATOM 541 CD ARG B 270 -12.691 30.748 -4.654 1.00 0.00 C ATOM 542 NE ARG B 270 -13.769 31.570 -5.218 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.719 31.106 -6.035 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.740 29.825 -6.396 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.658 31.929 -6.490 1.00 0.00 N ATOM 0 H ARG B 270 -14.237 31.926 -0.727 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.314 31.443 -3.415 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.595 29.812 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.103 29.237 -3.052 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.629 31.871 -2.817 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.735 30.365 -2.763 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.734 31.078 -5.058 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.827 29.711 -4.961 1.00 0.00 H new ATOM 0 HE ARG B 270 -13.794 32.559 -4.970 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -14.026 29.185 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.471 29.483 -7.020 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.652 32.911 -6.215 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.385 31.578 -7.114 1.00 0.00 H new ATOM 559 N ASP B 271 -16.717 30.450 -0.697 1.00 0.00 N ATOM 560 CA ASP B 271 -17.835 29.728 -0.104 1.00 0.00 C ATOM 561 C ASP B 271 -19.135 30.028 -0.859 1.00 0.00 C ATOM 562 O ASP B 271 -19.324 31.129 -1.374 1.00 0.00 O ATOM 563 CB ASP B 271 -17.977 30.139 1.366 1.00 0.00 C ATOM 564 CG ASP B 271 -19.030 29.308 2.102 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.387 28.222 1.591 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.470 29.769 3.177 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.275 31.115 -0.062 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.642 28.657 -0.170 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.015 30.028 1.866 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.246 31.194 1.422 1.00 0.00 H new ATOM 571 N SER B 272 -20.025 29.035 -0.920 1.00 0.00 N ATOM 572 CA SER B 272 -21.341 29.183 -1.527 1.00 0.00 C ATOM 573 C SER B 272 -22.282 29.948 -0.596 1.00 0.00 C ATOM 574 O SER B 272 -23.299 30.477 -1.039 1.00 0.00 O ATOM 575 CB SER B 272 -21.914 27.794 -1.815 1.00 0.00 C ATOM 576 OG SER B 272 -22.174 27.131 -0.595 1.00 0.00 O ATOM 0 H SER B 272 -19.848 28.103 -0.547 1.00 0.00 H new ATOM 0 HA SER B 272 -21.245 29.747 -2.455 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.831 27.881 -2.397 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.210 27.215 -2.413 1.00 0.00 H new ATOM 0 HG SER B 272 -21.340 26.758 -0.241 1.00 0.00 H new ATOM 582 N GLY B 273 -21.936 30.007 0.695 1.00 0.00 N ATOM 583 CA GLY B 273 -22.710 30.735 1.692 1.00 0.00 C ATOM 584 C GLY B 273 -23.808 29.870 2.309 1.00 0.00 C ATOM 585 O GLY B 273 -24.530 30.336 3.190 1.00 0.00 O ATOM 0 H GLY B 273 -21.108 29.548 1.073 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -22.044 31.091 2.478 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.158 31.615 1.231 1.00 0.00 H new ATOM 589 N LYS B 274 -23.943 28.616 1.855 1.00 0.00 N ATOM 590 CA LYS B 274 -24.939 27.703 2.400 1.00 0.00 C ATOM 591 C LYS B 274 -24.501 27.194 3.775 1.00 0.00 C ATOM 592 O LYS B 274 -23.306 27.019 4.017 1.00 0.00 O ATOM 593 CB LYS B 274 -25.163 26.534 1.437 1.00 0.00 C ATOM 594 CG LYS B 274 -25.759 27.035 0.120 1.00 0.00 C ATOM 595 CD LYS B 274 -25.911 25.890 -0.888 1.00 0.00 C ATOM 596 CE LYS B 274 -24.534 25.384 -1.317 1.00 0.00 C ATOM 597 NZ LYS B 274 -24.638 24.370 -2.379 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.371 28.217 1.111 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.880 28.240 2.519 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.218 26.026 1.246 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -25.832 25.803 1.891 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -26.732 27.490 0.307 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.119 27.811 -0.300 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -26.484 25.076 -0.443 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.469 26.233 -1.759 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -23.931 26.221 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -24.017 24.959 -0.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -23.685 24.073 -2.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -25.163 23.546 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -25.139 24.773 -3.196 1.00 0.00 H new ATOM 611 N PRO B 275 -25.458 26.950 4.681 1.00 0.00 N ATOM 612 CA PRO B 275 -25.198 26.380 5.992 1.00 0.00 C ATOM 613 C PRO B 275 -24.871 24.893 5.863 1.00 0.00 C ATOM 614 O PRO B 275 -25.270 24.249 4.896 1.00 0.00 O ATOM 615 CB PRO B 275 -26.473 26.606 6.793 1.00 0.00 C ATOM 616 CG PRO B 275 -27.570 26.649 5.729 1.00 0.00 C ATOM 617 CD PRO B 275 -26.868 27.217 4.492 1.00 0.00 C ATOM 0 HA PRO B 275 -24.342 26.842 6.484 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.643 25.803 7.510 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.429 27.536 7.360 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.977 25.657 5.536 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.403 27.280 6.040 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.237 26.744 3.582 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -27.054 28.287 4.394 1.00 0.00 H new ATOM 625 N VAL B 276 -24.141 24.353 6.845 1.00 0.00 N ATOM 626 CA VAL B 276 -23.673 22.970 6.815 1.00 0.00 C ATOM 627 C VAL B 276 -24.804 21.956 6.671 1.00 0.00 C ATOM 628 O VAL B 276 -24.584 20.852 6.177 1.00 0.00 O ATOM 629 CB VAL B 276 -22.812 22.685 8.058 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.684 22.473 9.297 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.958 21.441 7.835 1.00 0.00 C ATOM 0 H VAL B 276 -23.860 24.865 7.681 1.00 0.00 H new ATOM 0 HA VAL B 276 -23.061 22.852 5.921 1.00 0.00 H new ATOM 0 HB VAL B 276 -22.170 23.551 8.220 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -23.048 22.274 10.160 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -24.277 23.369 9.482 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -24.349 21.625 9.133 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.354 21.251 8.722 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.605 20.584 7.646 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.304 21.598 6.977 1.00 0.00 H new ATOM 641 N GLU B 277 -26.018 22.322 7.096 1.00 0.00 N ATOM 642 CA GLU B 277 -27.162 21.425 7.013 1.00 0.00 C ATOM 643 C GLU B 277 -27.521 21.140 5.555 1.00 0.00 C ATOM 644 O GLU B 277 -28.197 20.155 5.268 1.00 0.00 O ATOM 645 CB GLU B 277 -28.348 22.034 7.760 1.00 0.00 C ATOM 646 CG GLU B 277 -28.834 23.315 7.078 1.00 0.00 C ATOM 647 CD GLU B 277 -29.967 23.987 7.860 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.383 25.088 7.427 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.412 23.403 8.876 1.00 0.00 O1- ATOM 0 H GLU B 277 -26.228 23.235 7.500 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.904 20.475 7.481 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -29.163 21.311 7.805 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -28.060 22.253 8.788 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -28.001 24.011 6.977 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -29.178 23.081 6.070 1.00 0.00 H new ATOM 656 N LYS B 278 -27.069 21.999 4.629 1.00 0.00 N ATOM 657 CA LYS B 278 -27.282 21.781 3.204 1.00 0.00 C ATOM 658 C LYS B 278 -26.131 20.995 2.600 1.00 0.00 C ATOM 659 O LYS B 278 -26.316 20.310 1.601 1.00 0.00 O ATOM 660 CB LYS B 278 -27.420 23.121 2.481 1.00 0.00 C ATOM 661 CG LYS B 278 -28.595 23.949 3.010 1.00 0.00 C ATOM 662 CD LYS B 278 -29.917 23.176 2.955 1.00 0.00 C ATOM 663 CE LYS B 278 -30.219 22.728 1.525 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.514 22.025 1.455 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.553 22.851 4.850 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.201 21.207 3.083 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.497 23.690 2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.555 22.943 1.414 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.393 24.248 4.039 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.686 24.864 2.424 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.864 22.307 3.611 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.728 23.804 3.324 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.235 23.595 0.864 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.425 22.071 1.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.650 21.642 0.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.524 21.246 2.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.283 22.690 1.674 1.00 0.00 H new ATOM 678 N ILE B 279 -24.942 21.095 3.202 1.00 0.00 N ATOM 679 CA ILE B 279 -23.746 20.479 2.645 1.00 0.00 C ATOM 680 C ILE B 279 -23.862 18.956 2.670 1.00 0.00 C ATOM 681 O ILE B 279 -23.570 18.307 1.670 1.00 0.00 O ATOM 682 CB ILE B 279 -22.500 20.975 3.401 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.981 22.275 2.776 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.367 19.946 3.323 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.952 23.438 2.962 1.00 0.00 C ATOM 0 H ILE B 279 -24.788 21.598 4.076 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.643 20.774 1.601 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.793 21.134 4.439 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -21.021 22.532 3.223 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.805 22.118 1.712 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.498 20.320 3.865 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.696 19.008 3.769 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -21.099 19.778 2.280 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.538 24.335 2.502 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.905 23.195 2.491 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -23.108 23.615 4.026 1.00 0.00 H new ATOM 697 N LYS B 280 -24.289 18.373 3.796 1.00 0.00 N ATOM 698 CA LYS B 280 -24.414 16.921 3.851 1.00 0.00 C ATOM 699 C LYS B 280 -25.652 16.450 3.096 1.00 0.00 C ATOM 700 O LYS B 280 -25.700 15.307 2.647 1.00 0.00 O ATOM 701 CB LYS B 280 -24.437 16.414 5.304 1.00 0.00 C ATOM 702 CG LYS B 280 -25.778 16.634 6.024 1.00 0.00 C ATOM 703 CD LYS B 280 -25.932 18.051 6.583 1.00 0.00 C ATOM 704 CE LYS B 280 -24.861 18.355 7.634 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.952 17.428 8.780 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.545 18.867 4.651 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.536 16.498 3.364 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.204 15.349 5.310 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.649 16.916 5.865 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.594 16.433 5.330 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.868 15.916 6.839 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.862 18.774 5.770 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.921 18.164 7.026 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.873 18.280 7.181 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.974 19.381 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.385 17.796 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.945 17.340 9.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.591 16.494 8.500 1.00 0.00 H new ATOM 719 N GLU B 281 -26.651 17.326 2.949 1.00 0.00 N ATOM 720 CA GLU B 281 -27.890 16.960 2.278 1.00 0.00 C ATOM 721 C GLU B 281 -27.668 16.858 0.771 1.00 0.00 C ATOM 722 O GLU B 281 -28.159 15.931 0.132 1.00 0.00 O ATOM 723 CB GLU B 281 -28.965 18.006 2.595 1.00 0.00 C ATOM 724 CG GLU B 281 -30.281 17.647 1.892 1.00 0.00 C ATOM 725 CD GLU B 281 -31.362 18.704 2.127 1.00 0.00 C ATOM 726 OE1 GLU B 281 -31.086 19.670 2.871 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.459 18.527 1.553 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.621 18.288 3.286 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.222 15.986 2.637 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -29.123 18.060 3.672 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.629 18.992 2.272 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -30.103 17.541 0.822 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.634 16.681 2.253 1.00 0.00 H new ATOM 734 N GLU B 282 -26.924 17.812 0.204 1.00 0.00 N ATOM 735 CA GLU B 282 -26.694 17.857 -1.235 1.00 0.00 C ATOM 736 C GLU B 282 -25.625 16.845 -1.653 1.00 0.00 C ATOM 737 O GLU B 282 -25.587 16.440 -2.813 1.00 0.00 O ATOM 738 CB GLU B 282 -26.292 19.275 -1.645 1.00 0.00 C ATOM 739 CG GLU B 282 -24.899 19.640 -1.131 1.00 0.00 C ATOM 740 CD GLU B 282 -24.586 21.117 -1.361 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.488 21.545 -0.942 1.00 0.00 O ATOM 742 OE2 GLU B 282 -25.444 21.814 -1.952 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.472 18.563 0.725 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.617 17.587 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.312 19.359 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.021 19.986 -1.257 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.832 19.414 -0.067 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.152 19.026 -1.634 1.00 0.00 H new ATOM 749 N ILE B 283 -24.757 16.432 -0.724 1.00 0.00 N ATOM 750 CA ILE B 283 -23.708 15.471 -1.028 1.00 0.00 C ATOM 751 C ILE B 283 -24.227 14.040 -0.925 1.00 0.00 C ATOM 752 O ILE B 283 -23.893 13.201 -1.764 1.00 0.00 O ATOM 753 CB ILE B 283 -22.523 15.684 -0.076 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.779 16.963 -0.475 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.579 14.478 -0.130 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.751 17.363 0.586 1.00 0.00 C ATOM 0 H ILE B 283 -24.766 16.753 0.244 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.377 15.630 -2.054 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.890 15.786 0.945 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.278 16.811 -1.431 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.494 17.774 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.742 14.640 0.549 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.119 13.579 0.168 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.203 14.355 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.241 18.274 0.273 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.257 17.539 1.535 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -20.022 16.562 0.707 1.00 0.00 H new ATOM 768 N CYS B 284 -25.040 13.742 0.095 1.00 0.00 N ATOM 769 CA CYS B 284 -25.472 12.377 0.333 1.00 0.00 C ATOM 770 C CYS B 284 -26.526 11.946 -0.694 1.00 0.00 C ATOM 771 O CYS B 284 -26.752 10.753 -0.882 1.00 0.00 O ATOM 772 CB CYS B 284 -26.003 12.248 1.761 1.00 0.00 C ATOM 773 SG CYS B 284 -26.374 10.535 2.227 1.00 0.00 S ATOM 0 H CYS B 284 -25.404 14.426 0.758 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.618 11.710 0.217 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.268 12.656 2.454 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.906 12.850 1.863 1.00 0.00 H new ATOM 778 N THR B 285 -27.175 12.906 -1.361 1.00 0.00 N ATOM 779 CA THR B 285 -28.158 12.594 -2.394 1.00 0.00 C ATOM 780 C THR B 285 -27.517 12.284 -3.749 1.00 0.00 C ATOM 781 O THR B 285 -28.163 11.727 -4.635 1.00 0.00 O ATOM 782 CB THR B 285 -29.206 13.708 -2.482 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.324 13.244 -3.206 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.639 14.935 -3.193 1.00 0.00 C ATOM 0 H THR B 285 -27.035 13.904 -1.201 1.00 0.00 H new ATOM 0 HA THR B 285 -28.666 11.675 -2.102 1.00 0.00 H new ATOM 0 HB THR B 285 -29.495 13.986 -1.468 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.039 12.556 -3.843 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.402 15.712 -3.243 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.776 15.309 -2.642 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.333 14.661 -4.203 1.00 0.00 H new ATOM 792 N LYS B 286 -26.239 12.642 -3.912 1.00 0.00 N ATOM 793 CA LYS B 286 -25.478 12.366 -5.124 1.00 0.00 C ATOM 794 C LYS B 286 -24.908 10.950 -5.079 1.00 0.00 C ATOM 795 O LYS B 286 -25.068 10.244 -4.086 1.00 0.00 O ATOM 796 CB LYS B 286 -24.371 13.413 -5.281 1.00 0.00 C ATOM 797 CG LYS B 286 -24.991 14.782 -5.558 1.00 0.00 C ATOM 798 CD LYS B 286 -23.908 15.856 -5.601 1.00 0.00 C ATOM 799 CE LYS B 286 -24.539 17.233 -5.814 1.00 0.00 C ATOM 800 NZ LYS B 286 -25.218 17.323 -7.123 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.704 13.135 -3.197 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.135 12.428 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.765 13.454 -4.376 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.705 13.133 -6.097 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.529 14.760 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.720 15.022 -4.784 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.340 15.848 -4.671 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.205 15.642 -6.406 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -25.255 17.433 -5.017 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -23.768 18.001 -5.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -25.440 18.317 -7.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -24.594 16.945 -7.864 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -26.098 16.770 -7.096 1.00 0.00 H new ATOM 814 N SER B 287 -24.246 10.536 -6.163 1.00 0.00 N ATOM 815 CA SER B 287 -23.692 9.191 -6.280 1.00 0.00 C ATOM 816 C SER B 287 -22.166 9.182 -6.474 1.00 0.00 C ATOM 817 O SER B 287 -21.671 8.485 -7.358 1.00 0.00 O ATOM 818 CB SER B 287 -24.405 8.457 -7.416 1.00 0.00 C ATOM 819 OG SER B 287 -24.170 9.121 -8.645 1.00 0.00 O ATOM 0 H SER B 287 -24.081 11.124 -6.980 1.00 0.00 H new ATOM 0 HA SER B 287 -23.866 8.671 -5.338 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.049 7.428 -7.475 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.476 8.413 -7.216 1.00 0.00 H new ATOM 0 HG SER B 287 -24.629 8.644 -9.368 1.00 0.00 H new ATOM 825 N PRO B 288 -21.402 9.940 -5.670 1.00 0.00 N ATOM 826 CA PRO B 288 -19.950 9.881 -5.682 1.00 0.00 C ATOM 827 C PRO B 288 -19.485 8.546 -5.089 1.00 0.00 C ATOM 828 O PRO B 288 -20.312 7.780 -4.591 1.00 0.00 O ATOM 829 CB PRO B 288 -19.491 11.068 -4.824 1.00 0.00 C ATOM 830 CG PRO B 288 -20.657 11.300 -3.864 1.00 0.00 C ATOM 831 CD PRO B 288 -21.880 10.877 -4.671 1.00 0.00 C ATOM 0 HA PRO B 288 -19.532 9.941 -6.687 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.570 10.840 -4.287 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.294 11.950 -5.434 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.552 10.707 -2.956 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.721 12.344 -3.557 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.629 10.413 -4.029 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.353 11.739 -5.141 1.00 0.00 H new ATOM 839 N PRO B 289 -18.176 8.251 -5.132 1.00 0.00 N ATOM 840 CA PRO B 289 -17.621 7.035 -4.573 1.00 0.00 C ATOM 841 C PRO B 289 -18.080 6.827 -3.132 1.00 0.00 C ATOM 842 O PRO B 289 -18.276 7.792 -2.393 1.00 0.00 O ATOM 843 CB PRO B 289 -16.100 7.189 -4.674 1.00 0.00 C ATOM 844 CG PRO B 289 -15.912 8.172 -5.830 1.00 0.00 C ATOM 845 CD PRO B 289 -17.147 9.068 -5.748 1.00 0.00 C ATOM 0 HA PRO B 289 -17.961 6.152 -5.114 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.674 7.574 -3.748 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.613 6.235 -4.876 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -14.992 8.747 -5.721 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.854 7.656 -6.789 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -16.946 9.960 -5.155 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.454 9.406 -6.738 1.00 0.00 H new ATOM 853 N LYS B 290 -18.258 5.564 -2.728 1.00 0.00 N ATOM 854 CA LYS B 290 -18.821 5.237 -1.425 1.00 0.00 C ATOM 855 C LYS B 290 -17.927 5.696 -0.277 1.00 0.00 C ATOM 856 O LYS B 290 -18.406 5.850 0.841 1.00 0.00 O ATOM 857 CB LYS B 290 -19.078 3.729 -1.329 1.00 0.00 C ATOM 858 CG LYS B 290 -20.097 3.245 -2.371 1.00 0.00 C ATOM 859 CD LYS B 290 -21.410 4.042 -2.311 1.00 0.00 C ATOM 860 CE LYS B 290 -21.966 4.107 -0.887 1.00 0.00 C ATOM 861 NZ LYS B 290 -22.292 2.771 -0.360 1.00 0.00 N1+ ATOM 0 H LYS B 290 -18.016 4.750 -3.294 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.765 5.775 -1.332 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.139 3.193 -1.466 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.440 3.487 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -19.665 3.334 -3.368 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -20.307 2.188 -2.208 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -21.240 5.053 -2.682 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -22.147 3.581 -2.969 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.236 4.586 -0.234 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -22.861 4.729 -0.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.617 2.856 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -23.044 2.344 -0.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -21.445 2.168 -0.394 1.00 0.00 H new ATOM 875 N LEU B 291 -16.638 5.919 -0.537 1.00 0.00 N ATOM 876 CA LEU B 291 -15.721 6.346 0.511 1.00 0.00 C ATOM 877 C LEU B 291 -16.137 7.721 1.031 1.00 0.00 C ATOM 878 O LEU B 291 -16.412 7.882 2.219 1.00 0.00 O ATOM 879 CB LEU B 291 -14.286 6.379 -0.031 1.00 0.00 C ATOM 880 CG LEU B 291 -13.864 5.028 -0.612 1.00 0.00 C ATOM 881 CD1 LEU B 291 -12.456 5.148 -1.186 1.00 0.00 C ATOM 882 CD2 LEU B 291 -13.861 3.940 0.457 1.00 0.00 C ATOM 0 H LEU B 291 -16.212 5.811 -1.457 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.759 5.637 1.338 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.206 7.146 -0.801 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.602 6.659 0.770 1.00 0.00 H new ATOM 0 HG LEU B 291 -14.579 4.754 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -12.150 4.188 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -12.447 5.903 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -11.764 5.438 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -13.557 2.993 0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.162 4.210 1.249 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -14.862 3.839 0.876 1.00 0.00 H new ATOM 894 N ILE B 292 -16.186 8.714 0.142 1.00 0.00 N ATOM 895 CA ILE B 292 -16.526 10.074 0.531 1.00 0.00 C ATOM 896 C ILE B 292 -18.012 10.180 0.876 1.00 0.00 C ATOM 897 O ILE B 292 -18.400 10.993 1.713 1.00 0.00 O ATOM 898 CB ILE B 292 -16.126 11.040 -0.601 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.506 12.489 -0.269 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.827 10.664 -1.910 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.678 13.025 0.902 1.00 0.00 C ATOM 0 H ILE B 292 -15.993 8.597 -0.853 1.00 0.00 H new ATOM 0 HA ILE B 292 -15.973 10.350 1.429 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.044 10.959 -0.709 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.351 13.118 -1.145 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.566 12.542 -0.022 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.530 11.360 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.544 9.651 -2.196 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.907 10.713 -1.772 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.970 14.054 1.113 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.854 12.409 1.784 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.620 12.994 0.643 1.00 0.00 H new ATOM 913 N LYS B 293 -18.855 9.361 0.234 1.00 0.00 N ATOM 914 CA LYS B 293 -20.290 9.439 0.428 1.00 0.00 C ATOM 915 C LYS B 293 -20.691 8.942 1.812 1.00 0.00 C ATOM 916 O LYS B 293 -21.474 9.599 2.492 1.00 0.00 O ATOM 917 CB LYS B 293 -21.007 8.639 -0.658 1.00 0.00 C ATOM 918 CG LYS B 293 -22.517 8.709 -0.432 1.00 0.00 C ATOM 919 CD LYS B 293 -23.272 8.168 -1.645 1.00 0.00 C ATOM 920 CE LYS B 293 -24.773 8.235 -1.364 1.00 0.00 C ATOM 921 NZ LYS B 293 -25.553 7.884 -2.561 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.558 8.639 -0.423 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.588 10.485 0.355 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.757 9.037 -1.642 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.674 7.601 -0.640 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.784 8.134 0.454 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.814 9.741 -0.244 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -23.028 8.752 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.972 7.140 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -25.024 7.555 -0.550 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -25.040 9.239 -1.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -26.548 7.739 -2.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -25.488 8.655 -3.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -25.175 7.010 -2.978 1.00 0.00 H new ATOM 935 N GLU B 294 -20.160 7.795 2.240 1.00 0.00 N ATOM 936 CA GLU B 294 -20.548 7.218 3.520 1.00 0.00 C ATOM 937 C GLU B 294 -20.084 8.094 4.680 1.00 0.00 C ATOM 938 O GLU B 294 -20.750 8.156 5.709 1.00 0.00 O ATOM 939 CB GLU B 294 -19.951 5.820 3.662 1.00 0.00 C ATOM 940 CG GLU B 294 -20.592 4.823 2.689 1.00 0.00 C ATOM 941 CD GLU B 294 -22.037 4.478 3.053 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.669 3.772 2.238 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.496 4.917 4.130 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.467 7.255 1.722 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.636 7.156 3.549 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -18.877 5.864 3.482 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -20.088 5.469 4.685 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.566 5.239 1.682 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -19.999 3.908 2.672 1.00 0.00 H new ATOM 950 N ILE B 295 -18.945 8.777 4.518 1.00 0.00 N ATOM 951 CA ILE B 295 -18.431 9.630 5.575 1.00 0.00 C ATOM 952 C ILE B 295 -19.301 10.876 5.748 1.00 0.00 C ATOM 953 O ILE B 295 -19.417 11.402 6.855 1.00 0.00 O ATOM 954 CB ILE B 295 -16.983 10.008 5.252 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.076 8.771 5.297 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.486 11.051 6.251 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.106 8.053 6.649 1.00 0.00 C ATOM 0 H ILE B 295 -18.374 8.752 3.673 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.457 9.087 6.520 1.00 0.00 H new ATOM 0 HB ILE B 295 -16.950 10.425 4.245 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.382 8.075 4.516 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.052 9.070 5.074 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.455 11.317 6.017 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.113 11.941 6.190 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.535 10.641 7.260 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.444 7.187 6.616 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.772 8.735 7.431 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.123 7.724 6.864 1.00 0.00 H new ATOM 969 N ILE B 296 -19.917 11.356 4.666 1.00 0.00 N ATOM 970 CA ILE B 296 -20.806 12.509 4.734 1.00 0.00 C ATOM 971 C ILE B 296 -22.236 12.086 5.073 1.00 0.00 C ATOM 972 O ILE B 296 -22.994 12.865 5.652 1.00 0.00 O ATOM 973 CB ILE B 296 -20.754 13.270 3.401 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.341 13.812 3.127 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.759 14.424 3.419 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.919 14.886 4.133 1.00 0.00 C ATOM 0 H ILE B 296 -19.814 10.960 3.732 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.470 13.169 5.534 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.014 12.575 2.603 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.627 12.989 3.159 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.304 14.228 2.120 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.716 14.959 2.470 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.764 14.029 3.568 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.514 15.107 4.232 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.914 15.234 3.894 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.615 15.724 4.084 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.927 14.466 5.139 1.00 0.00 H new ATOM 988 N CYS B 297 -22.614 10.851 4.716 1.00 0.00 N ATOM 989 CA CYS B 297 -23.964 10.352 4.949 1.00 0.00 C ATOM 990 C CYS B 297 -24.159 9.861 6.387 1.00 0.00 C ATOM 991 O CYS B 297 -25.291 9.599 6.791 1.00 0.00 O ATOM 992 CB CYS B 297 -24.265 9.194 3.995 1.00 0.00 C ATOM 993 SG CYS B 297 -24.545 9.630 2.255 1.00 0.00 S ATOM 0 H CYS B 297 -21.994 10.180 4.262 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.646 11.184 4.773 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.435 8.490 4.041 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.148 8.670 4.362 1.00 0.00 H new ATOM 998 N GLU B 298 -23.077 9.727 7.162 1.00 0.00 N ATOM 999 CA GLU B 298 -23.139 9.114 8.486 1.00 0.00 C ATOM 1000 C GLU B 298 -22.159 9.792 9.440 1.00 0.00 C ATOM 1001 O GLU B 298 -21.252 10.500 9.006 1.00 0.00 O ATOM 1002 CB GLU B 298 -22.853 7.609 8.344 1.00 0.00 C ATOM 1003 CG GLU B 298 -22.994 6.832 9.662 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.402 6.889 10.255 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -24.542 6.439 11.416 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -25.316 7.379 9.556 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.145 10.038 6.890 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.133 9.245 8.913 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.535 7.185 7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -21.843 7.474 7.958 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.722 5.790 9.492 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.286 7.232 10.388 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.347 9.576 10.748 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.515 10.176 11.780 1.00 0.00 C ATOM 1015 C ASN B 299 -20.099 9.587 11.822 1.00 0.00 C ATOM 1016 O ASN B 299 -19.303 9.967 12.678 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.206 10.019 13.141 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.499 10.828 13.221 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.287 10.860 12.278 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.730 11.484 14.354 1.00 0.00 N ATOM 0 H ASN B 299 -23.086 8.976 11.114 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.398 11.233 11.539 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.425 8.966 13.317 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.528 10.340 13.932 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.582 12.035 14.460 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.055 11.436 15.118 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.777 8.661 10.908 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.427 8.112 10.811 1.00 0.00 C ATOM 1029 C LYS B 300 -17.464 9.185 10.305 1.00 0.00 C ATOM 1030 O LYS B 300 -17.881 10.287 9.957 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.420 6.891 9.882 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.342 5.770 10.376 1.00 0.00 C ATOM 1033 CD LYS B 300 -18.879 5.213 11.730 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.578 5.926 12.888 1.00 0.00 C ATOM 1035 NZ LYS B 300 -21.014 5.580 12.938 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.435 8.280 10.228 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.098 7.791 11.800 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.730 7.197 8.883 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.403 6.509 9.797 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.360 6.149 10.467 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.365 4.966 9.640 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.088 4.144 11.778 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.800 5.331 11.825 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.102 5.651 13.829 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -19.464 7.004 12.777 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -21.371 5.720 13.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -21.541 6.191 12.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -21.141 4.585 12.662 1.00 0.00 H new ATOM 1049 N THR B 301 -16.172 8.856 10.264 1.00 0.00 N ATOM 1050 CA THR B 301 -15.144 9.822 9.886 1.00 0.00 C ATOM 1051 C THR B 301 -13.947 9.078 9.299 1.00 0.00 C ATOM 1052 O THR B 301 -13.318 9.570 8.364 1.00 0.00 O ATOM 1053 CB THR B 301 -14.719 10.601 11.137 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.470 11.201 10.908 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.607 9.689 12.364 1.00 0.00 C ATOM 0 H THR B 301 -15.814 7.927 10.488 1.00 0.00 H new ATOM 0 HA THR B 301 -15.531 10.516 9.139 1.00 0.00 H new ATOM 0 HB THR B 301 -15.482 11.353 11.336 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.598 12.145 10.680 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.304 10.279 13.229 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.573 9.225 12.562 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.864 8.914 12.175 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.626 7.894 9.832 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.528 7.093 9.309 1.00 0.00 C ATOM 1065 C TYR B 302 -12.716 5.616 9.645 1.00 0.00 C ATOM 1066 O TYR B 302 -12.111 4.766 8.994 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.204 7.610 9.884 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.083 7.479 11.385 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.352 8.583 12.211 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.683 6.261 11.953 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.220 8.468 13.602 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.552 6.140 13.344 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.817 7.247 14.174 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.679 7.133 15.526 1.00 0.00 O ATOM 0 H TYR B 302 -14.114 7.475 10.624 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.512 7.185 8.223 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.382 7.068 9.417 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.089 8.659 9.612 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.661 9.521 11.774 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.475 5.413 11.317 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.428 9.318 14.235 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.248 5.199 13.778 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.395 6.222 15.750 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.541 5.294 10.648 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.767 3.914 11.050 1.00 0.00 C ATOM 1086 C ALA B 303 -14.570 3.149 9.999 1.00 0.00 C ATOM 1087 O ALA B 303 -14.518 1.922 9.958 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.506 3.910 12.385 1.00 0.00 C ATOM 0 H ALA B 303 -14.063 5.979 11.194 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.804 3.413 11.151 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.683 2.882 12.700 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.903 4.421 13.136 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.460 4.425 12.274 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.314 3.864 9.148 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.091 3.237 8.092 1.00 0.00 C ATOM 1096 C ASP B 304 -15.191 2.603 7.032 1.00 0.00 C ATOM 1097 O ASP B 304 -15.530 1.572 6.449 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.029 4.271 7.468 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.701 3.730 6.211 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.647 4.444 5.186 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -18.258 2.612 6.292 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.389 4.881 9.177 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.683 2.432 8.528 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.790 4.558 8.194 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.467 5.172 7.222 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.036 3.229 6.789 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.064 2.771 5.801 1.00 0.00 C ATOM 1108 C VAL B 305 -11.769 2.306 6.474 1.00 0.00 C ATOM 1109 O VAL B 305 -10.820 1.922 5.796 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.809 3.881 4.772 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.123 4.334 4.128 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.151 5.082 5.445 1.00 0.00 C ATOM 0 H VAL B 305 -13.750 4.076 7.279 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.471 1.907 5.276 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.149 3.481 4.002 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.920 5.121 3.402 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.592 3.488 3.625 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.793 4.715 4.898 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.975 5.863 4.705 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.806 5.465 6.227 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.201 4.778 5.884 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.745 2.344 7.812 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.609 1.923 8.626 1.00 0.00 C ATOM 1124 C ASN B 306 -9.305 2.620 8.219 1.00 0.00 C ATOM 1125 O ASN B 306 -8.220 2.065 8.399 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.481 0.397 8.597 1.00 0.00 C ATOM 1127 CG ASN B 306 -11.790 -0.275 8.984 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -12.106 -0.390 10.164 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -12.556 -0.722 7.993 1.00 0.00 N ATOM 0 H ASN B 306 -12.534 2.676 8.366 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.799 2.232 9.654 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -10.185 0.074 7.599 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -9.692 0.083 9.281 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.443 -1.180 8.201 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -12.256 -0.606 7.025 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.407 3.836 7.671 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.240 4.631 7.299 1.00 0.00 C ATOM 1138 C ILE B 307 -7.726 5.372 8.539 1.00 0.00 C ATOM 1139 O ILE B 307 -8.430 5.469 9.543 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.622 5.614 6.178 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.364 6.223 5.550 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.535 6.726 6.710 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.711 6.966 4.260 1.00 0.00 C ATOM 0 H ILE B 307 -10.298 4.292 7.475 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.445 3.986 6.925 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.166 5.059 5.414 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -6.894 6.908 6.256 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.639 5.437 5.339 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.790 7.407 5.898 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.447 6.286 7.115 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.018 7.276 7.496 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.804 7.391 3.830 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.159 6.271 3.549 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.418 7.766 4.480 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.500 5.898 8.474 1.00 0.00 N ATOM 1156 CA ASP B 308 -5.960 6.708 9.553 1.00 0.00 C ATOM 1157 C ASP B 308 -6.768 8.006 9.630 1.00 0.00 C ATOM 1158 O ASP B 308 -7.135 8.569 8.599 1.00 0.00 O ATOM 1159 CB ASP B 308 -4.483 6.995 9.281 1.00 0.00 C ATOM 1160 CG ASP B 308 -3.811 7.704 10.455 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -2.689 8.211 10.249 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -4.427 7.734 11.547 1.00 0.00 O1- ATOM 0 H ASP B 308 -5.868 5.774 7.683 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.033 6.184 10.506 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -3.963 6.059 9.078 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.392 7.611 8.386 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.040 8.483 10.849 1.00 0.00 N ATOM 1168 CA ARG B 309 -7.922 9.625 11.052 1.00 0.00 C ATOM 1169 C ARG B 309 -7.357 10.891 10.410 1.00 0.00 C ATOM 1170 O ARG B 309 -8.105 11.822 10.136 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.161 9.821 12.555 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.891 10.236 13.309 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.530 9.212 14.388 1.00 0.00 C ATOM 1174 NE ARG B 309 -6.015 7.971 13.792 1.00 0.00 N ATOM 1175 CZ ARG B 309 -6.443 6.746 14.105 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -7.400 6.564 15.011 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -5.899 5.692 13.499 1.00 0.00 N ATOM 0 H ARG B 309 -6.658 8.091 11.710 1.00 0.00 H new ATOM 0 HA ARG B 309 -8.875 9.424 10.563 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.929 10.581 12.700 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.545 8.894 12.981 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.064 10.335 12.606 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -7.040 11.214 13.767 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.781 9.635 15.058 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.410 8.991 14.992 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.279 8.052 13.090 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -7.819 7.368 15.479 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -7.715 5.621 15.238 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -5.164 5.826 12.805 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -6.217 4.751 13.729 1.00 0.00 H new ATOM 1191 N SER B 310 -6.044 10.930 10.169 1.00 0.00 N ATOM 1192 CA SER B 310 -5.407 12.073 9.538 1.00 0.00 C ATOM 1193 C SER B 310 -5.831 12.189 8.079 1.00 0.00 C ATOM 1194 O SER B 310 -6.041 13.298 7.583 1.00 0.00 O ATOM 1195 CB SER B 310 -3.893 11.904 9.613 1.00 0.00 C ATOM 1196 OG SER B 310 -3.471 11.916 10.959 1.00 0.00 O ATOM 0 H SER B 310 -5.403 10.173 10.406 1.00 0.00 H new ATOM 0 HA SER B 310 -5.711 12.980 10.061 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.600 10.967 9.140 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.402 12.706 9.062 1.00 0.00 H new ATOM 0 HG SER B 310 -2.498 11.805 10.998 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.959 11.050 7.389 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.305 11.040 5.976 1.00 0.00 C ATOM 1204 C ARG B 311 -7.815 11.061 5.770 1.00 0.00 C ATOM 1205 O ARG B 311 -8.282 11.574 4.756 1.00 0.00 O ATOM 1206 CB ARG B 311 -5.677 9.822 5.299 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.154 9.959 5.289 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.537 8.907 4.374 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.750 7.548 4.897 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.728 6.453 4.131 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -3.490 6.546 2.824 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -3.940 5.257 4.670 1.00 0.00 N ATOM 0 H ARG B 311 -5.826 10.123 7.794 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.906 11.945 5.518 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.965 8.913 5.827 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.049 9.730 4.279 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.873 10.956 4.950 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -3.765 9.845 6.301 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -3.973 8.988 3.378 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -2.468 9.095 4.270 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.923 7.436 5.896 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -3.323 7.458 2.400 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -3.475 5.705 2.247 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -4.120 5.173 5.670 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -3.923 4.423 4.083 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.586 10.517 6.717 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.037 10.558 6.623 1.00 0.00 C ATOM 1228 C GLY B 312 -10.515 12.007 6.631 1.00 0.00 C ATOM 1229 O GLY B 312 -11.423 12.365 5.884 1.00 0.00 O ATOM 0 H GLY B 312 -8.227 10.048 7.549 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.365 10.062 5.710 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.480 10.015 7.458 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.901 12.846 7.473 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.217 14.267 7.510 1.00 0.00 C ATOM 1235 C ASP B 313 -9.681 15.005 6.287 1.00 0.00 C ATOM 1236 O ASP B 313 -10.337 15.908 5.773 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.663 14.888 8.797 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.411 14.402 10.041 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.915 14.694 11.152 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.463 13.750 9.869 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.182 12.559 8.137 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.302 14.368 7.495 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.605 14.642 8.891 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.733 15.974 8.734 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.492 14.619 5.816 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.851 15.274 4.689 1.00 0.00 C ATOM 1247 C TRP B 314 -8.651 15.091 3.400 1.00 0.00 C ATOM 1248 O TRP B 314 -8.844 16.047 2.649 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.433 14.725 4.544 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.685 15.161 3.327 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.569 14.451 2.185 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.996 16.426 3.077 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.818 15.158 1.270 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.426 16.380 1.774 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.790 17.600 3.824 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.665 17.431 1.251 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -4.043 18.669 3.301 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.473 18.583 2.022 1.00 0.00 C ATOM 0 H TRP B 314 -7.954 13.846 6.208 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.809 16.347 4.877 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.859 15.018 5.423 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.484 13.636 4.545 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -6.000 13.476 2.014 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.582 14.819 0.337 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.212 17.681 4.815 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.231 17.354 0.265 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.906 19.565 3.889 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.888 19.403 1.634 1.00 0.00 H new ATOM 1269 N HIS B 315 -9.117 13.866 3.139 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.879 13.577 1.931 1.00 0.00 C ATOM 1271 C HIS B 315 -11.258 14.229 1.963 1.00 0.00 C ATOM 1272 O HIS B 315 -11.781 14.612 0.917 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.996 12.060 1.755 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.686 11.422 1.372 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.938 11.726 0.250 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -8.045 10.415 2.039 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.856 10.922 0.243 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.904 10.119 1.322 1.00 0.00 N ATOM 0 H HIS B 315 -8.977 13.062 3.751 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.348 14.000 1.078 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.355 11.616 2.684 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.740 11.842 0.989 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -8.370 9.941 2.953 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -6.078 10.922 -0.506 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -6.213 9.410 1.568 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.856 14.363 3.153 1.00 0.00 N ATOM 1288 CA VAL B 316 -13.164 14.989 3.280 1.00 0.00 C ATOM 1289 C VAL B 316 -13.024 16.493 3.067 1.00 0.00 C ATOM 1290 O VAL B 316 -13.853 17.101 2.393 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.732 14.690 4.669 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.947 15.564 4.971 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.163 13.228 4.738 1.00 0.00 C ATOM 0 H VAL B 316 -11.452 14.046 4.034 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.847 14.591 2.529 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.953 14.900 5.402 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.327 15.328 5.965 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.658 16.614 4.933 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.724 15.375 4.231 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.568 13.014 5.727 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.927 13.038 3.984 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.302 12.586 4.552 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.982 17.108 3.635 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.797 18.549 3.533 1.00 0.00 C ATOM 1305 C ILE B 317 -11.555 18.958 2.080 1.00 0.00 C ATOM 1306 O ILE B 317 -12.058 19.992 1.641 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.636 18.980 4.441 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -11.083 18.916 5.904 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.189 20.409 4.104 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.885 19.062 6.849 1.00 0.00 C ATOM 0 H ILE B 317 -11.258 16.627 4.168 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.703 19.056 3.866 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.796 18.304 4.280 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.806 19.707 6.102 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.587 17.968 6.093 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.366 20.696 4.758 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.860 20.452 3.066 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -11.024 21.095 4.249 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.229 19.013 7.882 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.175 18.256 6.664 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.398 20.021 6.673 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.794 18.157 1.333 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.498 18.476 -0.055 1.00 0.00 C ATOM 1324 C LEU B 318 -11.758 18.370 -0.906 1.00 0.00 C ATOM 1325 O LEU B 318 -11.918 19.121 -1.863 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.432 17.507 -0.585 1.00 0.00 C ATOM 1327 CG LEU B 318 -8.035 17.830 -0.050 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.052 16.781 -0.557 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.564 19.193 -0.546 1.00 0.00 C ATOM 0 H LEU B 318 -10.376 17.289 1.668 1.00 0.00 H new ATOM 0 HA LEU B 318 -10.125 19.499 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.699 16.488 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.419 17.545 -1.674 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.079 17.836 1.039 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.054 17.005 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.359 15.795 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -7.039 16.792 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.569 19.400 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.530 19.192 -1.635 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.256 19.963 -0.205 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.657 17.446 -0.568 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.850 17.226 -1.365 1.00 0.00 C ATOM 1343 C TYR B 319 -14.823 18.401 -1.281 1.00 0.00 C ATOM 1344 O TYR B 319 -15.483 18.739 -2.263 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.503 15.912 -0.946 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.809 15.620 -1.648 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.798 14.966 -2.891 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -17.028 15.981 -1.054 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.002 14.649 -3.532 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.236 15.660 -1.689 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.230 14.991 -2.928 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.403 14.676 -3.545 1.00 0.00 O ATOM 0 H TYR B 319 -12.577 16.843 0.251 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.560 17.155 -2.413 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.808 15.095 -1.140 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.678 15.932 0.130 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.857 14.707 -3.354 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -17.036 16.505 -0.110 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -16.990 14.144 -4.487 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.175 15.927 -1.226 1.00 0.00 H new ATOM 0 HH TYR B 319 -20.154 14.981 -2.995 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.914 19.030 -0.103 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.806 20.160 0.105 1.00 0.00 C ATOM 1364 C LEU B 320 -15.245 21.414 -0.561 1.00 0.00 C ATOM 1365 O LEU B 320 -16.004 22.295 -0.964 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.988 20.391 1.608 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.491 19.125 2.304 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.594 19.378 3.805 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.861 18.717 1.772 1.00 0.00 C ATOM 0 H LEU B 320 -14.374 18.768 0.721 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.774 19.941 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -15.040 20.700 2.049 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.695 21.204 1.771 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.784 18.320 2.104 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.952 18.477 4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.612 19.643 4.198 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.291 20.195 3.989 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.196 17.814 2.283 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.575 19.521 1.951 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.793 18.524 0.701 1.00 0.00 H new ATOM 1381 N MET B 321 -13.919 21.499 -0.680 1.00 0.00 N ATOM 1382 CA MET B 321 -13.289 22.630 -1.344 1.00 0.00 C ATOM 1383 C MET B 321 -13.548 22.589 -2.848 1.00 0.00 C ATOM 1384 O MET B 321 -13.603 23.637 -3.488 1.00 0.00 O ATOM 1385 CB MET B 321 -11.788 22.625 -1.068 1.00 0.00 C ATOM 1386 CG MET B 321 -11.509 23.001 0.386 1.00 0.00 C ATOM 1387 SD MET B 321 -9.774 22.831 0.866 1.00 0.00 S ATOM 1388 CE MET B 321 -9.839 23.639 2.483 1.00 0.00 C ATOM 0 H MET B 321 -13.267 20.799 -0.325 1.00 0.00 H new ATOM 0 HA MET B 321 -13.722 23.549 -0.948 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.377 21.638 -1.280 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.288 23.328 -1.734 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.822 24.032 0.551 1.00 0.00 H new ATOM 0 HG3 MET B 321 -12.119 22.374 1.037 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.835 23.692 2.904 1.00 0.00 H new ATOM 0 HE2 MET B 321 -10.239 24.647 2.370 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.482 23.066 3.151 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.707 21.385 -3.415 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.036 21.239 -4.828 1.00 0.00 C ATOM 1400 C LYS B 322 -15.498 21.603 -5.082 1.00 0.00 C ATOM 1401 O LYS B 322 -15.843 22.044 -6.173 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.753 19.801 -5.275 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.258 19.513 -5.185 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.980 18.078 -5.628 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.496 17.778 -5.430 1.00 0.00 C ATOM 1406 NZ LYS B 322 -10.143 16.450 -5.974 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.612 20.503 -2.912 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.415 21.921 -5.409 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.305 19.101 -4.648 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.099 19.654 -6.298 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.705 20.211 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.911 19.661 -4.163 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.586 17.381 -5.049 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.255 17.947 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.898 18.546 -5.921 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -10.253 17.815 -4.368 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -9.129 16.272 -5.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.698 15.717 -5.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.354 16.425 -6.992 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.356 21.421 -4.071 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.754 21.827 -4.161 1.00 0.00 C ATOM 1422 C HIS B 323 -17.906 23.332 -3.933 1.00 0.00 C ATOM 1423 O HIS B 323 -18.979 23.883 -4.168 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.596 21.038 -3.154 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.913 19.636 -3.605 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.082 18.934 -3.295 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -18.115 18.855 -4.389 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.952 17.743 -3.910 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.783 17.673 -4.570 1.00 0.00 N ATOM 0 H HIS B 323 -16.101 20.994 -3.181 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.112 21.607 -5.167 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.065 20.994 -2.203 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.528 21.573 -2.974 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -17.147 19.117 -4.789 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.687 16.952 -3.877 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.450 16.876 -5.113 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.838 23.996 -3.476 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.855 25.437 -3.254 1.00 0.00 C ATOM 1439 C GLY B 324 -17.625 25.805 -1.984 1.00 0.00 C ATOM 1440 O GLY B 324 -18.044 26.949 -1.833 1.00 0.00 O ATOM 0 H GLY B 324 -15.948 23.550 -3.253 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.832 25.806 -3.179 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.310 25.932 -4.112 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.812 24.843 -1.073 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.545 25.078 0.172 1.00 0.00 C ATOM 1446 C VAL B 325 -17.597 25.236 1.358 1.00 0.00 C ATOM 1447 O VAL B 325 -17.993 25.026 2.505 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.591 23.979 0.400 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.445 23.786 -0.854 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.931 22.643 0.752 1.00 0.00 C ATOM 0 H VAL B 325 -17.463 23.890 -1.178 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.082 26.022 0.080 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.217 24.298 1.234 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.182 23.003 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.957 24.718 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.806 23.499 -1.689 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.700 21.887 0.907 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.278 22.334 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.344 22.756 1.664 1.00 0.00 H new ATOM 1460 N THR B 326 -16.340 25.604 1.084 1.00 0.00 N ATOM 1461 CA THR B 326 -15.311 25.684 2.114 1.00 0.00 C ATOM 1462 C THR B 326 -15.536 26.888 3.022 1.00 0.00 C ATOM 1463 O THR B 326 -15.822 27.986 2.551 1.00 0.00 O ATOM 1464 CB THR B 326 -13.924 25.697 1.468 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.947 25.670 2.484 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.707 26.942 0.607 1.00 0.00 C ATOM 0 H THR B 326 -16.015 25.852 0.150 1.00 0.00 H new ATOM 0 HA THR B 326 -15.374 24.800 2.748 1.00 0.00 H new ATOM 0 HB THR B 326 -13.844 24.822 0.823 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.495 24.800 2.481 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.710 26.911 0.167 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.453 26.970 -0.187 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.803 27.834 1.226 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.406 26.674 4.333 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.651 27.685 5.353 1.00 0.00 C ATOM 1476 C ASP B 327 -15.215 27.173 6.727 1.00 0.00 C ATOM 1477 O ASP B 327 -15.606 26.070 7.094 1.00 0.00 O ATOM 1478 CB ASP B 327 -17.144 28.058 5.316 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.682 28.743 6.575 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -16.869 29.258 7.369 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -18.923 28.741 6.727 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.122 25.774 4.719 1.00 0.00 H new ATOM 0 HA ASP B 327 -15.062 28.581 5.155 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -17.316 28.716 4.464 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.723 27.151 5.141 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.415 27.933 7.489 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.868 27.474 8.755 1.00 0.00 C ATOM 1488 C PRO B 328 -14.963 27.084 9.742 1.00 0.00 C ATOM 1489 O PRO B 328 -14.747 26.214 10.581 1.00 0.00 O ATOM 1490 CB PRO B 328 -13.053 28.644 9.304 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.589 29.860 8.551 1.00 0.00 C ATOM 1492 CD PRO B 328 -13.980 29.284 7.193 1.00 0.00 C ATOM 0 HA PRO B 328 -13.261 26.581 8.608 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -13.186 28.752 10.380 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.987 28.504 9.127 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.443 30.305 9.061 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -12.833 30.640 8.455 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -14.776 29.866 6.729 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.137 29.288 6.502 1.00 0.00 H new ATOM 1500 N ASP B 329 -16.136 27.715 9.650 1.00 0.00 N ATOM 1501 CA ASP B 329 -17.227 27.400 10.557 1.00 0.00 C ATOM 1502 C ASP B 329 -17.834 26.034 10.247 1.00 0.00 C ATOM 1503 O ASP B 329 -18.192 25.286 11.156 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.293 28.499 10.503 1.00 0.00 C ATOM 1505 CG ASP B 329 -17.783 29.837 11.043 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -16.648 29.864 11.571 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -18.541 30.827 10.921 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.347 28.438 8.963 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.825 27.354 11.569 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -18.624 28.629 9.473 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -19.163 28.186 11.080 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.956 25.707 8.956 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.525 24.436 8.539 1.00 0.00 C ATOM 1514 C LYS B 330 -17.486 23.326 8.620 1.00 0.00 C ATOM 1515 O LYS B 330 -17.819 22.199 8.985 1.00 0.00 O ATOM 1516 CB LYS B 330 -19.082 24.555 7.117 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.275 25.514 7.105 1.00 0.00 C ATOM 1518 CD LYS B 330 -21.054 25.379 5.794 1.00 0.00 C ATOM 1519 CE LYS B 330 -20.317 26.030 4.622 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.373 27.500 4.708 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.666 26.311 8.187 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.341 24.180 9.215 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.306 24.917 6.442 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.389 23.574 6.754 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.931 25.300 7.949 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.927 26.540 7.225 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.220 24.324 5.577 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -22.036 25.839 5.906 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.277 25.703 4.616 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -20.760 25.701 3.682 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.970 27.914 3.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -21.362 27.804 4.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -19.826 27.821 5.532 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.231 23.631 8.282 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.158 22.645 8.293 1.00 0.00 C ATOM 1536 C ILE B 331 -14.852 22.210 9.725 1.00 0.00 C ATOM 1537 O ILE B 331 -14.618 21.030 9.974 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.906 23.243 7.632 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.109 23.432 6.117 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.686 22.351 7.890 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.188 22.106 5.361 1.00 0.00 C ATOM 0 H ILE B 331 -15.935 24.564 7.995 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.472 21.766 7.730 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.732 24.223 8.077 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.025 23.998 5.945 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.287 24.025 5.716 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.808 22.789 7.415 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.515 22.270 8.963 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.866 21.359 7.475 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.331 22.301 4.298 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.262 21.549 5.506 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -15.027 21.521 5.739 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.851 23.155 10.669 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.519 22.850 12.048 1.00 0.00 C ATOM 1555 C LEU B 332 -15.687 22.143 12.741 1.00 0.00 C ATOM 1556 O LEU B 332 -15.480 21.387 13.689 1.00 0.00 O ATOM 1557 CB LEU B 332 -14.139 24.146 12.769 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.599 23.893 14.182 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -12.303 23.085 14.122 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -13.306 25.239 14.848 1.00 0.00 C ATOM 0 H LEU B 332 -15.077 24.134 10.496 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.668 22.169 12.079 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -13.387 24.676 12.185 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -15.013 24.795 12.828 1.00 0.00 H new ATOM 0 HG LEU B 332 -14.343 23.335 14.750 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.933 22.914 15.133 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.494 22.127 13.639 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.556 23.637 13.551 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.921 25.071 15.854 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.564 25.781 14.262 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -14.224 25.825 14.904 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.914 22.384 12.274 1.00 0.00 N ATOM 1573 CA GLU B 333 -18.087 21.758 12.860 1.00 0.00 C ATOM 1574 C GLU B 333 -18.229 20.301 12.409 1.00 0.00 C ATOM 1575 O GLU B 333 -18.694 19.467 13.181 1.00 0.00 O ATOM 1576 CB GLU B 333 -19.328 22.573 12.472 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.635 21.909 12.923 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.764 21.818 14.449 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -21.772 21.229 14.898 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -19.863 22.328 15.153 1.00 0.00 O1- ATOM 0 H GLU B 333 -17.114 23.008 11.493 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.980 21.746 13.945 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -19.258 23.567 12.914 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -19.347 22.706 11.390 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -21.479 22.473 12.525 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.693 20.907 12.498 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.831 19.990 11.171 1.00 0.00 N ATOM 1588 CA LEU B 334 -18.024 18.653 10.618 1.00 0.00 C ATOM 1589 C LEU B 334 -16.868 17.713 10.961 1.00 0.00 C ATOM 1590 O LEU B 334 -16.964 16.511 10.714 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.277 18.742 9.106 1.00 0.00 C ATOM 1592 CG LEU B 334 -17.068 19.227 8.296 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -16.074 18.099 7.997 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.569 19.770 6.959 1.00 0.00 C ATOM 0 H LEU B 334 -17.375 20.646 10.537 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.907 18.215 11.083 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.575 17.760 8.740 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -19.114 19.417 8.928 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.558 19.987 8.888 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.237 18.495 7.422 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.705 17.681 8.934 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.572 17.318 7.423 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.722 20.120 6.368 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.088 18.980 6.417 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.255 20.598 7.137 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.776 18.241 11.530 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.670 17.400 11.960 1.00 0.00 C ATOM 1608 C LEU B 335 -15.130 16.508 13.114 1.00 0.00 C ATOM 1609 O LEU B 335 -16.017 16.888 13.878 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.476 18.262 12.368 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.678 18.700 11.133 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.679 19.786 11.525 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.900 17.523 10.544 1.00 0.00 C ATOM 0 H LEU B 335 -15.643 19.238 11.699 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.352 16.764 11.134 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.824 19.140 12.913 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.831 17.702 13.045 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.383 19.077 10.392 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.114 20.095 10.646 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -12.215 20.644 11.932 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.994 19.396 12.278 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.342 17.857 9.669 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.207 17.135 11.290 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.596 16.737 10.252 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.533 15.319 13.248 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.944 14.312 14.209 1.00 0.00 C ATOM 1627 C PRO B 336 -14.555 14.707 15.628 1.00 0.00 C ATOM 1628 O PRO B 336 -13.645 15.509 15.832 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.209 13.037 13.797 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.939 13.571 13.136 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.407 14.855 12.462 1.00 0.00 C ATOM 0 HA PRO B 336 -16.027 14.186 14.209 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -13.982 12.406 14.657 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.801 12.435 13.107 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.155 13.764 13.868 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.533 12.863 12.414 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.611 15.599 12.440 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.700 14.671 11.428 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.255 14.136 16.611 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.902 14.316 18.012 1.00 0.00 C ATOM 1641 C ARG B 337 -13.638 13.520 18.341 1.00 0.00 C ATOM 1642 O ARG B 337 -13.066 13.693 19.411 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.078 13.887 18.907 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.202 12.363 19.073 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.548 11.658 17.762 1.00 0.00 C ATOM 1646 NE ARG B 337 -16.603 10.204 17.960 1.00 0.00 N ATOM 1647 CZ ARG B 337 -17.730 9.497 18.067 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -18.920 10.093 18.014 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -17.670 8.179 18.228 1.00 0.00 N ATOM 0 H ARG B 337 -16.071 13.544 16.457 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.696 15.370 18.201 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.960 14.343 19.890 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -17.005 14.275 18.485 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.263 11.965 19.459 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -16.970 12.143 19.814 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.508 12.017 17.391 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -15.803 11.900 17.004 1.00 0.00 H new ATOM 0 HE ARG B 337 -15.719 9.699 18.020 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -18.979 11.104 17.890 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -19.772 9.539 18.097 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -16.765 7.711 18.269 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -18.529 7.636 18.310 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.209 12.654 17.416 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.002 11.855 17.579 1.00 0.00 C ATOM 1665 C ASP B 338 -10.740 12.673 17.309 1.00 0.00 C ATOM 1666 O ASP B 338 -9.639 12.255 17.666 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.069 10.638 16.648 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.232 9.703 16.996 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.559 8.855 16.137 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.785 9.841 18.112 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.694 12.491 16.534 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.948 11.519 18.615 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.174 10.977 15.617 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.131 10.086 16.708 1.00 0.00 H new ATOM 1675 N SER B 339 -10.897 13.843 16.679 1.00 0.00 N ATOM 1676 CA SER B 339 -9.783 14.722 16.351 1.00 0.00 C ATOM 1677 C SER B 339 -9.524 15.710 17.482 1.00 0.00 C ATOM 1678 O SER B 339 -10.437 16.059 18.229 1.00 0.00 O ATOM 1679 CB SER B 339 -10.104 15.482 15.069 1.00 0.00 C ATOM 1680 OG SER B 339 -9.063 16.387 14.773 1.00 0.00 O ATOM 0 H SER B 339 -11.805 14.202 16.384 1.00 0.00 H new ATOM 0 HA SER B 339 -8.887 14.118 16.210 1.00 0.00 H new ATOM 0 HB2 SER B 339 -10.234 14.782 14.244 1.00 0.00 H new ATOM 0 HB3 SER B 339 -11.045 16.021 15.181 1.00 0.00 H new ATOM 0 HG SER B 339 -9.275 16.871 13.947 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.277 16.170 17.609 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.943 17.214 18.565 1.00 0.00 C ATOM 1688 C LYS B 340 -8.549 18.540 18.118 1.00 0.00 C ATOM 1689 O LYS B 340 -8.623 19.482 18.905 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.422 17.335 18.692 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.815 16.015 19.171 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.307 16.186 19.345 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.693 14.866 19.811 1.00 0.00 C ATOM 1694 NZ LYS B 340 -2.231 14.987 19.981 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.487 15.833 17.060 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.355 16.955 19.540 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.992 17.611 17.729 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.172 18.132 19.393 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.270 15.714 20.115 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.022 15.224 18.451 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.855 16.497 18.403 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.101 16.972 20.072 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.148 14.564 20.754 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -3.914 14.083 19.085 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -1.842 14.076 20.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -1.797 15.252 19.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -2.023 15.718 20.691 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.987 18.613 16.854 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.567 19.811 16.266 1.00 0.00 C ATOM 1710 C ALA B 341 -10.874 20.201 16.956 1.00 0.00 C ATOM 1711 O ALA B 341 -11.315 21.341 16.835 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.821 19.541 14.788 1.00 0.00 C ATOM 0 H ALA B 341 -8.944 17.825 16.208 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.873 20.641 16.394 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -10.256 20.427 14.326 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.879 19.300 14.295 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.509 18.702 14.684 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.495 19.259 17.674 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.765 19.506 18.346 1.00 0.00 C ATOM 1720 C LYS B 342 -12.644 19.251 19.849 1.00 0.00 C ATOM 1721 O LYS B 342 -13.438 19.771 20.629 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.843 18.638 17.691 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.182 18.780 18.419 1.00 0.00 C ATOM 1724 CD LYS B 342 -16.313 18.139 17.613 1.00 0.00 C ATOM 1725 CE LYS B 342 -16.610 18.965 16.360 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.699 18.361 15.572 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.132 18.314 17.802 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.050 20.552 18.237 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.961 18.926 16.646 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.529 17.594 17.700 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.118 18.310 19.401 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.401 19.835 18.584 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -16.036 17.124 17.330 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -17.210 18.065 18.228 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -16.884 19.980 16.647 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -15.711 19.038 15.748 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.109 19.078 14.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.323 17.574 15.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -18.435 18.004 16.214 1.00 0.00 H new ATOM 1830 N ASN B 348 -4.210 23.014 20.974 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.770 24.228 20.380 1.00 0.00 C ATOM 1832 C ASN B 348 -5.198 24.024 18.921 1.00 0.00 C ATOM 1833 O ASN B 348 -4.375 23.834 18.024 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.779 25.387 20.536 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.433 25.644 21.996 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -4.241 25.392 22.888 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -2.231 26.151 22.247 1.00 0.00 N ATOM 0 HA ASN B 348 -5.683 24.480 20.919 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.868 25.163 19.981 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.205 26.290 20.099 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -1.950 26.345 23.208 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -1.589 26.346 21.479 1.00 0.00 H new ATOM 1844 N THR B 349 -6.511 24.073 18.689 1.00 0.00 N ATOM 1845 CA THR B 349 -7.083 23.843 17.372 1.00 0.00 C ATOM 1846 C THR B 349 -6.769 24.952 16.382 1.00 0.00 C ATOM 1847 O THR B 349 -6.871 24.748 15.174 1.00 0.00 O ATOM 1848 CB THR B 349 -8.597 23.635 17.470 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.245 24.881 17.611 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.938 22.749 18.660 1.00 0.00 C ATOM 0 H THR B 349 -7.203 24.273 19.412 1.00 0.00 H new ATOM 0 HA THR B 349 -6.615 22.936 16.989 1.00 0.00 H new ATOM 0 HB THR B 349 -8.938 23.147 16.557 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.213 24.741 17.671 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.018 22.612 18.714 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.455 21.779 18.542 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.586 23.221 19.577 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.389 26.129 16.881 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.134 27.261 16.011 1.00 0.00 C ATOM 1860 C GLN B 350 -4.880 27.014 15.172 1.00 0.00 C ATOM 1861 O GLN B 350 -4.863 27.362 13.994 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.021 28.541 16.846 1.00 0.00 C ATOM 1863 CG GLN B 350 -4.804 28.526 17.776 1.00 0.00 C ATOM 1864 CD GLN B 350 -4.769 29.757 18.678 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -5.637 30.623 18.597 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -3.761 29.838 19.542 1.00 0.00 N ATOM 0 H GLN B 350 -6.254 26.315 17.875 1.00 0.00 H new ATOM 0 HA GLN B 350 -6.967 27.385 15.319 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -5.955 29.401 16.180 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -6.927 28.666 17.439 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -4.826 27.625 18.390 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -3.892 28.484 17.181 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.060 29.098 19.579 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -3.689 30.640 20.168 1.00 0.00 H new ATOM 1875 N LYS B 351 -3.827 26.420 15.753 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.626 26.133 14.976 1.00 0.00 C ATOM 1877 C LYS B 351 -2.811 24.854 14.166 1.00 0.00 C ATOM 1878 O LYS B 351 -2.174 24.691 13.128 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.387 26.083 15.872 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.321 24.834 16.752 1.00 0.00 C ATOM 1881 CD LYS B 351 0.009 24.848 17.506 1.00 0.00 C ATOM 1882 CE LYS B 351 0.235 23.525 18.232 1.00 0.00 C ATOM 1883 NZ LYS B 351 1.503 23.545 18.985 1.00 0.00 N1+ ATOM 0 H LYS B 351 -3.787 26.138 16.732 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.464 26.946 14.268 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.495 26.125 15.247 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.373 26.968 16.509 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.155 24.819 17.454 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.402 23.935 16.142 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.826 25.029 16.808 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.016 25.668 18.224 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.594 23.334 18.914 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.249 22.708 17.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 1.633 22.634 19.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.294 23.704 18.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.477 24.311 19.688 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.679 23.947 14.622 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.020 22.773 13.833 1.00 0.00 C ATOM 1899 C TYR B 352 -4.777 23.124 12.555 1.00 0.00 C ATOM 1900 O TYR B 352 -4.500 22.572 11.488 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.775 21.744 14.675 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.492 20.712 13.837 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.835 19.535 13.446 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.815 20.942 13.437 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.494 18.590 12.643 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.484 20.000 12.646 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.823 18.821 12.237 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.470 17.910 11.460 1.00 0.00 O ATOM 0 H TYR B 352 -4.151 24.006 15.524 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.081 22.321 13.515 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.073 21.241 15.340 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.499 22.259 15.306 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.819 19.355 13.764 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.320 21.848 13.739 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.983 17.689 12.338 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.507 20.175 12.348 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.379 18.226 11.273 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.731 24.049 12.666 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.486 24.530 11.527 1.00 0.00 C ATOM 1920 C PHE B 353 -5.616 25.195 10.467 1.00 0.00 C ATOM 1921 O PHE B 353 -5.789 24.944 9.278 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.618 25.445 11.999 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.222 26.296 10.904 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.527 27.409 10.410 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.483 25.976 10.383 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.063 28.167 9.365 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.031 26.750 9.350 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.314 27.837 8.830 1.00 0.00 C ATOM 0 H PHE B 353 -5.996 24.481 13.551 1.00 0.00 H new ATOM 0 HA PHE B 353 -6.922 23.661 11.033 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.403 24.834 12.444 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.239 26.098 12.785 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.574 27.682 10.839 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.032 25.134 10.777 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.512 29.008 8.970 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.007 26.509 8.954 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.726 28.418 8.018 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.674 26.043 10.893 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.839 26.795 9.962 1.00 0.00 C ATOM 1940 C VAL B 354 -2.951 25.827 9.193 1.00 0.00 C ATOM 1941 O VAL B 354 -2.666 26.054 8.019 1.00 0.00 O ATOM 1942 CB VAL B 354 -2.990 27.800 10.747 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -1.884 28.387 9.869 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -3.877 28.942 11.241 1.00 0.00 C ATOM 0 H VAL B 354 -4.474 26.223 11.877 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.461 27.340 9.252 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.536 27.276 11.588 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.296 29.097 10.451 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.237 27.585 9.514 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.330 28.898 9.015 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.273 29.657 11.799 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.335 29.442 10.388 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.657 28.543 11.889 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.511 24.745 9.836 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.652 23.770 9.185 1.00 0.00 C ATOM 1956 C ILE B 355 -2.456 22.938 8.186 1.00 0.00 C ATOM 1957 O ILE B 355 -2.023 22.741 7.052 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.000 22.887 10.258 1.00 0.00 C ATOM 1959 CG1 ILE B 355 0.038 23.707 11.034 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.327 21.668 9.622 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.479 22.967 12.293 1.00 0.00 C ATOM 0 H ILE B 355 -2.738 24.527 10.806 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.867 24.279 8.625 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.775 22.536 10.940 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.902 23.902 10.399 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.384 24.675 11.304 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.129 21.056 10.401 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.072 21.079 9.087 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.442 22.000 8.925 1.00 0.00 H new ATOM 0 HD11 ILE B 355 1.215 23.566 12.828 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.385 22.795 12.935 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.922 22.010 12.016 1.00 0.00 H new ATOM 1973 N THR B 356 -3.627 22.449 8.603 1.00 0.00 N ATOM 1974 CA THR B 356 -4.422 21.547 7.779 1.00 0.00 C ATOM 1975 C THR B 356 -5.088 22.273 6.611 1.00 0.00 C ATOM 1976 O THR B 356 -5.069 21.771 5.487 1.00 0.00 O ATOM 1977 CB THR B 356 -5.460 20.836 8.652 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.805 20.166 9.705 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.253 19.824 7.829 1.00 0.00 C ATOM 0 H THR B 356 -4.043 22.666 9.509 1.00 0.00 H new ATOM 0 HA THR B 356 -3.753 20.806 7.342 1.00 0.00 H new ATOM 0 HB THR B 356 -6.148 21.581 9.052 1.00 0.00 H new ATOM 0 HG1 THR B 356 -4.590 20.805 10.416 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.985 19.330 8.467 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.768 20.338 7.018 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.573 19.080 7.413 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.675 23.447 6.862 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.396 24.164 5.821 1.00 0.00 C ATOM 1989 C LEU B 357 -5.419 24.805 4.842 1.00 0.00 C ATOM 1990 O LEU B 357 -5.752 24.957 3.670 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.288 25.246 6.438 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.657 24.728 6.906 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.497 24.263 5.720 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.535 23.583 7.909 1.00 0.00 C ATOM 0 H LEU B 357 -5.663 23.913 7.769 1.00 0.00 H new ATOM 0 HA LEU B 357 -7.020 23.449 5.285 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.769 25.691 7.287 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.441 26.039 5.706 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.148 25.565 7.402 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.461 23.901 6.077 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.653 25.097 5.036 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.977 23.459 5.199 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.530 23.254 8.208 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.000 22.752 7.449 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.987 23.925 8.787 1.00 0.00 H new ATOM 2006 N SER B 358 -4.221 25.178 5.297 1.00 0.00 N ATOM 2007 CA SER B 358 -3.252 25.806 4.410 1.00 0.00 C ATOM 2008 C SER B 358 -2.764 24.814 3.361 1.00 0.00 C ATOM 2009 O SER B 358 -2.601 25.172 2.197 1.00 0.00 O ATOM 2010 CB SER B 358 -2.076 26.344 5.227 1.00 0.00 C ATOM 2011 OG SER B 358 -1.094 26.863 4.359 1.00 0.00 O ATOM 0 H SER B 358 -3.906 25.057 6.260 1.00 0.00 H new ATOM 0 HA SER B 358 -3.733 26.636 3.893 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.420 27.121 5.909 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.651 25.548 5.839 1.00 0.00 H new ATOM 0 HG SER B 358 -0.342 27.208 4.885 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.533 23.564 3.771 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.087 22.529 2.851 1.00 0.00 C ATOM 2019 C LYS B 359 -3.238 22.049 1.973 1.00 0.00 C ATOM 2020 O LYS B 359 -3.059 21.840 0.773 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.511 21.359 3.657 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.256 21.777 4.428 1.00 0.00 C ATOM 2023 CD LYS B 359 0.873 22.233 3.494 1.00 0.00 C ATOM 2024 CE LYS B 359 1.201 21.154 2.462 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.666 19.911 3.110 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.649 23.250 4.735 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.318 22.940 2.197 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.263 20.991 4.355 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.270 20.536 2.985 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.506 22.586 5.115 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.092 20.940 5.034 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.580 23.151 2.985 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.763 22.464 4.079 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.317 20.943 1.860 1.00 0.00 H new ATOM 0 HE3 LYS B 359 1.970 21.521 1.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.039 19.262 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.416 20.136 3.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 0.871 19.459 3.604 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.418 21.873 2.569 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.573 21.354 1.849 1.00 0.00 C ATOM 2041 C ALA B 360 -6.093 22.380 0.845 1.00 0.00 C ATOM 2042 O ALA B 360 -6.507 22.014 -0.251 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.669 20.984 2.848 1.00 0.00 C ATOM 0 H ALA B 360 -4.595 22.084 3.551 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.274 20.465 1.294 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.534 20.595 2.311 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.295 20.223 3.533 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.960 21.869 3.413 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.073 23.660 1.209 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.573 24.695 0.318 1.00 0.00 C ATOM 2051 C TRP B 361 -5.559 25.043 -0.761 1.00 0.00 C ATOM 2052 O TRP B 361 -5.942 25.422 -1.867 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.979 25.930 1.116 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.412 27.088 0.275 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.845 28.315 0.267 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.483 27.137 -0.714 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.502 29.120 -0.638 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.524 28.445 -1.273 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.402 26.199 -1.217 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.454 28.810 -2.253 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.333 26.551 -2.208 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.369 27.855 -2.716 1.00 0.00 C ATOM 0 H TRP B 361 -5.720 23.999 2.104 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.457 24.307 -0.188 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.792 25.662 1.791 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.138 26.240 1.737 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.006 28.618 0.876 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.262 30.095 -0.817 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.392 25.189 -0.834 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.466 29.815 -2.648 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -11.026 25.811 -2.581 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.101 28.124 -3.463 1.00 0.00 H new ATOM 2073 N SER B 362 -4.269 24.915 -0.449 1.00 0.00 N ATOM 2074 CA SER B 362 -3.224 25.187 -1.423 1.00 0.00 C ATOM 2075 C SER B 362 -3.249 24.143 -2.534 1.00 0.00 C ATOM 2076 O SER B 362 -3.152 24.492 -3.711 1.00 0.00 O ATOM 2077 CB SER B 362 -1.867 25.193 -0.726 1.00 0.00 C ATOM 2078 OG SER B 362 -0.837 25.336 -1.684 1.00 0.00 O ATOM 0 H SER B 362 -3.929 24.626 0.468 1.00 0.00 H new ATOM 0 HA SER B 362 -3.398 26.165 -1.872 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.822 26.009 -0.005 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.731 24.267 -0.168 1.00 0.00 H new ATOM 0 HG SER B 362 0.032 25.341 -1.231 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.382 22.867 -2.171 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.327 21.786 -3.148 1.00 0.00 C ATOM 2086 C VAL B 363 -4.571 21.740 -4.029 1.00 0.00 C ATOM 2087 O VAL B 363 -4.493 21.340 -5.193 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.060 20.447 -2.443 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.316 19.903 -1.763 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.572 19.415 -3.457 1.00 0.00 C ATOM 0 H VAL B 363 -3.528 22.560 -1.209 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.494 21.982 -3.823 1.00 0.00 H new ATOM 0 HB VAL B 363 -2.301 20.627 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.085 18.955 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -4.665 20.618 -1.018 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -5.095 19.747 -2.509 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.385 18.468 -2.951 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -3.332 19.272 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -1.650 19.768 -3.920 1.00 0.00 H new ATOM 2100 N VAL B 364 -5.726 22.145 -3.490 1.00 0.00 N ATOM 2101 CA VAL B 364 -6.970 22.092 -4.243 1.00 0.00 C ATOM 2102 C VAL B 364 -7.139 23.275 -5.187 1.00 0.00 C ATOM 2103 O VAL B 364 -7.617 23.106 -6.308 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.153 21.942 -3.284 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -8.528 23.277 -2.651 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -9.369 21.394 -4.031 1.00 0.00 C ATOM 0 H VAL B 364 -5.819 22.509 -2.542 1.00 0.00 H new ATOM 0 HA VAL B 364 -6.934 21.213 -4.887 1.00 0.00 H new ATOM 0 HB VAL B 364 -7.851 21.250 -2.497 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -9.372 23.135 -1.975 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -7.677 23.666 -2.092 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -8.804 23.985 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -10.205 21.291 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -9.643 22.080 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -9.127 20.419 -4.455 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.749 24.478 -4.754 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.920 25.663 -5.585 1.00 0.00 C ATOM 2118 C LYS B 365 -5.972 25.604 -6.781 1.00 0.00 C ATOM 2119 O LYS B 365 -6.298 26.126 -7.842 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.712 26.933 -4.753 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.251 27.118 -4.347 1.00 0.00 C ATOM 2122 CD LYS B 365 -5.123 28.249 -3.322 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.625 29.580 -3.884 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.832 30.011 -5.053 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.319 24.651 -3.845 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.939 25.690 -5.970 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -7.042 27.800 -5.326 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.334 26.887 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.863 26.191 -3.925 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.648 27.345 -5.226 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.690 27.995 -2.427 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -4.080 28.351 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.672 29.483 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.576 30.345 -3.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -5.085 30.988 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.819 29.964 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -5.032 29.384 -5.858 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.802 24.970 -6.617 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.868 24.824 -7.731 1.00 0.00 C ATOM 2140 C LYS B 366 -4.279 23.639 -8.603 1.00 0.00 C ATOM 2141 O LYS B 366 -3.853 23.537 -9.751 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.437 24.660 -7.211 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.223 23.314 -6.521 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.768 23.175 -6.057 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.403 24.287 -5.072 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.998 24.167 -4.629 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.488 24.558 -5.738 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.898 25.726 -8.343 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.738 24.756 -8.042 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.212 25.465 -6.511 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.894 23.226 -5.666 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.472 22.504 -7.206 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.623 22.203 -5.585 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.102 23.213 -6.919 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.557 25.258 -5.542 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.066 24.243 -4.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.218 24.934 -3.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.136 23.249 -4.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.629 24.233 -5.453 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.110 22.750 -8.055 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.712 21.664 -8.808 1.00 0.00 C ATOM 2162 C TYR B 367 -6.878 22.097 -9.701 1.00 0.00 C ATOM 2163 O TYR B 367 -7.162 21.441 -10.703 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.096 20.537 -7.848 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.334 19.776 -8.253 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.242 18.596 -9.007 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.588 20.270 -7.867 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.408 17.913 -9.379 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -9.758 19.600 -8.246 1.00 0.00 C ATOM 2170 CZ TYR B 367 -9.671 18.413 -9.003 1.00 0.00 C ATOM 2171 OH TYR B 367 -10.803 17.748 -9.371 1.00 0.00 O ATOM 0 H TYR B 367 -5.381 22.769 -7.072 1.00 0.00 H new ATOM 0 HA TYR B 367 -4.965 21.297 -9.512 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.262 19.839 -7.773 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.250 20.958 -6.854 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.275 18.215 -9.300 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.652 21.171 -7.275 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.339 17.002 -9.955 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -10.723 19.991 -7.960 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.588 18.225 -9.030 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.552 23.196 -9.346 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.693 23.694 -10.105 1.00 0.00 C ATOM 2183 C LEU B 368 -8.422 25.058 -10.745 1.00 0.00 C ATOM 2184 O LEU B 368 -9.322 25.643 -11.349 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.945 23.702 -9.217 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.844 24.661 -8.025 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -10.272 26.082 -8.392 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.772 24.154 -6.924 1.00 0.00 C ATOM 0 H LEU B 368 -7.320 23.759 -8.528 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.869 23.015 -10.939 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.808 23.978 -9.823 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.124 22.693 -8.847 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.803 24.692 -7.702 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -10.184 26.726 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.631 26.461 -9.188 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -11.307 26.073 -8.734 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.716 24.822 -6.065 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.796 24.126 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.467 23.151 -6.624 1.00 0.00 H new ATOM 2200 N GLU B 369 -7.194 25.573 -10.620 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.826 26.849 -11.226 1.00 0.00 C ATOM 2202 C GLU B 369 -7.018 26.801 -12.745 1.00 0.00 C ATOM 2203 O GLU B 369 -7.025 25.726 -13.349 1.00 0.00 O ATOM 2204 CB GLU B 369 -5.376 27.199 -10.882 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.394 26.268 -11.599 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.949 26.520 -11.173 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.063 25.799 -11.688 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -2.734 27.426 -10.339 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.440 25.122 -10.103 1.00 0.00 H new ATOM 0 HA GLU B 369 -7.478 27.624 -10.823 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -5.172 28.232 -11.163 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -5.228 27.127 -9.804 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.658 25.232 -11.389 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.484 26.407 -12.676 1.00 0.00 H new ATOM 2215 N ALA B 370 -7.174 27.977 -13.361 1.00 0.00 N ATOM 2216 CA ALA B 370 -7.352 28.095 -14.801 1.00 0.00 C ATOM 2217 C ALA B 370 -6.061 27.720 -15.530 1.00 0.00 C ATOM 2218 O ALA B 370 -6.156 26.926 -16.493 1.00 0.00 O ATOM 2219 CB ALA B 370 -7.778 29.523 -15.138 1.00 0.00 C ATOM 2220 OXT ALA B 370 -4.993 28.233 -15.121 1.00 0.00 O1- ATOM 0 H ALA B 370 -7.180 28.871 -12.870 1.00 0.00 H new ATOM 0 HA ALA B 370 -8.130 27.407 -15.131 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.913 29.618 -16.215 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -8.717 29.751 -14.633 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -7.009 30.220 -14.806 1.00 0.00 H new