USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=27 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 175:sc= -0.515 (180deg=-0.643) USER MOD Set 1.2: B 326 THR OG1 : rot 110:sc= -0.0299 USER MOD Set 2.1: B 319 TYR OH : rot -30:sc=-0.00203 USER MOD Set 2.2: B 323 HIS : no HD1:sc= -0.64 K(o=-0.64,f=-1.4) USER MOD Single : B 256 THR OG1 : rot 14:sc= 0.459 USER MOD Single : B 265 LYS NZ :NH3+ 177:sc= 1.18 (180deg=1.17) USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 SER OG : rot 180:sc= -0.0292 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 278 LYS NZ :NH3+ -175:sc= 1.2 (180deg=1.11) USER MOD Single : B 280 LYS NZ :NH3+ -166:sc= -0.0376 (180deg=-0.295) USER MOD Single : B 285 THR OG1 : rot -23:sc= 0.058 USER MOD Single : B 286 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.917) USER MOD Single : B 287 SER OG : rot 58:sc= 0.176 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 128:sc= 0.0981 (180deg=-0.226) USER MOD Single : B 299 ASN : amide:sc= -0.199 K(o=-0.2,f=-2.4!) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot 100:sc= -0.219 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -1.25 X(o=-1.2,f=-1.4) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.0723 X(o=-0.072,f=-0.12) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 LYS NZ :NH3+ 170:sc= 2.37 (180deg=1.94) USER MOD Single : B 339 SER OG : rot 180:sc=0.000582 USER MOD Single : B 340 LYS NZ :NH3+ -170:sc=-0.00435 (180deg=-0.15) USER MOD Single : B 342 LYS NZ :NH3+ -169:sc= 0.144 (180deg=0.0542) USER MOD Single : B 348 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 349 THR OG1 : rot 180:sc= 0 USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.94) 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 175:sc= 0.663 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.127) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -167:sc= -0.0174 (180deg=-0.223) USER MOD Single : B 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 285 N THR B 256 0.012 33.501 14.184 1.00 0.00 N ATOM 286 CA THR B 256 -0.846 32.351 13.851 1.00 0.00 C ATOM 287 C THR B 256 -2.223 32.739 13.326 1.00 0.00 C ATOM 288 O THR B 256 -2.598 32.346 12.225 1.00 0.00 O ATOM 289 CB THR B 256 -0.940 31.347 15.003 1.00 0.00 C ATOM 290 OG1 THR B 256 0.274 31.329 15.720 1.00 0.00 O ATOM 291 CG2 THR B 256 -1.242 29.947 14.478 1.00 0.00 C ATOM 0 HA THR B 256 -0.345 31.854 13.020 1.00 0.00 H new ATOM 0 HB THR B 256 -1.752 31.655 15.662 1.00 0.00 H new ATOM 0 HG1 THR B 256 0.813 32.109 15.471 1.00 0.00 H new ATOM 0 HG21 THR B 256 -1.304 29.250 15.314 1.00 0.00 H new ATOM 0 HG22 THR B 256 -2.191 29.956 13.942 1.00 0.00 H new ATOM 0 HG23 THR B 256 -0.447 29.632 13.802 1.00 0.00 H new ATOM 301 N VAL B 257 -2.977 33.510 14.115 1.00 0.00 N ATOM 302 CA VAL B 257 -4.349 33.865 13.762 1.00 0.00 C ATOM 303 C VAL B 257 -4.415 34.760 12.524 1.00 0.00 C ATOM 304 O VAL B 257 -5.422 34.768 11.820 1.00 0.00 O ATOM 305 CB VAL B 257 -5.045 34.515 14.967 1.00 0.00 C ATOM 306 CG1 VAL B 257 -6.548 34.639 14.710 1.00 0.00 C ATOM 307 CG2 VAL B 257 -4.833 33.673 16.227 1.00 0.00 C ATOM 0 H VAL B 257 -2.658 33.899 15.002 1.00 0.00 H new ATOM 0 HA VAL B 257 -4.879 32.949 13.503 1.00 0.00 H new ATOM 0 HB VAL B 257 -4.612 35.505 15.110 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -7.028 35.101 15.573 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -6.717 35.256 13.827 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.972 33.648 14.547 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -5.333 34.149 17.071 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -5.249 32.677 16.073 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -3.766 33.593 16.436 1.00 0.00 H new ATOM 317 N VAL B 258 -3.349 35.523 12.247 1.00 0.00 N ATOM 318 CA VAL B 258 -3.295 36.370 11.059 1.00 0.00 C ATOM 319 C VAL B 258 -3.202 35.544 9.777 1.00 0.00 C ATOM 320 O VAL B 258 -3.579 36.017 8.705 1.00 0.00 O ATOM 321 CB VAL B 258 -2.136 37.367 11.190 1.00 0.00 C ATOM 322 CG1 VAL B 258 -0.787 36.666 11.013 1.00 0.00 C ATOM 323 CG2 VAL B 258 -2.253 38.466 10.132 1.00 0.00 C ATOM 0 H VAL B 258 -2.515 35.568 12.833 1.00 0.00 H new ATOM 0 HA VAL B 258 -4.226 36.933 10.987 1.00 0.00 H new ATOM 0 HB VAL B 258 -2.191 37.802 12.188 1.00 0.00 H new ATOM 0 HG11 VAL B 258 0.017 37.395 11.110 1.00 0.00 H new ATOM 0 HG12 VAL B 258 -0.674 35.897 11.777 1.00 0.00 H new ATOM 0 HG13 VAL B 258 -0.743 36.206 10.026 1.00 0.00 H new ATOM 0 HG21 VAL B 258 -1.423 39.164 10.239 1.00 0.00 H new ATOM 0 HG22 VAL B 258 -2.225 38.019 9.138 1.00 0.00 H new ATOM 0 HG23 VAL B 258 -3.195 38.999 10.263 1.00 0.00 H new ATOM 333 N GLU B 259 -2.703 34.308 9.881 1.00 0.00 N ATOM 334 CA GLU B 259 -2.651 33.411 8.740 1.00 0.00 C ATOM 335 C GLU B 259 -4.034 32.813 8.519 1.00 0.00 C ATOM 336 O GLU B 259 -4.444 32.618 7.378 1.00 0.00 O ATOM 337 CB GLU B 259 -1.617 32.310 8.991 1.00 0.00 C ATOM 338 CG GLU B 259 -0.231 32.925 9.203 1.00 0.00 C ATOM 339 CD GLU B 259 0.341 33.549 7.926 1.00 0.00 C ATOM 340 OE1 GLU B 259 -0.260 33.338 6.850 1.00 0.00 O ATOM 341 OE2 GLU B 259 1.381 34.234 8.044 1.00 0.00 O1- ATOM 0 H GLU B 259 -2.332 33.914 10.745 1.00 0.00 H new ATOM 0 HA GLU B 259 -2.353 33.960 7.847 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -1.902 31.726 9.866 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -1.593 31.624 8.144 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -0.291 33.688 9.979 1.00 0.00 H new ATOM 0 HG3 GLU B 259 0.452 32.156 9.564 1.00 0.00 H new ATOM 348 N PHE B 260 -4.758 32.525 9.608 1.00 0.00 N ATOM 349 CA PHE B 260 -6.156 32.142 9.520 1.00 0.00 C ATOM 350 C PHE B 260 -7.033 33.250 8.959 1.00 0.00 C ATOM 351 O PHE B 260 -7.996 32.970 8.252 1.00 0.00 O ATOM 352 CB PHE B 260 -6.659 31.621 10.872 1.00 0.00 C ATOM 353 CG PHE B 260 -8.123 31.893 11.163 1.00 0.00 C ATOM 354 CD1 PHE B 260 -9.071 30.865 11.063 1.00 0.00 C ATOM 355 CD2 PHE B 260 -8.536 33.183 11.538 1.00 0.00 C ATOM 356 CE1 PHE B 260 -10.426 31.126 11.320 1.00 0.00 C ATOM 357 CE2 PHE B 260 -9.888 33.441 11.801 1.00 0.00 C ATOM 358 CZ PHE B 260 -10.835 32.414 11.687 1.00 0.00 C ATOM 0 H PHE B 260 -4.389 32.553 10.559 1.00 0.00 H new ATOM 0 HA PHE B 260 -6.228 31.325 8.802 1.00 0.00 H new ATOM 0 HB2 PHE B 260 -6.490 30.545 10.915 1.00 0.00 H new ATOM 0 HB3 PHE B 260 -6.058 32.070 11.663 1.00 0.00 H new ATOM 0 HD1 PHE B 260 -8.758 29.869 10.787 1.00 0.00 H new ATOM 0 HD2 PHE B 260 -7.809 33.977 11.624 1.00 0.00 H new ATOM 0 HE1 PHE B 260 -11.154 30.333 11.235 1.00 0.00 H new ATOM 0 HE2 PHE B 260 -10.201 34.433 12.092 1.00 0.00 H new ATOM 0 HZ PHE B 260 -11.878 32.616 11.882 1.00 0.00 H new ATOM 368 N GLU B 261 -6.695 34.503 9.272 1.00 0.00 N ATOM 369 CA GLU B 261 -7.465 35.648 8.825 1.00 0.00 C ATOM 370 C GLU B 261 -7.397 35.785 7.305 1.00 0.00 C ATOM 371 O GLU B 261 -8.417 36.016 6.658 1.00 0.00 O ATOM 372 CB GLU B 261 -6.921 36.897 9.524 1.00 0.00 C ATOM 373 CG GLU B 261 -7.506 38.174 8.915 1.00 0.00 C ATOM 374 CD GLU B 261 -7.095 39.420 9.698 1.00 0.00 C ATOM 375 OE1 GLU B 261 -7.476 40.524 9.247 1.00 0.00 O ATOM 376 OE2 GLU B 261 -6.406 39.272 10.735 1.00 0.00 O1- ATOM 0 H GLU B 261 -5.883 34.744 9.840 1.00 0.00 H new ATOM 0 HA GLU B 261 -8.515 35.517 9.085 1.00 0.00 H new ATOM 0 HB2 GLU B 261 -7.161 36.855 10.587 1.00 0.00 H new ATOM 0 HB3 GLU B 261 -5.834 36.918 9.443 1.00 0.00 H new ATOM 0 HG2 GLU B 261 -7.173 38.269 7.881 1.00 0.00 H new ATOM 0 HG3 GLU B 261 -8.593 38.101 8.894 1.00 0.00 H new ATOM 383 N GLU B 262 -6.202 35.640 6.728 1.00 0.00 N ATOM 384 CA GLU B 262 -6.044 35.751 5.284 1.00 0.00 C ATOM 385 C GLU B 262 -6.484 34.464 4.590 1.00 0.00 C ATOM 386 O GLU B 262 -7.037 34.506 3.490 1.00 0.00 O ATOM 387 CB GLU B 262 -4.580 36.061 4.956 1.00 0.00 C ATOM 388 CG GLU B 262 -4.151 37.420 5.514 1.00 0.00 C ATOM 389 CD GLU B 262 -4.872 38.588 4.836 1.00 0.00 C ATOM 390 OE1 GLU B 262 -5.561 38.344 3.819 1.00 0.00 O ATOM 391 OE2 GLU B 262 -4.725 39.723 5.341 1.00 0.00 O1- ATOM 0 H GLU B 262 -5.339 35.447 7.237 1.00 0.00 H new ATOM 0 HA GLU B 262 -6.676 36.561 4.919 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -3.941 35.280 5.369 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -4.439 36.050 3.875 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -4.349 37.448 6.585 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -3.075 37.538 5.386 1.00 0.00 H new ATOM 398 N LEU B 263 -6.242 33.316 5.229 1.00 0.00 N ATOM 399 CA LEU B 263 -6.557 32.034 4.631 1.00 0.00 C ATOM 400 C LEU B 263 -8.067 31.835 4.571 1.00 0.00 C ATOM 401 O LEU B 263 -8.591 31.396 3.549 1.00 0.00 O ATOM 402 CB LEU B 263 -5.881 30.915 5.432 1.00 0.00 C ATOM 403 CG LEU B 263 -6.153 29.533 4.827 1.00 0.00 C ATOM 404 CD1 LEU B 263 -5.465 29.395 3.471 1.00 0.00 C ATOM 405 CD2 LEU B 263 -5.598 28.467 5.766 1.00 0.00 C ATOM 0 H LEU B 263 -5.829 33.258 6.160 1.00 0.00 H new ATOM 0 HA LEU B 263 -6.178 32.006 3.609 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -4.806 31.091 5.465 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -6.240 30.938 6.461 1.00 0.00 H new ATOM 0 HG LEU B 263 -7.228 29.411 4.695 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -5.670 28.407 3.058 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -5.844 30.158 2.791 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -4.389 29.521 3.594 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -5.786 27.479 5.346 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -4.524 28.612 5.887 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -6.087 28.547 6.737 1.00 0.00 H new ATOM 417 N ARG B 264 -8.775 32.160 5.660 1.00 0.00 N ATOM 418 CA ARG B 264 -10.218 31.951 5.715 1.00 0.00 C ATOM 419 C ARG B 264 -10.923 32.947 4.810 1.00 0.00 C ATOM 420 O ARG B 264 -12.004 32.656 4.310 1.00 0.00 O ATOM 421 CB ARG B 264 -10.720 32.061 7.158 1.00 0.00 C ATOM 422 CG ARG B 264 -10.704 33.497 7.697 1.00 0.00 C ATOM 423 CD ARG B 264 -12.041 34.203 7.450 1.00 0.00 C ATOM 424 NE ARG B 264 -11.999 35.583 7.950 1.00 0.00 N ATOM 425 CZ ARG B 264 -12.406 35.950 9.169 1.00 0.00 C ATOM 426 NH1 ARG B 264 -12.873 35.049 10.028 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 -12.344 37.226 9.533 1.00 0.00 N ATOM 0 H ARG B 264 -8.372 32.565 6.505 1.00 0.00 H new ATOM 0 HA ARG B 264 -10.446 30.946 5.359 1.00 0.00 H new ATOM 0 HB2 ARG B 264 -11.736 31.671 7.213 1.00 0.00 H new ATOM 0 HB3 ARG B 264 -10.102 31.432 7.799 1.00 0.00 H new ATOM 0 HG2 ARG B 264 -10.490 33.483 8.766 1.00 0.00 H new ATOM 0 HG3 ARG B 264 -9.901 34.058 7.218 1.00 0.00 H new ATOM 0 HD2 ARG B 264 -12.266 34.204 6.383 1.00 0.00 H new ATOM 0 HD3 ARG B 264 -12.844 33.656 7.945 1.00 0.00 H new ATOM 0 HE ARG B 264 -11.637 36.306 7.329 1.00 0.00 H new ATOM 0 HH11 ARG B 264 -12.923 34.066 9.759 1.00 0.00 H new ATOM 0 HH12 ARG B 264 -13.181 35.340 10.956 1.00 0.00 H new ATOM 0 HH21 ARG B 264 -11.986 37.925 8.882 1.00 0.00 H new ATOM 0 HH22 ARG B 264 -12.654 37.507 10.463 1.00 0.00 H new ATOM 441 N LYS B 265 -10.329 34.124 4.593 1.00 0.00 N ATOM 442 CA LYS B 265 -10.906 35.108 3.692 1.00 0.00 C ATOM 443 C LYS B 265 -11.015 34.503 2.298 1.00 0.00 C ATOM 444 O LYS B 265 -11.992 34.743 1.590 1.00 0.00 O ATOM 445 CB LYS B 265 -10.037 36.376 3.720 1.00 0.00 C ATOM 446 CG LYS B 265 -10.447 37.421 2.669 1.00 0.00 C ATOM 447 CD LYS B 265 -9.860 37.161 1.273 1.00 0.00 C ATOM 448 CE LYS B 265 -8.340 36.973 1.331 1.00 0.00 C ATOM 449 NZ LYS B 265 -7.777 36.806 -0.018 1.00 0.00 N1+ ATOM 0 H LYS B 265 -9.453 34.412 5.030 1.00 0.00 H new ATOM 0 HA LYS B 265 -11.912 35.389 4.005 1.00 0.00 H new ATOM 0 HB2 LYS B 265 -10.096 36.826 4.711 1.00 0.00 H new ATOM 0 HB3 LYS B 265 -8.996 36.098 3.558 1.00 0.00 H new ATOM 0 HG2 LYS B 265 -11.534 37.443 2.597 1.00 0.00 H new ATOM 0 HG3 LYS B 265 -10.130 38.407 3.008 1.00 0.00 H new ATOM 0 HD2 LYS B 265 -10.322 36.273 0.842 1.00 0.00 H new ATOM 0 HD3 LYS B 265 -10.100 37.996 0.615 1.00 0.00 H new ATOM 0 HE2 LYS B 265 -7.882 37.835 1.816 1.00 0.00 H new ATOM 0 HE3 LYS B 265 -8.101 36.101 1.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 -6.742 36.731 0.045 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 -8.161 35.941 -0.450 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 -8.030 37.627 -0.604 1.00 0.00 H new ATOM 463 N GLU B 266 -10.012 33.714 1.905 1.00 0.00 N ATOM 464 CA GLU B 266 -10.012 33.076 0.598 1.00 0.00 C ATOM 465 C GLU B 266 -11.031 31.934 0.556 1.00 0.00 C ATOM 466 O GLU B 266 -11.596 31.643 -0.497 1.00 0.00 O ATOM 467 CB GLU B 266 -8.597 32.568 0.299 1.00 0.00 C ATOM 468 CG GLU B 266 -8.431 32.212 -1.179 1.00 0.00 C ATOM 469 CD GLU B 266 -8.402 33.451 -2.079 1.00 0.00 C ATOM 470 OE1 GLU B 266 -8.545 34.572 -1.544 1.00 0.00 O ATOM 471 OE2 GLU B 266 -8.235 33.256 -3.300 1.00 0.00 O1- ATOM 0 H GLU B 266 -9.193 33.505 2.476 1.00 0.00 H new ATOM 0 HA GLU B 266 -10.303 33.797 -0.166 1.00 0.00 H new ATOM 0 HB2 GLU B 266 -7.869 33.331 0.575 1.00 0.00 H new ATOM 0 HB3 GLU B 266 -8.387 31.691 0.912 1.00 0.00 H new ATOM 0 HG2 GLU B 266 -7.508 31.648 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU B 266 -9.250 31.562 -1.487 1.00 0.00 H new ATOM 478 N LEU B 267 -11.279 31.279 1.697 1.00 0.00 N ATOM 479 CA LEU B 267 -12.259 30.203 1.746 1.00 0.00 C ATOM 480 C LEU B 267 -13.672 30.776 1.732 1.00 0.00 C ATOM 481 O LEU B 267 -14.558 30.199 1.109 1.00 0.00 O ATOM 482 CB LEU B 267 -12.045 29.360 3.011 1.00 0.00 C ATOM 483 CG LEU B 267 -10.643 28.745 3.070 1.00 0.00 C ATOM 484 CD1 LEU B 267 -10.511 27.906 4.338 1.00 0.00 C ATOM 485 CD2 LEU B 267 -10.380 27.852 1.858 1.00 0.00 C ATOM 0 H LEU B 267 -10.818 31.477 2.585 1.00 0.00 H new ATOM 0 HA LEU B 267 -12.131 29.568 0.869 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -12.203 29.983 3.891 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -12.790 28.565 3.045 1.00 0.00 H new ATOM 0 HG LEU B 267 -9.916 29.557 3.071 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -9.514 27.467 4.382 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -10.668 28.539 5.211 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -11.257 27.111 4.328 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -9.378 27.430 1.928 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -11.113 27.045 1.835 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.462 28.443 0.946 1.00 0.00 H new ATOM 497 N VAL B 268 -13.888 31.907 2.406 1.00 0.00 N ATOM 498 CA VAL B 268 -15.208 32.510 2.527 1.00 0.00 C ATOM 499 C VAL B 268 -15.621 33.101 1.182 1.00 0.00 C ATOM 500 O VAL B 268 -16.808 33.112 0.857 1.00 0.00 O ATOM 501 CB VAL B 268 -15.163 33.604 3.603 1.00 0.00 C ATOM 502 CG1 VAL B 268 -16.413 34.481 3.559 1.00 0.00 C ATOM 503 CG2 VAL B 268 -15.068 32.965 4.989 1.00 0.00 C ATOM 0 H VAL B 268 -13.151 32.427 2.881 1.00 0.00 H new ATOM 0 HA VAL B 268 -15.940 31.756 2.817 1.00 0.00 H new ATOM 0 HB VAL B 268 -14.288 34.224 3.406 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -16.349 35.245 4.334 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -16.488 34.960 2.583 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -17.296 33.865 3.729 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -15.036 33.746 5.748 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -15.938 32.330 5.157 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -14.162 32.362 5.050 1.00 0.00 H new ATOM 513 N LYS B 269 -14.655 33.593 0.392 1.00 0.00 N ATOM 514 CA LYS B 269 -14.965 34.183 -0.903 1.00 0.00 C ATOM 515 C LYS B 269 -15.231 33.085 -1.935 1.00 0.00 C ATOM 516 O LYS B 269 -15.809 33.351 -2.988 1.00 0.00 O ATOM 517 CB LYS B 269 -13.822 35.118 -1.319 1.00 0.00 C ATOM 518 CG LYS B 269 -12.608 34.364 -1.866 1.00 0.00 C ATOM 519 CD LYS B 269 -12.532 34.508 -3.386 1.00 0.00 C ATOM 520 CE LYS B 269 -11.218 33.916 -3.896 1.00 0.00 C ATOM 521 NZ LYS B 269 -11.085 34.075 -5.357 1.00 0.00 N1+ ATOM 0 H LYS B 269 -13.663 33.591 0.631 1.00 0.00 H new ATOM 0 HA LYS B 269 -15.875 34.779 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS B 269 -14.184 35.812 -2.077 1.00 0.00 H new ATOM 0 HB3 LYS B 269 -13.516 35.715 -0.460 1.00 0.00 H new ATOM 0 HG2 LYS B 269 -11.696 34.751 -1.412 1.00 0.00 H new ATOM 0 HG3 LYS B 269 -12.675 33.310 -1.597 1.00 0.00 H new ATOM 0 HD2 LYS B 269 -13.376 33.999 -3.852 1.00 0.00 H new ATOM 0 HD3 LYS B 269 -12.601 35.559 -3.665 1.00 0.00 H new ATOM 0 HE2 LYS B 269 -10.380 34.404 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS B 269 -11.170 32.858 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 -10.183 33.663 -5.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 -11.872 33.588 -5.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 -11.106 35.086 -5.600 1.00 0.00 H new ATOM 535 N ARG B 270 -14.812 31.848 -1.631 1.00 0.00 N ATOM 536 CA ARG B 270 -15.090 30.686 -2.473 1.00 0.00 C ATOM 537 C ARG B 270 -16.296 29.891 -1.967 1.00 0.00 C ATOM 538 O ARG B 270 -16.814 29.045 -2.692 1.00 0.00 O ATOM 539 CB ARG B 270 -13.848 29.788 -2.508 1.00 0.00 C ATOM 540 CG ARG B 270 -12.667 30.477 -3.200 1.00 0.00 C ATOM 541 CD ARG B 270 -12.696 30.269 -4.714 1.00 0.00 C ATOM 542 NE ARG B 270 -13.843 30.946 -5.339 1.00 0.00 N ATOM 543 CZ ARG B 270 -14.681 30.361 -6.204 1.00 0.00 C ATOM 544 NH1 ARG B 270 -14.509 29.095 -6.572 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 -15.702 31.053 -6.702 1.00 0.00 N ATOM 0 H ARG B 270 -14.271 31.630 -0.794 1.00 0.00 H new ATOM 0 HA ARG B 270 -15.331 31.038 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG B 270 -13.566 29.518 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG B 270 -14.084 28.861 -3.030 1.00 0.00 H new ATOM 0 HG2 ARG B 270 -12.689 31.544 -2.979 1.00 0.00 H new ATOM 0 HG3 ARG B 270 -11.732 30.087 -2.797 1.00 0.00 H new ATOM 0 HD2 ARG B 270 -11.771 30.645 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG B 270 -12.741 29.202 -4.933 1.00 0.00 H new ATOM 0 HE ARG B 270 -14.010 31.923 -5.098 1.00 0.00 H new ATOM 0 HH11 ARG B 270 -13.730 28.555 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG B 270 -15.156 28.663 -7.232 1.00 0.00 H new ATOM 0 HH21 ARG B 270 -15.843 32.024 -6.425 1.00 0.00 H new ATOM 0 HH22 ARG B 270 -16.343 30.612 -7.361 1.00 0.00 H new ATOM 559 N ASP B 271 -16.742 30.156 -0.738 1.00 0.00 N ATOM 560 CA ASP B 271 -17.847 29.437 -0.110 1.00 0.00 C ATOM 561 C ASP B 271 -19.156 29.697 -0.866 1.00 0.00 C ATOM 562 O ASP B 271 -19.318 30.742 -1.497 1.00 0.00 O ATOM 563 CB ASP B 271 -17.983 29.905 1.343 1.00 0.00 C ATOM 564 CG ASP B 271 -18.996 29.076 2.133 1.00 0.00 C ATOM 565 OD1 ASP B 271 -19.296 27.940 1.700 1.00 0.00 O ATOM 566 OD2 ASP B 271 -19.462 29.590 3.172 1.00 0.00 O1- ATOM 0 H ASP B 271 -16.341 30.884 -0.146 1.00 0.00 H new ATOM 0 HA ASP B 271 -17.642 28.367 -0.138 1.00 0.00 H new ATOM 0 HB2 ASP B 271 -17.011 29.847 1.832 1.00 0.00 H new ATOM 0 HB3 ASP B 271 -18.285 30.952 1.357 1.00 0.00 H new ATOM 571 N SER B 272 -20.091 28.744 -0.794 1.00 0.00 N ATOM 572 CA SER B 272 -21.415 28.875 -1.381 1.00 0.00 C ATOM 573 C SER B 272 -22.311 29.711 -0.468 1.00 0.00 C ATOM 574 O SER B 272 -23.346 30.216 -0.903 1.00 0.00 O ATOM 575 CB SER B 272 -22.003 27.479 -1.576 1.00 0.00 C ATOM 576 OG SER B 272 -22.125 26.833 -0.325 1.00 0.00 O ATOM 0 H SER B 272 -19.942 27.853 -0.320 1.00 0.00 H new ATOM 0 HA SER B 272 -21.348 29.379 -2.345 1.00 0.00 H new ATOM 0 HB2 SER B 272 -22.979 27.549 -2.056 1.00 0.00 H new ATOM 0 HB3 SER B 272 -21.364 26.894 -2.237 1.00 0.00 H new ATOM 0 HG SER B 272 -22.504 25.939 -0.454 1.00 0.00 H new ATOM 582 N GLY B 273 -21.913 29.858 0.801 1.00 0.00 N ATOM 583 CA GLY B 273 -22.618 30.687 1.766 1.00 0.00 C ATOM 584 C GLY B 273 -23.719 29.902 2.480 1.00 0.00 C ATOM 585 O GLY B 273 -24.400 30.452 3.347 1.00 0.00 O ATOM 0 H GLY B 273 -21.086 29.399 1.183 1.00 0.00 H new ATOM 0 HA2 GLY B 273 -21.911 31.074 2.500 1.00 0.00 H new ATOM 0 HA3 GLY B 273 -23.054 31.548 1.258 1.00 0.00 H new ATOM 589 N LYS B 274 -23.900 28.625 2.122 1.00 0.00 N ATOM 590 CA LYS B 274 -24.918 27.789 2.735 1.00 0.00 C ATOM 591 C LYS B 274 -24.405 27.244 4.065 1.00 0.00 C ATOM 592 O LYS B 274 -23.202 27.018 4.209 1.00 0.00 O ATOM 593 CB LYS B 274 -25.290 26.636 1.796 1.00 0.00 C ATOM 594 CG LYS B 274 -25.493 27.105 0.353 1.00 0.00 C ATOM 595 CD LYS B 274 -26.531 28.217 0.248 1.00 0.00 C ATOM 596 CE LYS B 274 -26.528 28.743 -1.187 1.00 0.00 C ATOM 597 NZ LYS B 274 -27.510 29.831 -1.362 1.00 0.00 N1+ ATOM 0 H LYS B 274 -23.347 28.154 1.406 1.00 0.00 H new ATOM 0 HA LYS B 274 -25.810 28.389 2.918 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -24.505 25.880 1.823 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -26.203 26.160 2.153 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -24.543 27.458 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -25.805 26.260 -0.261 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -27.519 27.840 0.512 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -26.299 29.020 0.947 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -25.532 29.105 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -26.757 27.929 -1.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -27.484 30.167 -2.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -28.463 29.477 -1.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -27.276 30.616 -0.722 1.00 0.00 H new ATOM 611 N PRO B 275 -25.299 27.027 5.038 1.00 0.00 N ATOM 612 CA PRO B 275 -24.955 26.448 6.322 1.00 0.00 C ATOM 613 C PRO B 275 -24.628 24.963 6.167 1.00 0.00 C ATOM 614 O PRO B 275 -25.078 24.323 5.219 1.00 0.00 O ATOM 615 CB PRO B 275 -26.183 26.658 7.206 1.00 0.00 C ATOM 616 CG PRO B 275 -27.341 26.726 6.205 1.00 0.00 C ATOM 617 CD PRO B 275 -26.714 27.331 4.953 1.00 0.00 C ATOM 0 HA PRO B 275 -24.071 26.913 6.758 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -26.312 25.839 7.913 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -26.104 27.575 7.791 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -27.755 25.737 6.006 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -28.157 27.343 6.581 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -27.153 26.905 4.050 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -26.882 28.407 4.912 1.00 0.00 H new ATOM 625 N VAL B 276 -23.843 24.424 7.106 1.00 0.00 N ATOM 626 CA VAL B 276 -23.380 23.038 7.053 1.00 0.00 C ATOM 627 C VAL B 276 -24.522 22.030 6.954 1.00 0.00 C ATOM 628 O VAL B 276 -24.328 20.922 6.459 1.00 0.00 O ATOM 629 CB VAL B 276 -22.478 22.748 8.263 1.00 0.00 C ATOM 630 CG1 VAL B 276 -23.308 22.564 9.535 1.00 0.00 C ATOM 631 CG2 VAL B 276 -21.656 21.480 8.019 1.00 0.00 C ATOM 0 H VAL B 276 -23.512 24.938 7.923 1.00 0.00 H new ATOM 0 HA VAL B 276 -22.803 22.919 6.136 1.00 0.00 H new ATOM 0 HB VAL B 276 -21.813 23.602 8.393 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -22.645 22.360 10.376 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -23.876 23.473 9.733 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -23.995 21.728 9.403 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -21.021 21.286 8.884 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -22.327 20.635 7.865 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -21.033 21.615 7.135 1.00 0.00 H new ATOM 641 N GLU B 277 -25.718 22.406 7.416 1.00 0.00 N ATOM 642 CA GLU B 277 -26.868 21.512 7.378 1.00 0.00 C ATOM 643 C GLU B 277 -27.285 21.236 5.930 1.00 0.00 C ATOM 644 O GLU B 277 -27.978 20.256 5.669 1.00 0.00 O ATOM 645 CB GLU B 277 -28.024 22.119 8.178 1.00 0.00 C ATOM 646 CG GLU B 277 -28.529 23.412 7.537 1.00 0.00 C ATOM 647 CD GLU B 277 -29.645 24.062 8.357 1.00 0.00 C ATOM 648 OE1 GLU B 277 -30.073 25.172 7.966 1.00 0.00 O ATOM 649 OE2 GLU B 277 -30.063 23.448 9.366 1.00 0.00 O1- ATOM 0 H GLU B 277 -25.910 23.323 7.819 1.00 0.00 H new ATOM 0 HA GLU B 277 -26.595 20.560 7.833 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -28.841 21.400 8.242 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -27.696 22.321 9.198 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -27.700 24.113 7.433 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -28.894 23.200 6.532 1.00 0.00 H new ATOM 656 N LYS B 278 -26.867 22.094 4.994 1.00 0.00 N ATOM 657 CA LYS B 278 -27.128 21.883 3.575 1.00 0.00 C ATOM 658 C LYS B 278 -25.991 21.105 2.926 1.00 0.00 C ATOM 659 O LYS B 278 -26.200 20.456 1.906 1.00 0.00 O ATOM 660 CB LYS B 278 -27.305 23.230 2.872 1.00 0.00 C ATOM 661 CG LYS B 278 -28.452 24.049 3.476 1.00 0.00 C ATOM 662 CD LYS B 278 -29.776 23.278 3.471 1.00 0.00 C ATOM 663 CE LYS B 278 -30.152 22.865 2.049 1.00 0.00 C ATOM 664 NZ LYS B 278 -31.443 22.150 2.031 1.00 0.00 N1+ ATOM 0 H LYS B 278 -26.344 22.945 5.200 1.00 0.00 H new ATOM 0 HA LYS B 278 -28.044 21.301 3.476 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -26.378 23.799 2.941 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -27.498 23.063 1.812 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -28.199 24.327 4.499 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -28.570 24.975 2.914 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -29.690 22.393 4.102 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -30.566 23.898 3.896 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -30.212 23.749 1.414 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -29.372 22.226 1.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -31.636 21.806 1.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -31.402 21.343 2.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -32.202 22.797 2.326 1.00 0.00 H new ATOM 678 N ILE B 279 -24.791 21.170 3.509 1.00 0.00 N ATOM 679 CA ILE B 279 -23.614 20.557 2.908 1.00 0.00 C ATOM 680 C ILE B 279 -23.722 19.035 2.932 1.00 0.00 C ATOM 681 O ILE B 279 -23.449 18.390 1.922 1.00 0.00 O ATOM 682 CB ILE B 279 -22.340 21.058 3.614 1.00 0.00 C ATOM 683 CG1 ILE B 279 -21.853 22.366 2.976 1.00 0.00 C ATOM 684 CG2 ILE B 279 -21.199 20.042 3.489 1.00 0.00 C ATOM 685 CD1 ILE B 279 -22.836 23.518 3.175 1.00 0.00 C ATOM 0 H ILE B 279 -24.614 21.642 4.396 1.00 0.00 H new ATOM 0 HA ILE B 279 -23.553 20.854 1.861 1.00 0.00 H new ATOM 0 HB ILE B 279 -22.597 21.207 4.663 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -20.889 22.638 3.405 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -21.695 22.209 1.909 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -20.314 20.425 3.997 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -21.500 19.099 3.945 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -20.971 19.879 2.436 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -22.442 24.418 2.704 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -23.794 23.261 2.722 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -22.975 23.698 4.241 1.00 0.00 H new ATOM 697 N LYS B 280 -24.117 18.441 4.064 1.00 0.00 N ATOM 698 CA LYS B 280 -24.258 16.988 4.111 1.00 0.00 C ATOM 699 C LYS B 280 -25.489 16.546 3.328 1.00 0.00 C ATOM 700 O LYS B 280 -25.546 15.409 2.866 1.00 0.00 O ATOM 701 CB LYS B 280 -24.311 16.476 5.557 1.00 0.00 C ATOM 702 CG LYS B 280 -25.657 16.725 6.261 1.00 0.00 C ATOM 703 CD LYS B 280 -25.773 18.142 6.827 1.00 0.00 C ATOM 704 CE LYS B 280 -24.707 18.403 7.893 1.00 0.00 C ATOM 705 NZ LYS B 280 -24.844 17.474 9.028 1.00 0.00 N1+ ATOM 0 H LYS B 280 -24.338 18.928 4.932 1.00 0.00 H new ATOM 0 HA LYS B 280 -23.377 16.549 3.643 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -24.104 15.406 5.560 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -23.518 16.956 6.131 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -26.469 16.552 5.555 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -25.779 16.004 7.069 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -25.669 18.868 6.020 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -26.764 18.284 7.258 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -23.716 18.298 7.452 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -24.790 19.430 8.249 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -24.275 17.817 9.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -25.843 17.418 9.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -24.511 16.530 8.746 1.00 0.00 H new ATOM 719 N GLU B 281 -26.474 17.439 3.176 1.00 0.00 N ATOM 720 CA GLU B 281 -27.716 17.096 2.500 1.00 0.00 C ATOM 721 C GLU B 281 -27.510 17.058 0.987 1.00 0.00 C ATOM 722 O GLU B 281 -27.967 16.128 0.323 1.00 0.00 O ATOM 723 CB GLU B 281 -28.796 18.115 2.876 1.00 0.00 C ATOM 724 CG GLU B 281 -30.109 17.785 2.163 1.00 0.00 C ATOM 725 CD GLU B 281 -31.194 18.816 2.462 1.00 0.00 C ATOM 726 OE1 GLU B 281 -30.921 19.739 3.262 1.00 0.00 O ATOM 727 OE2 GLU B 281 -32.293 18.672 1.880 1.00 0.00 O1- ATOM 0 H GLU B 281 -26.429 18.400 3.513 1.00 0.00 H new ATOM 0 HA GLU B 281 -28.037 16.104 2.818 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -28.949 18.111 3.955 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -28.469 19.119 2.604 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -29.937 17.741 1.088 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -30.452 16.797 2.472 1.00 0.00 H new ATOM 734 N GLU B 282 -26.821 18.065 0.440 1.00 0.00 N ATOM 735 CA GLU B 282 -26.611 18.166 -0.998 1.00 0.00 C ATOM 736 C GLU B 282 -25.561 17.156 -1.466 1.00 0.00 C ATOM 737 O GLU B 282 -25.540 16.786 -2.636 1.00 0.00 O ATOM 738 CB GLU B 282 -26.232 19.604 -1.366 1.00 0.00 C ATOM 739 CG GLU B 282 -24.877 20.023 -0.794 1.00 0.00 C ATOM 740 CD GLU B 282 -23.729 19.911 -1.803 1.00 0.00 C ATOM 741 OE1 GLU B 282 -23.954 19.339 -2.894 1.00 0.00 O ATOM 742 OE2 GLU B 282 -22.631 20.404 -1.460 1.00 0.00 O1- ATOM 0 H GLU B 282 -26.400 18.822 0.979 1.00 0.00 H new ATOM 0 HA GLU B 282 -27.538 17.920 -1.516 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -26.210 19.703 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -27.002 20.283 -1.000 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -24.942 21.053 -0.442 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -24.650 19.403 0.074 1.00 0.00 H new ATOM 749 N ILE B 283 -24.687 16.706 -0.557 1.00 0.00 N ATOM 750 CA ILE B 283 -23.672 15.717 -0.896 1.00 0.00 C ATOM 751 C ILE B 283 -24.235 14.298 -0.842 1.00 0.00 C ATOM 752 O ILE B 283 -23.943 13.486 -1.718 1.00 0.00 O ATOM 753 CB ILE B 283 -22.479 15.858 0.058 1.00 0.00 C ATOM 754 CG1 ILE B 283 -21.681 17.115 -0.313 1.00 0.00 C ATOM 755 CG2 ILE B 283 -21.580 14.619 -0.029 1.00 0.00 C ATOM 756 CD1 ILE B 283 -20.625 17.442 0.746 1.00 0.00 C ATOM 0 H ILE B 283 -24.667 17.014 0.415 1.00 0.00 H new ATOM 0 HA ILE B 283 -23.342 15.899 -1.919 1.00 0.00 H new ATOM 0 HB ILE B 283 -22.844 15.948 1.081 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -21.196 16.968 -1.278 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -22.361 17.960 -0.423 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -20.737 14.732 0.653 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -22.153 13.734 0.246 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -21.210 14.509 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -20.079 18.338 0.451 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -21.113 17.614 1.705 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -19.930 16.607 0.837 1.00 0.00 H new ATOM 768 N CYS B 284 -25.035 13.986 0.181 1.00 0.00 N ATOM 769 CA CYS B 284 -25.502 12.624 0.381 1.00 0.00 C ATOM 770 C CYS B 284 -26.603 12.259 -0.622 1.00 0.00 C ATOM 771 O CYS B 284 -26.854 11.077 -0.855 1.00 0.00 O ATOM 772 CB CYS B 284 -25.997 12.456 1.819 1.00 0.00 C ATOM 773 SG CYS B 284 -26.438 10.746 2.220 1.00 0.00 S ATOM 0 H CYS B 284 -25.367 14.656 0.875 1.00 0.00 H new ATOM 0 HA CYS B 284 -24.669 11.942 0.210 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -25.222 12.796 2.506 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -26.866 13.096 1.976 1.00 0.00 H new ATOM 778 N THR B 285 -27.259 13.261 -1.220 1.00 0.00 N ATOM 779 CA THR B 285 -28.263 13.013 -2.251 1.00 0.00 C ATOM 780 C THR B 285 -27.628 12.710 -3.612 1.00 0.00 C ATOM 781 O THR B 285 -28.286 12.176 -4.507 1.00 0.00 O ATOM 782 CB THR B 285 -29.259 14.176 -2.320 1.00 0.00 C ATOM 783 OG1 THR B 285 -30.400 13.779 -3.049 1.00 0.00 O ATOM 784 CG2 THR B 285 -28.638 15.390 -3.012 1.00 0.00 C ATOM 0 H THR B 285 -27.110 14.247 -1.005 1.00 0.00 H new ATOM 0 HA THR B 285 -28.817 12.117 -1.972 1.00 0.00 H new ATOM 0 HB THR B 285 -29.532 14.448 -1.300 1.00 0.00 H new ATOM 0 HG1 THR B 285 -30.167 13.034 -3.641 1.00 0.00 H new ATOM 0 HG21 THR B 285 -29.366 16.200 -3.047 1.00 0.00 H new ATOM 0 HG22 THR B 285 -27.759 15.716 -2.456 1.00 0.00 H new ATOM 0 HG23 THR B 285 -28.346 15.120 -4.027 1.00 0.00 H new ATOM 792 N LYS B 286 -26.343 13.056 -3.768 1.00 0.00 N ATOM 793 CA LYS B 286 -25.580 12.764 -4.973 1.00 0.00 C ATOM 794 C LYS B 286 -25.013 11.345 -4.907 1.00 0.00 C ATOM 795 O LYS B 286 -25.175 10.657 -3.898 1.00 0.00 O ATOM 796 CB LYS B 286 -24.467 13.805 -5.137 1.00 0.00 C ATOM 797 CG LYS B 286 -25.082 15.174 -5.441 1.00 0.00 C ATOM 798 CD LYS B 286 -24.001 16.255 -5.406 1.00 0.00 C ATOM 799 CE LYS B 286 -24.630 17.606 -5.744 1.00 0.00 C ATOM 800 NZ LYS B 286 -23.672 18.705 -5.539 1.00 0.00 N1+ ATOM 0 H LYS B 286 -25.807 13.549 -3.053 1.00 0.00 H new ATOM 0 HA LYS B 286 -26.233 12.819 -5.844 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -23.869 13.858 -4.227 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -23.796 13.510 -5.943 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -25.559 15.157 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -25.859 15.402 -4.712 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -23.539 16.292 -4.419 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -23.211 16.019 -6.119 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -24.969 17.604 -6.780 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -25.510 17.766 -5.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -23.981 19.540 -6.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -23.626 18.942 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -22.730 18.411 -5.868 1.00 0.00 H new ATOM 814 N SER B 287 -24.346 10.910 -5.980 1.00 0.00 N ATOM 815 CA SER B 287 -23.774 9.570 -6.060 1.00 0.00 C ATOM 816 C SER B 287 -22.251 9.609 -6.252 1.00 0.00 C ATOM 817 O SER B 287 -21.740 9.024 -7.207 1.00 0.00 O ATOM 818 CB SER B 287 -24.471 8.789 -7.176 1.00 0.00 C ATOM 819 OG SER B 287 -24.268 9.433 -8.420 1.00 0.00 O ATOM 0 H SER B 287 -24.190 11.477 -6.813 1.00 0.00 H new ATOM 0 HA SER B 287 -23.945 9.057 -5.114 1.00 0.00 H new ATOM 0 HB2 SER B 287 -24.082 7.772 -7.216 1.00 0.00 H new ATOM 0 HB3 SER B 287 -25.538 8.714 -6.966 1.00 0.00 H new ATOM 0 HG SER B 287 -23.307 9.510 -8.595 1.00 0.00 H new ATOM 825 N PRO B 288 -21.515 10.292 -5.359 1.00 0.00 N ATOM 826 CA PRO B 288 -20.061 10.305 -5.369 1.00 0.00 C ATOM 827 C PRO B 288 -19.529 8.926 -4.965 1.00 0.00 C ATOM 828 O PRO B 288 -20.310 8.059 -4.572 1.00 0.00 O ATOM 829 CB PRO B 288 -19.658 11.385 -4.361 1.00 0.00 C ATOM 830 CG PRO B 288 -20.835 11.445 -3.393 1.00 0.00 C ATOM 831 CD PRO B 288 -22.037 11.074 -4.258 1.00 0.00 C ATOM 0 HA PRO B 288 -19.648 10.521 -6.354 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -18.732 11.126 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -19.494 12.345 -4.850 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -20.708 10.748 -2.565 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -20.946 12.439 -2.959 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -22.767 10.502 -3.686 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -22.546 11.967 -4.621 1.00 0.00 H new ATOM 839 N PRO B 289 -18.208 8.711 -5.053 1.00 0.00 N ATOM 840 CA PRO B 289 -17.579 7.455 -4.687 1.00 0.00 C ATOM 841 C PRO B 289 -18.017 6.990 -3.301 1.00 0.00 C ATOM 842 O PRO B 289 -18.302 7.808 -2.422 1.00 0.00 O ATOM 843 CB PRO B 289 -16.071 7.711 -4.752 1.00 0.00 C ATOM 844 CG PRO B 289 -15.944 8.873 -5.741 1.00 0.00 C ATOM 845 CD PRO B 289 -17.233 9.670 -5.534 1.00 0.00 C ATOM 0 HA PRO B 289 -17.871 6.652 -5.364 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -15.666 7.971 -3.774 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -15.530 6.830 -5.097 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -15.062 9.479 -5.535 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -15.854 8.517 -6.767 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -17.086 10.475 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -17.563 10.132 -6.465 1.00 0.00 H new ATOM 853 N LYS B 290 -18.075 5.670 -3.102 1.00 0.00 N ATOM 854 CA LYS B 290 -18.647 5.082 -1.895 1.00 0.00 C ATOM 855 C LYS B 290 -17.873 5.471 -0.637 1.00 0.00 C ATOM 856 O LYS B 290 -18.422 5.417 0.461 1.00 0.00 O ATOM 857 CB LYS B 290 -18.690 3.561 -2.047 1.00 0.00 C ATOM 858 CG LYS B 290 -19.569 3.162 -3.238 1.00 0.00 C ATOM 859 CD LYS B 290 -19.631 1.641 -3.345 1.00 0.00 C ATOM 860 CE LYS B 290 -20.493 1.241 -4.544 1.00 0.00 C ATOM 861 NZ LYS B 290 -20.563 -0.229 -4.676 1.00 0.00 N1+ ATOM 0 H LYS B 290 -17.727 4.984 -3.772 1.00 0.00 H new ATOM 0 HA LYS B 290 -19.657 5.473 -1.776 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.680 3.176 -2.188 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -19.079 3.110 -1.134 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -20.573 3.569 -3.114 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.165 3.585 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -18.626 1.234 -3.456 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.047 1.219 -2.430 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -21.497 1.648 -4.427 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.079 1.673 -5.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -21.153 -0.476 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -19.605 -0.611 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -20.980 -0.635 -3.814 1.00 0.00 H new ATOM 875 N LEU B 291 -16.606 5.863 -0.778 1.00 0.00 N ATOM 876 CA LEU B 291 -15.793 6.233 0.369 1.00 0.00 C ATOM 877 C LEU B 291 -16.283 7.566 0.932 1.00 0.00 C ATOM 878 O LEU B 291 -16.725 7.637 2.077 1.00 0.00 O ATOM 879 CB LEU B 291 -14.319 6.326 -0.034 1.00 0.00 C ATOM 880 CG LEU B 291 -13.644 4.951 -0.115 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.189 4.121 -1.280 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.144 5.154 -0.319 1.00 0.00 C ATOM 0 H LEU B 291 -16.126 5.931 -1.676 1.00 0.00 H new ATOM 0 HA LEU B 291 -15.886 5.468 1.140 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -14.241 6.823 -1.001 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.787 6.946 0.687 1.00 0.00 H new ATOM 0 HG LEU B 291 -13.849 4.415 0.812 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -13.686 3.154 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -15.261 3.970 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -14.009 4.647 -2.217 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.650 4.184 -0.378 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -11.974 5.705 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -11.736 5.718 0.520 1.00 0.00 H new ATOM 894 N ILE B 292 -16.209 8.626 0.121 1.00 0.00 N ATOM 895 CA ILE B 292 -16.577 9.963 0.567 1.00 0.00 C ATOM 896 C ILE B 292 -18.081 10.048 0.840 1.00 0.00 C ATOM 897 O ILE B 292 -18.514 10.832 1.683 1.00 0.00 O ATOM 898 CB ILE B 292 -16.128 10.982 -0.491 1.00 0.00 C ATOM 899 CG1 ILE B 292 -16.486 12.419 -0.089 1.00 0.00 C ATOM 900 CG2 ILE B 292 -16.806 10.693 -1.835 1.00 0.00 C ATOM 901 CD1 ILE B 292 -15.600 12.902 1.058 1.00 0.00 C ATOM 0 H ILE B 292 -15.896 8.578 -0.849 1.00 0.00 H new ATOM 0 HA ILE B 292 -16.074 10.192 1.506 1.00 0.00 H new ATOM 0 HB ILE B 292 -15.045 10.887 -0.574 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -16.369 13.081 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -17.533 12.467 0.210 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -16.477 11.424 -2.573 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -16.536 9.692 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -17.888 10.757 -1.718 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -15.874 13.923 1.324 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -15.738 12.252 1.922 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -14.556 12.876 0.747 1.00 0.00 H new ATOM 913 N LYS B 293 -18.885 9.244 0.131 1.00 0.00 N ATOM 914 CA LYS B 293 -20.334 9.296 0.262 1.00 0.00 C ATOM 915 C LYS B 293 -20.766 8.859 1.657 1.00 0.00 C ATOM 916 O LYS B 293 -21.574 9.532 2.288 1.00 0.00 O ATOM 917 CB LYS B 293 -20.971 8.408 -0.809 1.00 0.00 C ATOM 918 CG LYS B 293 -22.496 8.521 -0.746 1.00 0.00 C ATOM 919 CD LYS B 293 -23.138 7.786 -1.928 1.00 0.00 C ATOM 920 CE LYS B 293 -22.853 6.283 -1.866 1.00 0.00 C ATOM 921 NZ LYS B 293 -23.452 5.666 -0.667 1.00 0.00 N1+ ATOM 0 H LYS B 293 -18.549 8.551 -0.538 1.00 0.00 H new ATOM 0 HA LYS B 293 -20.670 10.323 0.120 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -20.617 8.705 -1.796 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -20.669 7.371 -0.660 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -22.859 8.101 0.192 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -22.790 9.571 -0.760 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -24.215 7.955 -1.923 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -22.755 8.193 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -23.247 5.800 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -21.776 6.116 -1.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -24.024 4.844 -0.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -22.697 5.358 -0.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -24.058 6.361 -0.185 1.00 0.00 H new ATOM 935 N GLU B 294 -20.235 7.734 2.143 1.00 0.00 N ATOM 936 CA GLU B 294 -20.658 7.188 3.425 1.00 0.00 C ATOM 937 C GLU B 294 -20.164 8.043 4.587 1.00 0.00 C ATOM 938 O GLU B 294 -20.809 8.091 5.633 1.00 0.00 O ATOM 939 CB GLU B 294 -20.123 5.762 3.569 1.00 0.00 C ATOM 940 CG GLU B 294 -20.754 4.824 2.538 1.00 0.00 C ATOM 941 CD GLU B 294 -22.261 4.648 2.752 1.00 0.00 C ATOM 942 OE1 GLU B 294 -22.909 4.135 1.812 1.00 0.00 O ATOM 943 OE2 GLU B 294 -22.751 5.022 3.840 1.00 0.00 O1- ATOM 0 H GLU B 294 -19.515 7.190 1.667 1.00 0.00 H new ATOM 0 HA GLU B 294 -21.748 7.184 3.452 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -19.040 5.764 3.447 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -20.330 5.393 4.574 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -20.576 5.216 1.537 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -20.266 3.851 2.590 1.00 0.00 H new ATOM 950 N ILE B 295 -19.028 8.720 4.414 1.00 0.00 N ATOM 951 CA ILE B 295 -18.473 9.554 5.470 1.00 0.00 C ATOM 952 C ILE B 295 -19.331 10.802 5.687 1.00 0.00 C ATOM 953 O ILE B 295 -19.413 11.309 6.804 1.00 0.00 O ATOM 954 CB ILE B 295 -17.032 9.931 5.118 1.00 0.00 C ATOM 955 CG1 ILE B 295 -16.130 8.685 5.114 1.00 0.00 C ATOM 956 CG2 ILE B 295 -16.510 10.960 6.117 1.00 0.00 C ATOM 957 CD1 ILE B 295 -16.122 7.943 6.451 1.00 0.00 C ATOM 0 H ILE B 295 -18.479 8.705 3.554 1.00 0.00 H new ATOM 0 HA ILE B 295 -18.472 8.992 6.404 1.00 0.00 H new ATOM 0 HB ILE B 295 -17.017 10.364 4.118 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -16.464 8.005 4.330 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -15.111 8.983 4.865 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -15.484 11.226 5.863 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -17.135 11.852 6.081 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -16.537 10.538 7.122 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -15.467 7.075 6.381 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -15.760 8.609 7.234 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -17.134 7.616 6.692 1.00 0.00 H new ATOM 969 N ILE B 296 -19.971 11.298 4.627 1.00 0.00 N ATOM 970 CA ILE B 296 -20.846 12.460 4.735 1.00 0.00 C ATOM 971 C ILE B 296 -22.287 12.037 5.038 1.00 0.00 C ATOM 972 O ILE B 296 -23.046 12.810 5.623 1.00 0.00 O ATOM 973 CB ILE B 296 -20.760 13.277 3.439 1.00 0.00 C ATOM 974 CG1 ILE B 296 -19.323 13.762 3.181 1.00 0.00 C ATOM 975 CG2 ILE B 296 -21.713 14.471 3.520 1.00 0.00 C ATOM 976 CD1 ILE B 296 -18.842 14.754 4.244 1.00 0.00 C ATOM 0 H ILE B 296 -19.898 10.912 3.686 1.00 0.00 H new ATOM 0 HA ILE B 296 -20.518 13.083 5.567 1.00 0.00 H new ATOM 0 HB ILE B 296 -21.051 12.635 2.607 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -18.651 12.904 3.158 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -19.272 14.233 2.199 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -21.650 15.050 2.599 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -22.734 14.113 3.655 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -21.435 15.102 4.364 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -17.823 15.066 4.016 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -19.495 15.626 4.250 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -18.865 14.277 5.224 1.00 0.00 H new ATOM 988 N CYS B 297 -22.666 10.815 4.639 1.00 0.00 N ATOM 989 CA CYS B 297 -24.026 10.325 4.842 1.00 0.00 C ATOM 990 C CYS B 297 -24.250 9.775 6.257 1.00 0.00 C ATOM 991 O CYS B 297 -25.393 9.507 6.630 1.00 0.00 O ATOM 992 CB CYS B 297 -24.337 9.222 3.828 1.00 0.00 C ATOM 993 SG CYS B 297 -24.654 9.760 2.127 1.00 0.00 S ATOM 0 H CYS B 297 -22.046 10.152 4.174 1.00 0.00 H new ATOM 0 HA CYS B 297 -24.693 11.176 4.704 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -23.500 8.523 3.815 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -25.208 8.670 4.180 1.00 0.00 H new ATOM 998 N GLU B 298 -23.184 9.598 7.042 1.00 0.00 N ATOM 999 CA GLU B 298 -23.280 8.923 8.332 1.00 0.00 C ATOM 1000 C GLU B 298 -22.282 9.512 9.329 1.00 0.00 C ATOM 1001 O GLU B 298 -21.334 10.194 8.941 1.00 0.00 O ATOM 1002 CB GLU B 298 -23.058 7.418 8.108 1.00 0.00 C ATOM 1003 CG GLU B 298 -23.205 6.577 9.385 1.00 0.00 C ATOM 1004 CD GLU B 298 -24.605 6.648 9.997 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -25.508 7.219 9.347 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -24.761 6.123 11.121 1.00 0.00 O1- ATOM 0 H GLU B 298 -22.244 9.915 6.803 1.00 0.00 H new ATOM 0 HA GLU B 298 -24.269 9.073 8.765 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -23.770 7.061 7.364 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -22.061 7.264 7.694 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -22.968 5.538 9.157 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -22.476 6.916 10.121 1.00 0.00 H new ATOM 1013 N ASN B 299 -22.496 9.246 10.622 1.00 0.00 N ATOM 1014 CA ASN B 299 -21.687 9.789 11.708 1.00 0.00 C ATOM 1015 C ASN B 299 -20.281 9.177 11.760 1.00 0.00 C ATOM 1016 O ASN B 299 -19.506 9.502 12.659 1.00 0.00 O ATOM 1017 CB ASN B 299 -22.418 9.578 13.039 1.00 0.00 C ATOM 1018 CG ASN B 299 -23.699 10.401 13.126 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -24.464 10.490 12.169 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -23.939 11.008 14.285 1.00 0.00 N ATOM 0 H ASN B 299 -23.249 8.638 10.944 1.00 0.00 H new ATOM 0 HA ASN B 299 -21.552 10.855 11.523 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -22.658 8.521 13.157 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -21.757 9.849 13.862 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -24.782 11.571 14.401 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -23.280 10.911 15.058 1.00 0.00 H new ATOM 1027 N LYS B 300 -19.941 8.296 10.810 1.00 0.00 N ATOM 1028 CA LYS B 300 -18.587 7.765 10.703 1.00 0.00 C ATOM 1029 C LYS B 300 -17.640 8.868 10.235 1.00 0.00 C ATOM 1030 O LYS B 300 -18.072 9.977 9.918 1.00 0.00 O ATOM 1031 CB LYS B 300 -18.560 6.581 9.728 1.00 0.00 C ATOM 1032 CG LYS B 300 -19.508 5.448 10.133 1.00 0.00 C ATOM 1033 CD LYS B 300 -19.054 4.726 11.406 1.00 0.00 C ATOM 1034 CE LYS B 300 -19.618 5.405 12.657 1.00 0.00 C ATOM 1035 NZ LYS B 300 -19.293 4.636 13.873 1.00 0.00 N1+ ATOM 0 H LYS B 300 -20.589 7.940 10.107 1.00 0.00 H new ATOM 0 HA LYS B 300 -18.260 7.411 11.681 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -18.828 6.932 8.732 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -17.544 6.192 9.666 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -20.508 5.854 10.287 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -19.578 4.729 9.317 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -19.381 3.687 11.374 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -17.965 4.716 11.453 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.212 6.413 12.741 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -20.700 5.504 12.564 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.687 5.119 14.705 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -19.702 3.682 13.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.260 4.563 13.972 1.00 0.00 H new ATOM 1049 N THR B 301 -16.341 8.565 10.191 1.00 0.00 N ATOM 1050 CA THR B 301 -15.337 9.554 9.812 1.00 0.00 C ATOM 1051 C THR B 301 -14.125 8.842 9.220 1.00 0.00 C ATOM 1052 O THR B 301 -13.488 9.364 8.307 1.00 0.00 O ATOM 1053 CB THR B 301 -14.927 10.356 11.052 1.00 0.00 C ATOM 1054 OG1 THR B 301 -13.733 11.051 10.782 1.00 0.00 O ATOM 1055 CG2 THR B 301 -14.700 9.450 12.267 1.00 0.00 C ATOM 0 H THR B 301 -15.963 7.644 10.413 1.00 0.00 H new ATOM 0 HA THR B 301 -15.747 10.235 9.066 1.00 0.00 H new ATOM 0 HB THR B 301 -15.738 11.047 11.283 1.00 0.00 H new ATOM 0 HG1 THR B 301 -13.939 11.984 10.566 1.00 0.00 H new ATOM 0 HG21 THR B 301 -14.411 10.057 13.125 1.00 0.00 H new ATOM 0 HG22 THR B 301 -15.620 8.912 12.497 1.00 0.00 H new ATOM 0 HG23 THR B 301 -13.908 8.735 12.045 1.00 0.00 H new ATOM 1063 N TYR B 302 -13.795 7.648 9.728 1.00 0.00 N ATOM 1064 CA TYR B 302 -12.701 6.861 9.177 1.00 0.00 C ATOM 1065 C TYR B 302 -12.862 5.375 9.499 1.00 0.00 C ATOM 1066 O TYR B 302 -12.276 4.537 8.820 1.00 0.00 O ATOM 1067 CB TYR B 302 -11.373 7.386 9.731 1.00 0.00 C ATOM 1068 CG TYR B 302 -11.233 7.292 11.235 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -11.374 8.441 12.026 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.950 6.056 11.841 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -11.238 8.358 13.421 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -10.809 5.967 13.232 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.953 7.121 14.029 1.00 0.00 C ATOM 1074 OH TYR B 302 -10.819 7.035 15.380 1.00 0.00 O ATOM 0 H TYR B 302 -14.272 7.213 10.517 1.00 0.00 H new ATOM 0 HA TYR B 302 -12.713 6.962 8.092 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -10.557 6.830 9.269 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -11.258 8.428 9.434 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -11.588 9.392 11.561 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.841 5.171 11.232 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -11.352 9.244 14.028 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.590 5.015 13.693 1.00 0.00 H new ATOM 0 HH TYR B 302 -10.624 6.108 15.631 1.00 0.00 H new ATOM 1084 N ALA B 303 -13.649 5.042 10.529 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.869 3.662 10.925 1.00 0.00 C ATOM 1086 C ALA B 303 -14.646 2.896 9.848 1.00 0.00 C ATOM 1087 O ALA B 303 -14.565 1.670 9.787 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.641 3.648 12.244 1.00 0.00 C ATOM 0 H ALA B 303 -14.145 5.724 11.103 1.00 0.00 H new ATOM 0 HA ALA B 303 -12.906 3.168 11.051 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.814 2.617 12.554 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.063 4.165 13.010 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.598 4.152 12.111 1.00 0.00 H new ATOM 1094 N ASP B 304 -15.393 3.609 9.001 1.00 0.00 N ATOM 1095 CA ASP B 304 -16.152 2.984 7.928 1.00 0.00 C ATOM 1096 C ASP B 304 -15.232 2.411 6.853 1.00 0.00 C ATOM 1097 O ASP B 304 -15.527 1.374 6.258 1.00 0.00 O ATOM 1098 CB ASP B 304 -17.106 4.013 7.321 1.00 0.00 C ATOM 1099 CG ASP B 304 -17.842 3.447 6.106 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -18.289 2.284 6.192 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.946 4.191 5.107 1.00 0.00 O1- ATOM 0 H ASP B 304 -15.485 4.624 9.043 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.723 2.154 8.344 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -17.830 4.327 8.073 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -16.546 4.901 7.027 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.104 3.091 6.610 1.00 0.00 N ATOM 1107 CA VAL B 305 -13.135 2.703 5.590 1.00 0.00 C ATOM 1108 C VAL B 305 -11.808 2.265 6.214 1.00 0.00 C ATOM 1109 O VAL B 305 -10.806 2.141 5.513 1.00 0.00 O ATOM 1110 CB VAL B 305 -12.953 3.845 4.584 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.303 4.278 4.007 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.294 5.052 5.251 1.00 0.00 C ATOM 0 H VAL B 305 -13.841 3.932 7.123 1.00 0.00 H new ATOM 0 HA VAL B 305 -13.520 1.837 5.052 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.314 3.478 3.781 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -14.151 5.089 3.295 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.770 3.433 3.500 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.951 4.620 4.814 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -12.174 5.851 4.520 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.921 5.402 6.071 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.316 4.765 5.638 1.00 0.00 H new ATOM 1122 N ASN B 306 -11.814 2.041 7.534 1.00 0.00 N ATOM 1123 CA ASN B 306 -10.665 1.587 8.316 1.00 0.00 C ATOM 1124 C ASN B 306 -9.382 2.383 8.042 1.00 0.00 C ATOM 1125 O ASN B 306 -8.280 1.865 8.229 1.00 0.00 O ATOM 1126 CB ASN B 306 -10.462 0.069 8.170 1.00 0.00 C ATOM 1127 CG ASN B 306 -10.277 -0.370 6.722 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -11.235 -0.753 6.056 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -9.041 -0.314 6.235 1.00 0.00 N ATOM 0 H ASN B 306 -12.649 2.177 8.103 1.00 0.00 H new ATOM 0 HA ASN B 306 -10.900 1.791 9.361 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -9.590 -0.233 8.750 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -11.322 -0.450 8.594 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -8.859 -0.596 5.272 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -8.275 0.011 6.825 1.00 0.00 H new ATOM 1136 N ILE B 307 -9.517 3.636 7.597 1.00 0.00 N ATOM 1137 CA ILE B 307 -8.377 4.522 7.394 1.00 0.00 C ATOM 1138 C ILE B 307 -8.087 5.244 8.713 1.00 0.00 C ATOM 1139 O ILE B 307 -8.876 5.145 9.654 1.00 0.00 O ATOM 1140 CB ILE B 307 -8.691 5.499 6.254 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -7.394 6.084 5.688 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.628 6.622 6.708 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.642 6.594 4.265 1.00 0.00 C ATOM 0 H ILE B 307 -10.417 4.059 7.370 1.00 0.00 H new ATOM 0 HA ILE B 307 -7.487 3.963 7.107 1.00 0.00 H new ATOM 0 HB ILE B 307 -9.205 4.940 5.472 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.043 6.898 6.322 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -6.612 5.325 5.683 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -9.825 7.292 5.871 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.567 6.193 7.059 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -9.160 7.181 7.518 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.719 7.011 3.862 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -7.973 5.768 3.635 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -8.411 7.367 4.284 1.00 0.00 H new ATOM 1155 N ASP B 308 -6.974 5.975 8.799 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.686 6.785 9.976 1.00 0.00 C ATOM 1157 C ASP B 308 -7.307 8.177 9.854 1.00 0.00 C ATOM 1158 O ASP B 308 -7.617 8.633 8.752 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.180 6.842 10.265 1.00 0.00 C ATOM 1160 CG ASP B 308 -4.347 7.268 9.060 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -4.897 7.958 8.173 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -3.156 6.893 9.040 1.00 0.00 O1- ATOM 0 H ASP B 308 -6.263 6.020 8.069 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.151 6.303 10.836 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.001 7.537 11.085 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.845 5.861 10.600 1.00 0.00 H new ATOM 1167 N ARG B 309 -7.491 8.856 10.987 1.00 0.00 N ATOM 1168 CA ARG B 309 -8.132 10.163 11.010 1.00 0.00 C ATOM 1169 C ARG B 309 -7.317 11.188 10.227 1.00 0.00 C ATOM 1170 O ARG B 309 -7.863 12.193 9.782 1.00 0.00 O ATOM 1171 CB ARG B 309 -8.318 10.607 12.468 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.978 10.684 13.197 1.00 0.00 C ATOM 1173 CD ARG B 309 -7.214 11.055 14.658 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.959 11.026 15.417 1.00 0.00 N ATOM 1175 CZ ARG B 309 -5.890 10.809 16.734 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.703 10.730 17.333 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -6.998 10.671 17.459 1.00 0.00 N ATOM 0 H ARG B 309 -7.202 8.516 11.904 1.00 0.00 H new ATOM 0 HA ARG B 309 -9.108 10.091 10.529 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -8.806 11.581 12.495 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -8.976 9.907 12.983 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.461 9.726 13.133 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.335 11.425 12.722 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -7.656 12.049 14.718 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.928 10.362 15.102 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.088 11.181 14.910 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -3.848 10.835 16.787 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.649 10.564 18.338 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -7.912 10.731 17.010 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -6.933 10.506 18.463 1.00 0.00 H new ATOM 1191 N SER B 310 -6.015 10.944 10.054 1.00 0.00 N ATOM 1192 CA SER B 310 -5.160 11.842 9.298 1.00 0.00 C ATOM 1193 C SER B 310 -5.613 11.910 7.845 1.00 0.00 C ATOM 1194 O SER B 310 -5.678 12.998 7.271 1.00 0.00 O ATOM 1195 CB SER B 310 -3.716 11.349 9.375 1.00 0.00 C ATOM 1196 OG SER B 310 -3.254 11.434 10.705 1.00 0.00 O ATOM 0 H SER B 310 -5.535 10.127 10.432 1.00 0.00 H new ATOM 0 HA SER B 310 -5.226 12.843 9.725 1.00 0.00 H new ATOM 0 HB2 SER B 310 -3.654 10.319 9.024 1.00 0.00 H new ATOM 0 HB3 SER B 310 -3.082 11.948 8.721 1.00 0.00 H new ATOM 0 HG SER B 310 -2.328 11.115 10.751 1.00 0.00 H new ATOM 1202 N ARG B 311 -5.932 10.755 7.250 1.00 0.00 N ATOM 1203 CA ARG B 311 -6.396 10.712 5.869 1.00 0.00 C ATOM 1204 C ARG B 311 -7.900 10.927 5.790 1.00 0.00 C ATOM 1205 O ARG B 311 -8.378 11.542 4.843 1.00 0.00 O ATOM 1206 CB ARG B 311 -6.034 9.370 5.226 1.00 0.00 C ATOM 1207 CG ARG B 311 -4.800 9.499 4.331 1.00 0.00 C ATOM 1208 CD ARG B 311 -3.561 9.811 5.160 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.196 8.684 6.026 1.00 0.00 N ATOM 1210 CZ ARG B 311 -2.299 7.750 5.698 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.689 7.783 4.512 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.003 6.776 6.552 1.00 0.00 N ATOM 0 H ARG B 311 -5.876 9.844 7.705 1.00 0.00 H new ATOM 0 HA ARG B 311 -5.901 11.517 5.326 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.846 8.630 6.004 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -6.877 9.007 4.638 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.649 8.573 3.777 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -4.959 10.288 3.596 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -2.728 10.047 4.497 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.743 10.696 5.770 1.00 0.00 H new ATOM 0 HE ARG B 311 -3.655 8.609 6.934 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -1.906 8.526 3.847 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.005 7.066 4.270 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -2.461 6.739 7.462 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -1.317 6.065 6.297 1.00 0.00 H new ATOM 1226 N GLY B 312 -8.650 10.430 6.774 1.00 0.00 N ATOM 1227 CA GLY B 312 -10.098 10.554 6.739 1.00 0.00 C ATOM 1228 C GLY B 312 -10.499 12.029 6.777 1.00 0.00 C ATOM 1229 O GLY B 312 -11.439 12.431 6.095 1.00 0.00 O ATOM 0 H GLY B 312 -8.281 9.945 7.592 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -10.489 10.086 5.836 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -10.537 10.028 7.587 1.00 0.00 H new ATOM 1233 N ASP B 313 -9.790 12.841 7.563 1.00 0.00 N ATOM 1234 CA ASP B 313 -10.052 14.272 7.602 1.00 0.00 C ATOM 1235 C ASP B 313 -9.521 14.964 6.353 1.00 0.00 C ATOM 1236 O ASP B 313 -10.174 15.853 5.810 1.00 0.00 O ATOM 1237 CB ASP B 313 -9.442 14.887 8.863 1.00 0.00 C ATOM 1238 CG ASP B 313 -10.112 14.386 10.142 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -9.584 14.720 11.224 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -11.139 13.682 10.024 1.00 0.00 O1- ATOM 0 H ASP B 313 -9.036 12.530 8.176 1.00 0.00 H new ATOM 0 HA ASP B 313 -11.132 14.420 7.628 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -8.378 14.654 8.899 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -9.529 15.972 8.812 1.00 0.00 H new ATOM 1245 N TRP B 314 -8.334 14.561 5.895 1.00 0.00 N ATOM 1246 CA TRP B 314 -7.693 15.193 4.755 1.00 0.00 C ATOM 1247 C TRP B 314 -8.496 15.001 3.470 1.00 0.00 C ATOM 1248 O TRP B 314 -8.732 15.960 2.738 1.00 0.00 O ATOM 1249 CB TRP B 314 -6.275 14.647 4.618 1.00 0.00 C ATOM 1250 CG TRP B 314 -5.529 15.068 3.395 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -5.403 14.341 2.264 1.00 0.00 C ATOM 1252 CD2 TRP B 314 -4.847 16.334 3.125 1.00 0.00 C ATOM 1253 NE1 TRP B 314 -4.661 15.040 1.337 1.00 0.00 N ATOM 1254 CE2 TRP B 314 -4.282 16.277 1.820 1.00 0.00 C ATOM 1255 CE3 TRP B 314 -4.643 17.521 3.855 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 -3.538 17.326 1.276 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 -3.908 18.587 3.312 1.00 0.00 C ATOM 1258 CH2 TRP B 314 -3.347 18.491 2.031 1.00 0.00 C ATOM 0 H TRP B 314 -7.800 13.794 6.304 1.00 0.00 H new ATOM 0 HA TRP B 314 -7.649 16.269 4.926 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -5.702 14.954 5.493 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -6.323 13.558 4.634 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -5.822 13.358 2.109 1.00 0.00 H new ATOM 0 HE1 TRP B 314 -4.422 14.688 0.410 1.00 0.00 H new ATOM 0 HE3 TRP B 314 -5.058 17.613 4.848 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 -3.115 17.241 0.286 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 -3.773 19.491 3.888 1.00 0.00 H new ATOM 0 HH2 TRP B 314 -2.771 19.311 1.628 1.00 0.00 H new ATOM 1269 N HIS B 315 -8.922 13.766 3.195 1.00 0.00 N ATOM 1270 CA HIS B 315 -9.671 13.456 1.985 1.00 0.00 C ATOM 1271 C HIS B 315 -11.063 14.091 1.998 1.00 0.00 C ATOM 1272 O HIS B 315 -11.578 14.461 0.943 1.00 0.00 O ATOM 1273 CB HIS B 315 -9.753 11.936 1.831 1.00 0.00 C ATOM 1274 CG HIS B 315 -8.435 11.327 1.428 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -7.744 11.601 0.261 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -7.722 10.388 2.124 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -6.629 10.849 0.253 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -6.598 10.102 1.375 1.00 0.00 N ATOM 0 H HIS B 315 -8.757 12.963 3.801 1.00 0.00 H new ATOM 0 HA HIS B 315 -9.149 13.881 1.127 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -10.081 11.495 2.773 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -10.507 11.689 1.084 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -7.988 9.954 3.077 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -5.880 10.844 -0.525 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.867 9.437 1.628 1.00 0.00 H new ATOM 1287 N VAL B 316 -11.679 14.221 3.178 1.00 0.00 N ATOM 1288 CA VAL B 316 -12.993 14.846 3.287 1.00 0.00 C ATOM 1289 C VAL B 316 -12.863 16.349 3.068 1.00 0.00 C ATOM 1290 O VAL B 316 -13.699 16.938 2.387 1.00 0.00 O ATOM 1291 CB VAL B 316 -13.580 14.548 4.671 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -14.800 15.424 4.949 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -14.015 13.087 4.729 1.00 0.00 C ATOM 0 H VAL B 316 -11.288 13.902 4.064 1.00 0.00 H new ATOM 0 HA VAL B 316 -13.662 14.443 2.527 1.00 0.00 H new ATOM 0 HB VAL B 316 -12.814 14.756 5.418 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -15.197 15.192 5.937 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -14.510 16.474 4.912 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -15.565 15.232 4.197 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -14.433 12.871 5.712 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -14.770 12.901 3.965 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -13.153 12.443 4.552 1.00 0.00 H new ATOM 1303 N ILE B 317 -11.831 16.977 3.635 1.00 0.00 N ATOM 1304 CA ILE B 317 -11.665 18.419 3.516 1.00 0.00 C ATOM 1305 C ILE B 317 -11.428 18.817 2.059 1.00 0.00 C ATOM 1306 O ILE B 317 -11.923 19.852 1.619 1.00 0.00 O ATOM 1307 CB ILE B 317 -10.510 18.870 4.421 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -10.964 18.821 5.886 1.00 0.00 C ATOM 1309 CG2 ILE B 317 -10.073 20.296 4.068 1.00 0.00 C ATOM 1310 CD1 ILE B 317 -9.769 18.982 6.829 1.00 0.00 C ATOM 0 H ILE B 317 -11.104 16.510 4.177 1.00 0.00 H new ATOM 0 HA ILE B 317 -12.577 18.920 3.840 1.00 0.00 H new ATOM 0 HB ILE B 317 -9.664 18.199 4.271 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -11.690 19.612 6.073 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -11.465 17.874 6.085 1.00 0.00 H new ATOM 0 HG21 ILE B 317 -9.254 20.597 4.720 1.00 0.00 H new ATOM 0 HG22 ILE B 317 -9.741 20.329 3.030 1.00 0.00 H new ATOM 0 HG23 ILE B 317 -10.913 20.978 4.202 1.00 0.00 H new ATOM 0 HD11 ILE B 317 -10.113 18.944 7.862 1.00 0.00 H new ATOM 0 HD12 ILE B 317 -9.056 18.176 6.654 1.00 0.00 H new ATOM 0 HD13 ILE B 317 -9.285 19.941 6.643 1.00 0.00 H new ATOM 1322 N LEU B 318 -10.679 17.998 1.312 1.00 0.00 N ATOM 1323 CA LEU B 318 -10.392 18.287 -0.083 1.00 0.00 C ATOM 1324 C LEU B 318 -11.672 18.202 -0.915 1.00 0.00 C ATOM 1325 O LEU B 318 -11.836 18.951 -1.872 1.00 0.00 O ATOM 1326 CB LEU B 318 -9.367 17.283 -0.616 1.00 0.00 C ATOM 1327 CG LEU B 318 -7.976 17.514 -0.023 1.00 0.00 C ATOM 1328 CD1 LEU B 318 -7.060 16.372 -0.457 1.00 0.00 C ATOM 1329 CD2 LEU B 318 -7.374 18.821 -0.532 1.00 0.00 C ATOM 0 H LEU B 318 -10.264 17.132 1.657 1.00 0.00 H new ATOM 0 HA LEU B 318 -9.987 19.296 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -9.697 16.270 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -9.315 17.360 -1.702 1.00 0.00 H new ATOM 0 HG LEU B 318 -8.068 17.560 1.062 1.00 0.00 H new ATOM 0 HD11 LEU B 318 -6.065 16.526 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -7.463 15.426 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU B 318 -6.998 16.349 -1.545 1.00 0.00 H new ATOM 0 HD21 LEU B 318 -6.385 18.961 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU B 318 -7.289 18.784 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU B 318 -8.018 19.653 -0.247 1.00 0.00 H new ATOM 1341 N TYR B 319 -12.579 17.296 -0.551 1.00 0.00 N ATOM 1342 CA TYR B 319 -13.791 17.085 -1.324 1.00 0.00 C ATOM 1343 C TYR B 319 -14.755 18.272 -1.222 1.00 0.00 C ATOM 1344 O TYR B 319 -15.427 18.618 -2.192 1.00 0.00 O ATOM 1345 CB TYR B 319 -14.447 15.777 -0.885 1.00 0.00 C ATOM 1346 CG TYR B 319 -15.776 15.497 -1.553 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -15.810 14.836 -2.790 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -16.971 15.879 -0.927 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -17.039 14.532 -3.393 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -18.204 15.581 -1.525 1.00 0.00 C ATOM 1351 CZ TYR B 319 -18.241 14.900 -2.758 1.00 0.00 C ATOM 1352 OH TYR B 319 -19.437 14.601 -3.338 1.00 0.00 O ATOM 0 H TYR B 319 -12.493 16.701 0.273 1.00 0.00 H new ATOM 0 HA TYR B 319 -13.524 17.009 -2.378 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -13.766 14.953 -1.096 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -14.593 15.801 0.195 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -14.887 14.561 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -16.942 16.403 0.017 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -17.064 14.017 -4.342 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -19.124 15.873 -1.041 1.00 0.00 H new ATOM 0 HH TYR B 319 -19.335 14.592 -4.313 1.00 0.00 H new ATOM 1362 N LEU B 320 -14.823 18.897 -0.040 1.00 0.00 N ATOM 1363 CA LEU B 320 -15.706 20.034 0.187 1.00 0.00 C ATOM 1364 C LEU B 320 -15.174 21.281 -0.518 1.00 0.00 C ATOM 1365 O LEU B 320 -15.948 22.145 -0.920 1.00 0.00 O ATOM 1366 CB LEU B 320 -15.834 20.290 1.689 1.00 0.00 C ATOM 1367 CG LEU B 320 -16.298 19.036 2.433 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -16.323 19.317 3.933 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -17.696 18.617 1.979 1.00 0.00 C ATOM 0 H LEU B 320 -14.271 18.628 0.775 1.00 0.00 H new ATOM 0 HA LEU B 320 -16.689 19.804 -0.225 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -14.873 20.616 2.087 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -16.542 21.100 1.862 1.00 0.00 H new ATOM 0 HG LEU B 320 -15.602 18.227 2.212 1.00 0.00 H new ATOM 0 HD11 LEU B 320 -16.653 18.425 4.465 1.00 0.00 H new ATOM 0 HD12 LEU B 320 -15.323 19.590 4.269 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -17.011 20.137 4.138 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -18.003 17.723 2.523 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -18.401 19.424 2.180 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -17.683 18.405 0.910 1.00 0.00 H new ATOM 1381 N MET B 321 -13.851 21.380 -0.669 1.00 0.00 N ATOM 1382 CA MET B 321 -13.243 22.508 -1.365 1.00 0.00 C ATOM 1383 C MET B 321 -13.552 22.459 -2.860 1.00 0.00 C ATOM 1384 O MET B 321 -13.687 23.504 -3.495 1.00 0.00 O ATOM 1385 CB MET B 321 -11.733 22.488 -1.143 1.00 0.00 C ATOM 1386 CG MET B 321 -11.394 22.834 0.306 1.00 0.00 C ATOM 1387 SD MET B 321 -9.644 22.629 0.701 1.00 0.00 S ATOM 1388 CE MET B 321 -9.645 23.372 2.353 1.00 0.00 C ATOM 0 H MET B 321 -13.185 20.692 -0.318 1.00 0.00 H new ATOM 0 HA MET B 321 -13.660 23.431 -0.963 1.00 0.00 H new ATOM 0 HB2 MET B 321 -11.338 21.502 -1.388 1.00 0.00 H new ATOM 0 HB3 MET B 321 -11.253 23.200 -1.814 1.00 0.00 H new ATOM 0 HG2 MET B 321 -11.685 23.866 0.503 1.00 0.00 H new ATOM 0 HG3 MET B 321 -11.985 22.204 0.970 1.00 0.00 H new ATOM 0 HE1 MET B 321 -8.659 23.259 2.803 1.00 0.00 H new ATOM 0 HE2 MET B 321 -9.889 24.431 2.275 1.00 0.00 H new ATOM 0 HE3 MET B 321 -10.388 22.873 2.976 1.00 0.00 H new ATOM 1398 N LYS B 322 -13.670 21.251 -3.425 1.00 0.00 N ATOM 1399 CA LYS B 322 -14.009 21.093 -4.837 1.00 0.00 C ATOM 1400 C LYS B 322 -15.487 21.387 -5.085 1.00 0.00 C ATOM 1401 O LYS B 322 -15.860 21.775 -6.189 1.00 0.00 O ATOM 1402 CB LYS B 322 -13.651 19.678 -5.292 1.00 0.00 C ATOM 1403 CG LYS B 322 -12.136 19.493 -5.230 1.00 0.00 C ATOM 1404 CD LYS B 322 -11.759 18.091 -5.707 1.00 0.00 C ATOM 1405 CE LYS B 322 -10.244 17.920 -5.608 1.00 0.00 C ATOM 1406 NZ LYS B 322 -9.813 16.638 -6.198 1.00 0.00 N1+ ATOM 0 H LYS B 322 -13.535 20.373 -2.924 1.00 0.00 H new ATOM 0 HA LYS B 322 -13.432 21.811 -5.420 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -14.144 18.944 -4.655 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -14.008 19.510 -6.308 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -11.645 20.242 -5.851 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -11.785 19.645 -4.210 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -12.263 17.339 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -12.088 17.943 -6.736 1.00 0.00 H new ATOM 0 HE2 LYS B 322 -9.748 18.744 -6.120 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -9.938 17.964 -4.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -8.780 16.548 -6.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -10.269 15.852 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -10.085 16.609 -7.201 1.00 0.00 H new ATOM 1420 N HIS B 323 -16.332 21.206 -4.062 1.00 0.00 N ATOM 1421 CA HIS B 323 -17.745 21.562 -4.160 1.00 0.00 C ATOM 1422 C HIS B 323 -17.961 23.056 -3.907 1.00 0.00 C ATOM 1423 O HIS B 323 -19.071 23.555 -4.087 1.00 0.00 O ATOM 1424 CB HIS B 323 -18.558 20.710 -3.184 1.00 0.00 C ATOM 1425 CG HIS B 323 -18.834 19.322 -3.705 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -20.088 18.710 -3.733 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -17.909 18.479 -4.248 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -19.880 17.501 -4.293 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -18.583 17.342 -4.612 1.00 0.00 N ATOM 0 H HIS B 323 -16.058 20.816 -3.160 1.00 0.00 H new ATOM 0 HA HIS B 323 -18.088 21.358 -5.174 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -18.021 20.637 -2.238 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -19.504 21.209 -2.975 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -16.853 18.670 -4.368 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -20.649 16.762 -4.462 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -18.172 16.517 -5.049 1.00 0.00 H new ATOM 1437 N GLY B 324 -16.908 23.771 -3.494 1.00 0.00 N ATOM 1438 CA GLY B 324 -16.980 25.207 -3.289 1.00 0.00 C ATOM 1439 C GLY B 324 -17.746 25.564 -2.016 1.00 0.00 C ATOM 1440 O GLY B 324 -18.266 26.671 -1.908 1.00 0.00 O ATOM 0 H GLY B 324 -15.993 23.367 -3.296 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -15.971 25.616 -3.232 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -17.465 25.672 -4.147 1.00 0.00 H new ATOM 1444 N VAL B 325 -17.824 24.638 -1.056 1.00 0.00 N ATOM 1445 CA VAL B 325 -18.547 24.872 0.193 1.00 0.00 C ATOM 1446 C VAL B 325 -17.598 25.076 1.372 1.00 0.00 C ATOM 1447 O VAL B 325 -17.995 24.915 2.525 1.00 0.00 O ATOM 1448 CB VAL B 325 -19.574 23.758 0.449 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -20.411 23.498 -0.803 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -18.884 22.455 0.860 1.00 0.00 C ATOM 0 H VAL B 325 -17.393 23.716 -1.123 1.00 0.00 H new ATOM 0 HA VAL B 325 -19.102 25.804 0.088 1.00 0.00 H new ATOM 0 HB VAL B 325 -20.220 24.093 1.260 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -21.132 22.706 -0.601 1.00 0.00 H new ATOM 0 HG12 VAL B 325 -20.941 24.409 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL B 325 -19.758 23.194 -1.621 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -19.635 21.685 1.035 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -18.212 22.133 0.065 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -18.313 22.618 1.774 1.00 0.00 H new ATOM 1460 N THR B 326 -16.342 25.432 1.084 1.00 0.00 N ATOM 1461 CA THR B 326 -15.307 25.530 2.103 1.00 0.00 C ATOM 1462 C THR B 326 -15.488 26.772 2.975 1.00 0.00 C ATOM 1463 O THR B 326 -15.706 27.871 2.468 1.00 0.00 O ATOM 1464 CB THR B 326 -13.924 25.487 1.448 1.00 0.00 C ATOM 1465 OG1 THR B 326 -12.943 25.447 2.461 1.00 0.00 O ATOM 1466 CG2 THR B 326 -13.671 26.703 0.553 1.00 0.00 C ATOM 0 H THR B 326 -16.021 25.658 0.142 1.00 0.00 H new ATOM 0 HA THR B 326 -15.396 24.672 2.770 1.00 0.00 H new ATOM 0 HB THR B 326 -13.876 24.598 0.819 1.00 0.00 H new ATOM 0 HG1 THR B 326 -12.520 24.563 2.472 1.00 0.00 H new ATOM 0 HG21 THR B 326 -12.678 26.629 0.110 1.00 0.00 H new ATOM 0 HG22 THR B 326 -14.420 26.734 -0.239 1.00 0.00 H new ATOM 0 HG23 THR B 326 -13.735 27.613 1.149 1.00 0.00 H new ATOM 1474 N ASP B 327 -15.393 26.587 4.295 1.00 0.00 N ATOM 1475 CA ASP B 327 -15.488 27.653 5.284 1.00 0.00 C ATOM 1476 C ASP B 327 -15.064 27.159 6.670 1.00 0.00 C ATOM 1477 O ASP B 327 -15.358 26.019 7.022 1.00 0.00 O ATOM 1478 CB ASP B 327 -16.891 28.276 5.250 1.00 0.00 C ATOM 1479 CG ASP B 327 -17.324 28.883 6.582 1.00 0.00 C ATOM 1480 OD1 ASP B 327 -17.462 30.127 6.633 1.00 0.00 O ATOM 1481 OD2 ASP B 327 -17.513 28.099 7.534 1.00 0.00 O1- ATOM 0 H ASP B 327 -15.244 25.668 4.711 1.00 0.00 H new ATOM 0 HA ASP B 327 -14.786 28.449 5.033 1.00 0.00 H new ATOM 0 HB2 ASP B 327 -16.917 29.050 4.482 1.00 0.00 H new ATOM 0 HB3 ASP B 327 -17.611 27.512 4.957 1.00 0.00 H new ATOM 1486 N PRO B 328 -14.371 27.989 7.465 1.00 0.00 N ATOM 1487 CA PRO B 328 -13.736 27.561 8.702 1.00 0.00 C ATOM 1488 C PRO B 328 -14.737 27.118 9.762 1.00 0.00 C ATOM 1489 O PRO B 328 -14.428 26.231 10.557 1.00 0.00 O ATOM 1490 CB PRO B 328 -12.950 28.778 9.195 1.00 0.00 C ATOM 1491 CG PRO B 328 -13.674 29.961 8.553 1.00 0.00 C ATOM 1492 CD PRO B 328 -14.131 29.395 7.213 1.00 0.00 C ATOM 0 HA PRO B 328 -13.105 26.691 8.520 1.00 0.00 H new ATOM 0 HB2 PRO B 328 -12.958 28.846 10.283 1.00 0.00 H new ATOM 0 HB3 PRO B 328 -11.906 28.732 8.886 1.00 0.00 H new ATOM 0 HG2 PRO B 328 -14.516 30.296 9.158 1.00 0.00 H new ATOM 0 HG3 PRO B 328 -13.013 30.818 8.425 1.00 0.00 H new ATOM 0 HD2 PRO B 328 -15.034 29.893 6.861 1.00 0.00 H new ATOM 0 HD3 PRO B 328 -13.370 29.535 6.445 1.00 0.00 H new ATOM 1500 N ASP B 329 -15.927 27.715 9.787 1.00 0.00 N ATOM 1501 CA ASP B 329 -16.917 27.387 10.798 1.00 0.00 C ATOM 1502 C ASP B 329 -17.526 26.021 10.486 1.00 0.00 C ATOM 1503 O ASP B 329 -17.763 25.216 11.387 1.00 0.00 O ATOM 1504 CB ASP B 329 -18.002 28.472 10.807 1.00 0.00 C ATOM 1505 CG ASP B 329 -19.036 28.249 11.912 1.00 0.00 C ATOM 1506 OD1 ASP B 329 -18.716 27.518 12.876 1.00 0.00 O ATOM 1507 OD2 ASP B 329 -20.139 28.823 11.782 1.00 0.00 O1- ATOM 0 H ASP B 329 -16.224 28.426 9.119 1.00 0.00 H new ATOM 0 HA ASP B 329 -16.450 27.344 11.782 1.00 0.00 H new ATOM 0 HB2 ASP B 329 -17.536 29.448 10.940 1.00 0.00 H new ATOM 0 HB3 ASP B 329 -18.505 28.488 9.840 1.00 0.00 H new ATOM 1512 N LYS B 330 -17.781 25.752 9.200 1.00 0.00 N ATOM 1513 CA LYS B 330 -18.377 24.494 8.774 1.00 0.00 C ATOM 1514 C LYS B 330 -17.344 23.375 8.780 1.00 0.00 C ATOM 1515 O LYS B 330 -17.656 22.251 9.164 1.00 0.00 O ATOM 1516 CB LYS B 330 -18.983 24.662 7.380 1.00 0.00 C ATOM 1517 CG LYS B 330 -20.102 25.706 7.415 1.00 0.00 C ATOM 1518 CD LYS B 330 -20.821 25.771 6.066 1.00 0.00 C ATOM 1519 CE LYS B 330 -19.890 26.359 5.005 1.00 0.00 C ATOM 1520 NZ LYS B 330 -20.550 26.418 3.691 1.00 0.00 N1+ ATOM 0 H LYS B 330 -17.580 26.398 8.437 1.00 0.00 H new ATOM 0 HA LYS B 330 -19.166 24.221 9.475 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -18.211 24.968 6.674 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -19.376 23.708 7.028 1.00 0.00 H new ATOM 0 HG2 LYS B 330 -20.815 25.457 8.201 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -19.687 26.684 7.659 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -21.142 24.773 5.767 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -21.719 26.382 6.152 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -19.580 27.360 5.304 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -18.987 25.753 4.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -19.965 26.971 3.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -20.671 25.454 3.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -21.481 26.870 3.790 1.00 0.00 H new ATOM 1534 N ILE B 331 -16.114 23.678 8.353 1.00 0.00 N ATOM 1535 CA ILE B 331 -15.049 22.691 8.274 1.00 0.00 C ATOM 1536 C ILE B 331 -14.623 22.243 9.671 1.00 0.00 C ATOM 1537 O ILE B 331 -14.321 21.070 9.874 1.00 0.00 O ATOM 1538 CB ILE B 331 -13.856 23.286 7.509 1.00 0.00 C ATOM 1539 CG1 ILE B 331 -14.157 23.387 6.005 1.00 0.00 C ATOM 1540 CG2 ILE B 331 -12.596 22.447 7.731 1.00 0.00 C ATOM 1541 CD1 ILE B 331 -14.181 22.020 5.313 1.00 0.00 C ATOM 0 H ILE B 331 -15.836 24.613 8.055 1.00 0.00 H new ATOM 0 HA ILE B 331 -15.415 21.814 7.740 1.00 0.00 H new ATOM 0 HB ILE B 331 -13.685 24.290 7.897 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -15.120 23.878 5.864 1.00 0.00 H new ATOM 0 HG13 ILE B 331 -13.405 24.017 5.530 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -11.764 22.887 7.180 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -12.356 22.425 8.794 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -12.769 21.431 7.377 1.00 0.00 H new ATOM 0 HD11 ILE B 331 -14.398 22.152 4.253 1.00 0.00 H new ATOM 0 HD12 ILE B 331 -13.210 21.537 5.427 1.00 0.00 H new ATOM 0 HD13 ILE B 331 -14.952 21.396 5.766 1.00 0.00 H new ATOM 1553 N LEU B 332 -14.592 23.166 10.636 1.00 0.00 N ATOM 1554 CA LEU B 332 -14.141 22.839 11.980 1.00 0.00 C ATOM 1555 C LEU B 332 -15.224 22.084 12.750 1.00 0.00 C ATOM 1556 O LEU B 332 -14.910 21.289 13.635 1.00 0.00 O ATOM 1557 CB LEU B 332 -13.745 24.134 12.695 1.00 0.00 C ATOM 1558 CG LEU B 332 -13.223 23.879 14.114 1.00 0.00 C ATOM 1559 CD1 LEU B 332 -11.933 23.060 14.077 1.00 0.00 C ATOM 1560 CD2 LEU B 332 -12.932 25.218 14.786 1.00 0.00 C ATOM 0 H LEU B 332 -14.873 24.138 10.508 1.00 0.00 H new ATOM 0 HA LEU B 332 -13.274 22.181 11.926 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -12.978 24.647 12.115 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -14.607 24.799 12.742 1.00 0.00 H new ATOM 0 HG LEU B 332 -13.980 23.325 14.669 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.580 22.891 15.094 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.124 22.101 13.595 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -11.173 23.603 13.515 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -12.560 25.045 15.796 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -12.181 25.758 14.210 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -13.847 25.808 14.832 1.00 0.00 H new ATOM 1572 N GLU B 333 -16.495 22.330 12.421 1.00 0.00 N ATOM 1573 CA GLU B 333 -17.602 21.696 13.121 1.00 0.00 C ATOM 1574 C GLU B 333 -17.822 20.262 12.646 1.00 0.00 C ATOM 1575 O GLU B 333 -18.244 19.417 13.435 1.00 0.00 O ATOM 1576 CB GLU B 333 -18.868 22.542 12.915 1.00 0.00 C ATOM 1577 CG GLU B 333 -20.128 21.858 13.461 1.00 0.00 C ATOM 1578 CD GLU B 333 -20.067 21.615 14.972 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -19.105 22.096 15.609 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -20.997 20.940 15.475 1.00 0.00 O1- ATOM 0 H GLU B 333 -16.777 22.964 11.674 1.00 0.00 H new ATOM 0 HA GLU B 333 -17.364 21.642 14.183 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -18.740 23.506 13.407 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -18.999 22.741 11.851 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -20.998 22.474 13.232 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -20.268 20.905 12.950 1.00 0.00 H new ATOM 1587 N LEU B 334 -17.544 19.980 11.369 1.00 0.00 N ATOM 1588 CA LEU B 334 -17.823 18.667 10.803 1.00 0.00 C ATOM 1589 C LEU B 334 -16.693 17.673 11.077 1.00 0.00 C ATOM 1590 O LEU B 334 -16.829 16.488 10.771 1.00 0.00 O ATOM 1591 CB LEU B 334 -18.136 18.799 9.301 1.00 0.00 C ATOM 1592 CG LEU B 334 -16.946 19.265 8.451 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -15.970 18.133 8.127 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -17.492 19.796 7.124 1.00 0.00 C ATOM 0 H LEU B 334 -17.128 20.643 10.715 1.00 0.00 H new ATOM 0 HA LEU B 334 -18.704 18.258 11.297 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -18.481 17.835 8.927 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -18.958 19.503 9.173 1.00 0.00 H new ATOM 0 HG LEU B 334 -16.409 20.022 9.022 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -15.149 18.522 7.524 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -15.574 17.717 9.054 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -16.490 17.352 7.572 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -16.665 20.134 6.500 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -18.034 19.002 6.610 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -18.167 20.630 7.316 1.00 0.00 H new ATOM 1606 N LEU B 335 -15.575 18.142 11.651 1.00 0.00 N ATOM 1607 CA LEU B 335 -14.491 17.246 12.023 1.00 0.00 C ATOM 1608 C LEU B 335 -14.946 16.350 13.174 1.00 0.00 C ATOM 1609 O LEU B 335 -15.765 16.761 13.997 1.00 0.00 O ATOM 1610 CB LEU B 335 -13.240 18.050 12.391 1.00 0.00 C ATOM 1611 CG LEU B 335 -12.552 18.568 11.126 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -11.491 19.601 11.497 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -11.872 17.429 10.369 1.00 0.00 C ATOM 0 H LEU B 335 -15.407 19.126 11.862 1.00 0.00 H new ATOM 0 HA LEU B 335 -14.231 16.610 11.177 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -13.513 18.887 13.034 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -12.551 17.424 12.958 1.00 0.00 H new ATOM 0 HG LEU B 335 -13.315 19.018 10.492 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -11.006 19.965 10.592 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -11.962 20.435 12.017 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -10.747 19.141 12.148 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -11.391 17.823 9.474 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -11.123 16.963 11.009 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -12.617 16.687 10.083 1.00 0.00 H new ATOM 1625 N PRO B 336 -14.418 15.122 13.235 1.00 0.00 N ATOM 1626 CA PRO B 336 -14.871 14.098 14.148 1.00 0.00 C ATOM 1627 C PRO B 336 -14.445 14.393 15.581 1.00 0.00 C ATOM 1628 O PRO B 336 -13.451 15.079 15.816 1.00 0.00 O ATOM 1629 CB PRO B 336 -14.216 12.808 13.659 1.00 0.00 C ATOM 1630 CG PRO B 336 -12.931 13.300 12.994 1.00 0.00 C ATOM 1631 CD PRO B 336 -13.341 14.639 12.393 1.00 0.00 C ATOM 0 HA PRO B 336 -15.959 14.037 14.160 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -14.007 12.125 14.482 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -14.854 12.274 12.956 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -12.122 13.413 13.716 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -12.582 12.606 12.230 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -12.505 15.338 12.384 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -13.671 14.522 11.361 1.00 0.00 H new ATOM 1639 N ARG B 337 -15.209 13.861 16.538 1.00 0.00 N ATOM 1640 CA ARG B 337 -14.859 13.931 17.951 1.00 0.00 C ATOM 1641 C ARG B 337 -13.651 13.036 18.237 1.00 0.00 C ATOM 1642 O ARG B 337 -13.077 13.101 19.321 1.00 0.00 O ATOM 1643 CB ARG B 337 -16.069 13.521 18.809 1.00 0.00 C ATOM 1644 CG ARG B 337 -16.423 12.028 18.717 1.00 0.00 C ATOM 1645 CD ARG B 337 -16.923 11.634 17.324 1.00 0.00 C ATOM 1646 NE ARG B 337 -17.455 10.268 17.318 1.00 0.00 N ATOM 1647 CZ ARG B 337 -18.131 9.740 16.292 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -18.351 10.449 15.189 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -18.588 8.495 16.373 1.00 0.00 N ATOM 0 H ARG B 337 -16.084 13.372 16.352 1.00 0.00 H new ATOM 0 HA ARG B 337 -14.589 14.955 18.207 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -15.865 13.772 19.850 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -16.934 14.109 18.503 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -15.545 11.433 18.967 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -17.189 11.792 19.456 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -17.698 12.330 17.003 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -16.106 11.712 16.606 1.00 0.00 H new ATOM 0 HE ARG B 337 -17.301 9.688 18.143 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -18.003 11.405 15.120 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -18.868 10.037 14.412 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -18.423 7.945 17.216 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -19.104 8.089 15.592 1.00 0.00 H new ATOM 1663 N ASP B 338 -13.268 12.207 17.261 1.00 0.00 N ATOM 1664 CA ASP B 338 -12.105 11.337 17.366 1.00 0.00 C ATOM 1665 C ASP B 338 -10.806 12.041 16.969 1.00 0.00 C ATOM 1666 O ASP B 338 -9.730 11.452 17.054 1.00 0.00 O ATOM 1667 CB ASP B 338 -12.325 10.071 16.533 1.00 0.00 C ATOM 1668 CG ASP B 338 -13.428 9.177 17.100 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -13.895 9.468 18.223 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -13.790 8.207 16.401 1.00 0.00 O1- ATOM 0 H ASP B 338 -13.763 12.124 16.373 1.00 0.00 H new ATOM 0 HA ASP B 338 -11.993 11.061 18.414 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -12.580 10.353 15.511 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -11.394 9.506 16.485 1.00 0.00 H new ATOM 1675 N SER B 339 -10.899 13.301 16.537 1.00 0.00 N ATOM 1676 CA SER B 339 -9.735 14.099 16.180 1.00 0.00 C ATOM 1677 C SER B 339 -9.525 15.216 17.198 1.00 0.00 C ATOM 1678 O SER B 339 -10.479 15.696 17.808 1.00 0.00 O ATOM 1679 CB SER B 339 -9.909 14.667 14.773 1.00 0.00 C ATOM 1680 OG SER B 339 -8.810 15.490 14.446 1.00 0.00 O ATOM 0 H SER B 339 -11.786 13.792 16.427 1.00 0.00 H new ATOM 0 HA SER B 339 -8.849 13.464 16.190 1.00 0.00 H new ATOM 0 HB2 SER B 339 -9.993 13.854 14.051 1.00 0.00 H new ATOM 0 HB3 SER B 339 -10.834 15.241 14.715 1.00 0.00 H new ATOM 0 HG SER B 339 -8.928 15.849 13.542 1.00 0.00 H new ATOM 1686 N LYS B 340 -8.271 15.638 17.378 1.00 0.00 N ATOM 1687 CA LYS B 340 -7.946 16.675 18.350 1.00 0.00 C ATOM 1688 C LYS B 340 -8.473 18.029 17.874 1.00 0.00 C ATOM 1689 O LYS B 340 -8.564 18.965 18.665 1.00 0.00 O ATOM 1690 CB LYS B 340 -6.427 16.729 18.567 1.00 0.00 C ATOM 1691 CG LYS B 340 -5.884 15.344 18.924 1.00 0.00 C ATOM 1692 CD LYS B 340 -4.372 15.419 19.153 1.00 0.00 C ATOM 1693 CE LYS B 340 -3.798 14.023 19.407 1.00 0.00 C ATOM 1694 NZ LYS B 340 -4.336 13.435 20.646 1.00 0.00 N1+ ATOM 0 H LYS B 340 -7.468 15.276 16.863 1.00 0.00 H new ATOM 0 HA LYS B 340 -8.425 16.437 19.300 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -5.938 17.096 17.664 1.00 0.00 H new ATOM 0 HB3 LYS B 340 -6.193 17.434 19.365 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -6.378 14.970 19.821 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -6.104 14.640 18.122 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -3.888 15.865 18.284 1.00 0.00 H new ATOM 0 HD3 LYS B 340 -4.159 16.067 20.004 1.00 0.00 H new ATOM 0 HE2 LYS B 340 -4.032 13.373 18.563 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -2.712 14.082 19.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 -3.806 12.571 20.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 -4.242 14.119 21.424 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 -5.340 13.200 20.511 1.00 0.00 H new ATOM 1708 N ALA B 341 -8.820 18.127 16.584 1.00 0.00 N ATOM 1709 CA ALA B 341 -9.375 19.332 15.995 1.00 0.00 C ATOM 1710 C ALA B 341 -10.711 19.715 16.630 1.00 0.00 C ATOM 1711 O ALA B 341 -11.134 20.868 16.527 1.00 0.00 O ATOM 1712 CB ALA B 341 -9.581 19.072 14.508 1.00 0.00 C ATOM 0 H ALA B 341 -8.718 17.359 15.921 1.00 0.00 H new ATOM 0 HA ALA B 341 -8.684 20.158 16.165 1.00 0.00 H new ATOM 0 HB1 ALA B 341 -9.998 19.962 14.037 1.00 0.00 H new ATOM 0 HB2 ALA B 341 -8.624 18.831 14.045 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -10.268 18.236 14.377 1.00 0.00 H new ATOM 1718 N LYS B 342 -11.381 18.759 17.282 1.00 0.00 N ATOM 1719 CA LYS B 342 -12.697 18.988 17.862 1.00 0.00 C ATOM 1720 C LYS B 342 -12.674 18.743 19.372 1.00 0.00 C ATOM 1721 O LYS B 342 -13.525 19.257 20.094 1.00 0.00 O ATOM 1722 CB LYS B 342 -13.691 18.061 17.151 1.00 0.00 C ATOM 1723 CG LYS B 342 -15.151 18.377 17.489 1.00 0.00 C ATOM 1724 CD LYS B 342 -15.536 19.767 16.970 1.00 0.00 C ATOM 1725 CE LYS B 342 -17.037 20.007 17.153 1.00 0.00 C ATOM 1726 NZ LYS B 342 -17.840 19.073 16.339 1.00 0.00 N1+ ATOM 0 H LYS B 342 -11.025 17.813 17.419 1.00 0.00 H new ATOM 0 HA LYS B 342 -13.002 20.025 17.721 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -13.548 18.142 16.073 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -13.476 17.028 17.425 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -15.803 17.624 17.047 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -15.298 18.332 18.568 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -14.971 20.531 17.504 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -15.273 19.855 15.916 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -17.299 19.892 18.205 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -17.279 21.033 16.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -18.834 19.379 16.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -17.480 19.066 15.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -17.772 18.116 16.740 1.00 0.00 H new ATOM 1830 N ASN B 348 -4.062 22.444 20.445 1.00 0.00 N ATOM 1831 CA ASN B 348 -4.711 23.678 20.034 1.00 0.00 C ATOM 1832 C ASN B 348 -5.279 23.518 18.625 1.00 0.00 C ATOM 1833 O ASN B 348 -4.542 23.224 17.685 1.00 0.00 O ATOM 1834 CB ASN B 348 -3.709 24.835 20.094 1.00 0.00 C ATOM 1835 CG ASN B 348 -3.036 24.925 21.455 1.00 0.00 C ATOM 1836 OD1 ASN B 348 -2.076 24.208 21.722 1.00 0.00 O ATOM 1837 ND2 ASN B 348 -3.529 25.805 22.315 1.00 0.00 N ATOM 0 HA ASN B 348 -5.534 23.902 20.712 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -2.952 24.701 19.321 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -4.222 25.772 19.879 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -3.109 25.906 23.239 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -4.328 26.382 22.053 1.00 0.00 H new ATOM 1844 N THR B 349 -6.592 23.715 18.481 1.00 0.00 N ATOM 1845 CA THR B 349 -7.260 23.540 17.197 1.00 0.00 C ATOM 1846 C THR B 349 -7.048 24.702 16.243 1.00 0.00 C ATOM 1847 O THR B 349 -7.187 24.539 15.033 1.00 0.00 O ATOM 1848 CB THR B 349 -8.753 23.269 17.393 1.00 0.00 C ATOM 1849 OG1 THR B 349 -9.434 24.483 17.615 1.00 0.00 O ATOM 1850 CG2 THR B 349 -8.984 22.334 18.575 1.00 0.00 C ATOM 0 H THR B 349 -7.211 23.996 19.241 1.00 0.00 H new ATOM 0 HA THR B 349 -6.796 22.671 16.730 1.00 0.00 H new ATOM 0 HB THR B 349 -9.136 22.792 16.491 1.00 0.00 H new ATOM 0 HG1 THR B 349 -10.390 24.304 17.738 1.00 0.00 H new ATOM 0 HG21 THR B 349 -10.053 22.156 18.695 1.00 0.00 H new ATOM 0 HG22 THR B 349 -8.476 21.387 18.394 1.00 0.00 H new ATOM 0 HG23 THR B 349 -8.588 22.790 19.482 1.00 0.00 H new ATOM 1858 N GLN B 350 -6.709 25.878 16.781 1.00 0.00 N ATOM 1859 CA GLN B 350 -6.535 27.058 15.955 1.00 0.00 C ATOM 1860 C GLN B 350 -5.270 26.928 15.109 1.00 0.00 C ATOM 1861 O GLN B 350 -5.265 27.326 13.946 1.00 0.00 O ATOM 1862 CB GLN B 350 -6.507 28.307 16.843 1.00 0.00 C ATOM 1863 CG GLN B 350 -5.302 28.327 17.786 1.00 0.00 C ATOM 1864 CD GLN B 350 -5.351 29.519 18.735 1.00 0.00 C ATOM 1865 OE1 GLN B 350 -6.279 30.322 18.703 1.00 0.00 O ATOM 1866 NE2 GLN B 350 -4.340 29.642 19.593 1.00 0.00 N ATOM 0 H GLN B 350 -6.553 26.029 17.778 1.00 0.00 H new ATOM 0 HA GLN B 350 -7.375 27.155 15.267 1.00 0.00 H new ATOM 0 HB2 GLN B 350 -6.487 29.196 16.213 1.00 0.00 H new ATOM 0 HB3 GLN B 350 -7.425 28.353 17.430 1.00 0.00 H new ATOM 0 HG2 GLN B 350 -5.276 27.403 18.363 1.00 0.00 H new ATOM 0 HG3 GLN B 350 -4.383 28.364 17.202 1.00 0.00 H new ATOM 0 HE21 GLN B 350 -3.585 28.957 19.593 1.00 0.00 H new ATOM 0 HE22 GLN B 350 -4.321 30.422 20.250 1.00 0.00 H new ATOM 1875 N LYS B 351 -4.194 26.375 15.679 1.00 0.00 N ATOM 1876 CA LYS B 351 -2.969 26.183 14.914 1.00 0.00 C ATOM 1877 C LYS B 351 -3.087 24.927 14.056 1.00 0.00 C ATOM 1878 O LYS B 351 -2.456 24.841 13.007 1.00 0.00 O ATOM 1879 CB LYS B 351 -1.753 26.136 15.846 1.00 0.00 C ATOM 1880 CG LYS B 351 -1.675 24.848 16.661 1.00 0.00 C ATOM 1881 CD LYS B 351 -0.520 24.954 17.659 1.00 0.00 C ATOM 1882 CE LYS B 351 -0.301 23.614 18.362 1.00 0.00 C ATOM 1883 NZ LYS B 351 0.757 23.716 19.382 1.00 0.00 N1+ ATOM 0 H LYS B 351 -4.150 26.060 16.648 1.00 0.00 H new ATOM 0 HA LYS B 351 -2.823 27.030 14.244 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.844 26.240 15.254 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -1.790 26.988 16.525 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -2.614 24.680 17.189 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -1.524 23.994 16.001 1.00 0.00 H new ATOM 0 HD2 LYS B 351 0.391 25.254 17.141 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -0.737 25.728 18.396 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -1.231 23.289 18.829 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -0.031 22.855 17.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.885 22.793 19.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.648 24.003 18.930 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 0.486 24.424 20.094 1.00 0.00 H new ATOM 1897 N TYR B 352 -3.890 23.948 14.494 1.00 0.00 N ATOM 1898 CA TYR B 352 -4.162 22.773 13.681 1.00 0.00 C ATOM 1899 C TYR B 352 -4.904 23.114 12.400 1.00 0.00 C ATOM 1900 O TYR B 352 -4.583 22.602 11.329 1.00 0.00 O ATOM 1901 CB TYR B 352 -4.894 21.699 14.485 1.00 0.00 C ATOM 1902 CG TYR B 352 -5.535 20.642 13.619 1.00 0.00 C ATOM 1903 CD1 TYR B 352 -4.798 19.519 13.211 1.00 0.00 C ATOM 1904 CD2 TYR B 352 -6.868 20.795 13.214 1.00 0.00 C ATOM 1905 CE1 TYR B 352 -5.393 18.549 12.391 1.00 0.00 C ATOM 1906 CE2 TYR B 352 -7.468 19.832 12.395 1.00 0.00 C ATOM 1907 CZ TYR B 352 -6.730 18.705 11.975 1.00 0.00 C ATOM 1908 OH TYR B 352 -7.306 17.767 11.170 1.00 0.00 O ATOM 0 H TYR B 352 -4.356 23.953 15.401 1.00 0.00 H new ATOM 0 HA TYR B 352 -3.196 22.365 13.382 1.00 0.00 H new ATOM 0 HB2 TYR B 352 -4.190 21.223 15.168 1.00 0.00 H new ATOM 0 HB3 TYR B 352 -5.661 22.172 15.097 1.00 0.00 H new ATOM 0 HD1 TYR B 352 -3.772 19.402 13.529 1.00 0.00 H new ATOM 0 HD2 TYR B 352 -7.433 21.658 13.535 1.00 0.00 H new ATOM 0 HE1 TYR B 352 -4.827 17.684 12.079 1.00 0.00 H new ATOM 0 HE2 TYR B 352 -8.495 19.951 12.084 1.00 0.00 H new ATOM 0 HH TYR B 352 -8.231 18.025 10.977 1.00 0.00 H new ATOM 1918 N PHE B 353 -5.903 23.991 12.519 1.00 0.00 N ATOM 1919 CA PHE B 353 -6.634 24.488 11.371 1.00 0.00 C ATOM 1920 C PHE B 353 -5.747 25.198 10.356 1.00 0.00 C ATOM 1921 O PHE B 353 -5.869 24.964 9.159 1.00 0.00 O ATOM 1922 CB PHE B 353 -7.805 25.360 11.829 1.00 0.00 C ATOM 1923 CG PHE B 353 -8.390 26.215 10.730 1.00 0.00 C ATOM 1924 CD1 PHE B 353 -7.721 27.373 10.308 1.00 0.00 C ATOM 1925 CD2 PHE B 353 -9.602 25.851 10.125 1.00 0.00 C ATOM 1926 CE1 PHE B 353 -8.240 28.141 9.258 1.00 0.00 C ATOM 1927 CE2 PHE B 353 -10.130 26.635 9.089 1.00 0.00 C ATOM 1928 CZ PHE B 353 -9.444 27.771 8.648 1.00 0.00 C ATOM 0 H PHE B 353 -6.220 24.369 13.412 1.00 0.00 H new ATOM 0 HA PHE B 353 -7.035 23.624 10.841 1.00 0.00 H new ATOM 0 HB2 PHE B 353 -8.588 24.719 12.234 1.00 0.00 H new ATOM 0 HB3 PHE B 353 -7.470 26.006 12.641 1.00 0.00 H new ATOM 0 HD1 PHE B 353 -6.804 27.673 10.793 1.00 0.00 H new ATOM 0 HD2 PHE B 353 -10.128 24.968 10.457 1.00 0.00 H new ATOM 0 HE1 PHE B 353 -7.711 29.019 8.919 1.00 0.00 H new ATOM 0 HE2 PHE B 353 -11.069 26.361 8.631 1.00 0.00 H new ATOM 0 HZ PHE B 353 -9.843 28.362 7.837 1.00 0.00 H new ATOM 1938 N VAL B 354 -4.846 26.066 10.833 1.00 0.00 N ATOM 1939 CA VAL B 354 -3.988 26.845 9.949 1.00 0.00 C ATOM 1940 C VAL B 354 -3.054 25.898 9.206 1.00 0.00 C ATOM 1941 O VAL B 354 -2.731 26.138 8.045 1.00 0.00 O ATOM 1942 CB VAL B 354 -3.186 27.849 10.784 1.00 0.00 C ATOM 1943 CG1 VAL B 354 -2.044 28.463 9.967 1.00 0.00 C ATOM 1944 CG2 VAL B 354 -4.101 28.979 11.256 1.00 0.00 C ATOM 0 H VAL B 354 -4.697 26.242 11.827 1.00 0.00 H new ATOM 0 HA VAL B 354 -4.588 27.393 9.222 1.00 0.00 H new ATOM 0 HB VAL B 354 -2.769 27.312 11.636 1.00 0.00 H new ATOM 0 HG11 VAL B 354 -1.493 29.171 10.586 1.00 0.00 H new ATOM 0 HG12 VAL B 354 -1.371 27.674 9.632 1.00 0.00 H new ATOM 0 HG13 VAL B 354 -2.454 28.982 9.101 1.00 0.00 H new ATOM 0 HG21 VAL B 354 -3.525 29.690 11.849 1.00 0.00 H new ATOM 0 HG22 VAL B 354 -4.526 29.488 10.391 1.00 0.00 H new ATOM 0 HG23 VAL B 354 -4.905 28.566 11.865 1.00 0.00 H new ATOM 1954 N ILE B 355 -2.620 24.819 9.864 1.00 0.00 N ATOM 1955 CA ILE B 355 -1.725 23.848 9.253 1.00 0.00 C ATOM 1956 C ILE B 355 -2.480 23.006 8.223 1.00 0.00 C ATOM 1957 O ILE B 355 -2.006 22.825 7.101 1.00 0.00 O ATOM 1958 CB ILE B 355 -1.100 22.982 10.357 1.00 0.00 C ATOM 1959 CG1 ILE B 355 -0.098 23.827 11.150 1.00 0.00 C ATOM 1960 CG2 ILE B 355 -0.395 21.758 9.778 1.00 0.00 C ATOM 1961 CD1 ILE B 355 0.285 23.125 12.454 1.00 0.00 C ATOM 0 H ILE B 355 -2.880 24.600 10.826 1.00 0.00 H new ATOM 0 HA ILE B 355 -0.923 24.359 8.721 1.00 0.00 H new ATOM 0 HB ILE B 355 -1.898 22.629 11.010 1.00 0.00 H new ATOM 0 HG12 ILE B 355 0.794 24.002 10.549 1.00 0.00 H new ATOM 0 HG13 ILE B 355 -0.531 24.803 11.370 1.00 0.00 H new ATOM 0 HG21 ILE B 355 0.035 21.169 10.588 1.00 0.00 H new ATOM 0 HG22 ILE B 355 -1.114 21.150 9.229 1.00 0.00 H new ATOM 0 HG23 ILE B 355 0.398 22.080 9.103 1.00 0.00 H new ATOM 0 HD11 ILE B 355 0.997 23.741 13.003 1.00 0.00 H new ATOM 0 HD12 ILE B 355 -0.607 22.973 13.061 1.00 0.00 H new ATOM 0 HD13 ILE B 355 0.738 22.160 12.228 1.00 0.00 H new ATOM 1973 N THR B 356 -3.654 22.494 8.597 1.00 0.00 N ATOM 1974 CA THR B 356 -4.413 21.582 7.750 1.00 0.00 C ATOM 1975 C THR B 356 -5.055 22.293 6.562 1.00 0.00 C ATOM 1976 O THR B 356 -4.993 21.787 5.440 1.00 0.00 O ATOM 1977 CB THR B 356 -5.472 20.864 8.592 1.00 0.00 C ATOM 1978 OG1 THR B 356 -4.845 20.207 9.671 1.00 0.00 O ATOM 1979 CG2 THR B 356 -6.225 19.841 7.744 1.00 0.00 C ATOM 0 H THR B 356 -4.100 22.700 9.491 1.00 0.00 H new ATOM 0 HA THR B 356 -3.719 20.851 7.336 1.00 0.00 H new ATOM 0 HB THR B 356 -6.182 21.601 8.967 1.00 0.00 H new ATOM 0 HG1 THR B 356 -5.527 19.820 10.259 1.00 0.00 H new ATOM 0 HG21 THR B 356 -6.974 19.340 8.358 1.00 0.00 H new ATOM 0 HG22 THR B 356 -6.717 20.348 6.914 1.00 0.00 H new ATOM 0 HG23 THR B 356 -5.523 19.104 7.354 1.00 0.00 H new ATOM 1987 N LEU B 357 -5.671 23.457 6.787 1.00 0.00 N ATOM 1988 CA LEU B 357 -6.352 24.160 5.710 1.00 0.00 C ATOM 1989 C LEU B 357 -5.339 24.775 4.750 1.00 0.00 C ATOM 1990 O LEU B 357 -5.609 24.858 3.557 1.00 0.00 O ATOM 1991 CB LEU B 357 -7.260 25.258 6.279 1.00 0.00 C ATOM 1992 CG LEU B 357 -8.648 24.753 6.690 1.00 0.00 C ATOM 1993 CD1 LEU B 357 -9.434 24.268 5.473 1.00 0.00 C ATOM 1994 CD2 LEU B 357 -8.573 23.627 7.719 1.00 0.00 C ATOM 0 H LEU B 357 -5.709 23.923 7.694 1.00 0.00 H new ATOM 0 HA LEU B 357 -6.963 23.441 5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -6.774 25.707 7.145 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -7.375 26.046 5.534 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.161 25.599 7.146 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.415 23.915 5.791 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.555 25.090 4.767 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -8.893 23.453 4.992 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -9.581 23.303 7.978 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -8.019 22.787 7.300 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -8.066 23.986 8.615 1.00 0.00 H new ATOM 2006 N SER B 358 -4.176 25.202 5.248 1.00 0.00 N ATOM 2007 CA SER B 358 -3.175 25.812 4.386 1.00 0.00 C ATOM 2008 C SER B 358 -2.709 24.811 3.335 1.00 0.00 C ATOM 2009 O SER B 358 -2.559 25.157 2.164 1.00 0.00 O ATOM 2010 CB SER B 358 -1.994 26.301 5.224 1.00 0.00 C ATOM 2011 OG SER B 358 -0.969 26.786 4.379 1.00 0.00 O ATOM 0 H SER B 358 -3.911 25.136 6.231 1.00 0.00 H new ATOM 0 HA SER B 358 -3.617 26.668 3.875 1.00 0.00 H new ATOM 0 HB2 SER B 358 -2.321 27.089 5.902 1.00 0.00 H new ATOM 0 HB3 SER B 358 -1.613 25.487 5.841 1.00 0.00 H new ATOM 0 HG SER B 358 -0.217 27.099 4.924 1.00 0.00 H new ATOM 2017 N LYS B 359 -2.484 23.560 3.756 1.00 0.00 N ATOM 2018 CA LYS B 359 -2.056 22.512 2.844 1.00 0.00 C ATOM 2019 C LYS B 359 -3.207 22.070 1.951 1.00 0.00 C ATOM 2020 O LYS B 359 -3.062 22.040 0.732 1.00 0.00 O ATOM 2021 CB LYS B 359 -1.514 21.329 3.656 1.00 0.00 C ATOM 2022 CG LYS B 359 -0.278 21.723 4.473 1.00 0.00 C ATOM 2023 CD LYS B 359 0.897 22.136 3.578 1.00 0.00 C ATOM 2024 CE LYS B 359 1.261 21.018 2.595 1.00 0.00 C ATOM 2025 NZ LYS B 359 1.692 19.798 3.306 1.00 0.00 N1+ ATOM 0 H LYS B 359 -2.593 23.257 4.724 1.00 0.00 H new ATOM 0 HA LYS B 359 -1.267 22.898 2.199 1.00 0.00 H new ATOM 0 HB2 LYS B 359 -2.291 20.961 4.326 1.00 0.00 H new ATOM 0 HB3 LYS B 359 -1.260 20.511 2.982 1.00 0.00 H new ATOM 0 HG2 LYS B 359 -0.532 22.547 5.140 1.00 0.00 H new ATOM 0 HG3 LYS B 359 0.023 20.885 5.102 1.00 0.00 H new ATOM 0 HD2 LYS B 359 0.638 23.040 3.026 1.00 0.00 H new ATOM 0 HD3 LYS B 359 1.762 22.377 4.196 1.00 0.00 H new ATOM 0 HE2 LYS B 359 0.401 20.790 1.966 1.00 0.00 H new ATOM 0 HE3 LYS B 359 2.059 21.357 1.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 2.075 19.115 2.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 2.427 20.042 4.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 0.878 19.377 3.797 1.00 0.00 H new ATOM 2039 N ALA B 360 -4.349 21.728 2.550 1.00 0.00 N ATOM 2040 CA ALA B 360 -5.474 21.177 1.809 1.00 0.00 C ATOM 2041 C ALA B 360 -6.008 22.186 0.794 1.00 0.00 C ATOM 2042 O ALA B 360 -6.375 21.809 -0.316 1.00 0.00 O ATOM 2043 CB ALA B 360 -6.575 20.765 2.786 1.00 0.00 C ATOM 0 H ALA B 360 -4.515 21.825 3.552 1.00 0.00 H new ATOM 0 HA ALA B 360 -5.136 20.300 1.258 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -7.418 20.352 2.231 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -6.189 20.012 3.473 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -6.905 21.637 3.351 1.00 0.00 H new ATOM 2049 N TRP B 361 -6.051 23.466 1.166 1.00 0.00 N ATOM 2050 CA TRP B 361 -6.584 24.487 0.278 1.00 0.00 C ATOM 2051 C TRP B 361 -5.595 24.831 -0.824 1.00 0.00 C ATOM 2052 O TRP B 361 -6.003 25.156 -1.938 1.00 0.00 O ATOM 2053 CB TRP B 361 -6.984 25.728 1.075 1.00 0.00 C ATOM 2054 CG TRP B 361 -7.405 26.890 0.238 1.00 0.00 C ATOM 2055 CD1 TRP B 361 -6.839 28.117 0.244 1.00 0.00 C ATOM 2056 CD2 TRP B 361 -8.459 26.949 -0.771 1.00 0.00 C ATOM 2057 NE1 TRP B 361 -7.488 28.936 -0.657 1.00 0.00 N ATOM 2058 CE2 TRP B 361 -8.497 28.263 -1.315 1.00 0.00 C ATOM 2059 CE3 TRP B 361 -9.359 26.010 -1.306 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 -9.409 28.638 -2.307 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 -10.264 26.371 -2.316 1.00 0.00 C ATOM 2062 CH2 TRP B 361 -10.302 27.683 -2.808 1.00 0.00 C ATOM 0 H TRP B 361 -5.725 23.813 2.068 1.00 0.00 H new ATOM 0 HA TRP B 361 -7.477 24.089 -0.204 1.00 0.00 H new ATOM 0 HB2 TRP B 361 -7.801 25.465 1.747 1.00 0.00 H new ATOM 0 HB3 TRP B 361 -6.143 26.031 1.699 1.00 0.00 H new ATOM 0 HD1 TRP B 361 -6.004 28.412 0.862 1.00 0.00 H new ATOM 0 HE1 TRP B 361 -7.252 29.915 -0.817 1.00 0.00 H new ATOM 0 HE3 TRP B 361 -9.354 24.996 -0.934 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 -9.424 29.651 -2.682 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 -10.939 25.630 -2.719 1.00 0.00 H new ATOM 0 HH2 TRP B 361 -11.017 27.956 -3.570 1.00 0.00 H new ATOM 2073 N SER B 362 -4.297 24.755 -0.521 1.00 0.00 N ATOM 2074 CA SER B 362 -3.277 25.019 -1.523 1.00 0.00 C ATOM 2075 C SER B 362 -3.342 23.966 -2.620 1.00 0.00 C ATOM 2076 O SER B 362 -3.125 24.269 -3.790 1.00 0.00 O ATOM 2077 CB SER B 362 -1.900 25.025 -0.855 1.00 0.00 C ATOM 2078 OG SER B 362 -0.888 25.175 -1.827 1.00 0.00 O ATOM 0 H SER B 362 -3.936 24.515 0.402 1.00 0.00 H new ATOM 0 HA SER B 362 -3.451 25.994 -1.977 1.00 0.00 H new ATOM 0 HB2 SER B 362 -1.842 25.838 -0.131 1.00 0.00 H new ATOM 0 HB3 SER B 362 -1.751 24.096 -0.304 1.00 0.00 H new ATOM 0 HG SER B 362 -0.011 25.179 -1.389 1.00 0.00 H new ATOM 2084 N VAL B 363 -3.648 22.721 -2.242 1.00 0.00 N ATOM 2085 CA VAL B 363 -3.682 21.600 -3.170 1.00 0.00 C ATOM 2086 C VAL B 363 -4.877 21.738 -4.111 1.00 0.00 C ATOM 2087 O VAL B 363 -4.765 21.433 -5.295 1.00 0.00 O ATOM 2088 CB VAL B 363 -3.788 20.299 -2.362 1.00 0.00 C ATOM 2089 CG1 VAL B 363 -4.081 19.103 -3.265 1.00 0.00 C ATOM 2090 CG2 VAL B 363 -2.477 20.040 -1.619 1.00 0.00 C ATOM 0 H VAL B 363 -3.879 22.468 -1.281 1.00 0.00 H new ATOM 0 HA VAL B 363 -2.773 21.586 -3.771 1.00 0.00 H new ATOM 0 HB VAL B 363 -4.610 20.417 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL B 363 -4.150 18.199 -2.660 1.00 0.00 H new ATOM 0 HG12 VAL B 363 -5.025 19.263 -3.786 1.00 0.00 H new ATOM 0 HG13 VAL B 363 -3.278 18.992 -3.994 1.00 0.00 H new ATOM 0 HG21 VAL B 363 -2.559 19.115 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL B 363 -1.663 19.951 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL B 363 -2.273 20.869 -0.941 1.00 0.00 H new ATOM 2100 N VAL B 364 -6.026 22.193 -3.600 1.00 0.00 N ATOM 2101 CA VAL B 364 -7.230 22.265 -4.415 1.00 0.00 C ATOM 2102 C VAL B 364 -7.211 23.480 -5.330 1.00 0.00 C ATOM 2103 O VAL B 364 -7.624 23.386 -6.484 1.00 0.00 O ATOM 2104 CB VAL B 364 -8.471 22.279 -3.520 1.00 0.00 C ATOM 2105 CG1 VAL B 364 -9.739 22.389 -4.366 1.00 0.00 C ATOM 2106 CG2 VAL B 364 -8.528 20.987 -2.710 1.00 0.00 C ATOM 0 H VAL B 364 -6.142 22.512 -2.638 1.00 0.00 H new ATOM 0 HA VAL B 364 -7.263 21.379 -5.049 1.00 0.00 H new ATOM 0 HB VAL B 364 -8.410 23.139 -2.853 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -10.612 22.398 -3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -9.710 23.311 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -9.800 21.537 -5.043 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -9.412 20.996 -2.072 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -8.578 20.135 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -7.635 20.906 -2.091 1.00 0.00 H new ATOM 2116 N LYS B 365 -6.739 24.632 -4.842 1.00 0.00 N ATOM 2117 CA LYS B 365 -6.778 25.846 -5.644 1.00 0.00 C ATOM 2118 C LYS B 365 -5.805 25.743 -6.815 1.00 0.00 C ATOM 2119 O LYS B 365 -6.066 26.308 -7.871 1.00 0.00 O ATOM 2120 CB LYS B 365 -6.493 27.069 -4.769 1.00 0.00 C ATOM 2121 CG LYS B 365 -5.049 27.088 -4.270 1.00 0.00 C ATOM 2122 CD LYS B 365 -4.895 28.146 -3.176 1.00 0.00 C ATOM 2123 CE LYS B 365 -5.197 29.549 -3.709 1.00 0.00 C ATOM 2124 NZ LYS B 365 -4.253 29.938 -4.777 1.00 0.00 N1+ ATOM 0 H LYS B 365 -6.334 24.743 -3.913 1.00 0.00 H new ATOM 0 HA LYS B 365 -7.778 25.966 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -6.693 27.977 -5.338 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -7.172 27.072 -3.916 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -4.775 26.107 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -4.371 27.304 -5.096 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -5.567 27.917 -2.349 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -3.880 28.116 -2.779 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -6.216 29.581 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -5.141 30.269 -2.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -4.339 30.958 -4.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -3.281 29.721 -4.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -4.473 29.409 -5.645 1.00 0.00 H new ATOM 2138 N LYS B 366 -4.686 25.023 -6.643 1.00 0.00 N ATOM 2139 CA LYS B 366 -3.749 24.819 -7.745 1.00 0.00 C ATOM 2140 C LYS B 366 -4.260 23.713 -8.663 1.00 0.00 C ATOM 2141 O LYS B 366 -3.831 23.605 -9.806 1.00 0.00 O ATOM 2142 CB LYS B 366 -2.352 24.495 -7.210 1.00 0.00 C ATOM 2143 CG LYS B 366 -2.282 23.092 -6.601 1.00 0.00 C ATOM 2144 CD LYS B 366 -0.856 22.772 -6.138 1.00 0.00 C ATOM 2145 CE LYS B 366 -0.386 23.781 -5.086 1.00 0.00 C ATOM 2146 NZ LYS B 366 0.984 23.475 -4.638 1.00 0.00 N1+ ATOM 0 H LYS B 366 -4.415 24.581 -5.764 1.00 0.00 H new ATOM 0 HA LYS B 366 -3.675 25.739 -8.325 1.00 0.00 H new ATOM 0 HB2 LYS B 366 -1.626 24.576 -8.019 1.00 0.00 H new ATOM 0 HB3 LYS B 366 -2.072 25.232 -6.457 1.00 0.00 H new ATOM 0 HG2 LYS B 366 -2.968 23.022 -5.757 1.00 0.00 H new ATOM 0 HG3 LYS B 366 -2.605 22.355 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS B 366 -0.821 21.765 -5.723 1.00 0.00 H new ATOM 0 HD3 LYS B 366 -0.179 22.789 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS B 366 -0.420 24.788 -5.502 1.00 0.00 H new ATOM 0 HE3 LYS B 366 -1.064 23.765 -4.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 1.280 24.172 -3.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 1.008 22.522 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 1.632 23.514 -5.451 1.00 0.00 H new ATOM 2160 N TYR B 367 -5.183 22.893 -8.154 1.00 0.00 N ATOM 2161 CA TYR B 367 -5.863 21.879 -8.938 1.00 0.00 C ATOM 2162 C TYR B 367 -6.965 22.426 -9.849 1.00 0.00 C ATOM 2163 O TYR B 367 -7.287 21.809 -10.864 1.00 0.00 O ATOM 2164 CB TYR B 367 -6.360 20.766 -8.011 1.00 0.00 C ATOM 2165 CG TYR B 367 -7.650 20.123 -8.453 1.00 0.00 C ATOM 2166 CD1 TYR B 367 -7.639 18.945 -9.210 1.00 0.00 C ATOM 2167 CD2 TYR B 367 -8.862 20.724 -8.091 1.00 0.00 C ATOM 2168 CE1 TYR B 367 -8.852 18.366 -9.618 1.00 0.00 C ATOM 2169 CE2 TYR B 367 -10.078 20.164 -8.503 1.00 0.00 C ATOM 2170 CZ TYR B 367 -10.076 18.980 -9.271 1.00 0.00 C ATOM 2171 OH TYR B 367 -11.252 18.422 -9.671 1.00 0.00 O ATOM 0 H TYR B 367 -5.476 22.921 -7.177 1.00 0.00 H new ATOM 0 HA TYR B 367 -5.135 21.463 -9.634 1.00 0.00 H new ATOM 0 HB2 TYR B 367 -5.590 19.998 -7.939 1.00 0.00 H new ATOM 0 HB3 TYR B 367 -6.496 21.176 -7.010 1.00 0.00 H new ATOM 0 HD1 TYR B 367 -6.701 18.483 -9.479 1.00 0.00 H new ATOM 0 HD2 TYR B 367 -8.859 21.623 -7.492 1.00 0.00 H new ATOM 0 HE1 TYR B 367 -8.849 17.453 -10.196 1.00 0.00 H new ATOM 0 HE2 TYR B 367 -11.012 20.636 -8.234 1.00 0.00 H new ATOM 0 HH TYR B 367 -11.999 18.968 -9.349 1.00 0.00 H new ATOM 2181 N LEU B 368 -7.537 23.583 -9.490 1.00 0.00 N ATOM 2182 CA LEU B 368 -8.598 24.203 -10.277 1.00 0.00 C ATOM 2183 C LEU B 368 -8.179 25.547 -10.872 1.00 0.00 C ATOM 2184 O LEU B 368 -9.002 26.233 -11.478 1.00 0.00 O ATOM 2185 CB LEU B 368 -9.874 24.311 -9.431 1.00 0.00 C ATOM 2186 CG LEU B 368 -9.715 25.207 -8.195 1.00 0.00 C ATOM 2187 CD1 LEU B 368 -9.888 26.687 -8.529 1.00 0.00 C ATOM 2188 CD2 LEU B 368 -10.786 24.822 -7.179 1.00 0.00 C ATOM 0 H LEU B 368 -7.277 24.107 -8.654 1.00 0.00 H new ATOM 0 HA LEU B 368 -8.805 23.562 -11.134 1.00 0.00 H new ATOM 0 HB2 LEU B 368 -10.680 24.702 -10.052 1.00 0.00 H new ATOM 0 HB3 LEU B 368 -10.174 23.313 -9.111 1.00 0.00 H new ATOM 0 HG LEU B 368 -8.708 25.061 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU B 368 -9.767 27.281 -7.623 1.00 0.00 H new ATOM 0 HD12 LEU B 368 -9.138 26.985 -9.261 1.00 0.00 H new ATOM 0 HD13 LEU B 368 -10.883 26.853 -8.941 1.00 0.00 H new ATOM 0 HD21 LEU B 368 -10.689 25.449 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU B 368 -11.773 24.966 -7.619 1.00 0.00 H new ATOM 0 HD23 LEU B 368 -10.662 23.776 -6.899 1.00 0.00 H new ATOM 2200 N GLU B 369 -6.909 25.936 -10.710 1.00 0.00 N ATOM 2201 CA GLU B 369 -6.406 27.188 -11.266 1.00 0.00 C ATOM 2202 C GLU B 369 -6.564 27.207 -12.791 1.00 0.00 C ATOM 2203 O GLU B 369 -6.664 26.155 -13.427 1.00 0.00 O ATOM 2204 CB GLU B 369 -4.937 27.384 -10.876 1.00 0.00 C ATOM 2205 CG GLU B 369 -4.032 26.393 -11.616 1.00 0.00 C ATOM 2206 CD GLU B 369 -2.582 26.474 -11.134 1.00 0.00 C ATOM 2207 OE1 GLU B 369 -2.296 27.333 -10.271 1.00 0.00 O ATOM 2208 OE2 GLU B 369 -1.771 25.666 -11.639 1.00 0.00 O1- ATOM 0 H GLU B 369 -6.212 25.397 -10.196 1.00 0.00 H new ATOM 0 HA GLU B 369 -6.991 28.010 -10.855 1.00 0.00 H new ATOM 0 HB2 GLU B 369 -4.629 28.404 -11.107 1.00 0.00 H new ATOM 0 HB3 GLU B 369 -4.823 27.252 -9.800 1.00 0.00 H new ATOM 0 HG2 GLU B 369 -4.407 25.380 -11.470 1.00 0.00 H new ATOM 0 HG3 GLU B 369 -4.071 26.596 -12.686 1.00 0.00 H new ATOM 2215 N ALA B 370 -6.585 28.407 -13.372 1.00 0.00 N ATOM 2216 CA ALA B 370 -6.717 28.579 -14.811 1.00 0.00 C ATOM 2217 C ALA B 370 -5.455 28.099 -15.526 1.00 0.00 C ATOM 2218 O ALA B 370 -4.350 28.482 -15.077 1.00 0.00 O ATOM 2219 CB ALA B 370 -6.993 30.055 -15.114 1.00 0.00 C ATOM 2220 OXT ALA B 370 -5.606 27.351 -16.517 1.00 0.00 O1- ATOM 0 H ALA B 370 -6.511 29.283 -12.855 1.00 0.00 H new ATOM 0 HA ALA B 370 -7.550 27.978 -15.176 1.00 0.00 H new ATOM 0 HB1 ALA B 370 -7.093 30.193 -16.191 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -7.916 30.361 -14.621 1.00 0.00 H new ATOM 0 HB3 ALA B 370 -6.166 30.663 -14.746 1.00 0.00 H new