USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 990 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 319 TYR OH : rot 165:sc= 0.27 USER MOD Set 1.2: B 323 HIS : no HD1:sc= 0.658 K(o=0.93,f=-6.1!) USER MOD Set 2.1: B 256 THR OG1 : rot 140:sc= 0.439 USER MOD Set 2.2: B 350 GLN : amide:sc= 0.466 X(o=0.91,f=0.98) USER MOD Single : B 265 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.18) USER MOD Single : B 269 LYS NZ :NH3+ 162:sc= 0.14 (180deg=-0.205) USER MOD Single : B 272 SER OG : rot 130:sc= -1.53! USER MOD Single : B 274 LYS NZ :NH3+ 175:sc= 1.16 (180deg=1.11) USER MOD Single : B 278 LYS NZ :NH3+ 137:sc= 1.22 (180deg=0.844) USER MOD Single : B 280 LYS NZ :NH3+ -160:sc= 1.25 (180deg=0.806) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ -168:sc=-0.000944 (180deg=-0.182) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ -172:sc= 0.401 (180deg=0.253) USER MOD Single : B 293 LYS NZ :NH3+ 163:sc= 1.25 (180deg=1.14) USER MOD Single : B 299 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.46) USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 THR OG1 : rot -150:sc= 0 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -1.03 K(o=-1,f=-0.45) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.467 X(o=-0.47,f=-0.0024) USER MOD Single : B 321 MET CE :methyl -171:sc= 0 (180deg=-0.0896) USER MOD Single : B 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 326 THR OG1 : rot 76:sc= 0.14 USER MOD Single : B 330 LYS NZ :NH3+ 141:sc= -0.599 (180deg=-3.45!) USER MOD Single : B 339 SER OG : rot 180:sc= 0.07 USER MOD Single : B 340 LYS NZ :NH3+ -115:sc= 0.532 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0814) USER MOD Single : B 344 ASN : amide:sc= -0.614 K(o=-0.61,f=-3.5!) USER MOD Single : B 346 LYS NZ :NH3+ 167:sc=-0.00145 (180deg=-0.193) USER MOD Single : B 348 ASN : amide:sc= -0.0978 X(o=-0.098,f=-0.098) USER MOD Single : B 349 THR OG1 : rot -108:sc= 0.0142 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 144:sc= 1.42 USER MOD Single : B 358 SER OG : rot 180:sc= 0 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.126) 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 17.782 11.516 -24.870 1.00 0.00 N ATOM 286 CA THR B 256 16.327 11.289 -24.974 1.00 0.00 C ATOM 287 C THR B 256 16.014 10.088 -25.867 1.00 0.00 C ATOM 288 O THR B 256 15.245 9.217 -25.470 1.00 0.00 O ATOM 289 CB THR B 256 15.596 12.562 -25.429 1.00 0.00 C ATOM 290 OG1 THR B 256 14.215 12.302 -25.527 1.00 0.00 O ATOM 291 CG2 THR B 256 16.085 13.061 -26.789 1.00 0.00 C ATOM 0 HA THR B 256 15.952 11.047 -23.979 1.00 0.00 H new ATOM 0 HB THR B 256 15.803 13.332 -24.686 1.00 0.00 H new ATOM 0 HG1 THR B 256 13.712 13.071 -25.186 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.537 13.962 -27.064 1.00 0.00 H new ATOM 0 HG22 THR B 256 17.150 13.287 -26.732 1.00 0.00 H new ATOM 0 HG23 THR B 256 15.917 12.290 -27.541 1.00 0.00 H new ATOM 301 N VAL B 257 16.601 10.024 -27.068 1.00 0.00 N ATOM 302 CA VAL B 257 16.345 8.915 -27.987 1.00 0.00 C ATOM 303 C VAL B 257 16.894 7.610 -27.416 1.00 0.00 C ATOM 304 O VAL B 257 16.318 6.547 -27.631 1.00 0.00 O ATOM 305 CB VAL B 257 16.977 9.216 -29.352 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.795 8.034 -30.307 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.326 10.450 -29.979 1.00 0.00 C ATOM 0 H VAL B 257 17.253 10.724 -27.422 1.00 0.00 H new ATOM 0 HA VAL B 257 15.268 8.802 -28.115 1.00 0.00 H new ATOM 0 HB VAL B 257 18.040 9.396 -29.192 1.00 0.00 H new ATOM 0 HG11 VAL B 257 17.251 8.270 -31.269 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.273 7.149 -29.886 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.732 7.840 -30.447 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.785 10.651 -30.947 1.00 0.00 H new ATOM 0 HG22 VAL B 257 15.259 10.270 -30.113 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.469 11.309 -29.324 1.00 0.00 H new ATOM 317 N VAL B 258 18.007 7.690 -26.681 1.00 0.00 N ATOM 318 CA VAL B 258 18.617 6.518 -26.067 1.00 0.00 C ATOM 319 C VAL B 258 17.755 6.009 -24.912 1.00 0.00 C ATOM 320 O VAL B 258 17.805 4.828 -24.571 1.00 0.00 O ATOM 321 CB VAL B 258 20.027 6.877 -25.580 1.00 0.00 C ATOM 322 CG1 VAL B 258 20.670 5.704 -24.842 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.904 7.241 -26.777 1.00 0.00 C ATOM 0 H VAL B 258 18.503 8.562 -26.499 1.00 0.00 H new ATOM 0 HA VAL B 258 18.689 5.719 -26.805 1.00 0.00 H new ATOM 0 HB VAL B 258 19.943 7.722 -24.896 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.668 5.987 -24.508 1.00 0.00 H new ATOM 0 HG12 VAL B 258 20.060 5.439 -23.978 1.00 0.00 H new ATOM 0 HG13 VAL B 258 20.741 4.847 -25.512 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.905 7.496 -26.430 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.961 6.392 -27.458 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.472 8.095 -27.298 1.00 0.00 H new ATOM 333 N GLU B 259 16.962 6.897 -24.307 1.00 0.00 N ATOM 334 CA GLU B 259 16.121 6.539 -23.177 1.00 0.00 C ATOM 335 C GLU B 259 14.931 5.711 -23.652 1.00 0.00 C ATOM 336 O GLU B 259 14.462 4.830 -22.937 1.00 0.00 O ATOM 337 CB GLU B 259 15.650 7.808 -22.462 1.00 0.00 C ATOM 338 CG GLU B 259 16.846 8.665 -22.043 1.00 0.00 C ATOM 339 CD GLU B 259 16.399 9.990 -21.432 1.00 0.00 C ATOM 340 OE1 GLU B 259 17.026 11.016 -21.774 1.00 0.00 O ATOM 341 OE2 GLU B 259 15.438 9.965 -20.632 1.00 0.00 O1- ATOM 0 H GLU B 259 16.889 7.875 -24.588 1.00 0.00 H new ATOM 0 HA GLU B 259 16.697 5.937 -22.474 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.997 8.382 -23.120 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.062 7.540 -21.584 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.453 8.117 -21.322 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.478 8.858 -22.910 1.00 0.00 H new ATOM 348 N PHE B 260 14.437 5.987 -24.863 1.00 0.00 N ATOM 349 CA PHE B 260 13.393 5.174 -25.469 1.00 0.00 C ATOM 350 C PHE B 260 13.986 3.857 -25.960 1.00 0.00 C ATOM 351 O PHE B 260 13.313 2.831 -25.935 1.00 0.00 O ATOM 352 CB PHE B 260 12.762 5.954 -26.628 1.00 0.00 C ATOM 353 CG PHE B 260 12.004 5.101 -27.630 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.284 5.229 -28.998 1.00 0.00 C ATOM 355 CD2 PHE B 260 11.027 4.190 -27.199 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.586 4.454 -29.933 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.322 3.422 -28.137 1.00 0.00 C ATOM 358 CZ PHE B 260 10.605 3.550 -29.505 1.00 0.00 C ATOM 0 H PHE B 260 14.748 6.770 -25.439 1.00 0.00 H new ATOM 0 HA PHE B 260 12.621 4.947 -24.734 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.081 6.700 -26.218 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.548 6.496 -27.154 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.039 5.926 -29.331 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.818 4.081 -26.145 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.805 4.554 -30.986 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.561 2.731 -27.806 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.068 2.953 -30.227 1.00 0.00 H new ATOM 368 N GLU B 261 15.246 3.881 -26.404 1.00 0.00 N ATOM 369 CA GLU B 261 15.891 2.705 -26.965 1.00 0.00 C ATOM 370 C GLU B 261 16.162 1.652 -25.888 1.00 0.00 C ATOM 371 O GLU B 261 16.034 0.456 -26.149 1.00 0.00 O ATOM 372 CB GLU B 261 17.196 3.134 -27.645 1.00 0.00 C ATOM 373 CG GLU B 261 18.065 1.941 -28.067 1.00 0.00 C ATOM 374 CD GLU B 261 17.351 0.994 -29.039 1.00 0.00 C ATOM 375 OE1 GLU B 261 17.901 -0.105 -29.268 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.270 1.367 -29.543 1.00 0.00 O1- ATOM 0 H GLU B 261 15.838 4.712 -26.382 1.00 0.00 H new ATOM 0 HA GLU B 261 15.226 2.250 -27.699 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.962 3.736 -28.523 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.764 3.769 -26.965 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.978 2.311 -28.533 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.364 1.384 -27.179 1.00 0.00 H new ATOM 383 N GLU B 262 16.530 2.078 -24.677 1.00 0.00 N ATOM 384 CA GLU B 262 16.798 1.131 -23.603 1.00 0.00 C ATOM 385 C GLU B 262 15.495 0.648 -22.963 1.00 0.00 C ATOM 386 O GLU B 262 15.425 -0.486 -22.491 1.00 0.00 O ATOM 387 CB GLU B 262 17.741 1.759 -22.570 1.00 0.00 C ATOM 388 CG GLU B 262 17.073 2.912 -21.821 1.00 0.00 C ATOM 389 CD GLU B 262 18.049 3.616 -20.875 1.00 0.00 C ATOM 390 OE1 GLU B 262 17.697 4.724 -20.410 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.134 3.044 -20.623 1.00 0.00 O1- ATOM 0 H GLU B 262 16.647 3.059 -24.422 1.00 0.00 H new ATOM 0 HA GLU B 262 17.293 0.255 -24.021 1.00 0.00 H new ATOM 0 HB2 GLU B 262 18.059 0.998 -21.857 1.00 0.00 H new ATOM 0 HB3 GLU B 262 18.639 2.122 -23.070 1.00 0.00 H new ATOM 0 HG2 GLU B 262 16.679 3.632 -22.538 1.00 0.00 H new ATOM 0 HG3 GLU B 262 16.225 2.533 -21.252 1.00 0.00 H new ATOM 398 N LEU B 263 14.456 1.495 -22.946 1.00 0.00 N ATOM 399 CA LEU B 263 13.170 1.096 -22.388 1.00 0.00 C ATOM 400 C LEU B 263 12.481 0.124 -23.334 1.00 0.00 C ATOM 401 O LEU B 263 12.072 -0.953 -22.907 1.00 0.00 O ATOM 402 CB LEU B 263 12.284 2.325 -22.149 1.00 0.00 C ATOM 403 CG LEU B 263 12.275 2.769 -20.678 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.596 1.713 -19.801 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.687 3.011 -20.144 1.00 0.00 C ATOM 0 H LEU B 263 14.486 2.448 -23.309 1.00 0.00 H new ATOM 0 HA LEU B 263 13.337 0.604 -21.430 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.635 3.148 -22.771 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.265 2.100 -22.463 1.00 0.00 H new ATOM 0 HG LEU B 263 11.720 3.706 -20.638 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.599 2.045 -18.763 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.568 1.571 -20.133 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.137 0.770 -19.882 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.633 3.323 -19.101 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.267 2.091 -20.218 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.169 3.792 -20.732 1.00 0.00 H new ATOM 417 N ARG B 264 12.351 0.486 -24.614 1.00 0.00 N ATOM 418 CA ARG B 264 11.618 -0.345 -25.562 1.00 0.00 C ATOM 419 C ARG B 264 12.252 -1.729 -25.675 1.00 0.00 C ATOM 420 O ARG B 264 11.563 -2.691 -26.003 1.00 0.00 O ATOM 421 CB ARG B 264 11.539 0.360 -26.924 1.00 0.00 C ATOM 422 CG ARG B 264 12.887 0.393 -27.650 1.00 0.00 C ATOM 423 CD ARG B 264 13.048 -0.824 -28.565 1.00 0.00 C ATOM 424 NE ARG B 264 14.387 -0.879 -29.151 1.00 0.00 N ATOM 425 CZ ARG B 264 14.844 -1.921 -29.854 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.059 -2.964 -30.104 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.091 -1.921 -30.311 1.00 0.00 N ATOM 0 H ARG B 264 12.741 1.341 -25.011 1.00 0.00 H new ATOM 0 HA ARG B 264 10.601 -0.489 -25.197 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.806 -0.149 -27.550 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.183 1.380 -26.781 1.00 0.00 H new ATOM 0 HG2 ARG B 264 12.965 1.307 -28.238 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.697 0.413 -26.920 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.860 -1.735 -27.997 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.303 -0.785 -29.360 1.00 0.00 H new ATOM 0 HE ARG B 264 15.006 -0.079 -29.016 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.099 -2.974 -29.759 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.416 -3.754 -30.641 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.702 -1.125 -30.126 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.438 -2.717 -30.847 1.00 0.00 H new ATOM 441 N LYS B 265 13.554 -1.839 -25.404 1.00 0.00 N ATOM 442 CA LYS B 265 14.246 -3.116 -25.467 1.00 0.00 C ATOM 443 C LYS B 265 13.809 -3.996 -24.305 1.00 0.00 C ATOM 444 O LYS B 265 13.526 -5.175 -24.503 1.00 0.00 O ATOM 445 CB LYS B 265 15.759 -2.857 -25.457 1.00 0.00 C ATOM 446 CG LYS B 265 16.582 -4.152 -25.526 1.00 0.00 C ATOM 447 CD LYS B 265 16.806 -4.808 -24.156 1.00 0.00 C ATOM 448 CE LYS B 265 17.462 -3.833 -23.181 1.00 0.00 C ATOM 449 NZ LYS B 265 17.742 -4.489 -21.889 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.147 -1.053 -25.138 1.00 0.00 H new ATOM 0 HA LYS B 265 13.995 -3.646 -26.386 1.00 0.00 H new ATOM 0 HB2 LYS B 265 16.020 -2.220 -26.302 1.00 0.00 H new ATOM 0 HB3 LYS B 265 16.024 -2.311 -24.552 1.00 0.00 H new ATOM 0 HG2 LYS B 265 16.075 -4.861 -26.181 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.549 -3.935 -25.979 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.852 -5.146 -23.751 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.435 -5.691 -24.270 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.390 -3.453 -23.609 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.809 -2.975 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.045 -3.775 -21.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.882 -4.962 -21.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.498 -5.193 -22.014 1.00 0.00 H new ATOM 463 N GLU B 266 13.750 -3.434 -23.096 1.00 0.00 N ATOM 464 CA GLU B 266 13.379 -4.216 -21.928 1.00 0.00 C ATOM 465 C GLU B 266 11.868 -4.443 -21.891 1.00 0.00 C ATOM 466 O GLU B 266 11.401 -5.451 -21.368 1.00 0.00 O ATOM 467 CB GLU B 266 13.868 -3.502 -20.663 1.00 0.00 C ATOM 468 CG GLU B 266 13.814 -4.436 -19.446 1.00 0.00 C ATOM 469 CD GLU B 266 14.686 -5.682 -19.642 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.604 -5.627 -20.492 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.422 -6.682 -18.937 1.00 0.00 O1- ATOM 0 H GLU B 266 13.953 -2.452 -22.907 1.00 0.00 H new ATOM 0 HA GLU B 266 13.854 -5.196 -21.981 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.889 -3.151 -20.811 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.253 -2.622 -20.477 1.00 0.00 H new ATOM 0 HG2 GLU B 266 14.146 -3.896 -18.559 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.783 -4.739 -19.267 1.00 0.00 H new ATOM 478 N LEU B 267 11.096 -3.510 -22.452 1.00 0.00 N ATOM 479 CA LEU B 267 9.649 -3.622 -22.455 1.00 0.00 C ATOM 480 C LEU B 267 9.193 -4.696 -23.437 1.00 0.00 C ATOM 481 O LEU B 267 8.246 -5.426 -23.157 1.00 0.00 O ATOM 482 CB LEU B 267 9.040 -2.272 -22.837 1.00 0.00 C ATOM 483 CG LEU B 267 9.248 -1.219 -21.745 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.782 0.140 -22.264 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.459 -1.559 -20.486 1.00 0.00 C ATOM 0 H LEU B 267 11.455 -2.671 -22.908 1.00 0.00 H new ATOM 0 HA LEU B 267 9.314 -3.908 -21.458 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.488 -1.923 -23.767 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.973 -2.395 -23.023 1.00 0.00 H new ATOM 0 HG LEU B 267 10.308 -1.196 -21.494 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.928 0.894 -21.491 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.360 0.410 -23.148 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.725 0.087 -22.525 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.629 -0.791 -19.731 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.396 -1.605 -20.724 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.786 -2.525 -20.101 1.00 0.00 H new ATOM 497 N VAL B 268 9.864 -4.794 -24.590 1.00 0.00 N ATOM 498 CA VAL B 268 9.498 -5.772 -25.606 1.00 0.00 C ATOM 499 C VAL B 268 9.955 -7.169 -25.198 1.00 0.00 C ATOM 500 O VAL B 268 9.311 -8.154 -25.555 1.00 0.00 O ATOM 501 CB VAL B 268 10.094 -5.357 -26.957 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.976 -6.479 -27.990 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.336 -4.141 -27.487 1.00 0.00 C ATOM 0 H VAL B 268 10.661 -4.207 -24.837 1.00 0.00 H new ATOM 0 HA VAL B 268 8.413 -5.802 -25.703 1.00 0.00 H new ATOM 0 HB VAL B 268 11.149 -5.129 -26.802 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.408 -6.150 -28.935 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.510 -7.360 -27.633 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.925 -6.728 -28.139 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.755 -3.841 -28.447 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.284 -4.395 -27.614 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.428 -3.318 -26.778 1.00 0.00 H new ATOM 513 N LYS B 269 11.061 -7.272 -24.452 1.00 0.00 N ATOM 514 CA LYS B 269 11.563 -8.579 -24.040 1.00 0.00 C ATOM 515 C LYS B 269 10.674 -9.195 -22.957 1.00 0.00 C ATOM 516 O LYS B 269 10.734 -10.405 -22.742 1.00 0.00 O ATOM 517 CB LYS B 269 13.032 -8.475 -23.602 1.00 0.00 C ATOM 518 CG LYS B 269 13.169 -7.991 -22.158 1.00 0.00 C ATOM 519 CD LYS B 269 13.551 -9.138 -21.219 1.00 0.00 C ATOM 520 CE LYS B 269 15.011 -9.542 -21.426 1.00 0.00 C ATOM 521 NZ LYS B 269 15.929 -8.483 -20.961 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.614 -6.479 -24.128 1.00 0.00 H new ATOM 0 HA LYS B 269 11.525 -9.254 -24.895 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.510 -9.449 -23.704 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.560 -7.790 -24.265 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.926 -7.208 -22.105 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.229 -7.548 -21.830 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.396 -8.834 -20.184 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.902 -9.995 -21.401 1.00 0.00 H new ATOM 0 HE2 LYS B 269 15.215 -10.467 -20.886 1.00 0.00 H new ATOM 0 HE3 LYS B 269 15.189 -9.743 -22.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.879 -8.883 -20.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.971 -7.724 -21.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.584 -8.096 -20.060 1.00 0.00 H new ATOM 535 N ARG B 270 9.854 -8.376 -22.278 1.00 0.00 N ATOM 536 CA ARG B 270 8.915 -8.885 -21.275 1.00 0.00 C ATOM 537 C ARG B 270 7.461 -8.755 -21.743 1.00 0.00 C ATOM 538 O ARG B 270 6.541 -9.034 -20.977 1.00 0.00 O ATOM 539 CB ARG B 270 9.124 -8.191 -19.923 1.00 0.00 C ATOM 540 CG ARG B 270 10.607 -8.172 -19.546 1.00 0.00 C ATOM 541 CD ARG B 270 10.815 -8.167 -18.034 1.00 0.00 C ATOM 542 NE ARG B 270 12.222 -7.924 -17.711 1.00 0.00 N ATOM 543 CZ ARG B 270 12.785 -8.211 -16.537 1.00 0.00 C ATOM 544 NH1 ARG B 270 12.077 -8.765 -15.558 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 14.072 -7.939 -16.345 1.00 0.00 N ATOM 0 H ARG B 270 9.825 -7.365 -22.407 1.00 0.00 H new ATOM 0 HA ARG B 270 9.121 -9.947 -21.145 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.743 -7.171 -19.970 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.554 -8.709 -19.151 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.101 -9.043 -19.977 1.00 0.00 H new ATOM 0 HG3 ARG B 270 11.080 -7.291 -19.979 1.00 0.00 H new ATOM 0 HD2 ARG B 270 10.193 -7.397 -17.578 1.00 0.00 H new ATOM 0 HD3 ARG B 270 10.499 -9.122 -17.614 1.00 0.00 H new ATOM 0 HE ARG B 270 12.811 -7.507 -18.432 1.00 0.00 H new ATOM 0 HH11 ARG B 270 11.089 -8.976 -15.700 1.00 0.00 H new ATOM 0 HH12 ARG B 270 12.521 -8.979 -14.665 1.00 0.00 H new ATOM 0 HH21 ARG B 270 14.621 -7.514 -17.093 1.00 0.00 H new ATOM 0 HH22 ARG B 270 14.511 -8.155 -15.450 1.00 0.00 H new ATOM 559 N ASP B 271 7.252 -8.331 -22.994 1.00 0.00 N ATOM 560 CA ASP B 271 5.918 -8.152 -23.556 1.00 0.00 C ATOM 561 C ASP B 271 5.242 -9.509 -23.786 1.00 0.00 C ATOM 562 O ASP B 271 5.913 -10.534 -23.902 1.00 0.00 O ATOM 563 CB ASP B 271 6.024 -7.386 -24.874 1.00 0.00 C ATOM 564 CG ASP B 271 4.652 -7.074 -25.456 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.732 -6.821 -24.650 1.00 0.00 O ATOM 566 OD2 ASP B 271 4.542 -7.095 -26.702 1.00 0.00 O1- ATOM 0 H ASP B 271 8.006 -8.103 -23.642 1.00 0.00 H new ATOM 0 HA ASP B 271 5.309 -7.584 -22.853 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.570 -6.457 -24.712 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.598 -7.973 -25.591 1.00 0.00 H new ATOM 571 N SER B 272 3.906 -9.508 -23.858 1.00 0.00 N ATOM 572 CA SER B 272 3.140 -10.705 -24.171 1.00 0.00 C ATOM 573 C SER B 272 3.125 -10.952 -25.683 1.00 0.00 C ATOM 574 O SER B 272 2.908 -12.078 -26.130 1.00 0.00 O ATOM 575 CB SER B 272 1.720 -10.540 -23.627 1.00 0.00 C ATOM 576 OG SER B 272 0.950 -11.682 -23.939 1.00 0.00 O ATOM 0 H SER B 272 3.334 -8.678 -23.701 1.00 0.00 H new ATOM 0 HA SER B 272 3.604 -11.572 -23.702 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.750 -10.395 -22.547 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.258 -9.651 -24.056 1.00 0.00 H new ATOM 0 HG SER B 272 0.502 -12.006 -23.130 1.00 0.00 H new ATOM 582 N GLY B 273 3.356 -9.897 -26.472 1.00 0.00 N ATOM 583 CA GLY B 273 3.491 -10.001 -27.918 1.00 0.00 C ATOM 584 C GLY B 273 2.145 -9.904 -28.642 1.00 0.00 C ATOM 585 O GLY B 273 2.111 -9.949 -29.873 1.00 0.00 O ATOM 0 H GLY B 273 3.454 -8.945 -26.118 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.150 -9.210 -28.276 1.00 0.00 H new ATOM 0 HA3 GLY B 273 3.967 -10.949 -28.168 1.00 0.00 H new ATOM 589 N LYS B 274 1.040 -9.771 -27.902 1.00 0.00 N ATOM 590 CA LYS B 274 -0.287 -9.683 -28.503 1.00 0.00 C ATOM 591 C LYS B 274 -0.555 -8.269 -29.033 1.00 0.00 C ATOM 592 O LYS B 274 -0.089 -7.293 -28.447 1.00 0.00 O ATOM 593 CB LYS B 274 -1.350 -10.109 -27.485 1.00 0.00 C ATOM 594 CG LYS B 274 -1.343 -9.188 -26.262 1.00 0.00 C ATOM 595 CD LYS B 274 -2.412 -9.612 -25.252 1.00 0.00 C ATOM 596 CE LYS B 274 -2.088 -10.997 -24.697 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.979 -11.340 -23.574 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.042 -9.722 -26.883 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.334 -10.363 -29.354 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.334 -10.090 -27.953 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -1.166 -11.137 -27.171 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.361 -9.212 -25.790 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.521 -8.159 -26.576 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.463 -8.888 -24.439 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.391 -9.623 -25.730 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.190 -11.742 -25.487 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -1.051 -11.025 -24.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.795 -12.318 -23.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.802 -10.692 -22.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.970 -11.253 -23.878 1.00 0.00 H new ATOM 611 N PRO B 275 -1.303 -8.153 -30.142 1.00 0.00 N ATOM 612 CA PRO B 275 -1.706 -6.882 -30.725 1.00 0.00 C ATOM 613 C PRO B 275 -2.769 -6.196 -29.865 1.00 0.00 C ATOM 614 O PRO B 275 -3.354 -6.820 -28.982 1.00 0.00 O ATOM 615 CB PRO B 275 -2.242 -7.226 -32.114 1.00 0.00 C ATOM 616 CG PRO B 275 -2.724 -8.671 -31.975 1.00 0.00 C ATOM 617 CD PRO B 275 -1.804 -9.273 -30.915 1.00 0.00 C ATOM 0 HA PRO B 275 -0.875 -6.179 -30.783 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -3.054 -6.560 -32.405 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.467 -7.135 -32.875 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.769 -8.714 -31.667 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.648 -9.209 -32.920 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -2.346 -9.975 -30.280 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.986 -9.826 -31.376 1.00 0.00 H new ATOM 625 N VAL B 276 -3.016 -4.908 -30.130 1.00 0.00 N ATOM 626 CA VAL B 276 -3.935 -4.086 -29.348 1.00 0.00 C ATOM 627 C VAL B 276 -5.329 -4.701 -29.331 1.00 0.00 C ATOM 628 O VAL B 276 -6.042 -4.605 -28.333 1.00 0.00 O ATOM 629 CB VAL B 276 -4.002 -2.682 -29.964 1.00 0.00 C ATOM 630 CG1 VAL B 276 -5.077 -1.837 -29.274 1.00 0.00 C ATOM 631 CG2 VAL B 276 -2.657 -1.974 -29.813 1.00 0.00 C ATOM 0 H VAL B 276 -2.577 -4.406 -30.902 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.570 -4.029 -28.322 1.00 0.00 H new ATOM 0 HB VAL B 276 -4.249 -2.793 -31.020 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -5.107 -0.846 -29.727 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -6.048 -2.318 -29.390 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.842 -1.745 -28.214 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -2.718 -0.979 -30.254 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -2.408 -1.887 -28.755 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -1.884 -2.550 -30.322 1.00 0.00 H new ATOM 641 N GLU B 277 -5.721 -5.337 -30.437 1.00 0.00 N ATOM 642 CA GLU B 277 -7.061 -5.872 -30.587 1.00 0.00 C ATOM 643 C GLU B 277 -7.316 -6.983 -29.570 1.00 0.00 C ATOM 644 O GLU B 277 -8.469 -7.301 -29.282 1.00 0.00 O ATOM 645 CB GLU B 277 -7.255 -6.377 -32.018 1.00 0.00 C ATOM 646 CG GLU B 277 -6.379 -7.598 -32.301 1.00 0.00 C ATOM 647 CD GLU B 277 -6.565 -8.112 -33.731 1.00 0.00 C ATOM 648 OE1 GLU B 277 -7.236 -7.412 -34.523 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.032 -9.209 -34.014 1.00 0.00 O1- ATOM 0 H GLU B 277 -5.117 -5.491 -31.245 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.785 -5.080 -30.396 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -8.302 -6.634 -32.176 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -7.012 -5.582 -32.723 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -5.332 -7.339 -32.141 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.623 -8.392 -31.595 1.00 0.00 H new ATOM 656 N LYS B 278 -6.252 -7.578 -29.021 1.00 0.00 N ATOM 657 CA LYS B 278 -6.391 -8.618 -28.014 1.00 0.00 C ATOM 658 C LYS B 278 -6.543 -8.014 -26.626 1.00 0.00 C ATOM 659 O LYS B 278 -7.067 -8.674 -25.736 1.00 0.00 O ATOM 660 CB LYS B 278 -5.167 -9.538 -28.045 1.00 0.00 C ATOM 661 CG LYS B 278 -5.089 -10.352 -29.341 1.00 0.00 C ATOM 662 CD LYS B 278 -6.327 -11.238 -29.533 1.00 0.00 C ATOM 663 CE LYS B 278 -6.480 -12.193 -28.348 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.715 -12.992 -28.458 1.00 0.00 N1+ ATOM 0 H LYS B 278 -5.287 -7.352 -29.262 1.00 0.00 H new ATOM 0 HA LYS B 278 -7.288 -9.195 -28.239 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -4.262 -8.940 -27.938 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.203 -10.217 -27.193 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.991 -9.675 -30.190 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -4.195 -10.975 -29.326 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -7.218 -10.616 -29.626 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -6.237 -11.806 -30.459 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.618 -12.858 -28.301 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.495 -11.623 -27.419 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.513 -13.980 -28.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.435 -12.608 -27.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -8.068 -12.952 -29.435 1.00 0.00 H new ATOM 678 N ILE B 279 -6.091 -6.771 -26.429 1.00 0.00 N ATOM 679 CA ILE B 279 -6.151 -6.162 -25.107 1.00 0.00 C ATOM 680 C ILE B 279 -7.596 -5.847 -24.754 1.00 0.00 C ATOM 681 O ILE B 279 -8.053 -6.193 -23.668 1.00 0.00 O ATOM 682 CB ILE B 279 -5.278 -4.898 -25.048 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.809 -5.269 -24.832 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.704 -4.006 -23.880 1.00 0.00 C ATOM 685 CD1 ILE B 279 -3.231 -6.047 -26.010 1.00 0.00 C ATOM 0 H ILE B 279 -5.688 -6.181 -27.156 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.758 -6.866 -24.374 1.00 0.00 H new ATOM 0 HB ILE B 279 -5.402 -4.372 -25.994 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -3.226 -4.361 -24.677 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.717 -5.866 -23.924 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -5.075 -3.116 -23.854 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.745 -3.711 -24.009 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.595 -4.555 -22.945 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -2.187 -6.287 -25.810 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.795 -6.969 -26.149 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -3.297 -5.441 -26.914 1.00 0.00 H new ATOM 697 N LYS B 280 -8.328 -5.192 -25.660 1.00 0.00 N ATOM 698 CA LYS B 280 -9.713 -4.851 -25.352 1.00 0.00 C ATOM 699 C LYS B 280 -10.629 -6.060 -25.514 1.00 0.00 C ATOM 700 O LYS B 280 -11.674 -6.126 -24.881 1.00 0.00 O ATOM 701 CB LYS B 280 -10.193 -3.657 -26.190 1.00 0.00 C ATOM 702 CG LYS B 280 -10.217 -3.934 -27.696 1.00 0.00 C ATOM 703 CD LYS B 280 -8.989 -3.332 -28.374 1.00 0.00 C ATOM 704 CE LYS B 280 -9.012 -1.800 -28.319 1.00 0.00 C ATOM 705 NZ LYS B 280 -10.103 -1.250 -29.145 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.998 -4.898 -26.579 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.757 -4.549 -24.305 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -11.195 -3.375 -25.865 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.543 -2.804 -25.996 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -10.246 -5.009 -27.873 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -11.123 -3.514 -28.134 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -8.086 -3.701 -27.888 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.948 -3.659 -29.413 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -9.135 -1.473 -27.286 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -8.056 -1.407 -28.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.902 -0.254 -29.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -10.177 -1.793 -30.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -11.000 -1.314 -28.623 1.00 0.00 H new ATOM 719 N GLU B 281 -10.249 -7.021 -26.352 1.00 0.00 N ATOM 720 CA GLU B 281 -11.085 -8.187 -26.585 1.00 0.00 C ATOM 721 C GLU B 281 -11.077 -9.112 -25.368 1.00 0.00 C ATOM 722 O GLU B 281 -12.102 -9.714 -25.053 1.00 0.00 O ATOM 723 CB GLU B 281 -10.605 -8.899 -27.853 1.00 0.00 C ATOM 724 CG GLU B 281 -11.474 -10.116 -28.190 1.00 0.00 C ATOM 725 CD GLU B 281 -11.025 -11.386 -27.463 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.921 -12.167 -27.069 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.795 -11.562 -27.310 1.00 0.00 O1- ATOM 0 H GLU B 281 -9.374 -7.013 -26.876 1.00 0.00 H new ATOM 0 HA GLU B 281 -12.119 -7.877 -26.734 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.620 -8.200 -28.689 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.571 -9.217 -27.721 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -12.510 -9.900 -27.929 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -11.446 -10.290 -29.266 1.00 0.00 H new ATOM 734 N GLU B 282 -9.933 -9.226 -24.683 1.00 0.00 N ATOM 735 CA GLU B 282 -9.818 -10.102 -23.526 1.00 0.00 C ATOM 736 C GLU B 282 -10.253 -9.402 -22.237 1.00 0.00 C ATOM 737 O GLU B 282 -10.611 -10.077 -21.275 1.00 0.00 O ATOM 738 CB GLU B 282 -8.385 -10.633 -23.424 1.00 0.00 C ATOM 739 CG GLU B 282 -7.425 -9.586 -22.850 1.00 0.00 C ATOM 740 CD GLU B 282 -5.964 -9.982 -23.065 1.00 0.00 C ATOM 741 OE1 GLU B 282 -5.727 -11.131 -23.504 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.093 -9.126 -22.792 1.00 0.00 O1- ATOM 0 H GLU B 282 -9.078 -8.720 -24.915 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.495 -10.945 -23.661 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.372 -11.522 -22.793 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -8.040 -10.938 -24.412 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.614 -8.622 -23.321 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.616 -9.463 -21.784 1.00 0.00 H new ATOM 749 N ILE B 283 -10.224 -8.065 -22.200 1.00 0.00 N ATOM 750 CA ILE B 283 -10.578 -7.323 -20.995 1.00 0.00 C ATOM 751 C ILE B 283 -12.046 -6.891 -21.006 1.00 0.00 C ATOM 752 O ILE B 283 -12.693 -6.911 -19.960 1.00 0.00 O ATOM 753 CB ILE B 283 -9.639 -6.114 -20.855 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.225 -6.611 -20.537 1.00 0.00 C ATOM 755 CG2 ILE B 283 -10.134 -5.186 -19.737 1.00 0.00 C ATOM 756 CD1 ILE B 283 -7.210 -5.466 -20.536 1.00 0.00 C ATOM 0 H ILE B 283 -9.959 -7.480 -22.992 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.455 -7.975 -20.131 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.627 -5.554 -21.790 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.222 -7.101 -19.563 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.928 -7.360 -21.272 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.461 -4.333 -19.647 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -11.137 -4.833 -19.975 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -10.156 -5.732 -18.794 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.219 -5.858 -20.306 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -7.194 -4.993 -21.518 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.492 -4.730 -19.783 1.00 0.00 H new ATOM 768 N CYS B 284 -12.582 -6.503 -22.166 1.00 0.00 N ATOM 769 CA CYS B 284 -13.953 -6.004 -22.248 1.00 0.00 C ATOM 770 C CYS B 284 -14.975 -7.138 -22.111 1.00 0.00 C ATOM 771 O CYS B 284 -16.168 -6.876 -21.958 1.00 0.00 O ATOM 772 CB CYS B 284 -14.145 -5.238 -23.559 1.00 0.00 C ATOM 773 SG CYS B 284 -13.051 -3.801 -23.716 1.00 0.00 S ATOM 0 H CYS B 284 -12.087 -6.525 -23.058 1.00 0.00 H new ATOM 0 HA CYS B 284 -14.124 -5.323 -21.414 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.968 -5.914 -24.396 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -15.181 -4.907 -23.630 1.00 0.00 H new ATOM 778 N THR B 285 -14.520 -8.394 -22.162 1.00 0.00 N ATOM 779 CA THR B 285 -15.384 -9.549 -21.939 1.00 0.00 C ATOM 780 C THR B 285 -15.386 -9.941 -20.458 1.00 0.00 C ATOM 781 O THR B 285 -16.293 -10.632 -19.999 1.00 0.00 O ATOM 782 CB THR B 285 -14.927 -10.715 -22.826 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.812 -11.805 -22.675 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.522 -11.178 -22.447 1.00 0.00 C ATOM 0 H THR B 285 -13.548 -8.634 -22.358 1.00 0.00 H new ATOM 0 HA THR B 285 -16.407 -9.291 -22.211 1.00 0.00 H new ATOM 0 HB THR B 285 -14.922 -10.366 -23.859 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.518 -12.547 -23.244 1.00 0.00 H new ATOM 0 HG21 THR B 285 -13.225 -12.005 -23.092 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.821 -10.352 -22.570 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.515 -11.508 -21.408 1.00 0.00 H new ATOM 792 N LYS B 286 -14.368 -9.496 -19.710 1.00 0.00 N ATOM 793 CA LYS B 286 -14.268 -9.745 -18.276 1.00 0.00 C ATOM 794 C LYS B 286 -15.087 -8.701 -17.516 1.00 0.00 C ATOM 795 O LYS B 286 -15.815 -7.914 -18.123 1.00 0.00 O ATOM 796 CB LYS B 286 -12.793 -9.715 -17.854 1.00 0.00 C ATOM 797 CG LYS B 286 -12.052 -10.913 -18.454 1.00 0.00 C ATOM 798 CD LYS B 286 -10.572 -10.857 -18.071 1.00 0.00 C ATOM 799 CE LYS B 286 -9.813 -12.018 -18.718 1.00 0.00 C ATOM 800 NZ LYS B 286 -10.288 -13.322 -18.211 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.592 -8.953 -20.088 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.671 -10.730 -18.038 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.330 -8.786 -18.187 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.717 -9.737 -16.767 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.494 -11.842 -18.095 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -12.156 -10.909 -19.539 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.142 -9.908 -18.392 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.468 -10.904 -16.987 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.939 -11.979 -19.800 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -8.747 -11.914 -18.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -9.629 -14.070 -18.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -10.336 -13.294 -17.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -11.233 -13.521 -18.596 1.00 0.00 H new ATOM 814 N SER B 287 -14.962 -8.688 -16.185 1.00 0.00 N ATOM 815 CA SER B 287 -15.691 -7.753 -15.333 1.00 0.00 C ATOM 816 C SER B 287 -14.733 -6.905 -14.489 1.00 0.00 C ATOM 817 O SER B 287 -14.796 -6.946 -13.259 1.00 0.00 O ATOM 818 CB SER B 287 -16.668 -8.523 -14.446 1.00 0.00 C ATOM 819 OG SER B 287 -17.562 -9.268 -15.246 1.00 0.00 O ATOM 0 H SER B 287 -14.353 -9.326 -15.672 1.00 0.00 H new ATOM 0 HA SER B 287 -16.253 -7.068 -15.968 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.120 -9.190 -13.781 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.223 -7.829 -13.815 1.00 0.00 H new ATOM 0 HG SER B 287 -18.184 -9.760 -14.670 1.00 0.00 H new ATOM 825 N PRO B 288 -13.844 -6.135 -15.132 1.00 0.00 N ATOM 826 CA PRO B 288 -12.924 -5.235 -14.461 1.00 0.00 C ATOM 827 C PRO B 288 -13.693 -4.072 -13.829 1.00 0.00 C ATOM 828 O PRO B 288 -14.877 -3.890 -14.114 1.00 0.00 O ATOM 829 CB PRO B 288 -11.973 -4.739 -15.556 1.00 0.00 C ATOM 830 CG PRO B 288 -12.788 -4.865 -16.838 1.00 0.00 C ATOM 831 CD PRO B 288 -13.687 -6.067 -16.573 1.00 0.00 C ATOM 0 HA PRO B 288 -12.379 -5.725 -13.654 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.664 -3.709 -15.379 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.066 -5.341 -15.599 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -13.370 -3.964 -17.034 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -12.148 -5.026 -17.706 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.652 -5.949 -17.066 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.240 -6.982 -16.961 1.00 0.00 H new ATOM 839 N PRO B 289 -13.037 -3.278 -12.971 1.00 0.00 N ATOM 840 CA PRO B 289 -13.629 -2.097 -12.368 1.00 0.00 C ATOM 841 C PRO B 289 -14.005 -1.086 -13.450 1.00 0.00 C ATOM 842 O PRO B 289 -13.448 -1.111 -14.548 1.00 0.00 O ATOM 843 CB PRO B 289 -12.573 -1.538 -11.410 1.00 0.00 C ATOM 844 CG PRO B 289 -11.255 -2.129 -11.917 1.00 0.00 C ATOM 845 CD PRO B 289 -11.662 -3.459 -12.543 1.00 0.00 C ATOM 0 HA PRO B 289 -14.549 -2.328 -11.830 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.554 -0.448 -11.430 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -12.773 -1.835 -10.380 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -10.779 -1.474 -12.646 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -10.543 -2.272 -11.104 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.018 -3.710 -13.386 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -11.578 -4.274 -11.824 1.00 0.00 H new ATOM 853 N LYS B 290 -14.952 -0.193 -13.142 1.00 0.00 N ATOM 854 CA LYS B 290 -15.507 0.737 -14.120 1.00 0.00 C ATOM 855 C LYS B 290 -14.416 1.612 -14.736 1.00 0.00 C ATOM 856 O LYS B 290 -14.527 1.998 -15.901 1.00 0.00 O ATOM 857 CB LYS B 290 -16.573 1.597 -13.433 1.00 0.00 C ATOM 858 CG LYS B 290 -17.213 2.567 -14.425 1.00 0.00 C ATOM 859 CD LYS B 290 -18.335 3.348 -13.741 1.00 0.00 C ATOM 860 CE LYS B 290 -18.956 4.348 -14.715 1.00 0.00 C ATOM 861 NZ LYS B 290 -17.991 5.397 -15.097 1.00 0.00 N1+ ATOM 0 H LYS B 290 -15.352 -0.098 -12.208 1.00 0.00 H new ATOM 0 HA LYS B 290 -15.961 0.172 -14.934 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -17.340 0.955 -12.999 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -16.123 2.155 -12.612 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -16.461 3.256 -14.810 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -17.609 2.018 -15.279 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -19.099 2.659 -13.380 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -17.943 3.874 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -19.299 3.824 -15.607 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.833 4.807 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.478 6.133 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -17.581 5.821 -14.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.233 4.978 -15.673 1.00 0.00 H new ATOM 875 N LEU B 291 -13.369 1.925 -13.970 1.00 0.00 N ATOM 876 CA LEU B 291 -12.286 2.757 -14.467 1.00 0.00 C ATOM 877 C LEU B 291 -11.568 2.050 -15.615 1.00 0.00 C ATOM 878 O LEU B 291 -11.330 2.642 -16.664 1.00 0.00 O ATOM 879 CB LEU B 291 -11.316 3.055 -13.314 1.00 0.00 C ATOM 880 CG LEU B 291 -10.074 3.812 -13.797 1.00 0.00 C ATOM 881 CD1 LEU B 291 -10.454 5.187 -14.342 1.00 0.00 C ATOM 882 CD2 LEU B 291 -9.117 3.998 -12.621 1.00 0.00 C ATOM 0 H LEU B 291 -13.254 1.613 -13.006 1.00 0.00 H new ATOM 0 HA LEU B 291 -12.684 3.697 -14.848 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -11.827 3.643 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -11.012 2.120 -12.844 1.00 0.00 H new ATOM 0 HG LEU B 291 -9.601 3.235 -14.592 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -9.556 5.706 -14.679 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.141 5.069 -15.180 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -10.936 5.769 -13.557 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -8.230 4.536 -12.955 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -9.613 4.568 -11.835 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -8.825 3.023 -12.232 1.00 0.00 H new ATOM 894 N ILE B 292 -11.225 0.774 -15.418 1.00 0.00 N ATOM 895 CA ILE B 292 -10.500 0.014 -16.425 1.00 0.00 C ATOM 896 C ILE B 292 -11.430 -0.395 -17.562 1.00 0.00 C ATOM 897 O ILE B 292 -11.009 -0.457 -18.714 1.00 0.00 O ATOM 898 CB ILE B 292 -9.875 -1.218 -15.757 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.736 -0.804 -14.811 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.367 -2.210 -16.806 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.570 -0.134 -15.549 1.00 0.00 C ATOM 0 H ILE B 292 -11.440 0.251 -14.569 1.00 0.00 H new ATOM 0 HA ILE B 292 -9.711 0.632 -16.855 1.00 0.00 H new ATOM 0 HB ILE B 292 -10.649 -1.711 -15.169 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.125 -0.120 -14.057 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -8.369 -1.684 -14.283 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -8.929 -3.074 -16.307 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.198 -2.535 -17.432 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.612 -1.728 -17.427 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -6.794 0.138 -14.833 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.159 -0.826 -16.284 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.927 0.763 -16.055 1.00 0.00 H new ATOM 913 N LYS B 293 -12.699 -0.674 -17.241 1.00 0.00 N ATOM 914 CA LYS B 293 -13.651 -1.166 -18.224 1.00 0.00 C ATOM 915 C LYS B 293 -13.896 -0.118 -19.300 1.00 0.00 C ATOM 916 O LYS B 293 -13.817 -0.424 -20.488 1.00 0.00 O ATOM 917 CB LYS B 293 -14.952 -1.562 -17.506 1.00 0.00 C ATOM 918 CG LYS B 293 -15.902 -2.338 -18.429 1.00 0.00 C ATOM 919 CD LYS B 293 -16.811 -1.423 -19.258 1.00 0.00 C ATOM 920 CE LYS B 293 -17.744 -0.626 -18.346 1.00 0.00 C ATOM 921 NZ LYS B 293 -18.666 0.213 -19.132 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.084 -0.564 -16.303 1.00 0.00 H new ATOM 0 HA LYS B 293 -13.248 -2.047 -18.723 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -14.714 -2.172 -16.634 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -15.453 -0.665 -17.141 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -15.316 -2.964 -19.101 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -16.519 -3.006 -17.828 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -16.204 -0.741 -19.853 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -17.398 -2.020 -19.956 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -18.315 -1.310 -17.718 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.155 0.003 -17.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -19.460 0.514 -18.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.160 1.051 -19.482 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -19.030 -0.333 -19.939 1.00 0.00 H new ATOM 935 N GLU B 294 -14.198 1.120 -18.900 1.00 0.00 N ATOM 936 CA GLU B 294 -14.581 2.144 -19.857 1.00 0.00 C ATOM 937 C GLU B 294 -13.366 2.659 -20.635 1.00 0.00 C ATOM 938 O GLU B 294 -13.493 3.059 -21.793 1.00 0.00 O ATOM 939 CB GLU B 294 -15.273 3.289 -19.109 1.00 0.00 C ATOM 940 CG GLU B 294 -16.007 4.221 -20.079 1.00 0.00 C ATOM 941 CD GLU B 294 -17.282 3.591 -20.641 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.982 4.300 -21.398 1.00 0.00 O ATOM 943 OE2 GLU B 294 -17.550 2.413 -20.309 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.183 1.429 -17.928 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.270 1.713 -20.584 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -15.981 2.880 -18.388 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.534 3.857 -18.544 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.259 5.149 -19.566 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.341 4.482 -20.901 1.00 0.00 H new ATOM 950 N ILE B 295 -12.186 2.651 -20.006 1.00 0.00 N ATOM 951 CA ILE B 295 -10.987 3.199 -20.623 1.00 0.00 C ATOM 952 C ILE B 295 -10.336 2.204 -21.585 1.00 0.00 C ATOM 953 O ILE B 295 -9.869 2.606 -22.649 1.00 0.00 O ATOM 954 CB ILE B 295 -10.015 3.635 -19.515 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.650 4.720 -18.627 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.709 4.145 -20.133 1.00 0.00 C ATOM 957 CD1 ILE B 295 -10.942 6.016 -19.379 1.00 0.00 C ATOM 0 H ILE B 295 -12.042 2.270 -19.071 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.260 4.066 -21.225 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.794 2.771 -18.888 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.578 4.336 -18.203 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -9.983 4.934 -17.792 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.027 4.452 -19.340 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.249 3.350 -20.720 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.921 4.997 -20.779 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.389 6.740 -18.697 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.013 6.421 -19.780 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.633 5.814 -20.197 1.00 0.00 H new ATOM 969 N ILE B 296 -10.293 0.912 -21.236 1.00 0.00 N ATOM 970 CA ILE B 296 -9.663 -0.087 -22.095 1.00 0.00 C ATOM 971 C ILE B 296 -10.509 -0.342 -23.340 1.00 0.00 C ATOM 972 O ILE B 296 -9.965 -0.608 -24.410 1.00 0.00 O ATOM 973 CB ILE B 296 -9.459 -1.397 -21.317 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.331 -1.259 -20.283 1.00 0.00 C ATOM 975 CG2 ILE B 296 -9.135 -2.541 -22.285 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.953 -1.118 -20.933 1.00 0.00 C ATOM 0 H ILE B 296 -10.685 0.540 -20.371 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.692 0.294 -22.412 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.385 -1.620 -20.788 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.523 -0.389 -19.655 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.333 -2.131 -19.629 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.992 -3.464 -21.723 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.959 -2.668 -22.988 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -8.223 -2.306 -22.834 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.193 -1.024 -20.158 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.745 -1.999 -21.540 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.938 -0.230 -21.565 1.00 0.00 H new ATOM 988 N CYS B 297 -11.838 -0.264 -23.214 1.00 0.00 N ATOM 989 CA CYS B 297 -12.722 -0.479 -24.347 1.00 0.00 C ATOM 990 C CYS B 297 -12.791 0.780 -25.222 1.00 0.00 C ATOM 991 O CYS B 297 -13.625 0.870 -26.123 1.00 0.00 O ATOM 992 CB CYS B 297 -14.094 -0.942 -23.850 1.00 0.00 C ATOM 993 SG CYS B 297 -13.982 -2.324 -22.676 1.00 0.00 S ATOM 0 H CYS B 297 -12.317 -0.054 -22.338 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.326 -1.271 -24.983 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.605 -0.106 -23.373 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.703 -1.243 -24.703 1.00 0.00 H new ATOM 998 N GLU B 298 -11.904 1.745 -24.950 1.00 0.00 N ATOM 999 CA GLU B 298 -11.728 2.964 -25.735 1.00 0.00 C ATOM 1000 C GLU B 298 -13.014 3.777 -25.886 1.00 0.00 C ATOM 1001 O GLU B 298 -13.138 4.571 -26.817 1.00 0.00 O ATOM 1002 CB GLU B 298 -11.105 2.632 -27.093 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.715 2.023 -26.900 1.00 0.00 C ATOM 1004 CD GLU B 298 -9.013 1.795 -28.238 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.772 1.932 -28.265 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.727 1.486 -29.219 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.271 1.693 -24.152 1.00 0.00 H new ATOM 0 HA GLU B 298 -11.043 3.606 -25.181 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.744 1.934 -27.634 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.034 3.535 -27.699 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -9.110 2.683 -26.279 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.802 1.076 -26.368 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.976 3.593 -24.978 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.206 4.367 -25.009 1.00 0.00 C ATOM 1015 C ASN B 299 -14.959 5.779 -24.471 1.00 0.00 C ATOM 1016 O ASN B 299 -15.603 6.728 -24.915 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.274 3.651 -24.178 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.548 2.243 -24.695 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.598 1.295 -23.917 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.728 2.097 -26.003 1.00 0.00 N ATOM 0 H ASN B 299 -13.921 2.916 -24.217 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.554 4.455 -26.038 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.951 3.599 -23.138 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.197 4.230 -24.196 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.915 1.173 -26.392 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.679 2.909 -26.618 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.027 5.913 -23.520 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.673 7.186 -22.894 1.00 0.00 C ATOM 1029 C LYS B 300 -12.159 7.250 -22.675 1.00 0.00 C ATOM 1030 O LYS B 300 -11.427 6.403 -23.184 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.427 7.328 -21.568 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.942 7.230 -21.765 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.485 8.456 -22.500 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.929 8.172 -22.898 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.584 9.379 -23.439 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.490 5.124 -23.160 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.959 8.012 -23.545 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.099 6.551 -20.878 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.181 8.286 -21.110 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.180 6.329 -22.330 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.432 7.137 -20.796 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.433 9.337 -21.860 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.882 8.668 -23.383 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -17.953 7.377 -23.644 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.483 7.813 -22.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.565 9.154 -23.701 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.581 10.128 -22.718 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.068 9.707 -24.280 1.00 0.00 H new ATOM 1049 N THR B 301 -11.686 8.249 -21.918 1.00 0.00 N ATOM 1050 CA THR B 301 -10.251 8.423 -21.695 1.00 0.00 C ATOM 1051 C THR B 301 -9.971 9.091 -20.347 1.00 0.00 C ATOM 1052 O THR B 301 -8.969 8.779 -19.706 1.00 0.00 O ATOM 1053 CB THR B 301 -9.628 9.217 -22.851 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.276 9.494 -22.558 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.346 10.545 -23.103 1.00 0.00 C ATOM 0 H THR B 301 -12.273 8.942 -21.454 1.00 0.00 H new ATOM 0 HA THR B 301 -9.788 7.437 -21.666 1.00 0.00 H new ATOM 0 HB THR B 301 -9.722 8.602 -23.746 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.014 10.336 -22.986 1.00 0.00 H new ATOM 0 HG21 THR B 301 -9.866 11.067 -23.931 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.390 10.353 -23.352 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.295 11.162 -22.206 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.843 10.005 -19.906 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.731 10.593 -18.572 1.00 0.00 C ATOM 1065 C TYR B 302 -12.048 11.226 -18.124 1.00 0.00 C ATOM 1066 O TYR B 302 -12.306 11.316 -16.925 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.616 11.645 -18.565 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.023 12.972 -19.169 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.711 13.265 -20.505 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.716 13.907 -18.386 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.112 14.485 -21.064 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.114 15.131 -18.939 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.813 15.426 -20.282 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.203 16.615 -20.825 1.00 0.00 O ATOM 0 H TYR B 302 -11.631 10.351 -20.454 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.490 9.795 -17.870 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.290 11.809 -17.538 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.758 11.255 -19.113 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.163 12.551 -21.101 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.943 13.683 -17.354 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.884 14.706 -22.096 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.651 15.848 -18.335 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.675 17.144 -20.149 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.877 11.666 -19.078 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.122 12.363 -18.783 1.00 0.00 C ATOM 1086 C ALA B 303 -15.131 11.449 -18.084 1.00 0.00 C ATOM 1087 O ALA B 303 -16.063 11.936 -17.450 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.706 12.906 -20.087 1.00 0.00 C ATOM 0 H ALA B 303 -12.698 11.546 -20.075 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.909 13.185 -18.100 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.639 13.430 -19.878 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -13.997 13.596 -20.544 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -14.900 12.080 -20.771 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.953 10.132 -18.194 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.862 9.177 -17.578 1.00 0.00 C ATOM 1096 C ASP B 304 -15.823 9.294 -16.058 1.00 0.00 C ATOM 1097 O ASP B 304 -16.858 9.225 -15.400 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.451 7.765 -17.985 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.404 6.724 -17.407 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -15.913 5.646 -17.011 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.622 7.011 -17.365 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.182 9.705 -18.708 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.876 9.389 -17.916 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.439 7.686 -19.072 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.437 7.565 -17.639 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.618 9.468 -15.513 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.409 9.552 -14.071 1.00 0.00 C ATOM 1108 C VAL B 305 -13.934 10.945 -13.663 1.00 0.00 C ATOM 1109 O VAL B 305 -13.588 11.160 -12.503 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.422 8.471 -13.629 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.030 7.083 -13.832 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.132 8.575 -14.441 1.00 0.00 C ATOM 0 H VAL B 305 -13.762 9.554 -16.060 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.360 9.380 -13.566 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.201 8.618 -12.572 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.317 6.323 -13.513 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.942 6.995 -13.241 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.266 6.940 -14.887 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.436 7.801 -14.119 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.357 8.443 -15.499 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.682 9.555 -14.285 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.918 11.890 -14.610 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.484 13.261 -14.373 1.00 0.00 C ATOM 1124 C ASN B 306 -12.086 13.308 -13.738 1.00 0.00 C ATOM 1125 O ASN B 306 -11.771 14.229 -12.985 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.540 13.995 -13.536 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.273 15.496 -13.461 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -14.363 16.087 -12.390 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -13.938 16.117 -14.590 1.00 0.00 N ATOM 0 H ASN B 306 -14.210 11.717 -15.572 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.393 13.779 -15.328 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.526 13.824 -13.967 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.556 13.579 -12.528 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.746 17.119 -14.583 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -13.873 15.591 -15.462 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.249 12.312 -14.042 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.905 12.223 -13.483 1.00 0.00 C ATOM 1138 C ILE B 307 -8.936 13.082 -14.297 1.00 0.00 C ATOM 1139 O ILE B 307 -9.238 13.478 -15.423 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.460 10.752 -13.455 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.173 10.599 -12.639 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.231 10.231 -14.877 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.877 9.128 -12.352 1.00 0.00 C ATOM 0 H ILE B 307 -11.486 11.551 -14.679 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.907 12.604 -12.462 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.252 10.167 -12.987 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.339 11.042 -13.183 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.267 11.144 -11.700 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.917 9.188 -14.836 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.157 10.309 -15.447 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.456 10.825 -15.362 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.958 9.048 -11.771 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.702 8.694 -11.787 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.760 8.590 -13.293 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.765 13.368 -13.723 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.694 14.047 -14.437 1.00 0.00 C ATOM 1157 C ASP B 308 -6.232 13.188 -15.609 1.00 0.00 C ATOM 1158 O ASP B 308 -6.206 11.963 -15.512 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.536 14.322 -13.475 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.817 15.519 -12.574 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -6.735 16.301 -12.910 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -5.112 15.655 -11.556 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.538 13.135 -12.756 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.056 14.998 -14.829 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.357 13.439 -12.861 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.625 14.503 -14.046 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.862 13.833 -16.719 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.502 13.117 -17.936 1.00 0.00 C ATOM 1169 C ARG B 309 -4.265 12.266 -17.690 1.00 0.00 C ATOM 1170 O ARG B 309 -4.131 11.185 -18.259 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.227 14.129 -19.047 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.480 14.956 -19.340 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.167 16.003 -20.406 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.198 16.978 -19.915 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.521 17.837 -20.682 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.683 17.849 -22.005 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.679 18.690 -20.110 1.00 0.00 N ATOM 0 H ARG B 309 -5.805 14.849 -16.795 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.322 12.463 -18.233 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.410 14.788 -18.753 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.908 13.609 -19.950 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.285 14.305 -19.681 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.827 15.443 -18.429 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.775 15.513 -21.297 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.084 16.513 -20.700 1.00 0.00 H new ATOM 0 HE ARG B 309 -5.025 17.005 -18.910 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.331 17.196 -22.445 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.159 18.511 -22.577 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.556 18.684 -19.097 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.155 19.352 -20.683 1.00 0.00 H new ATOM 1191 N SER B 310 -3.363 12.753 -16.838 1.00 0.00 N ATOM 1192 CA SER B 310 -2.144 12.033 -16.517 1.00 0.00 C ATOM 1193 C SER B 310 -2.462 10.767 -15.731 1.00 0.00 C ATOM 1194 O SER B 310 -1.937 9.697 -16.040 1.00 0.00 O ATOM 1195 CB SER B 310 -1.232 12.929 -15.689 1.00 0.00 C ATOM 1196 OG SER B 310 -0.945 14.112 -16.398 1.00 0.00 O ATOM 0 H SER B 310 -3.460 13.648 -16.359 1.00 0.00 H new ATOM 0 HA SER B 310 -1.646 11.753 -17.445 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.711 13.171 -14.740 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.307 12.403 -15.454 1.00 0.00 H new ATOM 0 HG SER B 310 -0.360 14.683 -15.858 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.317 10.875 -14.709 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.614 9.740 -13.852 1.00 0.00 C ATOM 1204 C ARG B 311 -4.448 8.710 -14.603 1.00 0.00 C ATOM 1205 O ARG B 311 -4.319 7.518 -14.344 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.330 10.222 -12.588 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.342 11.031 -11.742 1.00 0.00 C ATOM 1208 CD ARG B 311 -4.015 11.508 -10.454 1.00 0.00 C ATOM 1209 NE ARG B 311 -3.069 12.255 -9.620 1.00 0.00 N ATOM 1210 CZ ARG B 311 -3.345 12.679 -8.386 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -4.538 12.445 -7.840 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -2.429 13.344 -7.687 1.00 0.00 N ATOM 0 H ARG B 311 -3.809 11.734 -14.462 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.682 9.257 -13.557 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.192 10.835 -12.852 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.706 9.372 -12.019 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -2.472 10.419 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.981 11.888 -12.311 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -4.870 12.139 -10.697 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -4.398 10.651 -9.900 1.00 0.00 H new ATOM 0 HE ARG B 311 -2.148 12.462 -10.005 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -5.249 11.938 -8.367 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -4.740 12.773 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -1.513 13.531 -8.095 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -2.643 13.667 -6.743 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.297 9.155 -15.536 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.080 8.235 -16.343 1.00 0.00 C ATOM 1228 C GLY B 312 -5.165 7.347 -17.184 1.00 0.00 C ATOM 1229 O GLY B 312 -5.433 6.158 -17.349 1.00 0.00 O ATOM 0 H GLY B 312 -5.453 10.141 -15.744 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.704 7.616 -15.698 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.752 8.795 -16.994 1.00 0.00 H new ATOM 1233 N ASP B 313 -4.081 7.924 -17.717 1.00 0.00 N ATOM 1234 CA ASP B 313 -3.129 7.169 -18.520 1.00 0.00 C ATOM 1235 C ASP B 313 -2.167 6.383 -17.629 1.00 0.00 C ATOM 1236 O ASP B 313 -1.597 5.385 -18.061 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.361 8.125 -19.437 1.00 0.00 C ATOM 1238 CG ASP B 313 -3.289 8.863 -20.407 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.815 9.849 -21.012 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.462 8.440 -20.533 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.847 8.910 -17.603 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.674 6.451 -19.132 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.819 8.851 -18.831 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.617 7.564 -20.003 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.983 6.821 -16.383 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.103 6.148 -15.444 1.00 0.00 C ATOM 1247 C TRP B 314 -1.736 4.846 -14.957 1.00 0.00 C ATOM 1248 O TRP B 314 -1.086 3.801 -14.955 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.831 7.090 -14.273 1.00 0.00 C ATOM 1250 CG TRP B 314 0.053 6.551 -13.198 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.358 6.165 -11.972 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.501 6.338 -13.217 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.726 5.752 -11.225 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.901 5.850 -11.941 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.515 6.513 -14.182 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.234 5.565 -11.633 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.855 6.226 -13.879 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.219 5.764 -12.607 1.00 0.00 C ATOM 0 H TRP B 314 -2.441 7.650 -16.003 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.163 5.894 -15.934 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.382 8.003 -14.663 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.785 7.369 -13.827 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.381 6.177 -11.627 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.666 5.416 -10.264 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.257 6.873 -15.167 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.501 5.195 -10.654 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.614 6.363 -14.635 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.255 5.562 -12.379 1.00 0.00 H new ATOM 1269 N HIS B 315 -3.009 4.906 -14.543 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.710 3.739 -14.026 1.00 0.00 C ATOM 1271 C HIS B 315 -3.915 2.688 -15.115 1.00 0.00 C ATOM 1272 O HIS B 315 -3.832 1.496 -14.835 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.060 4.174 -13.454 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.930 4.927 -12.159 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.414 4.425 -10.981 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.300 6.223 -11.935 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.477 5.400 -10.055 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -5.010 6.503 -10.615 1.00 0.00 N ATOM 0 H HIS B 315 -3.570 5.758 -14.559 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.104 3.289 -13.240 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.573 4.801 -14.183 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.683 3.294 -13.296 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.737 6.900 -12.654 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.153 5.312 -9.029 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.172 7.393 -10.144 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.179 3.114 -16.355 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.442 2.151 -17.422 1.00 0.00 C ATOM 1289 C VAL B 316 -3.151 1.470 -17.882 1.00 0.00 C ATOM 1290 O VAL B 316 -3.174 0.283 -18.198 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.180 2.836 -18.580 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.259 3.782 -19.345 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.713 1.780 -19.550 1.00 0.00 C ATOM 0 H VAL B 316 -4.215 4.094 -16.637 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.089 1.364 -17.035 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.002 3.413 -18.155 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.813 4.251 -20.158 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.886 4.552 -18.670 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.419 3.220 -19.754 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.236 2.271 -20.371 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.881 1.198 -19.947 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.402 1.118 -19.025 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.029 2.201 -17.927 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.762 1.632 -18.380 1.00 0.00 C ATOM 1305 C ILE B 317 -0.242 0.615 -17.367 1.00 0.00 C ATOM 1306 O ILE B 317 0.312 -0.412 -17.758 1.00 0.00 O ATOM 1307 CB ILE B 317 0.258 2.758 -18.622 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.119 3.495 -19.914 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.682 2.202 -18.745 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.746 4.738 -20.125 1.00 0.00 C ATOM 0 H ILE B 317 -1.977 3.183 -17.656 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.919 1.107 -19.322 1.00 0.00 H new ATOM 0 HB ILE B 317 0.236 3.440 -17.772 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.004 2.822 -20.764 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.169 3.784 -19.876 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.379 3.022 -18.916 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.951 1.683 -17.825 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.730 1.505 -19.582 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.451 5.234 -21.049 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.611 5.422 -19.287 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.794 4.445 -20.189 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.416 0.885 -16.070 1.00 0.00 N ATOM 1323 CA LEU B 318 0.035 -0.043 -15.047 1.00 0.00 C ATOM 1324 C LEU B 318 -0.787 -1.326 -15.101 1.00 0.00 C ATOM 1325 O LEU B 318 -0.252 -2.414 -14.904 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.113 0.612 -13.672 1.00 0.00 C ATOM 1327 CG LEU B 318 0.897 1.747 -13.466 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.569 2.468 -12.160 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.315 1.196 -13.368 1.00 0.00 C ATOM 0 H LEU B 318 -0.861 1.730 -15.713 1.00 0.00 H new ATOM 0 HA LEU B 318 1.081 -0.292 -15.223 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.125 1.003 -13.563 1.00 0.00 H new ATOM 0 HB3 LEU B 318 0.023 -0.140 -12.895 1.00 0.00 H new ATOM 0 HG LEU B 318 0.836 2.428 -14.315 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.281 3.278 -12.003 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.440 2.877 -12.214 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.631 1.764 -11.330 1.00 0.00 H new ATOM 0 HD21 LEU B 318 3.016 2.018 -13.222 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.381 0.509 -12.524 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.564 0.666 -14.288 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.091 -1.208 -15.374 1.00 0.00 N ATOM 1342 CA TYR B 319 -2.993 -2.341 -15.297 1.00 0.00 C ATOM 1343 C TYR B 319 -2.759 -3.311 -16.451 1.00 0.00 C ATOM 1344 O TYR B 319 -2.710 -4.524 -16.244 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.432 -1.831 -15.305 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.454 -2.938 -15.348 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -5.936 -3.492 -14.153 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -5.913 -3.413 -16.583 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -6.877 -4.533 -14.192 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -6.852 -4.452 -16.628 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.332 -5.018 -15.431 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.239 -6.032 -15.482 1.00 0.00 O ATOM 0 H TYR B 319 -2.537 -0.333 -15.650 1.00 0.00 H new ATOM 0 HA TYR B 319 -2.803 -2.885 -14.372 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.600 -1.224 -14.415 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.575 -1.180 -16.167 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.583 -3.118 -13.203 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.543 -2.979 -17.500 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.250 -4.960 -13.273 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.207 -4.818 -17.580 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.622 -6.083 -16.383 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.615 -2.791 -17.673 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.398 -3.649 -18.830 1.00 0.00 C ATOM 1364 C LEU B 320 -1.022 -4.304 -18.759 1.00 0.00 C ATOM 1365 O LEU B 320 -0.795 -5.323 -19.412 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.606 -2.847 -20.123 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.667 -1.638 -20.244 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.349 -2.017 -20.912 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.360 -0.583 -21.103 1.00 0.00 C ATOM 0 H LEU B 320 -2.645 -1.793 -17.881 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.130 -4.457 -18.829 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.453 -3.504 -20.979 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.639 -2.502 -20.166 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.448 -1.264 -19.244 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.290 -1.137 -20.981 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.151 -2.784 -20.321 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.546 -2.402 -21.913 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.712 0.287 -21.204 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.568 -0.997 -22.090 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.296 -0.285 -20.630 1.00 0.00 H new ATOM 1381 N MET B 321 -0.101 -3.739 -17.970 1.00 0.00 N ATOM 1382 CA MET B 321 1.192 -4.363 -17.747 1.00 0.00 C ATOM 1383 C MET B 321 1.071 -5.560 -16.811 1.00 0.00 C ATOM 1384 O MET B 321 1.931 -6.441 -16.829 1.00 0.00 O ATOM 1385 CB MET B 321 2.184 -3.335 -17.204 1.00 0.00 C ATOM 1386 CG MET B 321 2.686 -2.435 -18.332 1.00 0.00 C ATOM 1387 SD MET B 321 3.905 -1.206 -17.791 1.00 0.00 S ATOM 1388 CE MET B 321 4.394 -0.551 -19.409 1.00 0.00 C ATOM 0 H MET B 321 -0.234 -2.854 -17.480 1.00 0.00 H new ATOM 0 HA MET B 321 1.567 -4.734 -18.701 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.706 -2.731 -16.433 1.00 0.00 H new ATOM 0 HB3 MET B 321 3.025 -3.844 -16.734 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.129 -3.056 -19.111 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.836 -1.919 -18.780 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.255 0.107 -19.290 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.656 -1.376 -20.071 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.565 0.011 -19.840 1.00 0.00 H new ATOM 1398 N LYS B 322 0.012 -5.615 -15.995 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.246 -6.791 -15.170 1.00 0.00 C ATOM 1400 C LYS B 322 -0.875 -7.906 -16.006 1.00 0.00 C ATOM 1401 O LYS B 322 -0.809 -9.075 -15.629 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.124 -6.413 -13.979 1.00 0.00 C ATOM 1403 CG LYS B 322 -0.428 -5.293 -13.205 1.00 0.00 C ATOM 1404 CD LYS B 322 -1.031 -5.126 -11.811 1.00 0.00 C ATOM 1405 CE LYS B 322 -0.257 -4.032 -11.075 1.00 0.00 C ATOM 1406 NZ LYS B 322 -0.778 -3.832 -9.708 1.00 0.00 N1+ ATOM 0 H LYS B 322 -0.671 -4.865 -15.892 1.00 0.00 H new ATOM 0 HA LYS B 322 0.700 -7.170 -14.782 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.106 -6.085 -14.320 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -1.283 -7.278 -13.335 1.00 0.00 H new ATOM 0 HG2 LYS B 322 0.636 -5.513 -13.120 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -0.516 -4.357 -13.757 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -2.086 -4.860 -11.884 1.00 0.00 H new ATOM 0 HD3 LYS B 322 -0.976 -6.065 -11.260 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.799 -4.299 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.325 -3.098 -11.633 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 -0.232 -3.084 -9.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 -1.779 -3.554 -9.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 -0.690 -4.718 -9.170 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.481 -7.553 -17.148 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.920 -8.528 -18.144 1.00 0.00 C ATOM 1422 C HIS B 323 -0.739 -8.989 -19.005 1.00 0.00 C ATOM 1423 O HIS B 323 -0.921 -9.784 -19.926 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.032 -7.932 -19.012 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.376 -7.963 -18.342 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.256 -9.054 -18.348 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.936 -6.938 -17.643 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.335 -8.641 -17.652 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.162 -7.380 -17.214 1.00 0.00 N ATOM 0 H HIS B 323 -1.678 -6.585 -17.403 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.319 -9.401 -17.627 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.779 -6.901 -19.260 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.087 -8.482 -19.951 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.500 -5.967 -17.462 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.216 -9.239 -17.471 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.829 -6.844 -16.658 1.00 0.00 H new ATOM 1437 N GLY B 324 0.472 -8.496 -18.711 1.00 0.00 N ATOM 1438 CA GLY B 324 1.692 -8.937 -19.376 1.00 0.00 C ATOM 1439 C GLY B 324 2.020 -8.115 -20.622 1.00 0.00 C ATOM 1440 O GLY B 324 3.107 -8.258 -21.180 1.00 0.00 O ATOM 0 H GLY B 324 0.627 -7.779 -18.003 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.525 -8.874 -18.676 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.589 -9.986 -19.655 1.00 0.00 H new ATOM 1444 N VAL B 325 1.101 -7.253 -21.069 1.00 0.00 N ATOM 1445 CA VAL B 325 1.355 -6.396 -22.219 1.00 0.00 C ATOM 1446 C VAL B 325 2.277 -5.263 -21.791 1.00 0.00 C ATOM 1447 O VAL B 325 1.949 -4.518 -20.871 1.00 0.00 O ATOM 1448 CB VAL B 325 0.035 -5.860 -22.772 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.297 -4.914 -23.945 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.816 -7.029 -23.262 1.00 0.00 C ATOM 0 H VAL B 325 0.179 -7.134 -20.650 1.00 0.00 H new ATOM 0 HA VAL B 325 1.840 -6.964 -23.013 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.485 -5.318 -21.982 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.652 -4.540 -24.329 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.908 -4.077 -23.608 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.822 -5.451 -24.735 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.759 -6.652 -23.658 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.282 -7.564 -24.047 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.016 -7.707 -22.432 1.00 0.00 H new ATOM 1460 N THR B 326 3.429 -5.125 -22.448 1.00 0.00 N ATOM 1461 CA THR B 326 4.464 -4.228 -21.957 1.00 0.00 C ATOM 1462 C THR B 326 5.082 -3.385 -23.077 1.00 0.00 C ATOM 1463 O THR B 326 5.636 -2.321 -22.805 1.00 0.00 O ATOM 1464 CB THR B 326 5.521 -5.075 -21.236 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.913 -5.845 -20.224 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.587 -4.202 -20.593 1.00 0.00 C ATOM 0 H THR B 326 3.663 -5.618 -23.310 1.00 0.00 H new ATOM 0 HA THR B 326 4.023 -3.512 -21.264 1.00 0.00 H new ATOM 0 HB THR B 326 5.987 -5.719 -21.982 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.432 -6.597 -20.629 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.320 -4.833 -20.091 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.084 -3.609 -21.361 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.122 -3.537 -19.865 1.00 0.00 H new ATOM 1474 N ASP B 327 4.998 -3.842 -24.328 1.00 0.00 N ATOM 1475 CA ASP B 327 5.579 -3.139 -25.467 1.00 0.00 C ATOM 1476 C ASP B 327 4.973 -1.733 -25.589 1.00 0.00 C ATOM 1477 O ASP B 327 3.755 -1.601 -25.692 1.00 0.00 O ATOM 1478 CB ASP B 327 5.311 -3.983 -26.720 1.00 0.00 C ATOM 1479 CG ASP B 327 5.710 -3.306 -28.032 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.417 -3.906 -29.088 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.298 -2.207 -27.972 1.00 0.00 O1- ATOM 0 H ASP B 327 4.525 -4.710 -24.577 1.00 0.00 H new ATOM 0 HA ASP B 327 6.654 -3.010 -25.339 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.852 -4.925 -26.632 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.249 -4.227 -26.759 1.00 0.00 H new ATOM 1486 N PRO B 328 5.805 -0.677 -25.575 1.00 0.00 N ATOM 1487 CA PRO B 328 5.361 0.711 -25.600 1.00 0.00 C ATOM 1488 C PRO B 328 4.735 1.104 -26.934 1.00 0.00 C ATOM 1489 O PRO B 328 4.094 2.151 -27.018 1.00 0.00 O ATOM 1490 CB PRO B 328 6.620 1.536 -25.345 1.00 0.00 C ATOM 1491 CG PRO B 328 7.753 0.647 -25.852 1.00 0.00 C ATOM 1492 CD PRO B 328 7.253 -0.757 -25.523 1.00 0.00 C ATOM 0 HA PRO B 328 4.584 0.878 -24.854 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.589 2.486 -25.878 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.738 1.768 -24.286 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.921 0.776 -26.921 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.696 0.868 -25.352 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.631 -1.486 -26.240 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.593 -1.073 -24.537 1.00 0.00 H new ATOM 1500 N ASP B 329 4.901 0.288 -27.977 1.00 0.00 N ATOM 1501 CA ASP B 329 4.318 0.602 -29.274 1.00 0.00 C ATOM 1502 C ASP B 329 2.790 0.565 -29.198 1.00 0.00 C ATOM 1503 O ASP B 329 2.122 1.209 -30.004 1.00 0.00 O ATOM 1504 CB ASP B 329 4.831 -0.373 -30.337 1.00 0.00 C ATOM 1505 CG ASP B 329 6.346 -0.299 -30.523 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.869 -1.165 -31.262 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.971 0.610 -29.933 1.00 0.00 O1- ATOM 0 H ASP B 329 5.429 -0.584 -27.946 1.00 0.00 H new ATOM 0 HA ASP B 329 4.621 1.610 -29.557 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.553 -1.389 -30.057 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.342 -0.159 -31.287 1.00 0.00 H new ATOM 1512 N LYS B 330 2.230 -0.179 -28.232 1.00 0.00 N ATOM 1513 CA LYS B 330 0.785 -0.248 -28.072 1.00 0.00 C ATOM 1514 C LYS B 330 0.285 0.908 -27.208 1.00 0.00 C ATOM 1515 O LYS B 330 -0.866 1.317 -27.348 1.00 0.00 O ATOM 1516 CB LYS B 330 0.390 -1.633 -27.542 1.00 0.00 C ATOM 1517 CG LYS B 330 0.604 -1.812 -26.028 1.00 0.00 C ATOM 1518 CD LYS B 330 -0.599 -1.340 -25.199 1.00 0.00 C ATOM 1519 CE LYS B 330 -1.882 -2.052 -25.632 1.00 0.00 C ATOM 1520 NZ LYS B 330 -3.007 -1.694 -24.746 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.758 -0.734 -27.559 1.00 0.00 H new ATOM 0 HA LYS B 330 0.293 -0.130 -29.038 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.660 -1.813 -27.773 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.967 -2.391 -28.072 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.797 -2.863 -25.814 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.491 -1.257 -25.723 1.00 0.00 H new ATOM 0 HD2 LYS B 330 -0.413 -1.531 -24.142 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.722 -0.263 -25.312 1.00 0.00 H new ATOM 0 HE2 LYS B 330 -2.123 -1.782 -26.660 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -1.728 -3.131 -25.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 -3.873 -1.585 -25.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 -3.146 -2.446 -24.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 -2.795 -0.799 -24.261 1.00 0.00 H new ATOM 1534 N ILE B 331 1.137 1.433 -26.319 1.00 0.00 N ATOM 1535 CA ILE B 331 0.809 2.627 -25.552 1.00 0.00 C ATOM 1536 C ILE B 331 0.741 3.817 -26.502 1.00 0.00 C ATOM 1537 O ILE B 331 -0.131 4.674 -26.376 1.00 0.00 O ATOM 1538 CB ILE B 331 1.878 2.862 -24.469 1.00 0.00 C ATOM 1539 CG1 ILE B 331 1.567 2.064 -23.200 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.938 4.340 -24.077 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.961 0.596 -23.342 1.00 0.00 C ATOM 0 H ILE B 331 2.058 1.044 -26.117 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.155 2.502 -25.060 1.00 0.00 H new ATOM 0 HB ILE B 331 2.829 2.538 -24.892 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.098 2.503 -22.355 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.502 2.135 -22.978 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.700 4.483 -23.311 1.00 0.00 H new ATOM 0 HG22 ILE B 331 2.188 4.939 -24.953 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.969 4.653 -23.688 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.724 0.065 -22.420 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.410 0.150 -24.170 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.031 0.524 -23.537 1.00 0.00 H new ATOM 1553 N LEU B 332 1.667 3.861 -27.465 1.00 0.00 N ATOM 1554 CA LEU B 332 1.726 4.944 -28.432 1.00 0.00 C ATOM 1555 C LEU B 332 0.574 4.843 -29.435 1.00 0.00 C ATOM 1556 O LEU B 332 0.119 5.859 -29.956 1.00 0.00 O ATOM 1557 CB LEU B 332 3.090 4.893 -29.128 1.00 0.00 C ATOM 1558 CG LEU B 332 3.213 5.962 -30.220 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.632 6.521 -30.233 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.921 5.356 -31.592 1.00 0.00 C ATOM 0 H LEU B 332 2.388 3.150 -27.590 1.00 0.00 H new ATOM 0 HA LEU B 332 1.616 5.904 -27.927 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.880 5.035 -28.390 1.00 0.00 H new ATOM 0 HB3 LEU B 332 3.237 3.906 -29.567 1.00 0.00 H new ATOM 0 HG LEU B 332 2.495 6.754 -30.009 1.00 0.00 H new ATOM 0 HD11 LEU B 332 4.717 7.281 -31.010 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.856 6.967 -29.264 1.00 0.00 H new ATOM 0 HD13 LEU B 332 5.338 5.716 -30.434 1.00 0.00 H new ATOM 0 HD21 LEU B 332 3.012 6.127 -32.357 1.00 0.00 H new ATOM 0 HD22 LEU B 332 3.633 4.557 -31.796 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.909 4.952 -31.603 1.00 0.00 H new ATOM 1572 N GLU B 333 0.099 3.624 -29.708 1.00 0.00 N ATOM 1573 CA GLU B 333 -0.950 3.412 -30.695 1.00 0.00 C ATOM 1574 C GLU B 333 -2.321 3.850 -30.165 1.00 0.00 C ATOM 1575 O GLU B 333 -3.120 4.404 -30.919 1.00 0.00 O ATOM 1576 CB GLU B 333 -0.971 1.932 -31.093 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.104 1.628 -32.083 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.012 2.474 -33.356 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -0.876 2.857 -33.723 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.084 2.730 -33.955 1.00 0.00 O1- ATOM 0 H GLU B 333 0.429 2.771 -29.256 1.00 0.00 H new ATOM 0 HA GLU B 333 -0.736 4.025 -31.571 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.014 1.661 -31.540 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.092 1.317 -30.201 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.076 0.572 -32.350 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.064 1.809 -31.599 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.596 3.608 -28.880 1.00 0.00 N ATOM 1588 CA LEU B 334 -3.893 3.944 -28.296 1.00 0.00 C ATOM 1589 C LEU B 334 -3.892 5.333 -27.659 1.00 0.00 C ATOM 1590 O LEU B 334 -4.893 5.739 -27.071 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.312 2.851 -27.305 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.405 2.770 -26.072 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.904 3.680 -24.945 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.418 1.338 -25.544 1.00 0.00 C ATOM 0 H LEU B 334 -1.938 3.182 -28.228 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.633 3.984 -29.095 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.336 3.036 -26.982 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.308 1.887 -27.814 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.405 3.085 -26.371 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.236 3.596 -24.087 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.921 4.713 -25.292 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.910 3.379 -24.653 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.776 1.268 -24.666 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.436 1.060 -25.272 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -3.051 0.662 -26.317 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.772 6.058 -27.773 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.586 7.360 -27.149 1.00 0.00 C ATOM 1608 C LEU B 335 -3.794 8.273 -27.421 1.00 0.00 C ATOM 1609 O LEU B 335 -4.030 8.647 -28.570 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.295 7.973 -27.704 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.031 9.374 -27.143 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.683 9.304 -25.657 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.142 9.994 -27.899 1.00 0.00 C ATOM 0 H LEU B 335 -1.963 5.746 -28.310 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.507 7.249 -26.068 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.454 7.323 -27.464 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.358 8.025 -28.791 1.00 0.00 H new ATOM 0 HG LEU B 335 -1.930 9.979 -27.265 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.499 10.310 -25.279 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.513 8.856 -25.110 1.00 0.00 H new ATOM 0 HD13 LEU B 335 0.211 8.696 -25.521 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.340 10.992 -27.508 1.00 0.00 H new ATOM 0 HD22 LEU B 335 1.028 9.372 -27.770 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.103 10.061 -28.959 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.558 8.638 -26.377 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.725 9.495 -26.497 1.00 0.00 C ATOM 1627 C PRO B 336 -5.357 10.868 -27.054 1.00 0.00 C ATOM 1628 O PRO B 336 -4.294 11.407 -26.747 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.304 9.617 -25.087 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.706 8.436 -24.318 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.372 8.197 -25.012 1.00 0.00 C ATOM 0 HA PRO B 336 -6.449 9.072 -27.193 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.032 10.567 -24.628 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.393 9.570 -25.101 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.572 8.671 -23.262 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.348 7.557 -24.370 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.572 8.755 -24.526 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.094 7.144 -24.975 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.244 11.438 -27.876 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.028 12.749 -28.477 1.00 0.00 C ATOM 1641 C ARG B 337 -6.399 13.884 -27.525 1.00 0.00 C ATOM 1642 O ARG B 337 -6.229 15.051 -27.874 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.749 12.842 -29.828 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.209 12.359 -29.804 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.096 13.214 -28.904 1.00 0.00 C ATOM 1646 NE ARG B 337 -9.035 14.631 -29.278 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.751 15.181 -30.268 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.588 14.438 -30.992 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.626 16.479 -30.535 1.00 0.00 N ATOM 0 H ARG B 337 -7.127 11.002 -28.140 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.962 12.867 -28.669 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.727 13.878 -30.167 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.197 12.255 -30.562 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.608 12.371 -30.818 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.240 11.325 -29.461 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -10.126 12.864 -28.968 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.784 13.097 -27.866 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.407 15.237 -28.750 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.687 13.442 -30.794 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.129 14.865 -31.744 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.986 17.053 -29.986 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.170 16.899 -31.288 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.907 13.567 -26.329 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.145 14.581 -25.305 1.00 0.00 C ATOM 1665 C ASP B 338 -5.891 14.790 -24.456 1.00 0.00 C ATOM 1666 O ASP B 338 -5.856 15.695 -23.626 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.329 14.172 -24.426 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.650 14.175 -25.191 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.609 13.551 -24.680 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.694 14.797 -26.276 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.159 12.619 -26.050 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.385 15.524 -25.795 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.150 13.176 -24.020 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.401 14.854 -23.579 1.00 0.00 H new ATOM 1675 N SER B 339 -4.867 13.957 -24.660 1.00 0.00 N ATOM 1676 CA SER B 339 -3.625 14.033 -23.904 1.00 0.00 C ATOM 1677 C SER B 339 -2.856 15.310 -24.242 1.00 0.00 C ATOM 1678 O SER B 339 -3.067 15.907 -25.297 1.00 0.00 O ATOM 1679 CB SER B 339 -2.773 12.803 -24.218 1.00 0.00 C ATOM 1680 OG SER B 339 -1.543 12.883 -23.528 1.00 0.00 O ATOM 0 H SER B 339 -4.881 13.212 -25.356 1.00 0.00 H new ATOM 0 HA SER B 339 -3.858 14.057 -22.840 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.305 11.897 -23.927 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.595 12.737 -25.291 1.00 0.00 H new ATOM 0 HG SER B 339 -1.002 12.092 -23.731 1.00 0.00 H new ATOM 1686 N LYS B 340 -1.958 15.720 -23.339 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.064 16.853 -23.551 1.00 0.00 C ATOM 1688 C LYS B 340 -0.082 16.537 -24.683 1.00 0.00 C ATOM 1689 O LYS B 340 0.651 17.405 -25.144 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.324 17.127 -22.246 1.00 0.00 C ATOM 1691 CG LYS B 340 0.454 18.442 -22.257 1.00 0.00 C ATOM 1692 CD LYS B 340 1.229 18.548 -20.941 1.00 0.00 C ATOM 1693 CE LYS B 340 2.060 19.827 -20.900 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.870 19.881 -19.670 1.00 0.00 N1+ ATOM 0 H LYS B 340 -1.834 15.267 -22.433 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.630 17.739 -23.840 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.042 17.145 -21.426 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.366 16.306 -22.048 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.138 18.472 -23.105 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.227 19.286 -22.367 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.533 18.535 -20.102 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.881 17.682 -20.828 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.711 19.872 -21.773 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.403 20.695 -20.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.553 20.677 -19.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.759 18.992 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.871 20.012 -19.919 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.068 15.273 -25.128 1.00 0.00 N ATOM 1709 CA ALA B 341 0.783 14.810 -26.215 1.00 0.00 C ATOM 1710 C ALA B 341 0.230 15.230 -27.585 1.00 0.00 C ATOM 1711 O ALA B 341 0.768 14.823 -28.616 1.00 0.00 O ATOM 1712 CB ALA B 341 0.887 13.288 -26.125 1.00 0.00 C ATOM 0 H ALA B 341 -0.657 14.540 -24.733 1.00 0.00 H new ATOM 0 HA ALA B 341 1.769 15.265 -26.118 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.521 12.918 -26.931 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.321 13.009 -25.165 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.107 12.849 -26.215 1.00 0.00 H new ATOM 1718 N LYS B 342 -0.840 16.033 -27.607 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.528 16.383 -28.844 1.00 0.00 C ATOM 1720 C LYS B 342 -0.810 17.495 -29.614 1.00 0.00 C ATOM 1721 O LYS B 342 -0.766 17.437 -30.842 1.00 0.00 O ATOM 1722 CB LYS B 342 -2.969 16.792 -28.520 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.667 17.367 -29.760 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.103 17.802 -29.442 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.139 18.753 -28.245 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.360 19.974 -28.511 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.247 16.453 -26.771 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.529 15.507 -29.492 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.523 15.928 -28.154 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -2.970 17.533 -27.721 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.101 18.220 -30.135 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -3.679 16.619 -30.553 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.539 18.292 -30.313 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.714 16.924 -29.231 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.172 19.019 -28.020 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.740 18.249 -27.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -4.512 20.657 -27.742 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -3.349 19.735 -28.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -4.668 20.393 -29.412 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.254 18.502 -28.928 1.00 0.00 N ATOM 1741 CA GLU B 343 0.308 19.655 -29.627 1.00 0.00 C ATOM 1742 C GLU B 343 1.637 20.120 -29.021 1.00 0.00 C ATOM 1743 O GLU B 343 2.536 20.491 -29.769 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.746 20.770 -29.654 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.218 22.072 -30.258 1.00 0.00 C ATOM 1746 CD GLU B 343 0.508 22.950 -29.238 1.00 0.00 C ATOM 1747 OE1 GLU B 343 1.487 23.605 -29.652 1.00 0.00 O ATOM 1748 OE2 GLU B 343 0.080 22.958 -28.056 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.184 18.539 -27.911 1.00 0.00 H new ATOM 0 HA GLU B 343 0.552 19.368 -30.650 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.610 20.433 -30.227 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.092 20.961 -28.638 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.462 21.837 -31.077 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -1.050 22.632 -30.685 1.00 0.00 H new ATOM 1755 N ASN B 344 1.762 20.100 -27.691 1.00 0.00 N ATOM 1756 CA ASN B 344 3.008 20.400 -26.990 1.00 0.00 C ATOM 1757 C ASN B 344 3.656 21.709 -27.467 1.00 0.00 C ATOM 1758 O ASN B 344 4.578 21.689 -28.282 1.00 0.00 O ATOM 1759 CB ASN B 344 3.971 19.219 -27.133 1.00 0.00 C ATOM 1760 CG ASN B 344 3.328 17.896 -26.748 1.00 0.00 C ATOM 1761 OD1 ASN B 344 2.602 17.300 -27.537 1.00 0.00 O ATOM 1762 ND2 ASN B 344 3.595 17.430 -25.531 1.00 0.00 N ATOM 0 H ASN B 344 0.989 19.872 -27.065 1.00 0.00 H new ATOM 0 HA ASN B 344 2.772 20.549 -25.936 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.322 19.163 -28.163 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.847 19.390 -26.507 1.00 0.00 H new ATOM 0 HD21 ASN B 344 3.191 16.546 -25.223 1.00 0.00 H new ATOM 0 HD22 ASN B 344 4.204 17.957 -24.905 1.00 0.00 H new ATOM 1769 N GLU B 345 3.171 22.848 -26.961 1.00 0.00 N ATOM 1770 CA GLU B 345 3.688 24.171 -27.323 1.00 0.00 C ATOM 1771 C GLU B 345 5.136 24.353 -26.849 1.00 0.00 C ATOM 1772 O GLU B 345 5.867 25.168 -27.406 1.00 0.00 O ATOM 1773 CB GLU B 345 2.770 25.231 -26.701 1.00 0.00 C ATOM 1774 CG GLU B 345 3.313 26.657 -26.844 1.00 0.00 C ATOM 1775 CD GLU B 345 3.558 27.053 -28.302 1.00 0.00 C ATOM 1776 OE1 GLU B 345 2.831 26.534 -29.178 1.00 0.00 O ATOM 1777 OE2 GLU B 345 4.475 27.876 -28.531 1.00 0.00 O1- ATOM 0 H GLU B 345 2.406 22.878 -26.287 1.00 0.00 H new ATOM 0 HA GLU B 345 3.696 24.276 -28.408 1.00 0.00 H new ATOM 0 HB2 GLU B 345 1.788 25.174 -27.171 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.630 25.006 -25.644 1.00 0.00 H new ATOM 0 HG2 GLU B 345 2.608 27.357 -26.396 1.00 0.00 H new ATOM 0 HG3 GLU B 345 4.246 26.744 -26.287 1.00 0.00 H new ATOM 1784 N LYS B 346 5.555 23.602 -25.822 1.00 0.00 N ATOM 1785 CA LYS B 346 6.893 23.737 -25.256 1.00 0.00 C ATOM 1786 C LYS B 346 7.444 22.377 -24.828 1.00 0.00 C ATOM 1787 O LYS B 346 8.657 22.169 -24.835 1.00 0.00 O ATOM 1788 CB LYS B 346 6.823 24.705 -24.071 1.00 0.00 C ATOM 1789 CG LYS B 346 8.216 24.982 -23.505 1.00 0.00 C ATOM 1790 CD LYS B 346 8.115 26.031 -22.396 1.00 0.00 C ATOM 1791 CE LYS B 346 9.497 26.299 -21.793 1.00 0.00 C ATOM 1792 NZ LYS B 346 10.409 26.903 -22.784 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.979 22.893 -25.368 1.00 0.00 H new ATOM 0 HA LYS B 346 7.574 24.133 -26.009 1.00 0.00 H new ATOM 0 HB2 LYS B 346 6.363 25.641 -24.388 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.187 24.285 -23.292 1.00 0.00 H new ATOM 0 HG2 LYS B 346 8.650 24.063 -23.112 1.00 0.00 H new ATOM 0 HG3 LYS B 346 8.878 25.335 -24.296 1.00 0.00 H new ATOM 0 HD2 LYS B 346 7.700 26.956 -22.797 1.00 0.00 H new ATOM 0 HD3 LYS B 346 7.432 25.685 -21.620 1.00 0.00 H new ATOM 0 HE2 LYS B 346 9.398 26.963 -20.935 1.00 0.00 H new ATOM 0 HE3 LYS B 346 9.923 25.365 -21.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 11.252 27.273 -22.300 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 10.696 26.182 -23.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 9.923 27.681 -23.275 1.00 0.00 H new ATOM 1806 N TRP B 347 6.553 21.453 -24.458 1.00 0.00 N ATOM 1807 CA TRP B 347 6.924 20.081 -24.146 1.00 0.00 C ATOM 1808 C TRP B 347 7.213 19.309 -25.436 1.00 0.00 C ATOM 1809 O TRP B 347 7.161 19.869 -26.531 1.00 0.00 O ATOM 1810 CB TRP B 347 5.786 19.430 -23.351 1.00 0.00 C ATOM 1811 CG TRP B 347 6.042 19.346 -21.880 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.955 20.370 -21.005 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.454 18.189 -21.091 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.308 19.939 -19.746 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.642 18.600 -19.742 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.687 16.827 -21.379 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 7.078 17.726 -18.742 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.119 15.943 -20.376 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.320 16.389 -19.062 1.00 0.00 C ATOM 0 H TRP B 347 5.555 21.641 -24.368 1.00 0.00 H new ATOM 0 HA TRP B 347 7.831 20.065 -23.542 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.870 19.996 -23.518 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.615 18.425 -23.738 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.654 21.377 -21.255 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.321 20.535 -18.919 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.531 16.460 -22.383 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.226 18.081 -17.733 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.299 14.906 -20.620 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.660 15.702 -18.302 1.00 0.00 H new ATOM 1830 N ASN B 348 7.517 18.019 -25.301 1.00 0.00 N ATOM 1831 CA ASN B 348 7.702 17.131 -26.435 1.00 0.00 C ATOM 1832 C ASN B 348 6.981 15.815 -26.152 1.00 0.00 C ATOM 1833 O ASN B 348 6.948 15.358 -25.011 1.00 0.00 O ATOM 1834 CB ASN B 348 9.196 16.903 -26.682 1.00 0.00 C ATOM 1835 CG ASN B 348 9.947 18.216 -26.840 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.466 18.762 -25.870 1.00 0.00 O ATOM 1837 ND2 ASN B 348 10.007 18.730 -28.064 1.00 0.00 N ATOM 0 H ASN B 348 7.641 17.564 -24.397 1.00 0.00 H new ATOM 0 HA ASN B 348 7.281 17.578 -27.336 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.620 16.339 -25.851 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.328 16.298 -27.579 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.498 19.610 -28.224 1.00 0.00 H new ATOM 0 HD22 ASN B 348 9.562 18.245 -28.843 1.00 0.00 H new ATOM 1844 N THR B 349 6.401 15.204 -27.187 1.00 0.00 N ATOM 1845 CA THR B 349 5.611 13.992 -27.004 1.00 0.00 C ATOM 1846 C THR B 349 6.505 12.834 -26.575 1.00 0.00 C ATOM 1847 O THR B 349 6.072 11.972 -25.811 1.00 0.00 O ATOM 1848 CB THR B 349 4.879 13.655 -28.310 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.978 14.694 -28.622 1.00 0.00 O ATOM 1850 CG2 THR B 349 4.092 12.354 -28.157 1.00 0.00 C ATOM 0 H THR B 349 6.464 15.528 -28.152 1.00 0.00 H new ATOM 0 HA THR B 349 4.875 14.159 -26.218 1.00 0.00 H new ATOM 0 HB THR B 349 5.616 13.541 -29.105 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.059 14.384 -28.479 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.578 12.128 -29.091 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.776 11.541 -27.913 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.360 12.464 -27.357 1.00 0.00 H new ATOM 1858 N GLN B 350 7.751 12.806 -27.059 1.00 0.00 N ATOM 1859 CA GLN B 350 8.666 11.725 -26.730 1.00 0.00 C ATOM 1860 C GLN B 350 9.179 11.875 -25.296 1.00 0.00 C ATOM 1861 O GLN B 350 9.505 10.882 -24.653 1.00 0.00 O ATOM 1862 CB GLN B 350 9.815 11.699 -27.741 1.00 0.00 C ATOM 1863 CG GLN B 350 10.795 12.853 -27.514 1.00 0.00 C ATOM 1864 CD GLN B 350 11.879 12.863 -28.585 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.591 12.753 -29.773 1.00 0.00 O ATOM 1866 NE2 GLN B 350 13.135 12.993 -28.168 1.00 0.00 N ATOM 0 H GLN B 350 8.141 13.518 -27.676 1.00 0.00 H new ATOM 0 HA GLN B 350 8.139 10.773 -26.788 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.346 10.750 -27.664 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.412 11.758 -28.752 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.257 13.801 -27.527 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.252 12.759 -26.529 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.335 13.082 -27.172 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.898 13.004 -28.844 1.00 0.00 H new ATOM 1875 N LYS B 351 9.251 13.110 -24.787 1.00 0.00 N ATOM 1876 CA LYS B 351 9.703 13.354 -23.423 1.00 0.00 C ATOM 1877 C LYS B 351 8.652 12.846 -22.445 1.00 0.00 C ATOM 1878 O LYS B 351 8.985 12.221 -21.441 1.00 0.00 O ATOM 1879 CB LYS B 351 9.954 14.851 -23.228 1.00 0.00 C ATOM 1880 CG LYS B 351 10.443 15.133 -21.806 1.00 0.00 C ATOM 1881 CD LYS B 351 10.732 16.620 -21.633 1.00 0.00 C ATOM 1882 CE LYS B 351 11.227 16.880 -20.213 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.540 18.307 -20.010 1.00 0.00 N1+ ATOM 0 H LYS B 351 9.001 13.953 -25.304 1.00 0.00 H new ATOM 0 HA LYS B 351 10.636 12.822 -23.238 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.694 15.198 -23.949 1.00 0.00 H new ATOM 0 HB3 LYS B 351 9.037 15.407 -23.420 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.690 14.815 -21.085 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.344 14.554 -21.602 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.482 16.942 -22.356 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.831 17.202 -21.828 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.467 16.566 -19.497 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.115 16.279 -20.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.874 18.454 -19.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.282 18.598 -20.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.685 18.876 -20.172 1.00 0.00 H new ATOM 1897 N TYR B 352 7.378 13.114 -22.741 1.00 0.00 N ATOM 1898 CA TYR B 352 6.279 12.644 -21.912 1.00 0.00 C ATOM 1899 C TYR B 352 6.171 11.124 -21.995 1.00 0.00 C ATOM 1900 O TYR B 352 5.954 10.457 -20.984 1.00 0.00 O ATOM 1901 CB TYR B 352 4.982 13.289 -22.398 1.00 0.00 C ATOM 1902 CG TYR B 352 3.752 12.495 -22.032 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.370 12.379 -20.688 1.00 0.00 C ATOM 1904 CD2 TYR B 352 3.011 11.862 -23.039 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.235 11.628 -20.345 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.883 11.097 -22.705 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.494 10.978 -21.353 1.00 0.00 C ATOM 1908 OH TYR B 352 0.401 10.232 -21.023 1.00 0.00 O ATOM 0 H TYR B 352 7.087 13.657 -23.554 1.00 0.00 H new ATOM 0 HA TYR B 352 6.460 12.920 -20.873 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.900 14.290 -21.974 1.00 0.00 H new ATOM 0 HB3 TYR B 352 5.024 13.404 -23.481 1.00 0.00 H new ATOM 0 HD1 TYR B 352 3.948 12.867 -19.918 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.308 11.963 -24.072 1.00 0.00 H new ATOM 0 HE1 TYR B 352 1.930 11.548 -19.312 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.315 10.602 -23.479 1.00 0.00 H new ATOM 0 HH TYR B 352 0.005 9.854 -21.836 1.00 0.00 H new ATOM 1918 N PHE B 353 6.328 10.580 -23.205 1.00 0.00 N ATOM 1919 CA PHE B 353 6.204 9.153 -23.442 1.00 0.00 C ATOM 1920 C PHE B 353 7.314 8.384 -22.722 1.00 0.00 C ATOM 1921 O PHE B 353 7.054 7.317 -22.164 1.00 0.00 O ATOM 1922 CB PHE B 353 6.240 8.915 -24.953 1.00 0.00 C ATOM 1923 CG PHE B 353 6.686 7.530 -25.352 1.00 0.00 C ATOM 1924 CD1 PHE B 353 8.052 7.278 -25.541 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.748 6.505 -25.534 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.484 5.998 -25.903 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.182 5.223 -25.912 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.550 4.973 -26.099 1.00 0.00 C ATOM 0 H PHE B 353 6.544 11.122 -24.042 1.00 0.00 H new ATOM 0 HA PHE B 353 5.259 8.785 -23.041 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.246 9.096 -25.361 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.909 9.645 -25.408 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.771 8.073 -25.407 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.696 6.699 -25.384 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.538 5.800 -26.031 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.463 4.431 -26.059 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.883 3.989 -26.394 1.00 0.00 H new ATOM 1938 N VAL B 354 8.544 8.909 -22.729 1.00 0.00 N ATOM 1939 CA VAL B 354 9.661 8.248 -22.065 1.00 0.00 C ATOM 1940 C VAL B 354 9.482 8.306 -20.553 1.00 0.00 C ATOM 1941 O VAL B 354 9.750 7.322 -19.865 1.00 0.00 O ATOM 1942 CB VAL B 354 10.986 8.902 -22.483 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.118 8.479 -21.544 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.362 8.470 -23.901 1.00 0.00 C ATOM 0 H VAL B 354 8.786 9.788 -23.187 1.00 0.00 H new ATOM 0 HA VAL B 354 9.685 7.201 -22.367 1.00 0.00 H new ATOM 0 HB VAL B 354 10.851 9.983 -22.438 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.048 8.954 -21.858 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.880 8.786 -20.526 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.234 7.396 -21.579 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.303 8.940 -24.187 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.473 7.386 -23.934 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.578 8.776 -24.594 1.00 0.00 H new ATOM 1954 N ILE B 355 9.030 9.449 -20.026 1.00 0.00 N ATOM 1955 CA ILE B 355 8.889 9.631 -18.588 1.00 0.00 C ATOM 1956 C ILE B 355 7.770 8.749 -18.038 1.00 0.00 C ATOM 1957 O ILE B 355 7.950 8.086 -17.017 1.00 0.00 O ATOM 1958 CB ILE B 355 8.639 11.115 -18.294 1.00 0.00 C ATOM 1959 CG1 ILE B 355 9.952 11.887 -18.476 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.107 11.316 -16.874 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.724 13.400 -18.390 1.00 0.00 C ATOM 0 H ILE B 355 8.756 10.260 -20.580 1.00 0.00 H new ATOM 0 HA ILE B 355 9.808 9.326 -18.087 1.00 0.00 H new ATOM 0 HB ILE B 355 7.886 11.489 -18.987 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.666 11.580 -17.711 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.392 11.638 -19.441 1.00 0.00 H new ATOM 0 HG21 ILE B 355 7.939 12.378 -16.695 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.167 10.776 -16.758 1.00 0.00 H new ATOM 0 HG23 ILE B 355 8.834 10.937 -16.156 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.673 13.919 -18.523 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.029 13.708 -19.171 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.307 13.650 -17.414 1.00 0.00 H new ATOM 1973 N THR B 356 6.613 8.729 -18.709 1.00 0.00 N ATOM 1974 CA THR B 356 5.457 7.998 -18.203 1.00 0.00 C ATOM 1975 C THR B 356 5.703 6.494 -18.218 1.00 0.00 C ATOM 1976 O THR B 356 5.347 5.806 -17.264 1.00 0.00 O ATOM 1977 CB THR B 356 4.218 8.367 -19.024 1.00 0.00 C ATOM 1978 OG1 THR B 356 3.861 9.695 -18.731 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.044 7.461 -18.668 1.00 0.00 C ATOM 0 H THR B 356 6.457 9.208 -19.596 1.00 0.00 H new ATOM 0 HA THR B 356 5.288 8.283 -17.164 1.00 0.00 H new ATOM 0 HB THR B 356 4.450 8.249 -20.082 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.523 10.129 -19.542 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.175 7.741 -19.263 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.308 6.424 -18.877 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.809 7.569 -17.609 1.00 0.00 H new ATOM 1987 N LEU B 357 6.313 5.971 -19.282 1.00 0.00 N ATOM 1988 CA LEU B 357 6.578 4.543 -19.373 1.00 0.00 C ATOM 1989 C LEU B 357 7.761 4.146 -18.495 1.00 0.00 C ATOM 1990 O LEU B 357 7.792 3.032 -17.984 1.00 0.00 O ATOM 1991 CB LEU B 357 6.847 4.167 -20.830 1.00 0.00 C ATOM 1992 CG LEU B 357 5.532 3.878 -21.551 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.712 4.145 -23.038 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.141 2.416 -21.333 1.00 0.00 C ATOM 0 H LEU B 357 6.629 6.514 -20.085 1.00 0.00 H new ATOM 0 HA LEU B 357 5.702 4.002 -19.014 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.374 4.979 -21.331 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.494 3.291 -20.874 1.00 0.00 H new ATOM 0 HG LEU B 357 4.745 4.521 -21.157 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.777 3.941 -23.560 1.00 0.00 H new ATOM 0 HD12 LEU B 357 5.992 5.188 -23.189 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.496 3.498 -23.432 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.202 2.210 -21.848 1.00 0.00 H new ATOM 0 HD22 LEU B 357 5.922 1.767 -21.729 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.019 2.227 -20.266 1.00 0.00 H new ATOM 2006 N SER B 358 8.733 5.044 -18.307 1.00 0.00 N ATOM 2007 CA SER B 358 9.890 4.734 -17.477 1.00 0.00 C ATOM 2008 C SER B 358 9.466 4.589 -16.016 1.00 0.00 C ATOM 2009 O SER B 358 9.922 3.683 -15.318 1.00 0.00 O ATOM 2010 CB SER B 358 10.942 5.831 -17.625 1.00 0.00 C ATOM 2011 OG SER B 358 12.015 5.590 -16.739 1.00 0.00 O ATOM 0 H SER B 358 8.738 5.979 -18.715 1.00 0.00 H new ATOM 0 HA SER B 358 10.322 3.789 -17.804 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.307 5.861 -18.652 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.497 6.804 -17.416 1.00 0.00 H new ATOM 0 HG SER B 358 12.687 6.296 -16.840 1.00 0.00 H new ATOM 2017 N LYS B 359 8.589 5.484 -15.550 1.00 0.00 N ATOM 2018 CA LYS B 359 8.129 5.466 -14.170 1.00 0.00 C ATOM 2019 C LYS B 359 7.092 4.369 -13.963 1.00 0.00 C ATOM 2020 O LYS B 359 7.102 3.697 -12.932 1.00 0.00 O ATOM 2021 CB LYS B 359 7.553 6.841 -13.816 1.00 0.00 C ATOM 2022 CG LYS B 359 8.676 7.882 -13.862 1.00 0.00 C ATOM 2023 CD LYS B 359 8.127 9.296 -13.660 1.00 0.00 C ATOM 2024 CE LYS B 359 7.666 9.507 -12.219 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.105 10.861 -12.045 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.186 6.231 -16.116 1.00 0.00 H new ATOM 0 HA LYS B 359 8.969 5.251 -13.510 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.763 7.109 -14.517 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.104 6.816 -12.823 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.412 7.661 -13.089 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.192 7.823 -14.820 1.00 0.00 H new ATOM 0 HD2 LYS B 359 8.896 10.027 -13.910 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.293 9.466 -14.340 1.00 0.00 H new ATOM 0 HE2 LYS B 359 6.916 8.761 -11.959 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.506 9.365 -11.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 6.797 10.985 -11.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 7.831 11.570 -12.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.290 10.984 -12.680 1.00 0.00 H new ATOM 2039 N ALA B 360 6.195 4.175 -14.932 1.00 0.00 N ATOM 2040 CA ALA B 360 5.165 3.156 -14.823 1.00 0.00 C ATOM 2041 C ALA B 360 5.788 1.765 -14.898 1.00 0.00 C ATOM 2042 O ALA B 360 5.340 0.850 -14.209 1.00 0.00 O ATOM 2043 CB ALA B 360 4.143 3.346 -15.940 1.00 0.00 C ATOM 0 H ALA B 360 6.166 4.713 -15.798 1.00 0.00 H new ATOM 0 HA ALA B 360 4.662 3.252 -13.861 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.370 2.582 -15.859 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.689 4.333 -15.853 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.640 3.259 -16.906 1.00 0.00 H new ATOM 2049 N TRP B 361 6.822 1.601 -15.727 1.00 0.00 N ATOM 2050 CA TRP B 361 7.491 0.319 -15.858 1.00 0.00 C ATOM 2051 C TRP B 361 8.278 0.008 -14.593 1.00 0.00 C ATOM 2052 O TRP B 361 8.345 -1.148 -14.181 1.00 0.00 O ATOM 2053 CB TRP B 361 8.428 0.342 -17.062 1.00 0.00 C ATOM 2054 CG TRP B 361 9.284 -0.872 -17.213 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.619 -0.868 -17.410 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.895 -2.280 -17.193 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.079 -2.157 -17.530 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.055 -3.076 -17.414 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.680 -2.967 -16.994 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.008 -4.473 -17.465 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.630 -4.369 -17.018 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.788 -5.121 -17.265 1.00 0.00 C ATOM 0 H TRP B 361 7.208 2.342 -16.313 1.00 0.00 H new ATOM 0 HA TRP B 361 6.741 -0.457 -16.006 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.832 0.464 -17.966 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.073 1.217 -16.986 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.235 0.018 -17.465 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.056 -2.405 -17.686 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.774 -2.406 -16.820 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.905 -5.043 -17.657 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.691 -4.874 -16.845 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.736 -6.199 -17.300 1.00 0.00 H new ATOM 2073 N SER B 362 8.869 1.033 -13.973 1.00 0.00 N ATOM 2074 CA SER B 362 9.628 0.842 -12.751 1.00 0.00 C ATOM 2075 C SER B 362 8.720 0.319 -11.642 1.00 0.00 C ATOM 2076 O SER B 362 9.146 -0.494 -10.825 1.00 0.00 O ATOM 2077 CB SER B 362 10.267 2.167 -12.337 1.00 0.00 C ATOM 2078 OG SER B 362 10.930 2.018 -11.100 1.00 0.00 O ATOM 0 H SER B 362 8.832 1.998 -14.302 1.00 0.00 H new ATOM 0 HA SER B 362 10.413 0.106 -12.926 1.00 0.00 H new ATOM 0 HB2 SER B 362 10.973 2.494 -13.100 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.502 2.940 -12.258 1.00 0.00 H new ATOM 0 HG SER B 362 11.338 2.871 -10.843 1.00 0.00 H new ATOM 2084 N VAL B 363 7.465 0.781 -11.615 1.00 0.00 N ATOM 2085 CA VAL B 363 6.510 0.376 -10.594 1.00 0.00 C ATOM 2086 C VAL B 363 6.043 -1.059 -10.823 1.00 0.00 C ATOM 2087 O VAL B 363 5.806 -1.791 -9.864 1.00 0.00 O ATOM 2088 CB VAL B 363 5.320 1.345 -10.601 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.175 0.820 -9.737 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.759 2.700 -10.048 1.00 0.00 C ATOM 0 H VAL B 363 7.091 1.441 -12.297 1.00 0.00 H new ATOM 0 HA VAL B 363 6.995 0.411 -9.618 1.00 0.00 H new ATOM 0 HB VAL B 363 4.974 1.442 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.346 1.528 -9.762 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.841 -0.143 -10.122 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.520 0.700 -8.710 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.913 3.387 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.119 2.577 -9.027 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.559 3.104 -10.669 1.00 0.00 H new ATOM 2100 N VAL B 364 5.908 -1.475 -12.086 1.00 0.00 N ATOM 2101 CA VAL B 364 5.457 -2.824 -12.390 1.00 0.00 C ATOM 2102 C VAL B 364 6.583 -3.827 -12.179 1.00 0.00 C ATOM 2103 O VAL B 364 6.367 -4.872 -11.570 1.00 0.00 O ATOM 2104 CB VAL B 364 4.933 -2.892 -13.826 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.644 -4.341 -14.218 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.647 -2.080 -13.938 1.00 0.00 C ATOM 0 H VAL B 364 6.104 -0.898 -12.904 1.00 0.00 H new ATOM 0 HA VAL B 364 4.644 -3.082 -11.711 1.00 0.00 H new ATOM 0 HB VAL B 364 5.691 -2.484 -14.495 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.272 -4.374 -15.242 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.560 -4.927 -14.146 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.893 -4.757 -13.546 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.274 -2.129 -14.961 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.898 -2.488 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.848 -1.042 -13.674 1.00 0.00 H new ATOM 2116 N LYS B 365 7.790 -3.529 -12.673 1.00 0.00 N ATOM 2117 CA LYS B 365 8.880 -4.489 -12.585 1.00 0.00 C ATOM 2118 C LYS B 365 9.257 -4.745 -11.124 1.00 0.00 C ATOM 2119 O LYS B 365 9.684 -5.848 -10.790 1.00 0.00 O ATOM 2120 CB LYS B 365 10.075 -4.017 -13.418 1.00 0.00 C ATOM 2121 CG LYS B 365 10.738 -2.778 -12.816 1.00 0.00 C ATOM 2122 CD LYS B 365 11.721 -2.176 -13.822 1.00 0.00 C ATOM 2123 CE LYS B 365 12.829 -3.168 -14.183 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.664 -3.496 -13.011 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.028 -2.648 -13.128 1.00 0.00 H new ATOM 0 HA LYS B 365 8.550 -5.441 -13.001 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.807 -4.821 -13.490 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.745 -3.795 -14.433 1.00 0.00 H new ATOM 0 HG2 LYS B 365 9.980 -2.042 -12.549 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.261 -3.044 -11.897 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.186 -1.882 -14.725 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.163 -1.271 -13.404 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.386 -4.080 -14.582 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.454 -2.746 -14.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.509 -4.017 -13.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 13.954 -2.618 -12.535 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.118 -4.085 -12.350 1.00 0.00 H new ATOM 2138 N LYS B 366 9.102 -3.739 -10.252 1.00 0.00 N ATOM 2139 CA LYS B 366 9.377 -3.925 -8.830 1.00 0.00 C ATOM 2140 C LYS B 366 8.213 -4.636 -8.141 1.00 0.00 C ATOM 2141 O LYS B 366 8.386 -5.207 -7.069 1.00 0.00 O ATOM 2142 CB LYS B 366 9.667 -2.574 -8.164 1.00 0.00 C ATOM 2143 CG LYS B 366 8.399 -1.740 -7.985 1.00 0.00 C ATOM 2144 CD LYS B 366 8.701 -0.444 -7.222 1.00 0.00 C ATOM 2145 CE LYS B 366 9.686 0.429 -7.998 1.00 0.00 C ATOM 2146 NZ LYS B 366 9.991 1.672 -7.266 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.791 -2.801 -10.507 1.00 0.00 H new ATOM 0 HA LYS B 366 10.260 -4.555 -8.727 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.131 -2.741 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.384 -2.018 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS B 366 7.974 -1.502 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS B 366 7.651 -2.319 -7.444 1.00 0.00 H new ATOM 0 HD2 LYS B 366 7.776 0.107 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS B 366 9.114 -0.682 -6.242 1.00 0.00 H new ATOM 0 HE2 LYS B 366 10.607 -0.127 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS B 366 9.268 0.673 -8.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.662 2.244 -7.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 9.115 2.212 -7.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 10.412 1.438 -6.344 1.00 0.00 H new ATOM 2160 N TYR B 367 7.030 -4.604 -8.756 1.00 0.00 N ATOM 2161 CA TYR B 367 5.862 -5.300 -8.239 1.00 0.00 C ATOM 2162 C TYR B 367 5.909 -6.787 -8.605 1.00 0.00 C ATOM 2163 O TYR B 367 5.280 -7.604 -7.933 1.00 0.00 O ATOM 2164 CB TYR B 367 4.603 -4.621 -8.787 1.00 0.00 C ATOM 2165 CG TYR B 367 3.533 -5.570 -9.287 1.00 0.00 C ATOM 2166 CD1 TYR B 367 2.620 -6.145 -8.391 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.463 -5.865 -10.657 1.00 0.00 C ATOM 2168 CE1 TYR B 367 1.641 -7.032 -8.869 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.492 -6.752 -11.139 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.575 -7.339 -10.245 1.00 0.00 C ATOM 2171 OH TYR B 367 0.630 -8.208 -10.707 1.00 0.00 O ATOM 0 H TYR B 367 6.860 -4.095 -9.624 1.00 0.00 H new ATOM 0 HA TYR B 367 5.849 -5.244 -7.151 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.176 -3.995 -8.004 1.00 0.00 H new ATOM 0 HB3 TYR B 367 4.891 -3.959 -9.603 1.00 0.00 H new ATOM 0 HD1 TYR B 367 2.669 -5.907 -7.339 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.160 -5.406 -11.342 1.00 0.00 H new ATOM 0 HE1 TYR B 367 0.938 -7.480 -8.182 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.446 -6.985 -12.193 1.00 0.00 H new ATOM 0 HH TYR B 367 0.723 -8.307 -11.678 1.00 0.00 H new ATOM 2181 N LEU B 368 6.649 -7.146 -9.665 1.00 0.00 N ATOM 2182 CA LEU B 368 6.734 -8.534 -10.116 1.00 0.00 C ATOM 2183 C LEU B 368 8.120 -9.138 -9.871 1.00 0.00 C ATOM 2184 O LEU B 368 8.353 -10.292 -10.231 1.00 0.00 O ATOM 2185 CB LEU B 368 6.304 -8.638 -11.582 1.00 0.00 C ATOM 2186 CG LEU B 368 7.198 -7.848 -12.543 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.481 -8.603 -12.895 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.415 -7.609 -13.832 1.00 0.00 C ATOM 0 H LEU B 368 7.196 -6.490 -10.223 1.00 0.00 H new ATOM 0 HA LEU B 368 6.043 -9.129 -9.519 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.305 -9.687 -11.878 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.279 -8.281 -11.677 1.00 0.00 H new ATOM 0 HG LEU B 368 7.480 -6.915 -12.054 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.081 -8.002 -13.578 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.051 -8.796 -11.986 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.227 -9.550 -13.372 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.032 -7.047 -14.533 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.142 -8.567 -14.275 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.511 -7.042 -13.609 1.00 0.00 H new ATOM 2200 N GLU B 369 9.037 -8.375 -9.268 1.00 0.00 N ATOM 2201 CA GLU B 369 10.377 -8.869 -8.973 1.00 0.00 C ATOM 2202 C GLU B 369 10.323 -10.079 -8.035 1.00 0.00 C ATOM 2203 O GLU B 369 9.327 -10.297 -7.345 1.00 0.00 O ATOM 2204 CB GLU B 369 11.231 -7.747 -8.366 1.00 0.00 C ATOM 2205 CG GLU B 369 10.802 -7.436 -6.928 1.00 0.00 C ATOM 2206 CD GLU B 369 11.540 -6.226 -6.357 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.261 -5.556 -7.133 1.00 0.00 O ATOM 2208 OE2 GLU B 369 11.372 -5.984 -5.139 1.00 0.00 O1- ATOM 0 H GLU B 369 8.871 -7.412 -8.976 1.00 0.00 H new ATOM 0 HA GLU B 369 10.838 -9.193 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.281 -8.039 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.142 -6.849 -8.977 1.00 0.00 H new ATOM 0 HG2 GLU B 369 9.728 -7.250 -6.903 1.00 0.00 H new ATOM 0 HG3 GLU B 369 10.990 -8.305 -6.298 1.00 0.00 H new ATOM 2215 N ALA B 370 11.409 -10.864 -8.011 1.00 0.00 N ATOM 2216 CA ALA B 370 11.503 -12.053 -7.176 1.00 0.00 C ATOM 2217 C ALA B 370 12.962 -12.341 -6.833 1.00 0.00 C ATOM 2218 O ALA B 370 13.795 -12.272 -7.764 1.00 0.00 O ATOM 2219 CB ALA B 370 10.872 -13.237 -7.907 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.227 -12.628 -5.645 1.00 0.00 O1- ATOM 0 H ALA B 370 12.242 -10.686 -8.572 1.00 0.00 H new ATOM 0 HA ALA B 370 10.964 -11.887 -6.243 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.941 -14.128 -7.284 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.824 -13.020 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.400 -13.409 -8.845 1.00 0.00 H new