USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=28 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 344 ASN : amide:sc= -0.846 K(o=-0.41,f=-1.8) USER MOD Set 1.2: B 349 THR OG1 : rot 180:sc= 0.441 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.0731 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.2 K(o=1.3,f=-4.7!) USER MOD Single : B 256 THR OG1 : rot 25:sc= 0.102 USER MOD Single : B 265 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.21) USER MOD Single : B 269 LYS NZ :NH3+ 162:sc= 0.388 (180deg=-0.207) USER MOD Single : B 272 SER OG : rot -81:sc= -1.28 USER MOD Single : B 274 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.21) USER MOD Single : B 278 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.2) USER MOD Single : B 280 LYS NZ :NH3+ -160:sc= 1.1 (180deg=0.531) USER MOD Single : B 285 THR OG1 : rot 180:sc= 0 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 180:sc= 0 USER MOD Single : B 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 ASN : amide:sc= -0.373 X(o=-0.37,f=-0.28) USER MOD Single : B 300 LYS NZ :NH3+ 168:sc= -0.0219 (180deg=-0.25) USER MOD Single : B 301 THR OG1 : rot -150:sc= -0.0468 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.17) USER MOD Single : B 310 SER OG : rot 180:sc= 0 USER MOD Single : B 315 HIS : no HD1:sc= -0.424 X(o=-0.42,f=0.02) USER MOD Single : B 321 MET CE :methyl -166:sc= -0.007 (180deg=-0.247) USER MOD Single : B 322 LYS NZ :NH3+ 171:sc= 2.02 (180deg=1.87) USER MOD Single : B 326 THR OG1 : rot 76:sc= 0.0737 USER MOD Single : B 330 LYS NZ :NH3+ -174:sc= 1.87 (180deg=1.7) USER MOD Single : B 339 SER OG : rot 180:sc= -0.145 USER MOD Single : B 340 LYS NZ :NH3+ -117:sc= 0.932 (180deg=-0.00464) USER MOD Single : B 342 LYS NZ :NH3+ -134:sc= -1.04 (180deg=-3.39!) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 350 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 128:sc= 0.234 USER MOD Single : B 356 THR OG1 : rot 168:sc= 1.43 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 71:sc= 1.25 USER MOD Single : B 365 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.106) 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 17.163 11.755 -25.013 1.00 0.00 N ATOM 286 CA THR B 256 15.771 11.285 -24.867 1.00 0.00 C ATOM 287 C THR B 256 15.518 10.032 -25.700 1.00 0.00 C ATOM 288 O THR B 256 14.991 9.048 -25.186 1.00 0.00 O ATOM 289 CB THR B 256 14.783 12.395 -25.240 1.00 0.00 C ATOM 290 OG1 THR B 256 15.008 13.512 -24.414 1.00 0.00 O ATOM 291 CG2 THR B 256 13.345 11.924 -25.053 1.00 0.00 C ATOM 0 HA THR B 256 15.615 11.024 -23.820 1.00 0.00 H new ATOM 0 HB THR B 256 14.935 12.658 -26.287 1.00 0.00 H new ATOM 0 HG1 THR B 256 15.936 13.504 -24.098 1.00 0.00 H new ATOM 0 HG21 THR B 256 12.661 12.728 -25.324 1.00 0.00 H new ATOM 0 HG22 THR B 256 13.159 11.060 -25.691 1.00 0.00 H new ATOM 0 HG23 THR B 256 13.185 11.647 -24.011 1.00 0.00 H new ATOM 301 N VAL B 257 15.888 10.055 -26.987 1.00 0.00 N ATOM 302 CA VAL B 257 15.603 8.944 -27.891 1.00 0.00 C ATOM 303 C VAL B 257 16.362 7.684 -27.471 1.00 0.00 C ATOM 304 O VAL B 257 15.881 6.576 -27.685 1.00 0.00 O ATOM 305 CB VAL B 257 15.969 9.347 -29.325 1.00 0.00 C ATOM 306 CG1 VAL B 257 15.719 8.189 -30.292 1.00 0.00 C ATOM 307 CG2 VAL B 257 15.126 10.542 -29.766 1.00 0.00 C ATOM 0 H VAL B 257 16.385 10.833 -27.421 1.00 0.00 H new ATOM 0 HA VAL B 257 14.538 8.715 -27.844 1.00 0.00 H new ATOM 0 HB VAL B 257 17.027 9.610 -29.340 1.00 0.00 H new ATOM 0 HG11 VAL B 257 15.985 8.496 -31.304 1.00 0.00 H new ATOM 0 HG12 VAL B 257 16.328 7.333 -30.000 1.00 0.00 H new ATOM 0 HG13 VAL B 257 14.665 7.911 -30.262 1.00 0.00 H new ATOM 0 HG21 VAL B 257 15.394 10.820 -30.785 1.00 0.00 H new ATOM 0 HG22 VAL B 257 14.070 10.276 -29.728 1.00 0.00 H new ATOM 0 HG23 VAL B 257 15.312 11.384 -29.100 1.00 0.00 H new ATOM 317 N VAL B 258 17.543 7.845 -26.869 1.00 0.00 N ATOM 318 CA VAL B 258 18.334 6.714 -26.397 1.00 0.00 C ATOM 319 C VAL B 258 17.670 6.077 -25.175 1.00 0.00 C ATOM 320 O VAL B 258 17.893 4.904 -24.891 1.00 0.00 O ATOM 321 CB VAL B 258 19.761 7.185 -26.089 1.00 0.00 C ATOM 322 CG1 VAL B 258 19.781 8.154 -24.905 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.660 5.992 -25.759 1.00 0.00 C ATOM 0 H VAL B 258 17.971 8.755 -26.698 1.00 0.00 H new ATOM 0 HA VAL B 258 18.387 5.950 -27.173 1.00 0.00 H new ATOM 0 HB VAL B 258 20.132 7.696 -26.977 1.00 0.00 H new ATOM 0 HG11 VAL B 258 20.806 8.470 -24.711 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.170 9.026 -25.138 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.381 7.657 -24.021 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.668 6.345 -25.543 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.265 5.468 -24.889 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.688 5.311 -26.610 1.00 0.00 H new ATOM 333 N GLU B 259 16.852 6.841 -24.447 1.00 0.00 N ATOM 334 CA GLU B 259 16.151 6.322 -23.285 1.00 0.00 C ATOM 335 C GLU B 259 14.985 5.446 -23.739 1.00 0.00 C ATOM 336 O GLU B 259 14.674 4.441 -23.102 1.00 0.00 O ATOM 337 CB GLU B 259 15.649 7.480 -22.421 1.00 0.00 C ATOM 338 CG GLU B 259 16.795 8.437 -22.078 1.00 0.00 C ATOM 339 CD GLU B 259 16.292 9.648 -21.291 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.461 9.449 -20.380 1.00 0.00 O ATOM 341 OE2 GLU B 259 16.755 10.766 -21.611 1.00 0.00 O1- ATOM 0 H GLU B 259 16.663 7.823 -24.648 1.00 0.00 H new ATOM 0 HA GLU B 259 16.833 5.716 -22.689 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.863 8.020 -22.949 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.207 7.091 -21.504 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.550 7.910 -21.495 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.278 8.772 -22.996 1.00 0.00 H new ATOM 348 N PHE B 260 14.341 5.826 -24.847 1.00 0.00 N ATOM 349 CA PHE B 260 13.297 5.019 -25.455 1.00 0.00 C ATOM 350 C PHE B 260 13.895 3.726 -26.001 1.00 0.00 C ATOM 351 O PHE B 260 13.234 2.692 -26.014 1.00 0.00 O ATOM 352 CB PHE B 260 12.631 5.835 -26.568 1.00 0.00 C ATOM 353 CG PHE B 260 11.828 5.017 -27.558 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.025 5.207 -28.933 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.884 4.081 -27.111 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.277 4.466 -29.859 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.130 3.346 -28.037 1.00 0.00 C ATOM 358 CZ PHE B 260 10.329 3.538 -29.410 1.00 0.00 C ATOM 0 H PHE B 260 14.533 6.698 -25.340 1.00 0.00 H new ATOM 0 HA PHE B 260 12.544 4.751 -24.714 1.00 0.00 H new ATOM 0 HB2 PHE B 260 11.974 6.577 -26.113 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.402 6.382 -27.110 1.00 0.00 H new ATOM 0 HD1 PHE B 260 12.754 5.925 -29.279 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.738 3.926 -26.052 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.432 4.611 -30.918 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.396 2.632 -27.692 1.00 0.00 H new ATOM 0 HZ PHE B 260 9.751 2.970 -30.123 1.00 0.00 H new ATOM 368 N GLU B 261 15.154 3.779 -26.451 1.00 0.00 N ATOM 369 CA GLU B 261 15.826 2.624 -27.028 1.00 0.00 C ATOM 370 C GLU B 261 16.134 1.576 -25.958 1.00 0.00 C ATOM 371 O GLU B 261 16.110 0.381 -26.241 1.00 0.00 O ATOM 372 CB GLU B 261 17.108 3.105 -27.720 1.00 0.00 C ATOM 373 CG GLU B 261 18.041 1.951 -28.101 1.00 0.00 C ATOM 374 CD GLU B 261 17.388 0.944 -29.050 1.00 0.00 C ATOM 375 OE1 GLU B 261 18.004 -0.124 -29.256 1.00 0.00 O ATOM 376 OE2 GLU B 261 16.283 1.241 -29.560 1.00 0.00 O1- ATOM 0 H GLU B 261 15.727 4.622 -26.423 1.00 0.00 H new ATOM 0 HA GLU B 261 15.174 2.146 -27.759 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.844 3.665 -28.617 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.637 3.792 -27.060 1.00 0.00 H new ATOM 0 HG2 GLU B 261 18.938 2.356 -28.570 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.360 1.435 -27.196 1.00 0.00 H new ATOM 383 N GLU B 262 16.421 2.010 -24.728 1.00 0.00 N ATOM 384 CA GLU B 262 16.679 1.087 -23.632 1.00 0.00 C ATOM 385 C GLU B 262 15.373 0.520 -23.092 1.00 0.00 C ATOM 386 O GLU B 262 15.284 -0.675 -22.808 1.00 0.00 O ATOM 387 CB GLU B 262 17.421 1.817 -22.511 1.00 0.00 C ATOM 388 CG GLU B 262 18.811 2.263 -22.971 1.00 0.00 C ATOM 389 CD GLU B 262 19.721 1.081 -23.309 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.649 1.292 -24.121 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.484 -0.015 -22.757 1.00 0.00 O1- ATOM 0 H GLU B 262 16.479 2.995 -24.471 1.00 0.00 H new ATOM 0 HA GLU B 262 17.291 0.265 -24.004 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.844 2.685 -22.193 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.514 1.162 -21.645 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.712 2.904 -23.847 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.275 2.863 -22.188 1.00 0.00 H new ATOM 398 N LEU B 263 14.356 1.370 -22.949 1.00 0.00 N ATOM 399 CA LEU B 263 13.067 0.944 -22.427 1.00 0.00 C ATOM 400 C LEU B 263 12.383 0.001 -23.405 1.00 0.00 C ATOM 401 O LEU B 263 11.937 -1.069 -23.011 1.00 0.00 O ATOM 402 CB LEU B 263 12.181 2.167 -22.154 1.00 0.00 C ATOM 403 CG LEU B 263 12.259 2.650 -20.698 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.651 1.615 -19.753 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.696 2.925 -20.262 1.00 0.00 C ATOM 0 H LEU B 263 14.405 2.360 -23.190 1.00 0.00 H new ATOM 0 HA LEU B 263 13.227 0.410 -21.490 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.478 2.979 -22.817 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.147 1.921 -22.395 1.00 0.00 H new ATOM 0 HG LEU B 263 11.694 3.581 -20.648 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.716 1.977 -18.727 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.605 1.453 -20.015 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.197 0.676 -19.842 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.703 3.264 -19.226 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.284 2.011 -20.349 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.128 3.696 -20.899 1.00 0.00 H new ATOM 417 N ARG B 264 12.294 0.379 -24.684 1.00 0.00 N ATOM 418 CA ARG B 264 11.557 -0.426 -25.653 1.00 0.00 C ATOM 419 C ARG B 264 12.144 -1.828 -25.765 1.00 0.00 C ATOM 420 O ARG B 264 11.434 -2.764 -26.119 1.00 0.00 O ATOM 421 CB ARG B 264 11.535 0.286 -27.015 1.00 0.00 C ATOM 422 CG ARG B 264 12.912 0.300 -27.691 1.00 0.00 C ATOM 423 CD ARG B 264 13.086 -0.917 -28.604 1.00 0.00 C ATOM 424 NE ARG B 264 14.448 -0.980 -29.146 1.00 0.00 N ATOM 425 CZ ARG B 264 14.957 -2.055 -29.756 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.212 -3.137 -29.952 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.218 -2.043 -30.172 1.00 0.00 N ATOM 0 H ARG B 264 12.718 1.225 -25.065 1.00 0.00 H new ATOM 0 HA ARG B 264 10.530 -0.537 -25.306 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.817 -0.209 -27.669 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.189 1.311 -26.880 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.027 1.215 -28.272 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.694 0.305 -26.932 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.871 -1.828 -28.046 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.368 -0.867 -29.422 1.00 0.00 H new ATOM 0 HE ARG B 264 15.041 -0.155 -29.052 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.242 -3.153 -29.636 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.610 -3.952 -30.418 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.795 -1.215 -30.026 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.609 -2.862 -30.638 1.00 0.00 H new ATOM 441 N LYS B 265 13.437 -1.986 -25.467 1.00 0.00 N ATOM 442 CA LYS B 265 14.089 -3.282 -25.543 1.00 0.00 C ATOM 443 C LYS B 265 13.667 -4.150 -24.361 1.00 0.00 C ATOM 444 O LYS B 265 13.395 -5.336 -24.537 1.00 0.00 O ATOM 445 CB LYS B 265 15.604 -3.061 -25.589 1.00 0.00 C ATOM 446 CG LYS B 265 16.404 -4.370 -25.668 1.00 0.00 C ATOM 447 CD LYS B 265 16.682 -4.996 -24.293 1.00 0.00 C ATOM 448 CE LYS B 265 17.419 -4.005 -23.387 1.00 0.00 C ATOM 449 NZ LYS B 265 17.770 -4.624 -22.096 1.00 0.00 N1+ ATOM 0 H LYS B 265 14.048 -1.225 -25.171 1.00 0.00 H new ATOM 0 HA LYS B 265 13.790 -3.812 -26.447 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.848 -2.441 -26.451 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.911 -2.508 -24.701 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.857 -5.086 -26.281 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.352 -4.179 -26.171 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.743 -5.294 -23.827 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.279 -5.900 -24.413 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.324 -3.657 -23.885 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.793 -3.130 -23.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 18.081 -3.887 -21.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.938 -5.112 -21.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.539 -5.310 -22.237 1.00 0.00 H new ATOM 463 N GLU B 266 13.613 -3.568 -23.162 1.00 0.00 N ATOM 464 CA GLU B 266 13.268 -4.327 -21.972 1.00 0.00 C ATOM 465 C GLU B 266 11.753 -4.515 -21.865 1.00 0.00 C ATOM 466 O GLU B 266 11.281 -5.469 -21.254 1.00 0.00 O ATOM 467 CB GLU B 266 13.829 -3.608 -20.741 1.00 0.00 C ATOM 468 CG GLU B 266 13.855 -4.540 -19.528 1.00 0.00 C ATOM 469 CD GLU B 266 14.756 -5.755 -19.755 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.617 -5.688 -20.663 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.575 -6.748 -19.013 1.00 0.00 O1- ATOM 0 H GLU B 266 13.803 -2.580 -22.996 1.00 0.00 H new ATOM 0 HA GLU B 266 13.710 -5.321 -22.034 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.837 -3.251 -20.952 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.220 -2.732 -20.518 1.00 0.00 H new ATOM 0 HG2 GLU B 266 14.204 -3.988 -18.655 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.842 -4.877 -19.308 1.00 0.00 H new ATOM 478 N LEU B 267 10.984 -3.605 -22.460 1.00 0.00 N ATOM 479 CA LEU B 267 9.537 -3.692 -22.426 1.00 0.00 C ATOM 480 C LEU B 267 9.047 -4.758 -23.402 1.00 0.00 C ATOM 481 O LEU B 267 8.088 -5.466 -23.107 1.00 0.00 O ATOM 482 CB LEU B 267 8.938 -2.335 -22.794 1.00 0.00 C ATOM 483 CG LEU B 267 9.171 -1.284 -21.702 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.639 0.062 -22.187 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.459 -1.647 -20.401 1.00 0.00 C ATOM 0 H LEU B 267 11.346 -2.800 -22.971 1.00 0.00 H new ATOM 0 HA LEU B 267 9.220 -3.969 -21.421 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.377 -1.988 -23.730 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.867 -2.447 -22.966 1.00 0.00 H new ATOM 0 HG LEU B 267 10.242 -1.238 -21.505 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.800 0.816 -21.417 1.00 0.00 H new ATOM 0 HD12 LEU B 267 9.164 0.354 -23.096 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.572 -0.022 -22.395 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.650 -0.876 -19.654 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.386 -1.720 -20.581 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.831 -2.605 -20.037 1.00 0.00 H new ATOM 497 N VAL B 268 9.698 -4.876 -24.563 1.00 0.00 N ATOM 498 CA VAL B 268 9.299 -5.853 -25.571 1.00 0.00 C ATOM 499 C VAL B 268 9.723 -7.261 -25.157 1.00 0.00 C ATOM 500 O VAL B 268 9.037 -8.225 -25.487 1.00 0.00 O ATOM 501 CB VAL B 268 9.900 -5.462 -26.924 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.757 -6.593 -27.942 1.00 0.00 C ATOM 503 CG2 VAL B 268 9.156 -4.241 -27.461 1.00 0.00 C ATOM 0 H VAL B 268 10.502 -4.306 -24.825 1.00 0.00 H new ATOM 0 HA VAL B 268 8.213 -5.857 -25.661 1.00 0.00 H new ATOM 0 HB VAL B 268 10.959 -5.249 -26.778 1.00 0.00 H new ATOM 0 HG11 VAL B 268 10.193 -6.285 -28.892 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.275 -7.480 -27.576 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.701 -6.822 -28.085 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.576 -3.954 -28.425 1.00 0.00 H new ATOM 0 HG22 VAL B 268 8.100 -4.483 -27.583 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.260 -3.414 -26.759 1.00 0.00 H new ATOM 513 N LYS B 269 10.842 -7.391 -24.434 1.00 0.00 N ATOM 514 CA LYS B 269 11.300 -8.699 -23.978 1.00 0.00 C ATOM 515 C LYS B 269 10.425 -9.197 -22.825 1.00 0.00 C ATOM 516 O LYS B 269 10.422 -10.388 -22.519 1.00 0.00 O ATOM 517 CB LYS B 269 12.788 -8.630 -23.596 1.00 0.00 C ATOM 518 CG LYS B 269 12.997 -8.047 -22.196 1.00 0.00 C ATOM 519 CD LYS B 269 13.270 -9.147 -21.163 1.00 0.00 C ATOM 520 CE LYS B 269 14.686 -9.701 -21.319 1.00 0.00 C ATOM 521 NZ LYS B 269 15.698 -8.684 -20.974 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.439 -6.612 -24.157 1.00 0.00 H new ATOM 0 HA LYS B 269 11.204 -9.423 -24.787 1.00 0.00 H new ATOM 0 HB2 LYS B 269 13.220 -9.630 -23.640 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.321 -8.020 -24.325 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.833 -7.347 -22.213 1.00 0.00 H new ATOM 0 HG3 LYS B 269 12.113 -7.481 -21.901 1.00 0.00 H new ATOM 0 HD2 LYS B 269 13.140 -8.748 -20.157 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.545 -9.952 -21.282 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.811 -10.574 -20.678 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.838 -10.035 -22.345 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.610 -9.150 -20.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.803 -8.016 -21.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.396 -8.168 -20.123 1.00 0.00 H new ATOM 535 N ARG B 270 9.679 -8.283 -22.186 1.00 0.00 N ATOM 536 CA ARG B 270 8.755 -8.626 -21.107 1.00 0.00 C ATOM 537 C ARG B 270 7.306 -8.668 -21.603 1.00 0.00 C ATOM 538 O ARG B 270 6.416 -9.067 -20.855 1.00 0.00 O ATOM 539 CB ARG B 270 8.895 -7.590 -19.985 1.00 0.00 C ATOM 540 CG ARG B 270 10.270 -7.639 -19.309 1.00 0.00 C ATOM 541 CD ARG B 270 10.366 -8.776 -18.293 1.00 0.00 C ATOM 542 NE ARG B 270 10.481 -10.086 -18.944 1.00 0.00 N ATOM 543 CZ ARG B 270 10.443 -11.247 -18.281 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.307 -11.266 -16.957 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.546 -12.393 -18.945 1.00 0.00 N ATOM 0 H ARG B 270 9.703 -7.287 -22.406 1.00 0.00 H new ATOM 0 HA ARG B 270 9.005 -9.620 -20.735 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.730 -6.593 -20.393 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.120 -7.761 -19.238 1.00 0.00 H new ATOM 0 HG2 ARG B 270 11.043 -7.764 -20.067 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.463 -6.689 -18.810 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.230 -8.614 -17.648 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.484 -8.765 -17.653 1.00 0.00 H new ATOM 0 HE ARG B 270 10.596 -10.113 -19.957 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.231 -10.390 -16.440 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.279 -12.156 -16.460 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.654 -12.387 -19.959 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.517 -13.279 -18.441 1.00 0.00 H new ATOM 559 N ASP B 271 7.067 -8.259 -22.850 1.00 0.00 N ATOM 560 CA ASP B 271 5.724 -8.179 -23.401 1.00 0.00 C ATOM 561 C ASP B 271 5.144 -9.572 -23.647 1.00 0.00 C ATOM 562 O ASP B 271 5.883 -10.548 -23.783 1.00 0.00 O ATOM 563 CB ASP B 271 5.756 -7.392 -24.714 1.00 0.00 C ATOM 564 CG ASP B 271 4.349 -7.106 -25.227 1.00 0.00 C ATOM 565 OD1 ASP B 271 4.163 -7.160 -26.460 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.471 -6.837 -24.381 1.00 0.00 O1- ATOM 0 H ASP B 271 7.800 -7.976 -23.500 1.00 0.00 H new ATOM 0 HA ASP B 271 5.086 -7.669 -22.679 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.288 -6.452 -24.564 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.311 -7.956 -25.464 1.00 0.00 H new ATOM 571 N SER B 272 3.811 -9.659 -23.713 1.00 0.00 N ATOM 572 CA SER B 272 3.125 -10.904 -24.039 1.00 0.00 C ATOM 573 C SER B 272 3.104 -11.129 -25.554 1.00 0.00 C ATOM 574 O SER B 272 2.722 -12.202 -26.017 1.00 0.00 O ATOM 575 CB SER B 272 1.712 -10.870 -23.464 1.00 0.00 C ATOM 576 OG SER B 272 1.003 -9.779 -24.005 1.00 0.00 O ATOM 0 H SER B 272 3.185 -8.872 -23.542 1.00 0.00 H new ATOM 0 HA SER B 272 3.663 -11.740 -23.593 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.194 -11.801 -23.692 1.00 0.00 H new ATOM 0 HB3 SER B 272 1.753 -10.786 -22.378 1.00 0.00 H new ATOM 0 HG SER B 272 1.244 -8.961 -23.523 1.00 0.00 H new ATOM 582 N GLY B 273 3.513 -10.116 -26.326 1.00 0.00 N ATOM 583 CA GLY B 273 3.716 -10.236 -27.763 1.00 0.00 C ATOM 584 C GLY B 273 2.427 -10.060 -28.566 1.00 0.00 C ATOM 585 O GLY B 273 2.462 -10.106 -29.796 1.00 0.00 O ATOM 0 H GLY B 273 3.712 -9.184 -25.962 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.443 -9.490 -28.085 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.144 -11.214 -27.983 1.00 0.00 H new ATOM 589 N LYS B 274 1.291 -9.858 -27.889 1.00 0.00 N ATOM 590 CA LYS B 274 0.009 -9.698 -28.562 1.00 0.00 C ATOM 591 C LYS B 274 -0.154 -8.265 -29.078 1.00 0.00 C ATOM 592 O LYS B 274 0.332 -7.327 -28.449 1.00 0.00 O ATOM 593 CB LYS B 274 -1.124 -10.079 -27.604 1.00 0.00 C ATOM 594 CG LYS B 274 -1.141 -9.153 -26.389 1.00 0.00 C ATOM 595 CD LYS B 274 -2.195 -9.594 -25.371 1.00 0.00 C ATOM 596 CE LYS B 274 -1.879 -10.990 -24.839 1.00 0.00 C ATOM 597 NZ LYS B 274 -2.747 -11.336 -23.697 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.240 -9.802 -26.872 1.00 0.00 H new ATOM 0 HA LYS B 274 -0.030 -10.362 -29.426 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.080 -10.022 -28.124 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -0.999 -11.112 -27.278 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.158 -9.148 -25.919 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.346 -8.132 -26.710 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -2.230 -8.884 -24.545 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -3.181 -9.591 -25.836 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -2.011 -11.723 -25.634 1.00 0.00 H new ATOM 0 HE3 LYS B 274 -0.834 -11.037 -24.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -2.521 -12.296 -23.368 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -2.590 -10.659 -22.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -3.743 -11.297 -23.994 1.00 0.00 H new ATOM 611 N PRO B 275 -0.835 -8.083 -30.219 1.00 0.00 N ATOM 612 CA PRO B 275 -1.154 -6.774 -30.761 1.00 0.00 C ATOM 613 C PRO B 275 -2.208 -6.080 -29.899 1.00 0.00 C ATOM 614 O PRO B 275 -2.870 -6.721 -29.088 1.00 0.00 O ATOM 615 CB PRO B 275 -1.659 -7.032 -32.180 1.00 0.00 C ATOM 616 CG PRO B 275 -2.185 -8.468 -32.135 1.00 0.00 C ATOM 617 CD PRO B 275 -1.342 -9.149 -31.062 1.00 0.00 C ATOM 0 HA PRO B 275 -0.290 -6.109 -30.770 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.444 -6.329 -32.457 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -0.860 -6.923 -32.913 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.245 -8.495 -31.883 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.074 -8.962 -33.100 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.940 -9.853 -30.484 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.525 -9.716 -31.508 1.00 0.00 H new ATOM 625 N VAL B 276 -2.366 -4.765 -30.083 1.00 0.00 N ATOM 626 CA VAL B 276 -3.247 -3.950 -29.251 1.00 0.00 C ATOM 627 C VAL B 276 -4.700 -4.408 -29.367 1.00 0.00 C ATOM 628 O VAL B 276 -5.480 -4.246 -28.431 1.00 0.00 O ATOM 629 CB VAL B 276 -3.102 -2.475 -29.649 1.00 0.00 C ATOM 630 CG1 VAL B 276 -3.616 -2.232 -31.071 1.00 0.00 C ATOM 631 CG2 VAL B 276 -3.885 -1.585 -28.686 1.00 0.00 C ATOM 0 H VAL B 276 -1.886 -4.239 -30.813 1.00 0.00 H new ATOM 0 HA VAL B 276 -2.955 -4.069 -28.208 1.00 0.00 H new ATOM 0 HB VAL B 276 -2.041 -2.228 -29.606 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -3.500 -1.178 -31.325 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -3.045 -2.839 -31.773 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.670 -2.505 -31.129 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -3.772 -0.542 -28.981 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -4.940 -1.858 -28.714 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -3.502 -1.719 -27.674 1.00 0.00 H new ATOM 641 N GLU B 277 -5.071 -4.979 -30.516 1.00 0.00 N ATOM 642 CA GLU B 277 -6.434 -5.426 -30.745 1.00 0.00 C ATOM 643 C GLU B 277 -6.801 -6.558 -29.783 1.00 0.00 C ATOM 644 O GLU B 277 -7.981 -6.827 -29.575 1.00 0.00 O ATOM 645 CB GLU B 277 -6.583 -5.872 -32.205 1.00 0.00 C ATOM 646 CG GLU B 277 -5.744 -7.116 -32.498 1.00 0.00 C ATOM 647 CD GLU B 277 -5.856 -7.548 -33.963 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.181 -8.539 -34.323 1.00 0.00 O ATOM 649 OE2 GLU B 277 -6.613 -6.889 -34.713 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.439 -5.140 -31.300 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.121 -4.601 -30.556 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.632 -6.080 -32.418 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.278 -5.062 -32.867 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -4.700 -6.915 -32.258 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.068 -7.933 -31.853 1.00 0.00 H new ATOM 656 N LYS B 278 -5.796 -7.220 -29.195 1.00 0.00 N ATOM 657 CA LYS B 278 -6.033 -8.275 -28.222 1.00 0.00 C ATOM 658 C LYS B 278 -6.178 -7.699 -26.818 1.00 0.00 C ATOM 659 O LYS B 278 -6.748 -8.350 -25.948 1.00 0.00 O ATOM 660 CB LYS B 278 -4.878 -9.282 -28.255 1.00 0.00 C ATOM 661 CG LYS B 278 -4.719 -9.932 -29.632 1.00 0.00 C ATOM 662 CD LYS B 278 -5.990 -10.654 -30.090 1.00 0.00 C ATOM 663 CE LYS B 278 -6.396 -11.727 -29.082 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.589 -12.459 -29.536 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.810 -7.037 -29.382 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.963 -8.780 -28.483 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.950 -8.778 -27.983 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -5.051 -10.056 -27.507 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.456 -9.167 -30.363 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.892 -10.642 -29.602 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.800 -9.934 -30.208 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.823 -11.110 -31.066 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.571 -12.425 -28.937 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.596 -11.265 -28.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.832 -13.193 -28.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.386 -11.798 -29.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.394 -12.905 -30.455 1.00 0.00 H new ATOM 678 N ILE B 279 -5.669 -6.485 -26.583 1.00 0.00 N ATOM 679 CA ILE B 279 -5.732 -5.873 -25.263 1.00 0.00 C ATOM 680 C ILE B 279 -7.182 -5.556 -24.929 1.00 0.00 C ATOM 681 O ILE B 279 -7.663 -5.923 -23.859 1.00 0.00 O ATOM 682 CB ILE B 279 -4.864 -4.601 -25.216 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.399 -4.933 -24.917 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.339 -3.651 -24.112 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.831 -5.957 -25.896 1.00 0.00 C ATOM 0 H ILE B 279 -5.211 -5.912 -27.292 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.340 -6.568 -24.520 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.956 -4.133 -26.196 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.804 -4.021 -24.962 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.315 -5.318 -23.901 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.709 -2.762 -24.101 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.373 -3.361 -24.301 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -5.274 -4.153 -23.147 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.790 -6.162 -25.645 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.408 -6.880 -25.833 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.889 -5.562 -26.910 1.00 0.00 H new ATOM 697 N LYS B 280 -7.893 -4.877 -25.836 1.00 0.00 N ATOM 698 CA LYS B 280 -9.280 -4.533 -25.546 1.00 0.00 C ATOM 699 C LYS B 280 -10.196 -5.730 -25.747 1.00 0.00 C ATOM 700 O LYS B 280 -11.244 -5.809 -25.115 1.00 0.00 O ATOM 701 CB LYS B 280 -9.732 -3.320 -26.373 1.00 0.00 C ATOM 702 CG LYS B 280 -9.739 -3.571 -27.884 1.00 0.00 C ATOM 703 CD LYS B 280 -8.481 -2.990 -28.533 1.00 0.00 C ATOM 704 CE LYS B 280 -8.477 -1.462 -28.443 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.545 -0.880 -29.282 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.544 -4.567 -26.743 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.346 -4.251 -24.495 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.734 -3.030 -26.058 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.074 -2.479 -26.157 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.794 -4.642 -28.080 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.626 -3.120 -28.329 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.595 -3.390 -28.040 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.431 -3.297 -29.578 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.616 -1.155 -27.406 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.508 -1.078 -28.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.326 0.117 -29.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.608 -1.405 -30.177 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.454 -0.942 -28.780 1.00 0.00 H new ATOM 719 N GLU B 281 -9.820 -6.671 -26.614 1.00 0.00 N ATOM 720 CA GLU B 281 -10.674 -7.818 -26.885 1.00 0.00 C ATOM 721 C GLU B 281 -10.719 -8.759 -25.682 1.00 0.00 C ATOM 722 O GLU B 281 -11.763 -9.340 -25.394 1.00 0.00 O ATOM 723 CB GLU B 281 -10.163 -8.546 -28.129 1.00 0.00 C ATOM 724 CG GLU B 281 -11.056 -9.753 -28.428 1.00 0.00 C ATOM 725 CD GLU B 281 -10.679 -10.413 -29.753 1.00 0.00 C ATOM 726 OE1 GLU B 281 -11.613 -10.825 -30.475 1.00 0.00 O ATOM 727 OE2 GLU B 281 -9.463 -10.500 -30.024 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.941 -6.659 -27.132 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.691 -7.471 -27.068 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.156 -7.867 -28.982 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -9.135 -8.873 -27.974 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.969 -10.480 -27.620 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -12.098 -9.436 -28.462 1.00 0.00 H new ATOM 734 N GLU B 282 -9.594 -8.917 -24.980 1.00 0.00 N ATOM 735 CA GLU B 282 -9.517 -9.833 -23.853 1.00 0.00 C ATOM 736 C GLU B 282 -9.977 -9.174 -22.551 1.00 0.00 C ATOM 737 O GLU B 282 -10.370 -9.874 -21.621 1.00 0.00 O ATOM 738 CB GLU B 282 -8.091 -10.384 -23.733 1.00 0.00 C ATOM 739 CG GLU B 282 -7.142 -9.376 -23.078 1.00 0.00 C ATOM 740 CD GLU B 282 -5.680 -9.795 -23.240 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.806 -8.970 -22.897 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.446 -10.936 -23.701 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.726 -8.419 -25.177 1.00 0.00 H new ATOM 0 HA GLU B 282 -10.199 -10.663 -24.036 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -8.105 -11.303 -23.147 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.718 -10.643 -24.724 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.291 -8.392 -23.523 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.380 -9.286 -22.018 1.00 0.00 H new ATOM 749 N ILE B 283 -9.936 -7.837 -22.476 1.00 0.00 N ATOM 750 CA ILE B 283 -10.333 -7.130 -21.262 1.00 0.00 C ATOM 751 C ILE B 283 -11.812 -6.722 -21.313 1.00 0.00 C ATOM 752 O ILE B 283 -12.490 -6.753 -20.286 1.00 0.00 O ATOM 753 CB ILE B 283 -9.422 -5.911 -21.066 1.00 0.00 C ATOM 754 CG1 ILE B 283 -8.006 -6.402 -20.723 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.956 -5.022 -19.936 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.996 -5.252 -20.692 1.00 0.00 C ATOM 0 H ILE B 283 -9.633 -7.231 -23.239 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.220 -7.798 -20.408 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.399 -5.322 -21.983 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -8.019 -6.900 -19.754 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.691 -7.143 -21.458 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.299 -4.161 -19.809 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.960 -4.679 -20.187 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.989 -5.593 -19.008 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -6.008 -5.642 -20.446 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.963 -4.770 -21.669 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.297 -4.524 -19.939 1.00 0.00 H new ATOM 768 N CYS B 284 -12.320 -6.342 -22.491 1.00 0.00 N ATOM 769 CA CYS B 284 -13.697 -5.875 -22.615 1.00 0.00 C ATOM 770 C CYS B 284 -14.687 -7.041 -22.580 1.00 0.00 C ATOM 771 O CYS B 284 -15.889 -6.818 -22.417 1.00 0.00 O ATOM 772 CB CYS B 284 -13.840 -5.070 -23.913 1.00 0.00 C ATOM 773 SG CYS B 284 -12.764 -3.613 -23.973 1.00 0.00 S ATOM 0 H CYS B 284 -11.797 -6.350 -23.367 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.931 -5.234 -21.765 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.613 -5.717 -24.761 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.877 -4.753 -24.023 1.00 0.00 H new ATOM 778 N THR B 285 -14.201 -8.278 -22.731 1.00 0.00 N ATOM 779 CA THR B 285 -15.053 -9.461 -22.659 1.00 0.00 C ATOM 780 C THR B 285 -15.145 -9.983 -21.222 1.00 0.00 C ATOM 781 O THR B 285 -16.072 -10.721 -20.886 1.00 0.00 O ATOM 782 CB THR B 285 -14.512 -10.539 -23.606 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.418 -11.621 -23.661 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.165 -11.069 -23.117 1.00 0.00 C ATOM 0 H THR B 285 -13.217 -8.482 -22.904 1.00 0.00 H new ATOM 0 HA THR B 285 -16.062 -9.192 -22.971 1.00 0.00 H new ATOM 0 HB THR B 285 -14.388 -10.089 -24.591 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.071 -12.308 -24.268 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.803 -11.832 -23.806 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.447 -10.250 -23.072 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.283 -11.503 -22.124 1.00 0.00 H new ATOM 792 N LYS B 286 -14.185 -9.601 -20.373 1.00 0.00 N ATOM 793 CA LYS B 286 -14.179 -9.970 -18.961 1.00 0.00 C ATOM 794 C LYS B 286 -15.099 -9.034 -18.174 1.00 0.00 C ATOM 795 O LYS B 286 -15.794 -8.203 -18.756 1.00 0.00 O ATOM 796 CB LYS B 286 -12.741 -9.917 -18.429 1.00 0.00 C ATOM 797 CG LYS B 286 -11.914 -11.036 -19.062 1.00 0.00 C ATOM 798 CD LYS B 286 -10.462 -10.934 -18.592 1.00 0.00 C ATOM 799 CE LYS B 286 -9.628 -12.030 -19.252 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.217 -11.951 -18.833 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.390 -9.026 -20.651 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.554 -10.986 -18.841 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.295 -8.949 -18.657 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.741 -10.021 -17.344 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.328 -12.006 -18.788 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.960 -10.965 -20.149 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -10.056 -9.954 -18.844 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.413 -11.030 -17.507 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -10.034 -13.007 -18.990 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.694 -11.938 -20.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.674 -12.707 -19.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.825 -11.027 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.155 -12.063 -17.801 1.00 0.00 H new ATOM 814 N SER B 287 -15.099 -9.169 -16.843 1.00 0.00 N ATOM 815 CA SER B 287 -15.956 -8.372 -15.976 1.00 0.00 C ATOM 816 C SER B 287 -15.156 -7.607 -14.912 1.00 0.00 C ATOM 817 O SER B 287 -15.512 -7.661 -13.733 1.00 0.00 O ATOM 818 CB SER B 287 -17.013 -9.273 -15.332 1.00 0.00 C ATOM 819 OG SER B 287 -17.740 -9.960 -16.330 1.00 0.00 O ATOM 0 H SER B 287 -14.506 -9.832 -16.344 1.00 0.00 H new ATOM 0 HA SER B 287 -16.451 -7.619 -16.589 1.00 0.00 H new ATOM 0 HB2 SER B 287 -16.534 -9.988 -14.663 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.691 -8.674 -14.725 1.00 0.00 H new ATOM 0 HG SER B 287 -18.412 -10.535 -15.908 1.00 0.00 H new ATOM 825 N PRO B 288 -14.083 -6.894 -15.297 1.00 0.00 N ATOM 826 CA PRO B 288 -13.351 -6.016 -14.399 1.00 0.00 C ATOM 827 C PRO B 288 -14.212 -4.796 -14.068 1.00 0.00 C ATOM 828 O PRO B 288 -15.276 -4.616 -14.669 1.00 0.00 O ATOM 829 CB PRO B 288 -12.087 -5.615 -15.165 1.00 0.00 C ATOM 830 CG PRO B 288 -12.500 -5.726 -16.633 1.00 0.00 C ATOM 831 CD PRO B 288 -13.524 -6.855 -16.636 1.00 0.00 C ATOM 0 HA PRO B 288 -13.098 -6.494 -13.453 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.771 -4.602 -14.914 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -11.252 -6.276 -14.933 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.930 -4.794 -16.999 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.648 -5.957 -17.272 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.302 -6.674 -17.378 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -13.055 -7.806 -16.891 1.00 0.00 H new ATOM 839 N PRO B 289 -13.778 -3.950 -13.125 1.00 0.00 N ATOM 840 CA PRO B 289 -14.503 -2.751 -12.746 1.00 0.00 C ATOM 841 C PRO B 289 -14.849 -1.914 -13.976 1.00 0.00 C ATOM 842 O PRO B 289 -14.054 -1.812 -14.910 1.00 0.00 O ATOM 843 CB PRO B 289 -13.587 -2.002 -11.777 1.00 0.00 C ATOM 844 CG PRO B 289 -12.674 -3.092 -11.209 1.00 0.00 C ATOM 845 CD PRO B 289 -12.565 -4.104 -12.348 1.00 0.00 C ATOM 0 HA PRO B 289 -15.457 -2.983 -12.272 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -13.014 -1.228 -12.288 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -14.157 -1.509 -10.990 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.698 -2.693 -10.933 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -13.099 -3.543 -10.312 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.682 -3.913 -12.958 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.473 -5.119 -11.962 1.00 0.00 H new ATOM 853 N LYS B 290 -16.042 -1.314 -13.976 1.00 0.00 N ATOM 854 CA LYS B 290 -16.566 -0.613 -15.143 1.00 0.00 C ATOM 855 C LYS B 290 -15.712 0.597 -15.504 1.00 0.00 C ATOM 856 O LYS B 290 -15.755 1.047 -16.645 1.00 0.00 O ATOM 857 CB LYS B 290 -18.005 -0.173 -14.866 1.00 0.00 C ATOM 858 CG LYS B 290 -18.904 -1.395 -14.648 1.00 0.00 C ATOM 859 CD LYS B 290 -20.339 -0.968 -14.329 1.00 0.00 C ATOM 860 CE LYS B 290 -20.941 -0.187 -15.498 1.00 0.00 C ATOM 861 NZ LYS B 290 -22.337 0.200 -15.220 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.667 -1.302 -13.170 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.542 -1.297 -15.991 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.033 0.469 -13.985 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -18.379 0.417 -15.703 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.896 -2.021 -15.540 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -18.510 -2.000 -13.831 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -20.948 -1.848 -14.120 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -20.350 -0.352 -13.430 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -20.345 0.705 -15.688 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -20.903 -0.794 -16.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -22.719 0.728 -16.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -22.909 -0.654 -15.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -22.369 0.799 -14.370 1.00 0.00 H new ATOM 875 N LEU B 291 -14.940 1.128 -14.549 1.00 0.00 N ATOM 876 CA LEU B 291 -14.140 2.319 -14.786 1.00 0.00 C ATOM 877 C LEU B 291 -12.944 1.996 -15.677 1.00 0.00 C ATOM 878 O LEU B 291 -12.778 2.600 -16.735 1.00 0.00 O ATOM 879 CB LEU B 291 -13.685 2.911 -13.445 1.00 0.00 C ATOM 880 CG LEU B 291 -14.866 3.144 -12.491 1.00 0.00 C ATOM 881 CD1 LEU B 291 -14.355 3.817 -11.218 1.00 0.00 C ATOM 882 CD2 LEU B 291 -15.926 4.036 -13.137 1.00 0.00 C ATOM 0 H LEU B 291 -14.857 0.746 -13.607 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.748 3.059 -15.306 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.967 2.238 -12.976 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.169 3.855 -13.621 1.00 0.00 H new ATOM 0 HG LEU B 291 -15.319 2.180 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -15.188 3.986 -10.536 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -13.617 3.174 -10.738 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -13.894 4.772 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -16.751 4.185 -12.440 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -15.485 5.001 -13.389 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -16.299 3.560 -14.044 1.00 0.00 H new ATOM 894 N ILE B 292 -12.104 1.043 -15.256 1.00 0.00 N ATOM 895 CA ILE B 292 -10.915 0.684 -16.018 1.00 0.00 C ATOM 896 C ILE B 292 -11.308 0.023 -17.335 1.00 0.00 C ATOM 897 O ILE B 292 -10.578 0.126 -18.322 1.00 0.00 O ATOM 898 CB ILE B 292 -10.022 -0.232 -15.165 1.00 0.00 C ATOM 899 CG1 ILE B 292 -8.781 -0.695 -15.942 1.00 0.00 C ATOM 900 CG2 ILE B 292 -10.792 -1.479 -14.720 1.00 0.00 C ATOM 901 CD1 ILE B 292 -7.900 0.480 -16.359 1.00 0.00 C ATOM 0 H ILE B 292 -12.230 0.512 -14.394 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.349 1.583 -16.264 1.00 0.00 H new ATOM 0 HB ILE B 292 -9.712 0.353 -14.299 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -8.202 -1.382 -15.325 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.093 -1.248 -16.828 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -10.141 -2.113 -14.118 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -11.657 -1.180 -14.128 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -11.127 -2.032 -15.597 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.033 0.109 -16.906 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -8.471 1.154 -16.998 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -7.566 1.017 -15.471 1.00 0.00 H new ATOM 913 N LYS B 293 -12.459 -0.656 -17.361 1.00 0.00 N ATOM 914 CA LYS B 293 -12.922 -1.323 -18.566 1.00 0.00 C ATOM 915 C LYS B 293 -13.297 -0.297 -19.632 1.00 0.00 C ATOM 916 O LYS B 293 -12.947 -0.458 -20.795 1.00 0.00 O ATOM 917 CB LYS B 293 -14.116 -2.219 -18.218 1.00 0.00 C ATOM 918 CG LYS B 293 -14.486 -3.093 -19.421 1.00 0.00 C ATOM 919 CD LYS B 293 -15.590 -4.088 -19.056 1.00 0.00 C ATOM 920 CE LYS B 293 -16.873 -3.348 -18.670 1.00 0.00 C ATOM 921 NZ LYS B 293 -17.955 -4.299 -18.355 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.081 -0.754 -16.559 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.122 -1.942 -18.972 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -13.871 -2.849 -17.363 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -14.969 -1.605 -17.928 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -14.818 -2.462 -20.245 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -13.605 -3.633 -19.768 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.785 -4.750 -19.900 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -15.262 -4.716 -18.228 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -16.683 -2.708 -17.808 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -17.182 -2.697 -19.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -18.814 -3.774 -18.096 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -18.149 -4.892 -19.187 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.666 -4.903 -17.559 1.00 0.00 H new ATOM 935 N GLU B 294 -14.003 0.765 -19.237 1.00 0.00 N ATOM 936 CA GLU B 294 -14.471 1.771 -20.181 1.00 0.00 C ATOM 937 C GLU B 294 -13.283 2.483 -20.834 1.00 0.00 C ATOM 938 O GLU B 294 -13.377 2.925 -21.979 1.00 0.00 O ATOM 939 CB GLU B 294 -15.361 2.771 -19.438 1.00 0.00 C ATOM 940 CG GLU B 294 -16.097 3.712 -20.395 1.00 0.00 C ATOM 941 CD GLU B 294 -17.282 3.035 -21.089 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.389 1.792 -20.996 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.071 3.779 -21.712 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.261 0.947 -18.267 1.00 0.00 H new ATOM 0 HA GLU B 294 -15.048 1.292 -20.972 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -16.088 2.229 -18.834 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.751 3.358 -18.752 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.453 4.582 -19.842 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -15.399 4.077 -21.149 1.00 0.00 H new ATOM 950 N ILE B 295 -12.165 2.595 -20.106 1.00 0.00 N ATOM 951 CA ILE B 295 -10.969 3.243 -20.622 1.00 0.00 C ATOM 952 C ILE B 295 -10.247 2.328 -21.617 1.00 0.00 C ATOM 953 O ILE B 295 -9.748 2.800 -22.637 1.00 0.00 O ATOM 954 CB ILE B 295 -10.047 3.614 -19.450 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.735 4.587 -18.478 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.749 4.229 -19.982 1.00 0.00 C ATOM 957 CD1 ILE B 295 -11.085 5.927 -19.128 1.00 0.00 C ATOM 0 H ILE B 295 -12.071 2.241 -19.154 1.00 0.00 H new ATOM 0 HA ILE B 295 -11.252 4.152 -21.153 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.817 2.702 -18.900 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -11.645 4.126 -18.094 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -10.081 4.763 -17.624 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -8.100 4.490 -19.146 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -8.242 3.509 -20.624 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.980 5.127 -20.555 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.568 6.572 -18.394 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -10.174 6.406 -19.488 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.762 5.759 -19.965 1.00 0.00 H new ATOM 969 N ILE B 296 -10.185 1.024 -21.325 1.00 0.00 N ATOM 970 CA ILE B 296 -9.491 0.072 -22.188 1.00 0.00 C ATOM 971 C ILE B 296 -10.277 -0.159 -23.475 1.00 0.00 C ATOM 972 O ILE B 296 -9.680 -0.369 -24.529 1.00 0.00 O ATOM 973 CB ILE B 296 -9.288 -1.249 -21.437 1.00 0.00 C ATOM 974 CG1 ILE B 296 -8.208 -1.096 -20.354 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.907 -2.361 -22.420 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.802 -0.961 -20.947 1.00 0.00 C ATOM 0 H ILE B 296 -10.609 0.607 -20.496 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.518 0.482 -22.457 1.00 0.00 H new ATOM 0 HB ILE B 296 -10.225 -1.518 -20.949 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.429 -0.219 -19.746 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -8.238 -1.960 -19.690 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.765 -3.295 -21.876 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.703 -2.486 -23.154 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.981 -2.094 -22.930 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -6.076 -0.856 -20.141 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.567 -1.850 -21.533 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.761 -0.081 -21.590 1.00 0.00 H new ATOM 988 N CYS B 297 -11.609 -0.122 -23.401 1.00 0.00 N ATOM 989 CA CYS B 297 -12.453 -0.305 -24.574 1.00 0.00 C ATOM 990 C CYS B 297 -12.498 0.983 -25.408 1.00 0.00 C ATOM 991 O CYS B 297 -13.288 1.086 -26.349 1.00 0.00 O ATOM 992 CB CYS B 297 -13.844 -0.770 -24.140 1.00 0.00 C ATOM 993 SG CYS B 297 -13.797 -2.165 -22.983 1.00 0.00 S ATOM 0 H CYS B 297 -12.124 0.034 -22.535 1.00 0.00 H new ATOM 0 HA CYS B 297 -12.031 -1.080 -25.214 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.370 0.063 -23.674 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.417 -1.056 -25.022 1.00 0.00 H new ATOM 998 N GLU B 298 -11.647 1.959 -25.056 1.00 0.00 N ATOM 999 CA GLU B 298 -11.471 3.209 -25.784 1.00 0.00 C ATOM 1000 C GLU B 298 -12.774 4.009 -25.921 1.00 0.00 C ATOM 1001 O GLU B 298 -12.877 4.883 -26.777 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.817 2.944 -27.145 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.427 2.332 -26.949 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.690 2.184 -28.278 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -7.451 2.360 -28.272 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -9.372 1.898 -29.288 1.00 0.00 O1- ATOM 0 H GLU B 298 -11.049 1.891 -24.233 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.802 3.837 -25.196 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.441 2.270 -27.732 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.737 3.875 -27.707 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.843 2.960 -26.276 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.522 1.356 -26.473 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.768 3.716 -25.076 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.026 4.452 -25.091 1.00 0.00 C ATOM 1015 C ASN B 299 -14.878 5.780 -24.348 1.00 0.00 C ATOM 1016 O ASN B 299 -15.623 6.725 -24.615 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.116 3.593 -24.453 1.00 0.00 C ATOM 1018 CG ASN B 299 -16.319 2.282 -25.201 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -16.443 1.227 -24.588 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -16.355 2.335 -26.531 1.00 0.00 N ATOM 0 H ASN B 299 -13.721 2.975 -24.376 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.304 4.676 -26.121 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.852 3.382 -23.417 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -17.053 4.150 -24.436 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -16.489 1.481 -27.072 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -16.248 3.230 -27.009 1.00 0.00 H new ATOM 1027 N LYS B 300 -13.918 5.856 -23.420 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.639 7.057 -22.639 1.00 0.00 C ATOM 1029 C LYS B 300 -12.131 7.192 -22.436 1.00 0.00 C ATOM 1030 O LYS B 300 -11.359 6.381 -22.946 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.367 6.970 -21.289 1.00 0.00 C ATOM 1032 CG LYS B 300 -15.891 6.969 -21.452 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.401 8.330 -21.937 1.00 0.00 C ATOM 1034 CE LYS B 300 -17.912 8.280 -22.168 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.641 7.994 -20.916 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.307 5.072 -23.190 1.00 0.00 H new ATOM 0 HA LYS B 300 -13.998 7.939 -23.170 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.058 6.063 -20.769 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.071 7.812 -20.663 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.182 6.195 -22.162 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.360 6.721 -20.500 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.164 9.098 -21.201 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -15.894 8.607 -22.861 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -18.250 9.232 -22.578 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.143 7.514 -22.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.657 8.166 -21.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.492 7.000 -20.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.288 8.614 -20.159 1.00 0.00 H new ATOM 1049 N THR B 301 -11.706 8.216 -21.687 1.00 0.00 N ATOM 1050 CA THR B 301 -10.283 8.452 -21.450 1.00 0.00 C ATOM 1051 C THR B 301 -10.039 9.101 -20.088 1.00 0.00 C ATOM 1052 O THR B 301 -9.073 8.753 -19.415 1.00 0.00 O ATOM 1053 CB THR B 301 -9.690 9.302 -22.582 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.437 9.800 -22.176 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.570 10.495 -22.960 1.00 0.00 C ATOM 0 H THR B 301 -12.326 8.890 -21.238 1.00 0.00 H new ATOM 0 HA THR B 301 -9.778 7.486 -21.440 1.00 0.00 H new ATOM 0 HB THR B 301 -9.610 8.653 -23.454 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.270 10.661 -22.613 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.096 11.056 -23.765 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.545 10.137 -23.292 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.697 11.143 -22.093 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.905 10.030 -19.673 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.798 10.632 -18.348 1.00 0.00 C ATOM 1065 C TYR B 302 -12.118 11.264 -17.907 1.00 0.00 C ATOM 1066 O TYR B 302 -12.364 11.387 -16.710 1.00 0.00 O ATOM 1067 CB TYR B 302 -9.697 11.694 -18.362 1.00 0.00 C ATOM 1068 CG TYR B 302 -10.071 12.954 -19.109 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -9.751 13.088 -20.467 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -10.747 13.983 -18.437 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -10.121 14.245 -21.163 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -11.112 15.146 -19.127 1.00 0.00 C ATOM 1073 CZ TYR B 302 -10.802 15.283 -20.494 1.00 0.00 C ATOM 1074 OH TYR B 302 -11.160 16.415 -21.167 1.00 0.00 O ATOM 0 H TYR B 302 -11.682 10.378 -20.234 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.552 9.844 -17.636 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -9.444 11.954 -17.334 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -8.801 11.268 -18.813 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -9.219 12.298 -20.977 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.986 13.879 -17.389 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -9.885 14.343 -22.212 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -11.632 15.939 -18.610 1.00 0.00 H new ATOM 0 HH TYR B 302 -11.622 17.026 -20.556 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.966 11.668 -18.858 1.00 0.00 N ATOM 1085 CA ALA B 303 -14.228 12.328 -18.556 1.00 0.00 C ATOM 1086 C ALA B 303 -15.203 11.391 -17.834 1.00 0.00 C ATOM 1087 O ALA B 303 -16.146 11.853 -17.193 1.00 0.00 O ATOM 1088 CB ALA B 303 -14.843 12.831 -19.862 1.00 0.00 C ATOM 0 H ALA B 303 -12.792 11.544 -19.855 1.00 0.00 H new ATOM 0 HA ALA B 303 -14.033 13.164 -17.884 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -15.790 13.328 -19.651 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -14.161 13.536 -20.337 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -15.017 11.988 -20.531 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.979 10.077 -17.930 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.851 9.098 -17.298 1.00 0.00 C ATOM 1096 C ASP B 304 -15.763 9.200 -15.777 1.00 0.00 C ATOM 1097 O ASP B 304 -16.768 9.066 -15.076 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.429 7.702 -17.757 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.419 6.624 -17.316 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -17.598 6.973 -17.087 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -15.982 5.458 -17.214 1.00 0.00 O1- ATOM 0 H ASP B 304 -14.196 9.671 -18.443 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.884 9.290 -17.588 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -15.342 7.690 -18.843 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.442 7.472 -17.355 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.553 9.440 -15.268 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.296 9.560 -13.837 1.00 0.00 C ATOM 1108 C VAL B 305 -13.872 10.988 -13.475 1.00 0.00 C ATOM 1109 O VAL B 305 -13.525 11.253 -12.326 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.238 8.534 -13.408 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -13.803 7.121 -13.498 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.006 8.630 -14.303 1.00 0.00 C ATOM 0 H VAL B 305 -13.720 9.557 -15.844 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.217 9.349 -13.294 1.00 0.00 H new ATOM 0 HB VAL B 305 -12.957 8.752 -12.378 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.041 6.404 -13.191 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.669 7.033 -12.842 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.103 6.914 -14.525 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.267 7.895 -13.984 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.291 8.433 -15.337 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.579 9.630 -14.229 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.901 11.896 -14.455 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.520 13.295 -14.270 1.00 0.00 C ATOM 1124 C ASN B 306 -12.111 13.417 -13.677 1.00 0.00 C ATOM 1125 O ASN B 306 -11.812 14.368 -12.956 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.580 14.010 -13.427 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.445 15.522 -13.545 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -14.719 16.096 -14.593 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -14.022 16.169 -12.464 1.00 0.00 N ATOM 0 H ASN B 306 -14.193 11.676 -15.407 1.00 0.00 H new ATOM 0 HA ASN B 306 -13.479 13.787 -15.242 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.575 13.704 -13.752 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.480 13.713 -12.383 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.914 17.183 -12.486 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -13.805 15.652 -11.612 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.241 12.449 -13.973 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.883 12.423 -13.443 1.00 0.00 C ATOM 1138 C ILE B 307 -8.962 13.295 -14.294 1.00 0.00 C ATOM 1139 O ILE B 307 -9.303 13.661 -15.416 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.380 10.971 -13.381 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.107 10.892 -12.534 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -9.109 10.428 -14.791 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.767 9.441 -12.199 1.00 0.00 C ATOM 0 H ILE B 307 -11.461 11.664 -14.586 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.881 12.831 -12.432 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.154 10.358 -12.920 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.277 11.349 -13.073 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.241 11.460 -11.614 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.754 9.400 -14.723 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -10.029 10.456 -15.375 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.351 11.042 -15.278 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -6.859 9.410 -11.597 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.589 8.995 -11.640 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.610 8.882 -13.121 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.788 13.623 -13.755 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.749 14.320 -14.500 1.00 0.00 C ATOM 1157 C ASP B 308 -6.234 13.422 -15.627 1.00 0.00 C ATOM 1158 O ASP B 308 -6.176 12.202 -15.479 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.619 14.707 -13.545 1.00 0.00 C ATOM 1160 CG ASP B 308 -6.058 15.807 -12.587 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.783 15.664 -11.374 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.667 16.786 -13.082 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.534 13.412 -12.790 1.00 0.00 H new ATOM 0 HA ASP B 308 -7.154 15.228 -14.947 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.304 13.832 -12.977 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.755 15.044 -14.118 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.858 14.026 -16.756 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.476 13.265 -17.939 1.00 0.00 C ATOM 1169 C ARG B 309 -4.221 12.452 -17.647 1.00 0.00 C ATOM 1170 O ARG B 309 -4.037 11.370 -18.203 1.00 0.00 O ATOM 1171 CB ARG B 309 -5.227 14.228 -19.100 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.490 15.039 -19.406 1.00 0.00 C ATOM 1173 CD ARG B 309 -6.189 16.062 -20.500 1.00 0.00 C ATOM 1174 NE ARG B 309 -5.150 16.999 -20.068 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.486 17.838 -20.862 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.735 17.896 -22.167 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.558 18.626 -20.332 1.00 0.00 N ATOM 0 H ARG B 309 -5.811 15.038 -16.872 1.00 0.00 H new ATOM 0 HA ARG B 309 -6.279 12.579 -18.209 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -4.407 14.902 -18.852 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.924 13.669 -19.985 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -7.292 14.374 -19.726 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.836 15.546 -18.505 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.867 15.548 -21.405 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -7.097 16.610 -20.751 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.915 17.010 -19.076 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.446 17.291 -22.578 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.215 18.546 -22.757 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.363 18.583 -19.332 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.040 19.274 -20.925 1.00 0.00 H new ATOM 1191 N SER B 310 -3.359 12.976 -16.774 1.00 0.00 N ATOM 1192 CA SER B 310 -2.126 12.305 -16.395 1.00 0.00 C ATOM 1193 C SER B 310 -2.418 10.988 -15.696 1.00 0.00 C ATOM 1194 O SER B 310 -1.825 9.963 -16.023 1.00 0.00 O ATOM 1195 CB SER B 310 -1.349 13.191 -15.435 1.00 0.00 C ATOM 1196 OG SER B 310 -1.042 14.425 -16.039 1.00 0.00 O ATOM 0 H SER B 310 -3.500 13.875 -16.314 1.00 0.00 H new ATOM 0 HA SER B 310 -1.550 12.112 -17.300 1.00 0.00 H new ATOM 0 HB2 SER B 310 -1.934 13.358 -14.531 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.430 12.690 -15.132 1.00 0.00 H new ATOM 0 HG SER B 310 -0.543 14.984 -15.407 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.332 11.014 -14.725 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.565 9.849 -13.891 1.00 0.00 C ATOM 1204 C ARG B 311 -4.379 8.817 -14.656 1.00 0.00 C ATOM 1205 O ARG B 311 -4.233 7.621 -14.419 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.273 10.266 -12.597 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.620 11.491 -11.950 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.113 11.305 -11.741 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.486 12.571 -11.347 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.416 13.021 -10.090 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.924 12.313 -9.086 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.833 14.189 -9.842 1.00 0.00 N ATOM 0 H ARG B 311 -3.914 11.822 -14.503 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.610 9.397 -13.625 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -5.319 10.485 -12.811 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -4.259 9.434 -11.893 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -3.792 12.366 -12.577 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -4.096 11.689 -10.990 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.937 10.552 -10.973 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -1.656 10.937 -12.659 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.076 13.147 -12.082 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -2.373 11.416 -9.271 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -1.865 12.667 -8.131 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.442 14.737 -10.608 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.776 14.538 -8.885 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.232 9.268 -15.576 1.00 0.00 N ATOM 1227 CA GLY B 312 -6.005 8.357 -16.405 1.00 0.00 C ATOM 1228 C GLY B 312 -5.071 7.511 -17.266 1.00 0.00 C ATOM 1229 O GLY B 312 -5.351 6.338 -17.508 1.00 0.00 O ATOM 0 H GLY B 312 -5.401 10.256 -15.762 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.617 7.711 -15.776 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.687 8.921 -17.041 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.953 8.091 -17.725 1.00 0.00 N ATOM 1234 CA ASP B 313 -2.974 7.358 -18.514 1.00 0.00 C ATOM 1235 C ASP B 313 -2.062 6.536 -17.605 1.00 0.00 C ATOM 1236 O ASP B 313 -1.535 5.510 -18.026 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.144 8.328 -19.355 1.00 0.00 C ATOM 1238 CG ASP B 313 -2.992 9.088 -20.381 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -2.419 9.988 -21.035 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -4.193 8.761 -20.505 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.711 9.068 -17.559 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.504 6.677 -19.180 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.649 9.042 -18.697 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.360 7.776 -19.874 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.868 6.981 -16.361 1.00 0.00 N ATOM 1246 CA TRP B 314 -1.009 6.284 -15.417 1.00 0.00 C ATOM 1247 C TRP B 314 -1.671 4.988 -14.950 1.00 0.00 C ATOM 1248 O TRP B 314 -1.034 3.937 -14.931 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.734 7.214 -14.235 1.00 0.00 C ATOM 1250 CG TRP B 314 0.148 6.656 -13.165 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.271 6.265 -11.941 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.593 6.427 -13.178 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.803 5.831 -11.196 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.986 5.927 -11.904 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.614 6.596 -14.133 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.318 5.634 -11.587 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.950 6.291 -13.829 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.307 5.827 -12.558 1.00 0.00 C ATOM 0 H TRP B 314 -2.300 7.827 -15.988 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.067 6.017 -15.896 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.280 8.130 -14.614 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.687 7.493 -13.786 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.295 6.289 -11.598 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.734 5.482 -10.240 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.365 6.967 -15.116 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.579 5.264 -10.606 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.711 6.416 -14.585 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.341 5.619 -12.327 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.954 5.061 -14.579 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.687 3.901 -14.091 1.00 0.00 C ATOM 1271 C HIS B 315 -3.901 2.870 -15.196 1.00 0.00 C ATOM 1272 O HIS B 315 -3.819 1.673 -14.930 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.029 4.358 -13.517 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.885 5.083 -12.203 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.404 4.534 -11.030 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.205 6.388 -11.955 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.433 5.490 -10.084 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.918 6.628 -10.624 1.00 0.00 N ATOM 0 H HIS B 315 -3.504 5.920 -14.610 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.099 3.421 -13.309 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.523 5.012 -14.236 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.675 3.491 -13.380 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.606 7.097 -12.664 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.119 5.367 -9.058 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.050 7.513 -10.134 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.170 3.312 -16.428 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.444 2.367 -17.506 1.00 0.00 C ATOM 1289 C VAL B 316 -3.167 1.646 -17.943 1.00 0.00 C ATOM 1290 O VAL B 316 -3.215 0.469 -18.292 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.126 3.081 -18.680 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.155 3.986 -19.436 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.681 2.046 -19.657 1.00 0.00 C ATOM 0 H VAL B 316 -4.203 4.295 -16.697 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.130 1.605 -17.135 1.00 0.00 H new ATOM 0 HB VAL B 316 -5.926 3.696 -18.268 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.677 4.473 -20.259 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.761 4.743 -18.758 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.333 3.389 -19.830 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.165 2.555 -20.490 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.866 1.428 -20.034 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.408 1.416 -19.145 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.024 2.340 -17.921 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.754 1.746 -18.321 1.00 0.00 C ATOM 1305 C ILE B 317 -0.305 0.728 -17.279 1.00 0.00 C ATOM 1306 O ILE B 317 0.218 -0.327 -17.635 1.00 0.00 O ATOM 1307 CB ILE B 317 0.288 2.852 -18.525 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.034 3.593 -19.830 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.703 2.267 -18.595 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.879 4.806 -20.027 1.00 0.00 C ATOM 0 H ILE B 317 -1.958 3.315 -17.629 1.00 0.00 H new ATOM 0 HA ILE B 317 -0.872 1.217 -19.267 1.00 0.00 H new ATOM 0 HB ILE B 317 0.251 3.539 -17.680 1.00 0.00 H new ATOM 0 HG12 ILE B 317 0.078 2.912 -20.673 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.074 3.918 -19.818 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.423 3.072 -18.740 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.927 1.743 -17.666 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.767 1.568 -19.429 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.623 5.306 -20.961 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.748 5.499 -19.196 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.918 4.477 -20.065 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.501 1.027 -15.993 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.136 0.093 -14.939 1.00 0.00 C ATOM 1324 C LEU B 318 -1.053 -1.124 -14.978 1.00 0.00 C ATOM 1325 O LEU B 318 -0.621 -2.230 -14.669 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.236 0.784 -13.576 1.00 0.00 C ATOM 1327 CG LEU B 318 0.868 1.826 -13.382 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.603 2.603 -12.093 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.233 1.150 -13.270 1.00 0.00 C ATOM 0 H LEU B 318 -0.907 1.903 -15.663 1.00 0.00 H new ATOM 0 HA LEU B 318 0.891 -0.237 -15.096 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.210 1.265 -13.484 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.173 0.037 -12.785 1.00 0.00 H new ATOM 0 HG LEU B 318 0.869 2.496 -14.242 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.386 3.347 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.364 3.102 -12.161 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.597 1.915 -11.248 1.00 0.00 H new ATOM 0 HD21 LEU B 318 3.004 1.908 -13.133 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.234 0.472 -12.417 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.436 0.587 -14.181 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.319 -0.930 -15.354 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.305 -1.999 -15.312 1.00 0.00 C ATOM 1343 C TYR B 319 -3.049 -3.028 -16.408 1.00 0.00 C ATOM 1344 O TYR B 319 -3.061 -4.231 -16.145 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.704 -1.402 -15.452 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.787 -2.450 -15.535 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.340 -2.982 -14.360 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.237 -2.885 -16.791 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.342 -3.959 -14.439 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.243 -3.857 -16.875 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.797 -4.401 -15.697 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.761 -5.360 -15.780 1.00 0.00 O ATOM 0 H TYR B 319 -2.681 -0.038 -15.691 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.225 -2.513 -14.354 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -4.902 -0.750 -14.601 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.739 -0.779 -16.346 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -5.994 -2.639 -13.396 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.809 -2.471 -17.692 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.765 -4.373 -13.536 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.594 -4.189 -17.841 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.957 -5.546 -16.722 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.813 -2.569 -17.639 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.556 -3.487 -18.741 1.00 0.00 C ATOM 1364 C LEU B 320 -1.211 -4.191 -18.536 1.00 0.00 C ATOM 1365 O LEU B 320 -0.971 -5.246 -19.123 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.637 -2.742 -20.080 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.636 -1.591 -20.198 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.290 -2.076 -20.734 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.189 -0.552 -21.170 1.00 0.00 C ATOM 0 H LEU B 320 -2.795 -1.581 -17.892 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.322 -4.262 -18.762 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.463 -3.449 -20.891 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.646 -2.350 -20.209 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.488 -1.167 -19.205 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.398 -1.234 -20.806 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.122 -2.825 -20.058 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.429 -2.516 -21.722 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.483 0.273 -21.261 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.339 -1.011 -22.147 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.141 -0.175 -20.797 1.00 0.00 H new ATOM 1381 N MET B 321 -0.329 -3.617 -17.710 1.00 0.00 N ATOM 1382 CA MET B 321 0.932 -4.262 -17.368 1.00 0.00 C ATOM 1383 C MET B 321 0.718 -5.396 -16.367 1.00 0.00 C ATOM 1384 O MET B 321 1.546 -6.302 -16.286 1.00 0.00 O ATOM 1385 CB MET B 321 1.918 -3.232 -16.825 1.00 0.00 C ATOM 1386 CG MET B 321 2.539 -2.438 -17.972 1.00 0.00 C ATOM 1387 SD MET B 321 3.743 -1.204 -17.423 1.00 0.00 S ATOM 1388 CE MET B 321 4.375 -0.686 -19.036 1.00 0.00 C ATOM 0 H MET B 321 -0.470 -2.708 -17.269 1.00 0.00 H new ATOM 0 HA MET B 321 1.351 -4.700 -18.274 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.407 -2.555 -16.140 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.700 -3.733 -16.255 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.026 -3.129 -18.660 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.746 -1.939 -18.529 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.294 -0.115 -18.901 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.581 -1.566 -19.646 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.632 -0.065 -19.536 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.381 -5.362 -15.605 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.733 -6.478 -14.739 1.00 0.00 C ATOM 1400 C LYS B 322 -1.224 -7.648 -15.593 1.00 0.00 C ATOM 1401 O LYS B 322 -1.095 -8.806 -15.194 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.822 -6.061 -13.743 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.368 -4.897 -12.856 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.365 -5.342 -11.795 1.00 0.00 C ATOM 1405 CE LYS B 322 0.126 -4.103 -11.041 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.935 -4.473 -9.865 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.033 -4.578 -15.574 1.00 0.00 H new ATOM 0 HA LYS B 322 0.149 -6.784 -14.176 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.721 -5.773 -14.287 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.087 -6.913 -13.117 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.918 -4.122 -13.477 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.236 -4.452 -12.370 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.831 -6.046 -11.105 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.474 -5.860 -12.260 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.719 -3.479 -11.710 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.729 -3.506 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.377 -3.621 -9.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.324 -4.914 -9.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.675 -5.145 -10.150 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.783 -7.347 -16.775 1.00 0.00 N ATOM 1421 CA HIS B 323 -2.163 -8.365 -17.749 1.00 0.00 C ATOM 1422 C HIS B 323 -0.942 -8.872 -18.533 1.00 0.00 C ATOM 1423 O HIS B 323 -1.080 -9.726 -19.407 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.224 -7.806 -18.699 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.580 -7.692 -18.054 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.494 -8.742 -17.913 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -5.108 -6.559 -17.518 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.562 -8.199 -17.301 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.355 -6.893 -17.052 1.00 0.00 N ATOM 0 H HIS B 323 -1.981 -6.393 -17.076 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.582 -9.215 -17.211 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.910 -6.823 -19.050 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.296 -8.450 -19.576 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.638 -5.588 -17.469 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.462 -8.738 -17.045 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -7.012 -6.260 -16.595 1.00 0.00 H new ATOM 1437 N GLY B 324 0.247 -8.352 -18.217 1.00 0.00 N ATOM 1438 CA GLY B 324 1.495 -8.821 -18.798 1.00 0.00 C ATOM 1439 C GLY B 324 1.856 -8.094 -20.095 1.00 0.00 C ATOM 1440 O GLY B 324 2.937 -8.317 -20.639 1.00 0.00 O ATOM 0 H GLY B 324 0.365 -7.591 -17.548 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.300 -8.686 -18.075 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.419 -9.890 -18.995 1.00 0.00 H new ATOM 1444 N VAL B 325 0.971 -7.226 -20.599 1.00 0.00 N ATOM 1445 CA VAL B 325 1.270 -6.438 -21.788 1.00 0.00 C ATOM 1446 C VAL B 325 2.232 -5.322 -21.397 1.00 0.00 C ATOM 1447 O VAL B 325 1.985 -4.615 -20.423 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.024 -5.877 -22.384 1.00 0.00 C ATOM 1449 CG1 VAL B 325 0.285 -4.996 -23.594 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -0.926 -7.038 -22.815 1.00 0.00 C ATOM 0 H VAL B 325 0.048 -7.056 -20.200 1.00 0.00 H new ATOM 0 HA VAL B 325 1.738 -7.061 -22.550 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.529 -5.273 -21.630 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -0.645 -4.605 -24.006 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.923 -4.167 -23.287 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.798 -5.587 -24.353 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -1.849 -6.643 -23.240 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.411 -7.641 -23.563 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.161 -7.657 -21.949 1.00 0.00 H new ATOM 1460 N THR B 326 3.328 -5.156 -22.142 1.00 0.00 N ATOM 1461 CA THR B 326 4.400 -4.273 -21.702 1.00 0.00 C ATOM 1462 C THR B 326 5.000 -3.463 -22.853 1.00 0.00 C ATOM 1463 O THR B 326 5.553 -2.390 -22.625 1.00 0.00 O ATOM 1464 CB THR B 326 5.468 -5.130 -21.012 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.883 -5.883 -19.971 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.564 -4.263 -20.411 1.00 0.00 C ATOM 0 H THR B 326 3.491 -5.615 -23.038 1.00 0.00 H new ATOM 0 HA THR B 326 3.993 -3.540 -21.005 1.00 0.00 H new ATOM 0 HB THR B 326 5.899 -5.788 -21.766 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.381 -6.634 -20.352 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.307 -4.898 -19.929 1.00 0.00 H new ATOM 0 HG22 THR B 326 7.041 -3.681 -21.200 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.130 -3.588 -19.674 1.00 0.00 H new ATOM 1474 N ASP B 327 4.894 -3.966 -24.085 1.00 0.00 N ATOM 1475 CA ASP B 327 5.470 -3.333 -25.271 1.00 0.00 C ATOM 1476 C ASP B 327 4.898 -1.918 -25.461 1.00 0.00 C ATOM 1477 O ASP B 327 3.682 -1.738 -25.426 1.00 0.00 O ATOM 1478 CB ASP B 327 5.158 -4.249 -26.463 1.00 0.00 C ATOM 1479 CG ASP B 327 5.273 -3.586 -27.831 1.00 0.00 C ATOM 1480 OD1 ASP B 327 4.589 -4.085 -28.751 1.00 0.00 O ATOM 1481 OD2 ASP B 327 6.036 -2.604 -27.949 1.00 0.00 O1- ATOM 0 H ASP B 327 4.400 -4.835 -24.288 1.00 0.00 H new ATOM 0 HA ASP B 327 6.549 -3.211 -25.172 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.834 -5.104 -26.432 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.146 -4.638 -26.348 1.00 0.00 H new ATOM 1486 N PRO B 328 5.760 -0.909 -25.664 1.00 0.00 N ATOM 1487 CA PRO B 328 5.351 0.482 -25.814 1.00 0.00 C ATOM 1488 C PRO B 328 4.566 0.744 -27.102 1.00 0.00 C ATOM 1489 O PRO B 328 3.929 1.790 -27.222 1.00 0.00 O ATOM 1490 CB PRO B 328 6.651 1.288 -25.830 1.00 0.00 C ATOM 1491 CG PRO B 328 7.709 0.287 -26.293 1.00 0.00 C ATOM 1492 CD PRO B 328 7.205 -1.039 -25.733 1.00 0.00 C ATOM 0 HA PRO B 328 4.680 0.760 -25.001 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.584 2.138 -26.509 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.885 1.686 -24.843 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.789 0.260 -27.380 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.697 0.538 -25.906 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.494 -1.871 -26.375 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.629 -1.235 -24.748 1.00 0.00 H new ATOM 1500 N ASP B 329 4.597 -0.181 -28.064 1.00 0.00 N ATOM 1501 CA ASP B 329 3.926 0.035 -29.337 1.00 0.00 C ATOM 1502 C ASP B 329 2.417 0.179 -29.134 1.00 0.00 C ATOM 1503 O ASP B 329 1.770 0.965 -29.823 1.00 0.00 O ATOM 1504 CB ASP B 329 4.244 -1.129 -30.281 1.00 0.00 C ATOM 1505 CG ASP B 329 3.824 -0.839 -31.723 1.00 0.00 C ATOM 1506 OD1 ASP B 329 3.772 -1.813 -32.505 1.00 0.00 O ATOM 1507 OD2 ASP B 329 3.565 0.347 -32.033 1.00 0.00 O1- ATOM 0 H ASP B 329 5.076 -1.078 -27.982 1.00 0.00 H new ATOM 0 HA ASP B 329 4.288 0.962 -29.783 1.00 0.00 H new ATOM 0 HB2 ASP B 329 5.314 -1.336 -30.251 1.00 0.00 H new ATOM 0 HB3 ASP B 329 3.736 -2.027 -29.931 1.00 0.00 H new ATOM 1512 N LYS B 330 1.847 -0.576 -28.188 1.00 0.00 N ATOM 1513 CA LYS B 330 0.418 -0.487 -27.922 1.00 0.00 C ATOM 1514 C LYS B 330 0.127 0.643 -26.941 1.00 0.00 C ATOM 1515 O LYS B 330 -0.985 1.157 -26.922 1.00 0.00 O ATOM 1516 CB LYS B 330 -0.152 -1.829 -27.442 1.00 0.00 C ATOM 1517 CG LYS B 330 0.579 -2.426 -26.236 1.00 0.00 C ATOM 1518 CD LYS B 330 1.709 -3.375 -26.660 1.00 0.00 C ATOM 1519 CE LYS B 330 1.170 -4.586 -27.418 1.00 0.00 C ATOM 1520 NZ LYS B 330 2.264 -5.488 -27.824 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.350 -1.245 -27.604 1.00 0.00 H new ATOM 0 HA LYS B 330 -0.089 -0.252 -28.858 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -1.203 -1.694 -27.185 1.00 0.00 H new ATOM 0 HB3 LYS B 330 -0.114 -2.542 -28.265 1.00 0.00 H new ATOM 0 HG2 LYS B 330 0.991 -1.621 -25.627 1.00 0.00 H new ATOM 0 HG3 LYS B 330 -0.133 -2.966 -25.612 1.00 0.00 H new ATOM 0 HD2 LYS B 330 2.419 -2.838 -27.289 1.00 0.00 H new ATOM 0 HD3 LYS B 330 2.254 -3.710 -25.778 1.00 0.00 H new ATOM 0 HE2 LYS B 330 0.463 -5.127 -26.789 1.00 0.00 H new ATOM 0 HE3 LYS B 330 0.623 -4.253 -28.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.883 -6.248 -28.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.977 -4.951 -28.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.704 -5.902 -26.978 1.00 0.00 H new ATOM 1534 N ILE B 331 1.115 1.033 -26.128 1.00 0.00 N ATOM 1535 CA ILE B 331 0.957 2.143 -25.200 1.00 0.00 C ATOM 1536 C ILE B 331 0.722 3.431 -25.978 1.00 0.00 C ATOM 1537 O ILE B 331 -0.142 4.231 -25.620 1.00 0.00 O ATOM 1538 CB ILE B 331 2.220 2.297 -24.337 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.569 1.010 -23.580 1.00 0.00 C ATOM 1540 CG2 ILE B 331 2.029 3.453 -23.350 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.438 0.530 -22.678 1.00 0.00 C ATOM 0 H ILE B 331 2.033 0.590 -26.099 1.00 0.00 H new ATOM 0 HA ILE B 331 0.103 1.941 -24.554 1.00 0.00 H new ATOM 0 HB ILE B 331 3.054 2.511 -25.006 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.813 0.227 -24.298 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.461 1.179 -22.977 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.925 3.561 -22.739 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.852 4.377 -23.901 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.174 3.245 -22.707 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.742 -0.384 -22.168 1.00 0.00 H new ATOM 0 HD12 ILE B 331 1.210 1.299 -21.940 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.552 0.332 -23.280 1.00 0.00 H new ATOM 1553 N LEU B 332 1.496 3.628 -27.047 1.00 0.00 N ATOM 1554 CA LEU B 332 1.395 4.816 -27.874 1.00 0.00 C ATOM 1555 C LEU B 332 0.148 4.748 -28.754 1.00 0.00 C ATOM 1556 O LEU B 332 -0.454 5.779 -29.053 1.00 0.00 O ATOM 1557 CB LEU B 332 2.675 4.933 -28.713 1.00 0.00 C ATOM 1558 CG LEU B 332 2.612 6.113 -29.688 1.00 0.00 C ATOM 1559 CD1 LEU B 332 3.997 6.745 -29.813 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.175 5.649 -31.078 1.00 0.00 C ATOM 0 H LEU B 332 2.207 2.966 -27.357 1.00 0.00 H new ATOM 0 HA LEU B 332 1.296 5.704 -27.250 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.533 5.054 -28.052 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.830 4.009 -29.270 1.00 0.00 H new ATOM 0 HG LEU B 332 1.890 6.833 -29.302 1.00 0.00 H new ATOM 0 HD11 LEU B 332 3.953 7.585 -30.507 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.325 7.099 -28.836 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.703 6.003 -30.186 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.138 6.505 -31.752 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.888 4.918 -31.458 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.187 5.193 -31.015 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.245 3.540 -29.174 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.392 3.386 -30.055 1.00 0.00 C ATOM 1574 C GLU B 333 -2.707 3.665 -29.323 1.00 0.00 C ATOM 1575 O GLU B 333 -3.627 4.229 -29.914 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.382 1.969 -30.635 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.563 1.729 -31.575 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.613 2.743 -32.725 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.525 3.221 -33.123 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.736 3.026 -33.194 1.00 0.00 O1- ATOM 0 H GLU B 333 0.214 2.666 -28.917 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.319 4.115 -30.862 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.449 1.804 -31.175 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.412 1.244 -29.822 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.498 0.721 -31.986 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.492 1.782 -31.007 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.806 3.283 -28.042 1.00 0.00 N ATOM 1588 CA LEU B 334 -4.028 3.494 -27.273 1.00 0.00 C ATOM 1589 C LEU B 334 -4.024 4.855 -26.579 1.00 0.00 C ATOM 1590 O LEU B 334 -5.011 5.223 -25.945 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.231 2.338 -26.279 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.200 2.309 -25.143 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.619 3.185 -23.959 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.073 0.874 -24.632 1.00 0.00 C ATOM 0 H LEU B 334 -2.055 2.829 -27.523 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.875 3.500 -27.959 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.230 2.412 -25.849 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.187 1.393 -26.821 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.260 2.688 -25.543 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -2.858 3.132 -23.180 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.728 4.218 -24.291 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.570 2.830 -23.562 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.343 0.839 -23.824 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.040 0.532 -24.263 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.746 0.226 -25.445 1.00 0.00 H new ATOM 1606 N LEU B 335 -2.922 5.607 -26.696 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.767 6.880 -26.009 1.00 0.00 C ATOM 1608 C LEU B 335 -3.861 7.861 -26.459 1.00 0.00 C ATOM 1609 O LEU B 335 -3.945 8.182 -27.644 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.371 7.436 -26.303 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.066 8.682 -25.465 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -0.936 8.324 -23.986 1.00 0.00 C ATOM 1613 CD2 LEU B 335 0.255 9.283 -25.937 1.00 0.00 C ATOM 0 H LEU B 335 -2.120 5.345 -27.269 1.00 0.00 H new ATOM 0 HA LEU B 335 -2.872 6.738 -24.933 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.624 6.669 -26.099 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.294 7.682 -27.362 1.00 0.00 H new ATOM 0 HG LEU B 335 -1.883 9.393 -25.587 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -0.719 9.225 -23.411 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.870 7.885 -23.634 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -0.126 7.607 -23.855 1.00 0.00 H new ATOM 0 HD21 LEU B 335 0.482 10.171 -25.347 1.00 0.00 H new ATOM 0 HD22 LEU B 335 1.053 8.551 -25.813 1.00 0.00 H new ATOM 0 HD23 LEU B 335 0.175 9.557 -26.989 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.704 8.341 -25.528 1.00 0.00 N ATOM 1626 CA PRO B 336 -5.810 9.231 -25.832 1.00 0.00 C ATOM 1627 C PRO B 336 -5.349 10.536 -26.475 1.00 0.00 C ATOM 1628 O PRO B 336 -4.320 11.094 -26.095 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.510 9.506 -24.502 1.00 0.00 C ATOM 1630 CG PRO B 336 -6.065 8.360 -23.593 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.681 8.007 -24.116 1.00 0.00 C ATOM 0 HA PRO B 336 -6.477 8.766 -26.558 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -6.219 10.473 -24.093 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.594 9.522 -24.619 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -6.033 8.667 -22.548 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.746 7.511 -23.655 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.908 8.569 -23.592 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -4.463 6.950 -23.966 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.122 11.017 -27.454 1.00 0.00 N ATOM 1640 CA ARG B 337 -5.829 12.260 -28.161 1.00 0.00 C ATOM 1641 C ARG B 337 -6.315 13.496 -27.399 1.00 0.00 C ATOM 1642 O ARG B 337 -6.140 14.613 -27.882 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.391 12.197 -29.590 1.00 0.00 C ATOM 1644 CG ARG B 337 -7.826 11.660 -29.670 1.00 0.00 C ATOM 1645 CD ARG B 337 -8.828 12.551 -28.934 1.00 0.00 C ATOM 1646 NE ARG B 337 -8.765 13.939 -29.419 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.383 14.377 -30.518 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.119 13.552 -31.258 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.267 15.649 -30.883 1.00 0.00 N ATOM 0 H ARG B 337 -6.970 10.551 -27.777 1.00 0.00 H new ATOM 0 HA ARG B 337 -4.746 12.365 -28.225 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.362 13.196 -30.026 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.743 11.566 -30.197 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.121 11.575 -30.716 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.859 10.656 -29.247 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -9.836 12.160 -29.073 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -8.622 12.528 -27.864 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.214 14.609 -28.881 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.216 12.573 -30.988 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.587 13.898 -32.096 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -8.706 16.291 -30.323 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -9.739 15.984 -31.723 1.00 0.00 H new ATOM 1663 N ASP B 338 -6.922 13.320 -26.223 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.273 14.451 -25.372 1.00 0.00 C ATOM 1665 C ASP B 338 -6.130 14.792 -24.410 1.00 0.00 C ATOM 1666 O ASP B 338 -6.171 15.828 -23.745 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.545 14.136 -24.585 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.768 13.985 -25.492 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -9.705 14.486 -26.636 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -10.751 13.367 -25.030 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.178 12.409 -25.843 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.449 15.317 -26.010 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.400 13.216 -24.018 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.728 14.931 -23.862 1.00 0.00 H new ATOM 1675 N SER B 339 -5.112 13.929 -24.331 1.00 0.00 N ATOM 1676 CA SER B 339 -3.982 14.139 -23.437 1.00 0.00 C ATOM 1677 C SER B 339 -3.101 15.284 -23.939 1.00 0.00 C ATOM 1678 O SER B 339 -3.243 15.738 -25.074 1.00 0.00 O ATOM 1679 CB SER B 339 -3.175 12.847 -23.324 1.00 0.00 C ATOM 1680 OG SER B 339 -2.100 13.032 -22.423 1.00 0.00 O ATOM 0 H SER B 339 -5.053 13.073 -24.883 1.00 0.00 H new ATOM 0 HA SER B 339 -4.355 14.413 -22.450 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.816 12.036 -22.978 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.795 12.558 -24.304 1.00 0.00 H new ATOM 0 HG SER B 339 -1.586 12.201 -22.352 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.185 15.753 -23.086 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.203 16.767 -23.452 1.00 0.00 C ATOM 1688 C LYS B 340 -0.277 16.231 -24.551 1.00 0.00 C ATOM 1689 O LYS B 340 0.467 16.986 -25.173 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.403 17.127 -22.200 1.00 0.00 C ATOM 1691 CG LYS B 340 0.406 18.412 -22.346 1.00 0.00 C ATOM 1692 CD LYS B 340 1.195 18.618 -21.049 1.00 0.00 C ATOM 1693 CE LYS B 340 2.038 19.893 -21.132 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.823 20.080 -19.896 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.107 15.436 -22.120 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.701 17.656 -23.840 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.087 17.231 -21.358 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.273 16.306 -21.961 1.00 0.00 H new ATOM 0 HG2 LYS B 340 1.082 18.343 -23.198 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.254 19.260 -22.531 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.508 18.683 -20.205 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.841 17.759 -20.869 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.708 19.837 -21.990 1.00 0.00 H new ATOM 0 HE3 LYS B 340 1.389 20.754 -21.291 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 2.523 20.956 -19.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.667 19.272 -19.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.834 20.143 -20.133 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.330 14.917 -24.794 1.00 0.00 N ATOM 1709 CA ALA B 341 0.422 14.274 -25.856 1.00 0.00 C ATOM 1710 C ALA B 341 -0.159 14.626 -27.233 1.00 0.00 C ATOM 1711 O ALA B 341 0.365 14.182 -28.253 1.00 0.00 O ATOM 1712 CB ALA B 341 0.396 12.762 -25.629 1.00 0.00 C ATOM 0 H ALA B 341 -0.903 14.272 -24.250 1.00 0.00 H new ATOM 0 HA ALA B 341 1.452 14.631 -25.837 1.00 0.00 H new ATOM 0 HB1 ALA B 341 0.958 12.266 -26.420 1.00 0.00 H new ATOM 0 HB2 ALA B 341 0.847 12.531 -24.664 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.636 12.410 -25.641 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.235 15.422 -27.267 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.927 15.770 -28.499 1.00 0.00 C ATOM 1720 C LYS B 342 -1.115 16.746 -29.349 1.00 0.00 C ATOM 1721 O LYS B 342 -1.102 16.625 -30.573 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.277 16.377 -28.124 1.00 0.00 C ATOM 1723 CG LYS B 342 -4.048 16.857 -29.357 1.00 0.00 C ATOM 1724 CD LYS B 342 -5.334 17.603 -28.975 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.040 18.976 -28.363 1.00 0.00 C ATOM 1726 NZ LYS B 342 -4.725 18.891 -26.924 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.646 15.841 -26.433 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.065 14.873 -29.102 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.872 15.637 -27.589 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.122 17.214 -27.443 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.411 17.513 -29.951 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.298 16.001 -29.985 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -5.958 17.727 -29.860 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -5.903 17.004 -28.265 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -4.203 19.434 -28.890 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -5.902 19.627 -28.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -5.253 19.624 -26.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.995 17.953 -26.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.705 19.035 -26.783 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.440 17.712 -28.713 1.00 0.00 N ATOM 1741 CA GLU B 343 0.314 18.726 -29.443 1.00 0.00 C ATOM 1742 C GLU B 343 1.625 19.058 -28.730 1.00 0.00 C ATOM 1743 O GLU B 343 2.674 19.102 -29.375 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.575 19.966 -29.627 1.00 0.00 C ATOM 1745 CG GLU B 343 0.185 21.164 -30.213 1.00 0.00 C ATOM 1746 CD GLU B 343 -0.277 22.478 -29.577 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -0.779 23.336 -30.336 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -0.120 22.610 -28.337 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.404 17.808 -27.698 1.00 0.00 H new ATOM 0 HA GLU B 343 0.590 18.344 -30.426 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.409 19.715 -30.283 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.001 20.248 -28.664 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.255 21.034 -30.050 1.00 0.00 H new ATOM 0 HG3 GLU B 343 0.030 21.204 -31.291 1.00 0.00 H new ATOM 1755 N ASN B 344 1.573 19.289 -27.409 1.00 0.00 N ATOM 1756 CA ASN B 344 2.748 19.575 -26.589 1.00 0.00 C ATOM 1757 C ASN B 344 3.726 20.492 -27.329 1.00 0.00 C ATOM 1758 O ASN B 344 4.876 20.129 -27.565 1.00 0.00 O ATOM 1759 CB ASN B 344 3.410 18.274 -26.119 1.00 0.00 C ATOM 1760 CG ASN B 344 3.454 17.218 -27.211 1.00 0.00 C ATOM 1761 OD1 ASN B 344 4.397 17.154 -27.992 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.422 16.384 -27.260 1.00 0.00 N ATOM 0 H ASN B 344 0.701 19.281 -26.879 1.00 0.00 H new ATOM 0 HA ASN B 344 2.426 20.113 -25.697 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.425 18.487 -25.782 1.00 0.00 H new ATOM 0 HB3 ASN B 344 2.865 17.882 -25.260 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.392 15.651 -27.969 1.00 0.00 H new ATOM 0 HD22 ASN B 344 1.660 16.476 -26.589 1.00 0.00 H new ATOM 1769 N GLU B 345 3.253 21.689 -27.694 1.00 0.00 N ATOM 1770 CA GLU B 345 3.997 22.618 -28.535 1.00 0.00 C ATOM 1771 C GLU B 345 5.356 22.980 -27.921 1.00 0.00 C ATOM 1772 O GLU B 345 6.234 23.491 -28.615 1.00 0.00 O ATOM 1773 CB GLU B 345 3.137 23.867 -28.751 1.00 0.00 C ATOM 1774 CG GLU B 345 3.829 24.918 -29.631 1.00 0.00 C ATOM 1775 CD GLU B 345 4.274 24.347 -30.977 1.00 0.00 C ATOM 1776 OE1 GLU B 345 5.291 24.854 -31.503 1.00 0.00 O ATOM 1777 OE2 GLU B 345 3.599 23.413 -31.472 1.00 0.00 O1- ATOM 0 H GLU B 345 2.337 22.037 -27.410 1.00 0.00 H new ATOM 0 HA GLU B 345 4.211 22.144 -29.493 1.00 0.00 H new ATOM 0 HB2 GLU B 345 2.193 23.578 -29.212 1.00 0.00 H new ATOM 0 HB3 GLU B 345 2.897 24.310 -27.784 1.00 0.00 H new ATOM 0 HG2 GLU B 345 3.148 25.752 -29.800 1.00 0.00 H new ATOM 0 HG3 GLU B 345 4.696 25.316 -29.104 1.00 0.00 H new ATOM 1784 N LYS B 346 5.535 22.724 -26.622 1.00 0.00 N ATOM 1785 CA LYS B 346 6.782 23.030 -25.935 1.00 0.00 C ATOM 1786 C LYS B 346 7.069 21.980 -24.863 1.00 0.00 C ATOM 1787 O LYS B 346 7.566 22.309 -23.786 1.00 0.00 O ATOM 1788 CB LYS B 346 6.707 24.449 -25.363 1.00 0.00 C ATOM 1789 CG LYS B 346 8.111 24.993 -25.090 1.00 0.00 C ATOM 1790 CD LYS B 346 8.022 26.418 -24.558 1.00 0.00 C ATOM 1791 CE LYS B 346 9.425 26.959 -24.298 1.00 0.00 C ATOM 1792 NZ LYS B 346 9.381 28.343 -23.796 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.823 22.302 -26.026 1.00 0.00 H new ATOM 0 HA LYS B 346 7.616 22.996 -26.636 1.00 0.00 H new ATOM 0 HB2 LYS B 346 6.187 25.103 -26.064 1.00 0.00 H new ATOM 0 HB3 LYS B 346 6.127 24.445 -24.440 1.00 0.00 H new ATOM 0 HG2 LYS B 346 8.622 24.357 -24.367 1.00 0.00 H new ATOM 0 HG3 LYS B 346 8.702 24.974 -26.006 1.00 0.00 H new ATOM 0 HD2 LYS B 346 7.504 27.053 -25.277 1.00 0.00 H new ATOM 0 HD3 LYS B 346 7.438 26.437 -23.638 1.00 0.00 H new ATOM 0 HE2 LYS B 346 9.934 26.323 -23.573 1.00 0.00 H new ATOM 0 HE3 LYS B 346 10.008 26.922 -25.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 10.350 28.683 -23.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 8.917 28.953 -24.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 8.845 28.372 -22.905 1.00 0.00 H new ATOM 1806 N TRP B 347 6.755 20.715 -25.146 1.00 0.00 N ATOM 1807 CA TRP B 347 6.989 19.637 -24.191 1.00 0.00 C ATOM 1808 C TRP B 347 7.405 18.334 -24.879 1.00 0.00 C ATOM 1809 O TRP B 347 8.039 17.489 -24.248 1.00 0.00 O ATOM 1810 CB TRP B 347 5.732 19.431 -23.346 1.00 0.00 C ATOM 1811 CG TRP B 347 5.994 19.272 -21.885 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.913 20.269 -20.980 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.391 18.083 -21.133 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.243 19.793 -19.731 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.576 18.457 -19.771 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.624 16.728 -21.455 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.996 17.549 -18.794 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.046 15.812 -20.477 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.239 16.219 -19.150 1.00 0.00 C ATOM 0 H TRP B 347 6.339 20.415 -26.028 1.00 0.00 H new ATOM 0 HA TRP B 347 7.820 19.926 -23.547 1.00 0.00 H new ATOM 0 HB2 TRP B 347 5.066 20.281 -23.493 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.206 18.547 -23.707 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.632 21.288 -21.202 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.241 20.359 -18.882 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.475 16.390 -22.470 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.132 17.873 -17.773 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.224 14.783 -20.751 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.573 15.510 -18.407 1.00 0.00 H new ATOM 1830 N ASN B 348 7.050 18.172 -26.162 1.00 0.00 N ATOM 1831 CA ASN B 348 7.339 16.983 -26.961 1.00 0.00 C ATOM 1832 C ASN B 348 6.669 15.715 -26.413 1.00 0.00 C ATOM 1833 O ASN B 348 6.674 15.448 -25.210 1.00 0.00 O ATOM 1834 CB ASN B 348 8.851 16.811 -27.126 1.00 0.00 C ATOM 1835 CG ASN B 348 9.498 18.094 -27.622 1.00 0.00 C ATOM 1836 OD1 ASN B 348 9.331 18.478 -28.775 1.00 0.00 O ATOM 1837 ND2 ASN B 348 10.242 18.767 -26.747 1.00 0.00 N ATOM 0 H ASN B 348 6.540 18.886 -26.682 1.00 0.00 H new ATOM 0 HA ASN B 348 6.901 17.137 -27.947 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.293 16.522 -26.172 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.053 16.003 -27.829 1.00 0.00 H new ATOM 0 HD21 ASN B 348 10.698 19.636 -27.027 1.00 0.00 H new ATOM 0 HD22 ASN B 348 10.356 18.414 -25.797 1.00 0.00 H new ATOM 1844 N THR B 349 6.085 14.922 -27.316 1.00 0.00 N ATOM 1845 CA THR B 349 5.351 13.724 -26.925 1.00 0.00 C ATOM 1846 C THR B 349 6.310 12.640 -26.454 1.00 0.00 C ATOM 1847 O THR B 349 5.972 11.860 -25.565 1.00 0.00 O ATOM 1848 CB THR B 349 4.526 13.212 -28.113 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.667 14.225 -28.580 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.681 12.013 -27.682 1.00 0.00 C ATOM 0 H THR B 349 6.109 15.091 -28.322 1.00 0.00 H new ATOM 0 HA THR B 349 4.682 13.976 -26.102 1.00 0.00 H new ATOM 0 HB THR B 349 5.212 12.917 -28.907 1.00 0.00 H new ATOM 0 HG1 THR B 349 3.146 13.888 -29.339 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.098 11.655 -28.531 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.335 11.216 -27.328 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.007 12.313 -26.879 1.00 0.00 H new ATOM 1858 N GLN B 350 7.512 12.583 -27.041 1.00 0.00 N ATOM 1859 CA GLN B 350 8.475 11.543 -26.706 1.00 0.00 C ATOM 1860 C GLN B 350 9.031 11.756 -25.302 1.00 0.00 C ATOM 1861 O GLN B 350 9.402 10.791 -24.642 1.00 0.00 O ATOM 1862 CB GLN B 350 9.589 11.509 -27.757 1.00 0.00 C ATOM 1863 CG GLN B 350 10.495 12.742 -27.685 1.00 0.00 C ATOM 1864 CD GLN B 350 11.709 12.597 -28.599 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.677 11.858 -29.577 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.790 13.304 -28.279 1.00 0.00 N ATOM 0 H GLN B 350 7.834 13.245 -27.747 1.00 0.00 H new ATOM 0 HA GLN B 350 7.974 10.575 -26.711 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.190 10.611 -27.617 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.146 11.444 -28.751 1.00 0.00 H new ATOM 0 HG2 GLN B 350 9.928 13.629 -27.969 1.00 0.00 H new ATOM 0 HG3 GLN B 350 10.827 12.891 -26.658 1.00 0.00 H new ATOM 0 HE21 GLN B 350 12.779 13.908 -27.457 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.629 13.241 -28.855 1.00 0.00 H new ATOM 1875 N LYS B 351 9.090 13.010 -24.839 1.00 0.00 N ATOM 1876 CA LYS B 351 9.573 13.296 -23.497 1.00 0.00 C ATOM 1877 C LYS B 351 8.561 12.779 -22.483 1.00 0.00 C ATOM 1878 O LYS B 351 8.941 12.198 -21.470 1.00 0.00 O ATOM 1879 CB LYS B 351 9.768 14.808 -23.336 1.00 0.00 C ATOM 1880 CG LYS B 351 10.326 15.115 -21.947 1.00 0.00 C ATOM 1881 CD LYS B 351 10.525 16.624 -21.780 1.00 0.00 C ATOM 1882 CE LYS B 351 11.073 16.906 -20.380 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.276 18.351 -20.169 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.810 13.832 -25.374 1.00 0.00 H new ATOM 0 HA LYS B 351 10.529 12.801 -23.330 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.449 15.179 -24.101 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.818 15.323 -23.478 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.643 14.744 -21.182 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.275 14.598 -21.806 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.215 16.998 -22.536 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.579 17.146 -21.926 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.381 16.520 -19.631 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.018 16.379 -20.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.648 18.513 -19.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 11.954 18.712 -20.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.369 18.848 -20.277 1.00 0.00 H new ATOM 1897 N TYR B 352 7.272 12.989 -22.760 1.00 0.00 N ATOM 1898 CA TYR B 352 6.223 12.510 -21.877 1.00 0.00 C ATOM 1899 C TYR B 352 6.156 10.985 -21.904 1.00 0.00 C ATOM 1900 O TYR B 352 6.047 10.347 -20.860 1.00 0.00 O ATOM 1901 CB TYR B 352 4.892 13.106 -22.324 1.00 0.00 C ATOM 1902 CG TYR B 352 3.712 12.333 -21.787 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.430 12.348 -20.416 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.913 11.589 -22.664 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.339 11.625 -19.914 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.822 10.857 -22.172 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.532 10.877 -20.790 1.00 0.00 C ATOM 1908 OH TYR B 352 0.474 10.175 -20.301 1.00 0.00 O ATOM 0 H TYR B 352 6.938 13.486 -23.586 1.00 0.00 H new ATOM 0 HA TYR B 352 6.439 12.820 -20.855 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.829 14.141 -21.989 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.850 13.120 -23.413 1.00 0.00 H new ATOM 0 HD1 TYR B 352 4.054 12.918 -19.744 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.137 11.579 -23.720 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.119 11.642 -18.857 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.207 10.281 -22.847 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.332 10.401 -20.811 1.00 0.00 H new ATOM 1918 N PHE B 353 6.222 10.404 -23.103 1.00 0.00 N ATOM 1919 CA PHE B 353 6.121 8.964 -23.286 1.00 0.00 C ATOM 1920 C PHE B 353 7.299 8.242 -22.626 1.00 0.00 C ATOM 1921 O PHE B 353 7.118 7.166 -22.059 1.00 0.00 O ATOM 1922 CB PHE B 353 6.046 8.676 -24.785 1.00 0.00 C ATOM 1923 CG PHE B 353 6.551 7.309 -25.184 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.921 7.119 -25.413 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.663 6.234 -25.327 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.401 5.858 -25.781 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.143 4.977 -25.714 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.516 4.790 -25.937 1.00 0.00 C ATOM 0 H PHE B 353 6.347 10.923 -23.972 1.00 0.00 H new ATOM 0 HA PHE B 353 5.220 8.588 -22.802 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.011 8.777 -25.111 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.623 9.433 -25.317 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.606 7.947 -25.305 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.609 6.375 -25.139 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.458 5.710 -25.945 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.457 4.152 -25.841 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.888 3.819 -26.229 1.00 0.00 H new ATOM 1938 N VAL B 354 8.502 8.823 -22.688 1.00 0.00 N ATOM 1939 CA VAL B 354 9.673 8.211 -22.065 1.00 0.00 C ATOM 1940 C VAL B 354 9.551 8.272 -20.544 1.00 0.00 C ATOM 1941 O VAL B 354 9.865 7.296 -19.862 1.00 0.00 O ATOM 1942 CB VAL B 354 10.952 8.918 -22.537 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.138 8.565 -21.639 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.298 8.475 -23.962 1.00 0.00 C ATOM 0 H VAL B 354 8.686 9.708 -23.160 1.00 0.00 H new ATOM 0 HA VAL B 354 9.728 7.164 -22.364 1.00 0.00 H new ATOM 0 HB VAL B 354 10.767 9.992 -22.498 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.030 9.079 -21.996 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.925 8.876 -20.616 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.305 7.488 -21.664 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.206 8.981 -24.290 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.457 7.397 -23.979 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.478 8.732 -24.632 1.00 0.00 H new ATOM 1954 N ILE B 355 9.098 9.407 -20.006 1.00 0.00 N ATOM 1955 CA ILE B 355 9.008 9.590 -18.565 1.00 0.00 C ATOM 1956 C ILE B 355 7.918 8.695 -17.970 1.00 0.00 C ATOM 1957 O ILE B 355 8.133 8.056 -16.940 1.00 0.00 O ATOM 1958 CB ILE B 355 8.746 11.073 -18.269 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.039 11.862 -18.517 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.272 11.273 -16.825 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.797 13.371 -18.430 1.00 0.00 C ATOM 0 H ILE B 355 8.789 10.211 -20.552 1.00 0.00 H new ATOM 0 HA ILE B 355 9.948 9.297 -18.097 1.00 0.00 H new ATOM 0 HB ILE B 355 7.956 11.434 -18.928 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.792 11.570 -17.785 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.437 11.612 -19.500 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.094 12.333 -16.644 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.348 10.718 -16.665 1.00 0.00 H new ATOM 0 HG23 ILE B 355 9.036 10.911 -16.138 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.733 13.901 -18.610 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.063 13.666 -19.180 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.423 13.623 -17.438 1.00 0.00 H new ATOM 1973 N THR B 356 6.749 8.642 -18.614 1.00 0.00 N ATOM 1974 CA THR B 356 5.612 7.925 -18.060 1.00 0.00 C ATOM 1975 C THR B 356 5.841 6.422 -18.082 1.00 0.00 C ATOM 1976 O THR B 356 5.541 5.749 -17.098 1.00 0.00 O ATOM 1977 CB THR B 356 4.341 8.304 -18.819 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.026 9.647 -18.533 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.163 7.430 -18.391 1.00 0.00 C ATOM 0 H THR B 356 6.572 9.087 -19.515 1.00 0.00 H new ATOM 0 HA THR B 356 5.494 8.214 -17.016 1.00 0.00 H new ATOM 0 HB THR B 356 4.518 8.159 -19.885 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.333 9.959 -19.152 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.272 7.722 -18.947 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.392 6.384 -18.596 1.00 0.00 H new ATOM 0 HG23 THR B 356 2.983 7.559 -17.324 1.00 0.00 H new ATOM 1987 N LEU B 357 6.372 5.881 -19.181 1.00 0.00 N ATOM 1988 CA LEU B 357 6.625 4.450 -19.249 1.00 0.00 C ATOM 1989 C LEU B 357 7.817 4.079 -18.385 1.00 0.00 C ATOM 1990 O LEU B 357 7.848 2.984 -17.828 1.00 0.00 O ATOM 1991 CB LEU B 357 6.875 4.028 -20.697 1.00 0.00 C ATOM 1992 CG LEU B 357 5.609 3.457 -21.334 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.873 3.266 -22.821 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.273 2.105 -20.707 1.00 0.00 C ATOM 0 H LEU B 357 6.629 6.404 -20.018 1.00 0.00 H new ATOM 0 HA LEU B 357 5.747 3.925 -18.873 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.220 4.886 -21.274 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.669 3.282 -20.729 1.00 0.00 H new ATOM 0 HG LEU B 357 4.773 4.138 -21.174 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.982 2.858 -23.299 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.120 4.227 -23.273 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.706 2.576 -22.957 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.369 1.705 -21.167 1.00 0.00 H new ATOM 0 HD22 LEU B 357 6.099 1.413 -20.870 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.110 2.231 -19.637 1.00 0.00 H new ATOM 2006 N SER B 358 8.803 4.971 -18.257 1.00 0.00 N ATOM 2007 CA SER B 358 9.971 4.685 -17.437 1.00 0.00 C ATOM 2008 C SER B 358 9.560 4.515 -15.980 1.00 0.00 C ATOM 2009 O SER B 358 10.027 3.597 -15.305 1.00 0.00 O ATOM 2010 CB SER B 358 10.995 5.813 -17.584 1.00 0.00 C ATOM 2011 OG SER B 358 12.070 5.615 -16.690 1.00 0.00 O ATOM 0 H SER B 358 8.812 5.886 -18.707 1.00 0.00 H new ATOM 0 HA SER B 358 10.428 3.754 -17.773 1.00 0.00 H new ATOM 0 HB2 SER B 358 11.366 5.846 -18.608 1.00 0.00 H new ATOM 0 HB3 SER B 358 10.520 6.774 -17.386 1.00 0.00 H new ATOM 0 HG SER B 358 12.720 6.341 -16.794 1.00 0.00 H new ATOM 2017 N LYS B 359 8.679 5.396 -15.490 1.00 0.00 N ATOM 2018 CA LYS B 359 8.263 5.355 -14.098 1.00 0.00 C ATOM 2019 C LYS B 359 7.209 4.273 -13.874 1.00 0.00 C ATOM 2020 O LYS B 359 7.245 3.580 -12.861 1.00 0.00 O ATOM 2021 CB LYS B 359 7.749 6.733 -13.689 1.00 0.00 C ATOM 2022 CG LYS B 359 7.891 6.904 -12.175 1.00 0.00 C ATOM 2023 CD LYS B 359 7.320 8.249 -11.724 1.00 0.00 C ATOM 2024 CE LYS B 359 7.960 9.384 -12.523 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.503 10.701 -12.039 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.247 6.139 -16.040 1.00 0.00 H new ATOM 0 HA LYS B 359 9.117 5.099 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS B 359 8.310 7.510 -14.207 1.00 0.00 H new ATOM 0 HB3 LYS B 359 6.705 6.845 -13.982 1.00 0.00 H new ATOM 0 HG2 LYS B 359 7.372 6.094 -11.663 1.00 0.00 H new ATOM 0 HG3 LYS B 359 8.942 6.838 -11.894 1.00 0.00 H new ATOM 0 HD2 LYS B 359 6.239 8.260 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.505 8.393 -10.660 1.00 0.00 H new ATOM 0 HE2 LYS B 359 9.045 9.321 -12.444 1.00 0.00 H new ATOM 0 HE3 LYS B 359 7.711 9.275 -13.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.954 11.452 -12.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 6.470 10.768 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 7.763 10.812 -11.038 1.00 0.00 H new ATOM 2039 N ALA B 360 6.271 4.121 -14.815 1.00 0.00 N ATOM 2040 CA ALA B 360 5.220 3.119 -14.693 1.00 0.00 C ATOM 2041 C ALA B 360 5.817 1.717 -14.782 1.00 0.00 C ATOM 2042 O ALA B 360 5.347 0.803 -14.116 1.00 0.00 O ATOM 2043 CB ALA B 360 4.188 3.335 -15.797 1.00 0.00 C ATOM 0 H ALA B 360 6.223 4.681 -15.666 1.00 0.00 H new ATOM 0 HA ALA B 360 4.731 3.219 -13.724 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.400 2.587 -15.710 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.756 4.331 -15.701 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.671 3.241 -16.770 1.00 0.00 H new ATOM 2049 N TRP B 361 6.856 1.553 -15.604 1.00 0.00 N ATOM 2050 CA TRP B 361 7.517 0.265 -15.734 1.00 0.00 C ATOM 2051 C TRP B 361 8.317 -0.054 -14.481 1.00 0.00 C ATOM 2052 O TRP B 361 8.385 -1.212 -14.071 1.00 0.00 O ATOM 2053 CB TRP B 361 8.430 0.280 -16.959 1.00 0.00 C ATOM 2054 CG TRP B 361 9.284 -0.934 -17.115 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.612 -0.931 -17.347 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.894 -2.342 -17.073 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.074 -2.225 -17.451 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.056 -3.139 -17.280 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.683 -3.029 -16.865 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.019 -4.534 -17.284 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.636 -4.431 -16.854 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.799 -5.185 -17.067 1.00 0.00 C ATOM 0 H TRP B 361 7.251 2.294 -16.183 1.00 0.00 H new ATOM 0 HA TRP B 361 6.761 -0.510 -15.860 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.815 0.392 -17.852 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.075 1.157 -16.904 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.223 -0.045 -17.438 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.046 -2.475 -17.632 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.774 -2.467 -16.711 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.921 -5.104 -17.452 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.696 -4.934 -16.680 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.754 -6.264 -17.064 1.00 0.00 H new ATOM 2073 N SER B 362 8.919 0.963 -13.863 1.00 0.00 N ATOM 2074 CA SER B 362 9.701 0.757 -12.649 1.00 0.00 C ATOM 2075 C SER B 362 8.802 0.288 -11.512 1.00 0.00 C ATOM 2076 O SER B 362 9.248 -0.459 -10.644 1.00 0.00 O ATOM 2077 CB SER B 362 10.413 2.053 -12.262 1.00 0.00 C ATOM 2078 OG SER B 362 11.337 2.419 -13.266 1.00 0.00 O ATOM 0 H SER B 362 8.879 1.931 -14.183 1.00 0.00 H new ATOM 0 HA SER B 362 10.448 -0.014 -12.838 1.00 0.00 H new ATOM 0 HB2 SER B 362 9.683 2.850 -12.121 1.00 0.00 H new ATOM 0 HB3 SER B 362 10.930 1.923 -11.311 1.00 0.00 H new ATOM 0 HG SER B 362 10.852 2.728 -14.060 1.00 0.00 H new ATOM 2084 N VAL B 363 7.534 0.717 -11.514 1.00 0.00 N ATOM 2085 CA VAL B 363 6.584 0.336 -10.479 1.00 0.00 C ATOM 2086 C VAL B 363 6.115 -1.102 -10.684 1.00 0.00 C ATOM 2087 O VAL B 363 5.903 -1.826 -9.715 1.00 0.00 O ATOM 2088 CB VAL B 363 5.398 1.311 -10.500 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.266 0.822 -9.597 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.847 2.687 -10.007 1.00 0.00 C ATOM 0 H VAL B 363 7.147 1.332 -12.229 1.00 0.00 H new ATOM 0 HA VAL B 363 7.069 0.387 -9.504 1.00 0.00 H new ATOM 0 HB VAL B 363 5.038 1.372 -11.527 1.00 0.00 H new ATOM 0 HG11 VAL B 363 3.440 1.532 -9.632 1.00 0.00 H new ATOM 0 HG12 VAL B 363 3.921 -0.153 -9.942 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.629 0.737 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL B 363 5.001 3.374 -10.025 1.00 0.00 H new ATOM 0 HG22 VAL B 363 6.225 2.603 -8.988 1.00 0.00 H new ATOM 0 HG23 VAL B 363 6.636 3.067 -10.656 1.00 0.00 H new ATOM 2100 N VAL B 364 5.951 -1.530 -11.939 1.00 0.00 N ATOM 2101 CA VAL B 364 5.485 -2.882 -12.219 1.00 0.00 C ATOM 2102 C VAL B 364 6.621 -3.884 -12.047 1.00 0.00 C ATOM 2103 O VAL B 364 6.427 -4.932 -11.433 1.00 0.00 O ATOM 2104 CB VAL B 364 4.896 -2.955 -13.627 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.560 -4.401 -13.997 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.620 -2.116 -13.688 1.00 0.00 C ATOM 0 H VAL B 364 6.133 -0.963 -12.767 1.00 0.00 H new ATOM 0 HA VAL B 364 4.701 -3.139 -11.507 1.00 0.00 H new ATOM 0 HB VAL B 364 5.633 -2.571 -14.332 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.142 -4.431 -15.003 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.466 -5.005 -13.962 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.832 -4.798 -13.289 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.199 -2.167 -14.692 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.896 -2.502 -12.970 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.854 -1.080 -13.445 1.00 0.00 H new ATOM 2116 N LYS B 365 7.810 -3.583 -12.582 1.00 0.00 N ATOM 2117 CA LYS B 365 8.912 -4.531 -12.510 1.00 0.00 C ATOM 2118 C LYS B 365 9.319 -4.770 -11.060 1.00 0.00 C ATOM 2119 O LYS B 365 9.694 -5.881 -10.714 1.00 0.00 O ATOM 2120 CB LYS B 365 10.081 -4.059 -13.375 1.00 0.00 C ATOM 2121 CG LYS B 365 10.781 -2.841 -12.770 1.00 0.00 C ATOM 2122 CD LYS B 365 11.757 -2.240 -13.781 1.00 0.00 C ATOM 2123 CE LYS B 365 12.826 -3.254 -14.199 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.673 -3.654 -13.055 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.025 -2.707 -13.059 1.00 0.00 H new ATOM 0 HA LYS B 365 8.584 -5.490 -12.911 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.799 -4.871 -13.490 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.718 -3.811 -14.372 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.042 -2.095 -12.478 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.315 -3.131 -11.865 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.209 -1.903 -14.661 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.236 -1.362 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.346 -4.136 -14.623 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.450 -2.824 -14.982 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.485 -4.204 -13.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.015 -2.804 -12.562 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.116 -4.235 -12.397 1.00 0.00 H new ATOM 2138 N LYS B 366 9.244 -3.741 -10.206 1.00 0.00 N ATOM 2139 CA LYS B 366 9.596 -3.916 -8.804 1.00 0.00 C ATOM 2140 C LYS B 366 8.483 -4.652 -8.066 1.00 0.00 C ATOM 2141 O LYS B 366 8.725 -5.241 -7.015 1.00 0.00 O ATOM 2142 CB LYS B 366 9.891 -2.563 -8.154 1.00 0.00 C ATOM 2143 CG LYS B 366 8.606 -1.776 -7.889 1.00 0.00 C ATOM 2144 CD LYS B 366 8.921 -0.393 -7.322 1.00 0.00 C ATOM 2145 CE LYS B 366 9.682 -0.509 -6.002 1.00 0.00 C ATOM 2146 NZ LYS B 366 9.968 0.825 -5.439 1.00 0.00 N1+ ATOM 0 H LYS B 366 8.948 -2.799 -10.461 1.00 0.00 H new ATOM 0 HA LYS B 366 10.500 -4.522 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.424 -2.717 -7.216 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.547 -1.982 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.040 -1.674 -8.815 1.00 0.00 H new ATOM 0 HG3 LYS B 366 7.976 -2.325 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS B 366 9.514 0.173 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS B 366 7.995 0.161 -7.166 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.096 -1.090 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS B 366 10.616 -1.048 -6.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 10.485 0.720 -4.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 10.546 1.369 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.074 1.328 -5.266 1.00 0.00 H new ATOM 2160 N TYR B 367 7.263 -4.620 -8.609 1.00 0.00 N ATOM 2161 CA TYR B 367 6.147 -5.335 -8.015 1.00 0.00 C ATOM 2162 C TYR B 367 6.229 -6.833 -8.316 1.00 0.00 C ATOM 2163 O TYR B 367 5.816 -7.648 -7.493 1.00 0.00 O ATOM 2164 CB TYR B 367 4.826 -4.736 -8.523 1.00 0.00 C ATOM 2165 CG TYR B 367 3.817 -5.759 -9.003 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.058 -6.491 -8.077 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.643 -5.975 -10.377 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.140 -7.453 -8.526 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.736 -6.939 -10.835 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.975 -7.679 -9.907 1.00 0.00 C ATOM 2171 OH TYR B 367 1.082 -8.608 -10.349 1.00 0.00 O ATOM 0 H TYR B 367 7.030 -4.105 -9.458 1.00 0.00 H new ATOM 0 HA TYR B 367 6.190 -5.223 -6.932 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.376 -4.148 -7.723 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.044 -4.048 -9.340 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.180 -6.314 -7.019 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.212 -5.394 -11.087 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.560 -8.020 -7.813 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.620 -7.115 -11.894 1.00 0.00 H new ATOM 0 HH TYR B 367 1.095 -8.634 -11.329 1.00 0.00 H new ATOM 2181 N LEU B 368 6.758 -7.198 -9.488 1.00 0.00 N ATOM 2182 CA LEU B 368 6.872 -8.604 -9.870 1.00 0.00 C ATOM 2183 C LEU B 368 8.247 -9.167 -9.496 1.00 0.00 C ATOM 2184 O LEU B 368 8.505 -10.355 -9.684 1.00 0.00 O ATOM 2185 CB LEU B 368 6.538 -8.770 -11.359 1.00 0.00 C ATOM 2186 CG LEU B 368 7.419 -7.926 -12.284 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.703 -8.665 -12.651 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.629 -7.627 -13.556 1.00 0.00 C ATOM 0 H LEU B 368 7.112 -6.541 -10.184 1.00 0.00 H new ATOM 0 HA LEU B 368 6.145 -9.191 -9.309 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.642 -9.820 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.494 -8.501 -11.521 1.00 0.00 H new ATOM 0 HG LEU B 368 7.695 -7.006 -11.769 1.00 0.00 H new ATOM 0 HD11 LEU B 368 9.307 -8.040 -13.308 1.00 0.00 H new ATOM 0 HD12 LEU B 368 9.266 -8.889 -11.745 1.00 0.00 H new ATOM 0 HD13 LEU B 368 8.454 -9.595 -13.162 1.00 0.00 H new ATOM 0 HD21 LEU B 368 7.239 -7.026 -14.230 1.00 0.00 H new ATOM 0 HD22 LEU B 368 6.361 -8.563 -14.046 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.722 -7.079 -13.301 1.00 0.00 H new ATOM 2200 N GLU B 369 9.124 -8.312 -8.964 1.00 0.00 N ATOM 2201 CA GLU B 369 10.412 -8.722 -8.426 1.00 0.00 C ATOM 2202 C GLU B 369 10.229 -9.458 -7.099 1.00 0.00 C ATOM 2203 O GLU B 369 9.176 -9.361 -6.464 1.00 0.00 O ATOM 2204 CB GLU B 369 11.280 -7.483 -8.236 1.00 0.00 C ATOM 2205 CG GLU B 369 12.008 -7.157 -9.538 1.00 0.00 C ATOM 2206 CD GLU B 369 13.303 -7.960 -9.688 1.00 0.00 C ATOM 2207 OE1 GLU B 369 14.172 -7.493 -10.456 1.00 0.00 O ATOM 2208 OE2 GLU B 369 13.410 -9.026 -9.040 1.00 0.00 O1- ATOM 0 H GLU B 369 8.953 -7.309 -8.897 1.00 0.00 H new ATOM 0 HA GLU B 369 10.898 -9.406 -9.121 1.00 0.00 H new ATOM 0 HB2 GLU B 369 10.662 -6.638 -7.933 1.00 0.00 H new ATOM 0 HB3 GLU B 369 12.002 -7.653 -7.437 1.00 0.00 H new ATOM 0 HG2 GLU B 369 11.352 -7.367 -10.383 1.00 0.00 H new ATOM 0 HG3 GLU B 369 12.236 -6.092 -9.569 1.00 0.00 H new ATOM 2215 N ALA B 370 11.263 -10.198 -6.679 1.00 0.00 N ATOM 2216 CA ALA B 370 11.238 -10.958 -5.440 1.00 0.00 C ATOM 2217 C ALA B 370 12.652 -11.141 -4.896 1.00 0.00 C ATOM 2218 O ALA B 370 12.870 -10.748 -3.731 1.00 0.00 O ATOM 2219 CB ALA B 370 10.574 -12.313 -5.694 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.500 -11.672 -5.650 1.00 0.00 O1- ATOM 0 H ALA B 370 12.138 -10.281 -7.196 1.00 0.00 H new ATOM 0 HA ALA B 370 10.662 -10.413 -4.692 1.00 0.00 H new ATOM 0 HB1 ALA B 370 10.553 -12.887 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.555 -12.158 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.141 -12.860 -6.447 1.00 0.00 H new