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= -0.975 X(o=-1,f=-1.1!) USER MOD Set 1.2: B 349 THR OG1 : rot -106:sc= -0.0295 USER MOD Set 2.1: B 319 TYR OH : rot 180:sc= 0.104 USER MOD Set 2.2: B 323 HIS : no HD1:sc= 1.3 K(o=1.4,f=-5.8!) USER MOD Set 3.1: B 272 SER OG : rot 180:sc= -0.0343 USER MOD Set 3.2: B 274 LYS NZ :NH3+ 166:sc= -0.0156 (180deg=-0.262) USER MOD Set 4.1: B 256 THR OG1 : rot 150:sc= 0.357 USER MOD Set 4.2: B 350 GLN : amide:sc= 0.38 X(o=0.74,f=0.68) USER MOD Single : B 265 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.21) USER MOD Single : B 269 LYS NZ :NH3+ 162:sc= 0.397 (180deg=-0.144) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1) USER MOD Single : B 285 THR OG1 : rot -25:sc= 0.0664 USER MOD Single : B 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 287 SER OG : rot 64:sc= 0.0624 USER MOD Single : B 290 LYS NZ :NH3+ 163:sc= 0.995 (180deg=0.72) USER MOD Single : B 293 LYS NZ :NH3+ 172:sc= 1.1 (180deg=1.06) USER MOD Single : B 299 ASN : amide:sc= 1.18 K(o=1.2,f=-0.11) USER MOD Single : B 300 LYS NZ :NH3+ 165:sc= 0.877 (180deg=0.404) USER MOD Single : B 301 THR OG1 : rot -160:sc= 0.336 USER MOD Single : B 302 TYR OH : rot 180:sc= 0 USER MOD Single : B 306 ASN : amide:sc= -1.02 K(o=-1,f=-0.4) USER MOD Single : B 310 SER OG : rot -150:sc= 0.0618 USER MOD Single : B 315 HIS : no HD1:sc= -0.314 X(o=-0.31,f=0.0095) USER MOD Single : B 321 MET CE :methyl -172:sc=-0.000427 (180deg=-0.111) USER MOD Single : B 322 LYS NZ :NH3+ 170:sc= 1.96 (180deg=1.87) USER MOD Single : B 326 THR OG1 : rot 77:sc= 0.233 USER MOD Single : B 330 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.19) USER MOD Single : B 339 SER OG : rot 113:sc= 0.036 USER MOD Single : B 340 LYS NZ :NH3+ -120:sc= 0.00235 (180deg=0) USER MOD Single : B 342 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -0.12 X(o=-0.12,f=-0.12) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 352 TYR OH : rot 117:sc= 0.309 USER MOD Single : B 356 THR OG1 : rot 176:sc= 1.43 USER MOD Single : B 358 SER OG : rot 72:sc= 1.27 USER MOD Single : B 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 362 SER OG : rot 180:sc= 0 USER MOD Single : B 365 LYS NZ :NH3+ -171:sc=-0.000903 (180deg=-0.0826) 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 17.497 11.556 -24.814 1.00 0.00 N ATOM 286 CA THR B 256 16.052 11.287 -24.945 1.00 0.00 C ATOM 287 C THR B 256 15.787 10.098 -25.869 1.00 0.00 C ATOM 288 O THR B 256 15.033 9.196 -25.504 1.00 0.00 O ATOM 289 CB THR B 256 15.296 12.547 -25.388 1.00 0.00 C ATOM 290 OG1 THR B 256 13.922 12.252 -25.525 1.00 0.00 O ATOM 291 CG2 THR B 256 15.801 13.100 -26.722 1.00 0.00 C ATOM 0 HA THR B 256 15.669 11.011 -23.962 1.00 0.00 H new ATOM 0 HB THR B 256 15.466 13.302 -24.620 1.00 0.00 H new ATOM 0 HG1 THR B 256 13.394 13.055 -25.331 1.00 0.00 H new ATOM 0 HG21 THR B 256 15.231 13.991 -26.986 1.00 0.00 H new ATOM 0 HG22 THR B 256 16.856 13.358 -26.633 1.00 0.00 H new ATOM 0 HG23 THR B 256 15.676 12.346 -27.499 1.00 0.00 H new ATOM 301 N VAL B 257 16.395 10.071 -27.062 1.00 0.00 N ATOM 302 CA VAL B 257 16.160 8.991 -28.014 1.00 0.00 C ATOM 303 C VAL B 257 16.728 7.671 -27.489 1.00 0.00 C ATOM 304 O VAL B 257 16.145 6.614 -27.720 1.00 0.00 O ATOM 305 CB VAL B 257 16.795 9.344 -29.366 1.00 0.00 C ATOM 306 CG1 VAL B 257 16.646 8.182 -30.349 1.00 0.00 C ATOM 307 CG2 VAL B 257 16.118 10.575 -29.962 1.00 0.00 C ATOM 0 H VAL B 257 17.049 10.784 -27.385 1.00 0.00 H new ATOM 0 HA VAL B 257 15.085 8.869 -28.145 1.00 0.00 H new ATOM 0 HB VAL B 257 17.853 9.547 -29.197 1.00 0.00 H new ATOM 0 HG11 VAL B 257 17.102 8.451 -31.302 1.00 0.00 H new ATOM 0 HG12 VAL B 257 17.141 7.299 -29.946 1.00 0.00 H new ATOM 0 HG13 VAL B 257 15.588 7.967 -30.501 1.00 0.00 H new ATOM 0 HG21 VAL B 257 16.578 10.815 -30.921 1.00 0.00 H new ATOM 0 HG22 VAL B 257 15.057 10.372 -30.109 1.00 0.00 H new ATOM 0 HG23 VAL B 257 16.235 11.419 -29.282 1.00 0.00 H new ATOM 317 N VAL B 258 17.863 7.729 -26.784 1.00 0.00 N ATOM 318 CA VAL B 258 18.493 6.536 -26.229 1.00 0.00 C ATOM 319 C VAL B 258 17.688 6.000 -25.046 1.00 0.00 C ATOM 320 O VAL B 258 17.766 4.818 -24.724 1.00 0.00 O ATOM 321 CB VAL B 258 19.938 6.865 -25.827 1.00 0.00 C ATOM 322 CG1 VAL B 258 19.972 7.859 -24.663 1.00 0.00 C ATOM 323 CG2 VAL B 258 20.684 5.600 -25.410 1.00 0.00 C ATOM 0 H VAL B 258 18.363 8.596 -26.586 1.00 0.00 H new ATOM 0 HA VAL B 258 18.513 5.751 -26.985 1.00 0.00 H new ATOM 0 HB VAL B 258 20.423 7.309 -26.697 1.00 0.00 H new ATOM 0 HG11 VAL B 258 21.007 8.074 -24.399 1.00 0.00 H new ATOM 0 HG12 VAL B 258 19.473 8.782 -24.958 1.00 0.00 H new ATOM 0 HG13 VAL B 258 19.460 7.429 -23.802 1.00 0.00 H new ATOM 0 HG21 VAL B 258 21.706 5.856 -25.129 1.00 0.00 H new ATOM 0 HG22 VAL B 258 20.178 5.143 -24.560 1.00 0.00 H new ATOM 0 HG23 VAL B 258 20.702 4.897 -26.243 1.00 0.00 H new ATOM 333 N GLU B 259 16.908 6.862 -24.389 1.00 0.00 N ATOM 334 CA GLU B 259 16.105 6.454 -23.244 1.00 0.00 C ATOM 335 C GLU B 259 14.936 5.600 -23.716 1.00 0.00 C ATOM 336 O GLU B 259 14.529 4.666 -23.027 1.00 0.00 O ATOM 337 CB GLU B 259 15.606 7.692 -22.494 1.00 0.00 C ATOM 338 CG GLU B 259 16.786 8.573 -22.068 1.00 0.00 C ATOM 339 CD GLU B 259 16.307 9.875 -21.435 1.00 0.00 C ATOM 340 OE1 GLU B 259 15.383 9.809 -20.593 1.00 0.00 O ATOM 341 OE2 GLU B 259 16.871 10.927 -21.803 1.00 0.00 O1- ATOM 0 H GLU B 259 16.819 7.848 -24.635 1.00 0.00 H new ATOM 0 HA GLU B 259 16.715 5.861 -22.563 1.00 0.00 H new ATOM 0 HB2 GLU B 259 14.930 8.262 -23.131 1.00 0.00 H new ATOM 0 HB3 GLU B 259 15.036 7.388 -21.616 1.00 0.00 H new ATOM 0 HG2 GLU B 259 17.410 8.030 -21.359 1.00 0.00 H new ATOM 0 HG3 GLU B 259 17.408 8.795 -22.935 1.00 0.00 H new ATOM 348 N PHE B 260 14.389 5.912 -24.896 1.00 0.00 N ATOM 349 CA PHE B 260 13.351 5.100 -25.511 1.00 0.00 C ATOM 350 C PHE B 260 13.945 3.788 -26.021 1.00 0.00 C ATOM 351 O PHE B 260 13.266 2.762 -26.032 1.00 0.00 O ATOM 352 CB PHE B 260 12.714 5.903 -26.649 1.00 0.00 C ATOM 353 CG PHE B 260 11.964 5.075 -27.671 1.00 0.00 C ATOM 354 CD1 PHE B 260 12.254 5.229 -29.034 1.00 0.00 C ATOM 355 CD2 PHE B 260 10.976 4.163 -27.269 1.00 0.00 C ATOM 356 CE1 PHE B 260 11.563 4.473 -29.993 1.00 0.00 C ATOM 357 CE2 PHE B 260 10.277 3.413 -28.229 1.00 0.00 C ATOM 358 CZ PHE B 260 10.572 3.565 -29.590 1.00 0.00 C ATOM 0 H PHE B 260 14.656 6.730 -25.443 1.00 0.00 H new ATOM 0 HA PHE B 260 12.583 4.849 -24.779 1.00 0.00 H new ATOM 0 HB2 PHE B 260 12.027 6.633 -26.219 1.00 0.00 H new ATOM 0 HB3 PHE B 260 13.496 6.464 -27.161 1.00 0.00 H new ATOM 0 HD1 PHE B 260 13.012 5.932 -29.347 1.00 0.00 H new ATOM 0 HD2 PHE B 260 10.753 4.038 -26.220 1.00 0.00 H new ATOM 0 HE1 PHE B 260 11.794 4.590 -31.042 1.00 0.00 H new ATOM 0 HE2 PHE B 260 9.511 2.718 -27.918 1.00 0.00 H new ATOM 0 HZ PHE B 260 10.038 2.985 -30.328 1.00 0.00 H new ATOM 368 N GLU B 261 15.214 3.811 -26.443 1.00 0.00 N ATOM 369 CA GLU B 261 15.871 2.640 -27.010 1.00 0.00 C ATOM 370 C GLU B 261 16.125 1.576 -25.940 1.00 0.00 C ATOM 371 O GLU B 261 16.067 0.380 -26.230 1.00 0.00 O ATOM 372 CB GLU B 261 17.182 3.082 -27.670 1.00 0.00 C ATOM 373 CG GLU B 261 18.077 1.902 -28.056 1.00 0.00 C ATOM 374 CD GLU B 261 17.411 0.947 -29.046 1.00 0.00 C ATOM 375 OE1 GLU B 261 16.321 1.287 -29.560 1.00 0.00 O ATOM 376 OE2 GLU B 261 18.002 -0.131 -29.282 1.00 0.00 O1- ATOM 0 H GLU B 261 15.807 4.640 -26.399 1.00 0.00 H new ATOM 0 HA GLU B 261 15.221 2.188 -27.759 1.00 0.00 H new ATOM 0 HB2 GLU B 261 16.956 3.668 -28.561 1.00 0.00 H new ATOM 0 HB3 GLU B 261 17.725 3.736 -26.988 1.00 0.00 H new ATOM 0 HG2 GLU B 261 19.002 2.281 -28.491 1.00 0.00 H new ATOM 0 HG3 GLU B 261 18.351 1.351 -27.156 1.00 0.00 H new ATOM 383 N GLU B 262 16.408 1.996 -24.705 1.00 0.00 N ATOM 384 CA GLU B 262 16.624 1.058 -23.609 1.00 0.00 C ATOM 385 C GLU B 262 15.295 0.492 -23.126 1.00 0.00 C ATOM 386 O GLU B 262 15.181 -0.705 -22.871 1.00 0.00 O ATOM 387 CB GLU B 262 17.327 1.770 -22.459 1.00 0.00 C ATOM 388 CG GLU B 262 18.748 2.179 -22.853 1.00 0.00 C ATOM 389 CD GLU B 262 19.636 0.966 -23.136 1.00 0.00 C ATOM 390 OE1 GLU B 262 20.586 1.132 -23.935 1.00 0.00 O ATOM 391 OE2 GLU B 262 19.360 -0.109 -22.555 1.00 0.00 O1- ATOM 0 H GLU B 262 16.492 2.978 -24.442 1.00 0.00 H new ATOM 0 HA GLU B 262 17.246 0.237 -23.965 1.00 0.00 H new ATOM 0 HB2 GLU B 262 16.757 2.654 -22.171 1.00 0.00 H new ATOM 0 HB3 GLU B 262 17.362 1.115 -21.588 1.00 0.00 H new ATOM 0 HG2 GLU B 262 18.710 2.815 -23.738 1.00 0.00 H new ATOM 0 HG3 GLU B 262 19.189 2.773 -22.052 1.00 0.00 H new ATOM 398 N LEU B 263 14.281 1.357 -22.991 1.00 0.00 N ATOM 399 CA LEU B 263 12.982 0.934 -22.497 1.00 0.00 C ATOM 400 C LEU B 263 12.305 0.008 -23.502 1.00 0.00 C ATOM 401 O LEU B 263 11.847 -1.066 -23.126 1.00 0.00 O ATOM 402 CB LEU B 263 12.101 2.155 -22.213 1.00 0.00 C ATOM 403 CG LEU B 263 12.164 2.599 -20.745 1.00 0.00 C ATOM 404 CD1 LEU B 263 11.517 1.555 -19.838 1.00 0.00 C ATOM 405 CD2 LEU B 263 13.603 2.832 -20.284 1.00 0.00 C ATOM 0 H LEU B 263 14.344 2.349 -23.219 1.00 0.00 H new ATOM 0 HA LEU B 263 13.125 0.384 -21.567 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.414 2.981 -22.852 1.00 0.00 H new ATOM 0 HB3 LEU B 263 11.069 1.922 -22.475 1.00 0.00 H new ATOM 0 HG LEU B 263 11.618 3.540 -20.675 1.00 0.00 H new ATOM 0 HD11 LEU B 263 11.572 1.889 -18.802 1.00 0.00 H new ATOM 0 HD12 LEU B 263 10.473 1.423 -20.122 1.00 0.00 H new ATOM 0 HD13 LEU B 263 12.044 0.606 -19.942 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.604 3.145 -19.240 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.172 1.908 -20.387 1.00 0.00 H new ATOM 0 HD23 LEU B 263 14.060 3.609 -20.896 1.00 0.00 H new ATOM 417 N ARG B 264 12.241 0.405 -24.776 1.00 0.00 N ATOM 418 CA ARG B 264 11.506 -0.370 -25.772 1.00 0.00 C ATOM 419 C ARG B 264 12.071 -1.784 -25.912 1.00 0.00 C ATOM 420 O ARG B 264 11.351 -2.694 -26.307 1.00 0.00 O ATOM 421 CB ARG B 264 11.516 0.374 -27.116 1.00 0.00 C ATOM 422 CG ARG B 264 12.903 0.376 -27.772 1.00 0.00 C ATOM 423 CD ARG B 264 13.074 -0.821 -28.709 1.00 0.00 C ATOM 424 NE ARG B 264 14.445 -0.910 -29.221 1.00 0.00 N ATOM 425 CZ ARG B 264 14.928 -1.981 -29.854 1.00 0.00 C ATOM 426 NH1 ARG B 264 14.145 -3.034 -30.088 1.00 0.00 N1+ ATOM 427 NH2 ARG B 264 16.194 -2.008 -30.253 1.00 0.00 N ATOM 0 H ARG B 264 12.685 1.250 -25.137 1.00 0.00 H new ATOM 0 HA ARG B 264 10.474 -0.476 -25.438 1.00 0.00 H new ATOM 0 HB2 ARG B 264 10.798 -0.091 -27.791 1.00 0.00 H new ATOM 0 HB3 ARG B 264 11.188 1.402 -26.962 1.00 0.00 H new ATOM 0 HG2 ARG B 264 13.042 1.301 -28.331 1.00 0.00 H new ATOM 0 HG3 ARG B 264 13.673 0.350 -27.001 1.00 0.00 H new ATOM 0 HD2 ARG B 264 12.822 -1.739 -28.178 1.00 0.00 H new ATOM 0 HD3 ARG B 264 12.378 -0.734 -29.543 1.00 0.00 H new ATOM 0 HE ARG B 264 15.063 -0.110 -29.086 1.00 0.00 H new ATOM 0 HH11 ARG B 264 13.172 -3.024 -29.783 1.00 0.00 H new ATOM 0 HH12 ARG B 264 14.519 -3.850 -30.572 1.00 0.00 H new ATOM 0 HH21 ARG B 264 16.802 -1.208 -30.076 1.00 0.00 H new ATOM 0 HH22 ARG B 264 16.559 -2.829 -30.736 1.00 0.00 H new ATOM 441 N LYS B 265 13.352 -1.972 -25.586 1.00 0.00 N ATOM 442 CA LYS B 265 13.977 -3.281 -25.685 1.00 0.00 C ATOM 443 C LYS B 265 13.534 -4.158 -24.525 1.00 0.00 C ATOM 444 O LYS B 265 13.233 -5.333 -24.722 1.00 0.00 O ATOM 445 CB LYS B 265 15.498 -3.095 -25.720 1.00 0.00 C ATOM 446 CG LYS B 265 16.256 -4.428 -25.841 1.00 0.00 C ATOM 447 CD LYS B 265 16.515 -5.094 -24.485 1.00 0.00 C ATOM 448 CE LYS B 265 17.304 -4.166 -23.557 1.00 0.00 C ATOM 449 NZ LYS B 265 17.617 -4.831 -22.283 1.00 0.00 N1+ ATOM 0 H LYS B 265 13.970 -1.233 -25.253 1.00 0.00 H new ATOM 0 HA LYS B 265 13.670 -3.785 -26.601 1.00 0.00 H new ATOM 0 HB2 LYS B 265 15.762 -2.454 -26.561 1.00 0.00 H new ATOM 0 HB3 LYS B 265 15.818 -2.581 -24.814 1.00 0.00 H new ATOM 0 HG2 LYS B 265 15.684 -5.109 -26.471 1.00 0.00 H new ATOM 0 HG3 LYS B 265 17.208 -4.254 -26.342 1.00 0.00 H new ATOM 0 HD2 LYS B 265 15.566 -5.358 -24.019 1.00 0.00 H new ATOM 0 HD3 LYS B 265 17.067 -6.022 -24.632 1.00 0.00 H new ATOM 0 HE2 LYS B 265 18.228 -3.858 -24.046 1.00 0.00 H new ATOM 0 HE3 LYS B 265 16.727 -3.261 -23.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 265 17.967 -4.128 -21.601 1.00 0.00 H new ATOM 0 HZ2 LYS B 265 16.758 -5.281 -21.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 265 18.347 -5.555 -22.439 1.00 0.00 H new ATOM 463 N GLU B 266 13.491 -3.600 -23.313 1.00 0.00 N ATOM 464 CA GLU B 266 13.136 -4.375 -22.134 1.00 0.00 C ATOM 465 C GLU B 266 11.618 -4.538 -22.023 1.00 0.00 C ATOM 466 O GLU B 266 11.135 -5.504 -21.437 1.00 0.00 O ATOM 467 CB GLU B 266 13.721 -3.690 -20.894 1.00 0.00 C ATOM 468 CG GLU B 266 13.720 -4.636 -19.690 1.00 0.00 C ATOM 469 CD GLU B 266 14.579 -5.878 -19.939 1.00 0.00 C ATOM 470 OE1 GLU B 266 15.439 -5.824 -20.847 1.00 0.00 O ATOM 471 OE2 GLU B 266 14.367 -6.877 -19.215 1.00 0.00 O1- ATOM 0 H GLU B 266 13.697 -2.618 -23.128 1.00 0.00 H new ATOM 0 HA GLU B 266 13.556 -5.377 -22.216 1.00 0.00 H new ATOM 0 HB2 GLU B 266 14.740 -3.362 -21.102 1.00 0.00 H new ATOM 0 HB3 GLU B 266 13.141 -2.798 -20.660 1.00 0.00 H new ATOM 0 HG2 GLU B 266 14.092 -4.107 -18.813 1.00 0.00 H new ATOM 0 HG3 GLU B 266 12.697 -4.941 -19.468 1.00 0.00 H new ATOM 478 N LEU B 267 10.863 -3.595 -22.589 1.00 0.00 N ATOM 479 CA LEU B 267 9.414 -3.671 -22.548 1.00 0.00 C ATOM 480 C LEU B 267 8.900 -4.707 -23.540 1.00 0.00 C ATOM 481 O LEU B 267 7.939 -5.416 -23.250 1.00 0.00 O ATOM 482 CB LEU B 267 8.827 -2.302 -22.887 1.00 0.00 C ATOM 483 CG LEU B 267 9.066 -1.264 -21.787 1.00 0.00 C ATOM 484 CD1 LEU B 267 8.483 0.074 -22.240 1.00 0.00 C ATOM 485 CD2 LEU B 267 8.410 -1.655 -20.463 1.00 0.00 C ATOM 0 H LEU B 267 11.233 -2.779 -23.076 1.00 0.00 H new ATOM 0 HA LEU B 267 9.106 -3.970 -21.546 1.00 0.00 H new ATOM 0 HB2 LEU B 267 9.265 -1.945 -23.819 1.00 0.00 H new ATOM 0 HB3 LEU B 267 7.755 -2.404 -23.057 1.00 0.00 H new ATOM 0 HG LEU B 267 10.141 -1.199 -21.622 1.00 0.00 H new ATOM 0 HD11 LEU B 267 8.646 0.823 -21.465 1.00 0.00 H new ATOM 0 HD12 LEU B 267 8.973 0.391 -23.161 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.413 -0.037 -22.418 1.00 0.00 H new ATOM 0 HD21 LEU B 267 8.610 -0.886 -19.717 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.334 -1.752 -20.605 1.00 0.00 H new ATOM 0 HD23 LEU B 267 8.818 -2.606 -20.122 1.00 0.00 H new ATOM 497 N VAL B 268 9.535 -4.805 -24.711 1.00 0.00 N ATOM 498 CA VAL B 268 9.105 -5.752 -25.733 1.00 0.00 C ATOM 499 C VAL B 268 9.507 -7.172 -25.348 1.00 0.00 C ATOM 500 O VAL B 268 8.797 -8.120 -25.683 1.00 0.00 O ATOM 501 CB VAL B 268 9.700 -5.354 -27.090 1.00 0.00 C ATOM 502 CG1 VAL B 268 9.511 -6.460 -28.125 1.00 0.00 C ATOM 503 CG2 VAL B 268 8.994 -4.098 -27.599 1.00 0.00 C ATOM 0 H VAL B 268 10.345 -4.241 -24.970 1.00 0.00 H new ATOM 0 HA VAL B 268 8.018 -5.727 -25.812 1.00 0.00 H new ATOM 0 HB VAL B 268 10.766 -5.177 -26.951 1.00 0.00 H new ATOM 0 HG11 VAL B 268 9.943 -6.147 -29.075 1.00 0.00 H new ATOM 0 HG12 VAL B 268 10.007 -7.368 -27.782 1.00 0.00 H new ATOM 0 HG13 VAL B 268 8.447 -6.656 -28.258 1.00 0.00 H new ATOM 0 HG21 VAL B 268 9.413 -3.811 -28.563 1.00 0.00 H new ATOM 0 HG22 VAL B 268 7.929 -4.300 -27.712 1.00 0.00 H new ATOM 0 HG23 VAL B 268 9.136 -3.286 -26.885 1.00 0.00 H new ATOM 513 N LYS B 269 10.635 -7.337 -24.643 1.00 0.00 N ATOM 514 CA LYS B 269 11.067 -8.668 -24.210 1.00 0.00 C ATOM 515 C LYS B 269 10.197 -9.162 -23.053 1.00 0.00 C ATOM 516 O LYS B 269 10.178 -10.356 -22.759 1.00 0.00 O ATOM 517 CB LYS B 269 12.561 -8.640 -23.847 1.00 0.00 C ATOM 518 CG LYS B 269 12.798 -8.084 -22.442 1.00 0.00 C ATOM 519 CD LYS B 269 13.064 -9.204 -21.433 1.00 0.00 C ATOM 520 CE LYS B 269 14.475 -9.772 -21.599 1.00 0.00 C ATOM 521 NZ LYS B 269 15.496 -8.782 -21.207 1.00 0.00 N1+ ATOM 0 H LYS B 269 11.255 -6.576 -24.365 1.00 0.00 H new ATOM 0 HA LYS B 269 10.940 -9.377 -25.028 1.00 0.00 H new ATOM 0 HB2 LYS B 269 12.969 -9.649 -23.911 1.00 0.00 H new ATOM 0 HB3 LYS B 269 13.099 -8.031 -24.574 1.00 0.00 H new ATOM 0 HG2 LYS B 269 13.646 -7.399 -22.459 1.00 0.00 H new ATOM 0 HG3 LYS B 269 11.929 -7.507 -22.126 1.00 0.00 H new ATOM 0 HD2 LYS B 269 12.939 -8.822 -20.420 1.00 0.00 H new ATOM 0 HD3 LYS B 269 12.331 -9.999 -21.566 1.00 0.00 H new ATOM 0 HE2 LYS B 269 14.583 -10.670 -20.991 1.00 0.00 H new ATOM 0 HE3 LYS B 269 14.631 -10.069 -22.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 16.400 -9.266 -21.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 15.616 -8.086 -21.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 15.193 -8.295 -20.339 1.00 0.00 H new ATOM 535 N ARG B 270 9.471 -8.245 -22.397 1.00 0.00 N ATOM 536 CA ARG B 270 8.566 -8.583 -21.301 1.00 0.00 C ATOM 537 C ARG B 270 7.105 -8.572 -21.754 1.00 0.00 C ATOM 538 O ARG B 270 6.227 -8.971 -20.993 1.00 0.00 O ATOM 539 CB ARG B 270 8.761 -7.579 -20.158 1.00 0.00 C ATOM 540 CG ARG B 270 10.151 -7.683 -19.524 1.00 0.00 C ATOM 541 CD ARG B 270 10.237 -8.850 -18.540 1.00 0.00 C ATOM 542 NE ARG B 270 10.318 -10.141 -19.234 1.00 0.00 N ATOM 543 CZ ARG B 270 10.273 -11.322 -18.609 1.00 0.00 C ATOM 544 NH1 ARG B 270 10.158 -11.382 -17.285 1.00 0.00 N1+ ATOM 545 NH2 ARG B 270 10.343 -12.446 -19.316 1.00 0.00 N ATOM 0 H ARG B 270 9.498 -7.249 -22.615 1.00 0.00 H new ATOM 0 HA ARG B 270 8.801 -9.591 -20.961 1.00 0.00 H new ATOM 0 HB2 ARG B 270 8.611 -6.568 -20.536 1.00 0.00 H new ATOM 0 HB3 ARG B 270 8.002 -7.749 -19.394 1.00 0.00 H new ATOM 0 HG2 ARG B 270 10.899 -7.810 -20.306 1.00 0.00 H new ATOM 0 HG3 ARG B 270 10.386 -6.753 -19.007 1.00 0.00 H new ATOM 0 HD2 ARG B 270 11.112 -8.724 -17.902 1.00 0.00 H new ATOM 0 HD3 ARG B 270 9.363 -8.841 -17.888 1.00 0.00 H new ATOM 0 HE ARG B 270 10.414 -10.137 -20.249 1.00 0.00 H new ATOM 0 HH11 ARG B 270 10.103 -10.523 -16.738 1.00 0.00 H new ATOM 0 HH12 ARG B 270 10.124 -12.287 -16.817 1.00 0.00 H new ATOM 0 HH21 ARG B 270 10.431 -12.405 -20.331 1.00 0.00 H new ATOM 0 HH22 ARG B 270 10.309 -13.349 -18.843 1.00 0.00 H new ATOM 559 N ASP B 271 6.838 -8.118 -22.983 1.00 0.00 N ATOM 560 CA ASP B 271 5.477 -8.017 -23.490 1.00 0.00 C ATOM 561 C ASP B 271 4.884 -9.400 -23.743 1.00 0.00 C ATOM 562 O ASP B 271 5.617 -10.380 -23.897 1.00 0.00 O ATOM 563 CB ASP B 271 5.478 -7.206 -24.788 1.00 0.00 C ATOM 564 CG ASP B 271 4.056 -6.907 -25.256 1.00 0.00 C ATOM 565 OD1 ASP B 271 3.202 -6.666 -24.377 1.00 0.00 O ATOM 566 OD2 ASP B 271 3.835 -6.924 -26.485 1.00 0.00 O1- ATOM 0 H ASP B 271 7.554 -7.815 -23.643 1.00 0.00 H new ATOM 0 HA ASP B 271 4.862 -7.516 -22.742 1.00 0.00 H new ATOM 0 HB2 ASP B 271 6.017 -6.271 -24.635 1.00 0.00 H new ATOM 0 HB3 ASP B 271 6.010 -7.757 -25.563 1.00 0.00 H new ATOM 571 N SER B 272 3.552 -9.486 -23.793 1.00 0.00 N ATOM 572 CA SER B 272 2.865 -10.718 -24.149 1.00 0.00 C ATOM 573 C SER B 272 2.999 -10.974 -25.653 1.00 0.00 C ATOM 574 O SER B 272 2.718 -12.075 -26.127 1.00 0.00 O ATOM 575 CB SER B 272 1.398 -10.614 -23.730 1.00 0.00 C ATOM 576 OG SER B 272 0.720 -11.823 -24.011 1.00 0.00 O ATOM 0 H SER B 272 2.928 -8.706 -23.588 1.00 0.00 H new ATOM 0 HA SER B 272 3.316 -11.562 -23.626 1.00 0.00 H new ATOM 0 HB2 SER B 272 1.332 -10.391 -22.665 1.00 0.00 H new ATOM 0 HB3 SER B 272 0.919 -9.790 -24.258 1.00 0.00 H new ATOM 0 HG SER B 272 -0.217 -11.744 -23.737 1.00 0.00 H new ATOM 582 N GLY B 273 3.429 -9.951 -26.405 1.00 0.00 N ATOM 583 CA GLY B 273 3.699 -10.066 -27.831 1.00 0.00 C ATOM 584 C GLY B 273 2.423 -9.959 -28.671 1.00 0.00 C ATOM 585 O GLY B 273 2.469 -10.165 -29.882 1.00 0.00 O ATOM 0 H GLY B 273 3.598 -9.017 -26.031 1.00 0.00 H new ATOM 0 HA2 GLY B 273 4.396 -9.284 -28.131 1.00 0.00 H new ATOM 0 HA3 GLY B 273 4.185 -11.021 -28.031 1.00 0.00 H new ATOM 589 N LYS B 274 1.290 -9.645 -28.036 1.00 0.00 N ATOM 590 CA LYS B 274 0.006 -9.601 -28.729 1.00 0.00 C ATOM 591 C LYS B 274 -0.201 -8.237 -29.393 1.00 0.00 C ATOM 592 O LYS B 274 0.300 -7.231 -28.894 1.00 0.00 O ATOM 593 CB LYS B 274 -1.131 -9.876 -27.740 1.00 0.00 C ATOM 594 CG LYS B 274 -0.837 -11.085 -26.845 1.00 0.00 C ATOM 595 CD LYS B 274 -0.623 -12.359 -27.661 1.00 0.00 C ATOM 596 CE LYS B 274 -0.219 -13.503 -26.732 1.00 0.00 C ATOM 597 NZ LYS B 274 -1.271 -13.798 -25.741 1.00 0.00 N1+ ATOM 0 H LYS B 274 1.239 -9.418 -27.043 1.00 0.00 H new ATOM 0 HA LYS B 274 0.004 -10.369 -29.503 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -1.291 -8.995 -27.118 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -2.056 -10.049 -28.290 1.00 0.00 H new ATOM 0 HG2 LYS B 274 0.050 -10.885 -26.245 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -1.665 -11.233 -26.151 1.00 0.00 H new ATOM 0 HD2 LYS B 274 -1.537 -12.618 -28.196 1.00 0.00 H new ATOM 0 HD3 LYS B 274 0.151 -12.196 -28.411 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.014 -14.396 -27.322 1.00 0.00 H new ATOM 0 HE3 LYS B 274 0.705 -13.243 -26.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 -1.075 -14.714 -25.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 -1.285 -13.051 -25.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 -2.195 -13.837 -26.217 1.00 0.00 H new ATOM 611 N PRO B 275 -0.932 -8.194 -30.515 1.00 0.00 N ATOM 612 CA PRO B 275 -1.349 -6.960 -31.152 1.00 0.00 C ATOM 613 C PRO B 275 -2.415 -6.266 -30.305 1.00 0.00 C ATOM 614 O PRO B 275 -3.023 -6.891 -29.438 1.00 0.00 O ATOM 615 CB PRO B 275 -1.886 -7.369 -32.523 1.00 0.00 C ATOM 616 CG PRO B 275 -2.328 -8.821 -32.336 1.00 0.00 C ATOM 617 CD PRO B 275 -1.407 -9.357 -31.243 1.00 0.00 C ATOM 0 HA PRO B 275 -0.532 -6.246 -31.256 1.00 0.00 H new ATOM 0 HB2 PRO B 275 -2.719 -6.736 -32.829 1.00 0.00 H new ATOM 0 HB3 PRO B 275 -1.119 -7.282 -33.293 1.00 0.00 H new ATOM 0 HG2 PRO B 275 -3.375 -8.883 -32.040 1.00 0.00 H new ATOM 0 HG3 PRO B 275 -2.223 -9.391 -33.259 1.00 0.00 H new ATOM 0 HD2 PRO B 275 -1.941 -10.040 -30.582 1.00 0.00 H new ATOM 0 HD3 PRO B 275 -0.575 -9.915 -31.673 1.00 0.00 H new ATOM 625 N VAL B 276 -2.643 -4.975 -30.559 1.00 0.00 N ATOM 626 CA VAL B 276 -3.526 -4.144 -29.744 1.00 0.00 C ATOM 627 C VAL B 276 -4.936 -4.722 -29.702 1.00 0.00 C ATOM 628 O VAL B 276 -5.635 -4.591 -28.699 1.00 0.00 O ATOM 629 CB VAL B 276 -3.558 -2.725 -30.326 1.00 0.00 C ATOM 630 CG1 VAL B 276 -4.530 -1.838 -29.544 1.00 0.00 C ATOM 631 CG2 VAL B 276 -2.165 -2.101 -30.251 1.00 0.00 C ATOM 0 H VAL B 276 -2.217 -4.476 -31.340 1.00 0.00 H new ATOM 0 HA VAL B 276 -3.143 -4.118 -28.724 1.00 0.00 H new ATOM 0 HB VAL B 276 -3.886 -2.794 -31.363 1.00 0.00 H new ATOM 0 HG11 VAL B 276 -4.536 -0.837 -29.975 1.00 0.00 H new ATOM 0 HG12 VAL B 276 -5.533 -2.262 -29.597 1.00 0.00 H new ATOM 0 HG13 VAL B 276 -4.214 -1.783 -28.502 1.00 0.00 H new ATOM 0 HG21 VAL B 276 -2.195 -1.094 -30.666 1.00 0.00 H new ATOM 0 HG22 VAL B 276 -1.842 -2.056 -29.211 1.00 0.00 H new ATOM 0 HG23 VAL B 276 -1.463 -2.708 -30.823 1.00 0.00 H new ATOM 641 N GLU B 277 -5.355 -5.367 -30.792 1.00 0.00 N ATOM 642 CA GLU B 277 -6.706 -5.888 -30.910 1.00 0.00 C ATOM 643 C GLU B 277 -6.958 -6.981 -29.877 1.00 0.00 C ATOM 644 O GLU B 277 -8.108 -7.284 -29.573 1.00 0.00 O ATOM 645 CB GLU B 277 -6.926 -6.410 -32.330 1.00 0.00 C ATOM 646 CG GLU B 277 -6.057 -7.641 -32.608 1.00 0.00 C ATOM 647 CD GLU B 277 -6.203 -8.118 -34.052 1.00 0.00 C ATOM 648 OE1 GLU B 277 -5.362 -8.947 -34.464 1.00 0.00 O ATOM 649 OE2 GLU B 277 -7.148 -7.657 -34.734 1.00 0.00 O1- ATOM 0 H GLU B 277 -4.768 -5.539 -31.608 1.00 0.00 H new ATOM 0 HA GLU B 277 -7.418 -5.086 -30.715 1.00 0.00 H new ATOM 0 HB2 GLU B 277 -7.977 -6.665 -32.468 1.00 0.00 H new ATOM 0 HB3 GLU B 277 -6.691 -5.626 -33.049 1.00 0.00 H new ATOM 0 HG2 GLU B 277 -5.013 -7.403 -32.407 1.00 0.00 H new ATOM 0 HG3 GLU B 277 -6.337 -8.446 -31.928 1.00 0.00 H new ATOM 656 N LYS B 278 -5.891 -7.580 -29.333 1.00 0.00 N ATOM 657 CA LYS B 278 -6.029 -8.610 -28.314 1.00 0.00 C ATOM 658 C LYS B 278 -6.102 -7.999 -26.918 1.00 0.00 C ATOM 659 O LYS B 278 -6.593 -8.648 -25.995 1.00 0.00 O ATOM 660 CB LYS B 278 -4.846 -9.578 -28.393 1.00 0.00 C ATOM 661 CG LYS B 278 -4.788 -10.299 -29.744 1.00 0.00 C ATOM 662 CD LYS B 278 -6.056 -11.112 -30.030 1.00 0.00 C ATOM 663 CE LYS B 278 -6.322 -12.131 -28.922 1.00 0.00 C ATOM 664 NZ LYS B 278 -7.499 -12.964 -29.234 1.00 0.00 N1+ ATOM 0 H LYS B 278 -4.927 -7.364 -29.586 1.00 0.00 H new ATOM 0 HA LYS B 278 -6.958 -9.149 -28.499 1.00 0.00 H new ATOM 0 HB2 LYS B 278 -3.917 -9.030 -28.233 1.00 0.00 H new ATOM 0 HB3 LYS B 278 -4.924 -10.313 -27.592 1.00 0.00 H new ATOM 0 HG2 LYS B 278 -4.644 -9.566 -30.538 1.00 0.00 H new ATOM 0 HG3 LYS B 278 -3.923 -10.962 -29.761 1.00 0.00 H new ATOM 0 HD2 LYS B 278 -6.909 -10.440 -30.122 1.00 0.00 H new ATOM 0 HD3 LYS B 278 -5.953 -11.628 -30.985 1.00 0.00 H new ATOM 0 HE2 LYS B 278 -5.447 -12.768 -28.792 1.00 0.00 H new ATOM 0 HE3 LYS B 278 -6.481 -11.611 -27.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 -7.655 -13.646 -28.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 -8.337 -12.357 -29.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 -7.335 -13.477 -30.124 1.00 0.00 H new ATOM 678 N ILE B 279 -5.622 -6.762 -26.750 1.00 0.00 N ATOM 679 CA ILE B 279 -5.611 -6.124 -25.437 1.00 0.00 C ATOM 680 C ILE B 279 -7.038 -5.798 -25.027 1.00 0.00 C ATOM 681 O ILE B 279 -7.445 -6.112 -23.907 1.00 0.00 O ATOM 682 CB ILE B 279 -4.732 -4.864 -25.458 1.00 0.00 C ATOM 683 CG1 ILE B 279 -3.253 -5.231 -25.290 1.00 0.00 C ATOM 684 CG2 ILE B 279 -5.099 -3.924 -24.307 1.00 0.00 C ATOM 685 CD1 ILE B 279 -2.753 -6.170 -26.385 1.00 0.00 C ATOM 0 H ILE B 279 -5.240 -6.190 -27.503 1.00 0.00 H new ATOM 0 HA ILE B 279 -5.184 -6.806 -24.702 1.00 0.00 H new ATOM 0 HB ILE B 279 -4.900 -4.376 -26.418 1.00 0.00 H new ATOM 0 HG12 ILE B 279 -2.654 -4.321 -25.296 1.00 0.00 H new ATOM 0 HG13 ILE B 279 -3.108 -5.702 -24.318 1.00 0.00 H new ATOM 0 HG21 ILE B 279 -4.463 -3.039 -24.343 1.00 0.00 H new ATOM 0 HG22 ILE B 279 -6.143 -3.625 -24.400 1.00 0.00 H new ATOM 0 HG23 ILE B 279 -4.953 -4.438 -23.357 1.00 0.00 H new ATOM 0 HD11 ILE B 279 -1.700 -6.397 -26.217 1.00 0.00 H new ATOM 0 HD12 ILE B 279 -3.331 -7.094 -26.364 1.00 0.00 H new ATOM 0 HD13 ILE B 279 -2.870 -5.691 -27.357 1.00 0.00 H new ATOM 697 N LYS B 280 -7.814 -5.171 -25.917 1.00 0.00 N ATOM 698 CA LYS B 280 -9.195 -4.853 -25.577 1.00 0.00 C ATOM 699 C LYS B 280 -10.088 -6.084 -25.699 1.00 0.00 C ATOM 700 O LYS B 280 -11.100 -6.179 -25.013 1.00 0.00 O ATOM 701 CB LYS B 280 -9.718 -3.680 -26.416 1.00 0.00 C ATOM 702 CG LYS B 280 -9.794 -3.974 -27.917 1.00 0.00 C ATOM 703 CD LYS B 280 -8.588 -3.378 -28.643 1.00 0.00 C ATOM 704 CE LYS B 280 -8.608 -1.847 -28.602 1.00 0.00 C ATOM 705 NZ LYS B 280 -9.735 -1.307 -29.395 1.00 0.00 N1+ ATOM 0 H LYS B 280 -7.517 -4.883 -26.849 1.00 0.00 H new ATOM 0 HA LYS B 280 -9.221 -4.537 -24.534 1.00 0.00 H new ATOM 0 HB2 LYS B 280 -10.711 -3.405 -26.059 1.00 0.00 H new ATOM 0 HB3 LYS B 280 -9.072 -2.817 -26.257 1.00 0.00 H new ATOM 0 HG2 LYS B 280 -9.828 -5.051 -28.081 1.00 0.00 H new ATOM 0 HG3 LYS B 280 -10.714 -3.559 -28.328 1.00 0.00 H new ATOM 0 HD2 LYS B 280 -7.669 -3.743 -28.184 1.00 0.00 H new ATOM 0 HD3 LYS B 280 -8.583 -3.715 -29.680 1.00 0.00 H new ATOM 0 HE2 LYS B 280 -8.691 -1.509 -27.569 1.00 0.00 H new ATOM 0 HE3 LYS B 280 -7.667 -1.457 -28.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 280 -9.530 -0.324 -29.665 1.00 0.00 H new ATOM 0 HZ2 LYS B 280 -9.863 -1.882 -30.252 1.00 0.00 H new ATOM 0 HZ3 LYS B 280 -10.605 -1.336 -28.826 1.00 0.00 H new ATOM 719 N GLU B 281 -9.731 -7.035 -26.562 1.00 0.00 N ATOM 720 CA GLU B 281 -10.561 -8.215 -26.752 1.00 0.00 C ATOM 721 C GLU B 281 -10.564 -9.094 -25.500 1.00 0.00 C ATOM 722 O GLU B 281 -11.587 -9.688 -25.165 1.00 0.00 O ATOM 723 CB GLU B 281 -10.052 -8.992 -27.972 1.00 0.00 C ATOM 724 CG GLU B 281 -10.832 -10.295 -28.185 1.00 0.00 C ATOM 725 CD GLU B 281 -12.326 -10.055 -28.414 1.00 0.00 C ATOM 726 OE1 GLU B 281 -12.674 -8.948 -28.878 1.00 0.00 O ATOM 727 OE2 GLU B 281 -13.107 -10.988 -28.123 1.00 0.00 O1- ATOM 0 H GLU B 281 -8.885 -7.010 -27.131 1.00 0.00 H new ATOM 0 HA GLU B 281 -11.591 -7.906 -26.928 1.00 0.00 H new ATOM 0 HB2 GLU B 281 -10.137 -8.368 -28.862 1.00 0.00 H new ATOM 0 HB3 GLU B 281 -8.994 -9.219 -27.842 1.00 0.00 H new ATOM 0 HG2 GLU B 281 -10.418 -10.826 -29.042 1.00 0.00 H new ATOM 0 HG3 GLU B 281 -10.700 -10.939 -27.316 1.00 0.00 H new ATOM 734 N GLU B 282 -9.426 -9.182 -24.803 1.00 0.00 N ATOM 735 CA GLU B 282 -9.319 -10.020 -23.615 1.00 0.00 C ATOM 736 C GLU B 282 -9.773 -9.286 -22.351 1.00 0.00 C ATOM 737 O GLU B 282 -10.141 -9.932 -21.371 1.00 0.00 O ATOM 738 CB GLU B 282 -7.884 -10.538 -23.475 1.00 0.00 C ATOM 739 CG GLU B 282 -6.938 -9.461 -22.943 1.00 0.00 C ATOM 740 CD GLU B 282 -5.475 -9.900 -23.021 1.00 0.00 C ATOM 741 OE1 GLU B 282 -4.602 -9.006 -22.956 1.00 0.00 O ATOM 742 OE2 GLU B 282 -5.240 -11.122 -23.145 1.00 0.00 O1- ATOM 0 H GLU B 282 -8.570 -8.682 -25.045 1.00 0.00 H new ATOM 0 HA GLU B 282 -9.991 -10.870 -23.736 1.00 0.00 H new ATOM 0 HB2 GLU B 282 -7.872 -11.396 -22.803 1.00 0.00 H new ATOM 0 HB3 GLU B 282 -7.528 -10.887 -24.444 1.00 0.00 H new ATOM 0 HG2 GLU B 282 -7.073 -8.544 -23.516 1.00 0.00 H new ATOM 0 HG3 GLU B 282 -7.194 -9.231 -21.909 1.00 0.00 H new ATOM 749 N ILE B 283 -9.751 -7.947 -22.354 1.00 0.00 N ATOM 750 CA ILE B 283 -10.137 -7.175 -21.174 1.00 0.00 C ATOM 751 C ILE B 283 -11.613 -6.773 -21.222 1.00 0.00 C ATOM 752 O ILE B 283 -12.274 -6.741 -20.184 1.00 0.00 O ATOM 753 CB ILE B 283 -9.226 -5.945 -21.052 1.00 0.00 C ATOM 754 CG1 ILE B 283 -7.805 -6.413 -20.701 1.00 0.00 C ATOM 755 CG2 ILE B 283 -9.755 -4.999 -19.970 1.00 0.00 C ATOM 756 CD1 ILE B 283 -6.800 -5.262 -20.709 1.00 0.00 C ATOM 0 H ILE B 283 -9.472 -7.382 -23.156 1.00 0.00 H new ATOM 0 HA ILE B 283 -10.012 -7.799 -20.289 1.00 0.00 H new ATOM 0 HB ILE B 283 -9.210 -5.405 -21.999 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -7.811 -6.881 -19.717 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -7.489 -7.174 -21.414 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -9.100 -4.131 -19.894 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -10.761 -4.672 -20.233 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -9.781 -5.519 -19.013 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -5.810 -5.641 -20.455 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -6.772 -4.810 -21.701 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -7.100 -4.512 -19.977 1.00 0.00 H new ATOM 768 N CYS B 284 -12.145 -6.470 -22.410 1.00 0.00 N ATOM 769 CA CYS B 284 -13.515 -5.989 -22.537 1.00 0.00 C ATOM 770 C CYS B 284 -14.531 -7.123 -22.367 1.00 0.00 C ATOM 771 O CYS B 284 -15.706 -6.859 -22.127 1.00 0.00 O ATOM 772 CB CYS B 284 -13.684 -5.299 -23.889 1.00 0.00 C ATOM 773 SG CYS B 284 -12.565 -3.891 -24.107 1.00 0.00 S ATOM 0 H CYS B 284 -11.644 -6.551 -23.295 1.00 0.00 H new ATOM 0 HA CYS B 284 -13.708 -5.271 -21.740 1.00 0.00 H new ATOM 0 HB2 CYS B 284 -13.508 -6.023 -24.685 1.00 0.00 H new ATOM 0 HB3 CYS B 284 -14.714 -4.957 -23.990 1.00 0.00 H new ATOM 778 N THR B 285 -14.083 -8.379 -22.491 1.00 0.00 N ATOM 779 CA THR B 285 -14.954 -9.534 -22.300 1.00 0.00 C ATOM 780 C THR B 285 -15.039 -9.911 -20.818 1.00 0.00 C ATOM 781 O THR B 285 -15.975 -10.598 -20.409 1.00 0.00 O ATOM 782 CB THR B 285 -14.444 -10.703 -23.148 1.00 0.00 C ATOM 783 OG1 THR B 285 -15.362 -11.771 -23.082 1.00 0.00 O ATOM 784 CG2 THR B 285 -13.091 -11.194 -22.632 1.00 0.00 C ATOM 0 H THR B 285 -13.119 -8.616 -22.724 1.00 0.00 H new ATOM 0 HA THR B 285 -15.963 -9.283 -22.627 1.00 0.00 H new ATOM 0 HB THR B 285 -14.335 -10.357 -24.176 1.00 0.00 H new ATOM 0 HG1 THR B 285 -15.873 -11.712 -22.248 1.00 0.00 H new ATOM 0 HG21 THR B 285 -12.746 -12.025 -23.248 1.00 0.00 H new ATOM 0 HG22 THR B 285 -12.366 -10.381 -22.680 1.00 0.00 H new ATOM 0 HG23 THR B 285 -13.194 -11.527 -21.599 1.00 0.00 H new ATOM 792 N LYS B 286 -14.067 -9.463 -20.015 1.00 0.00 N ATOM 793 CA LYS B 286 -14.045 -9.712 -18.579 1.00 0.00 C ATOM 794 C LYS B 286 -14.933 -8.699 -17.856 1.00 0.00 C ATOM 795 O LYS B 286 -15.585 -7.876 -18.495 1.00 0.00 O ATOM 796 CB LYS B 286 -12.599 -9.647 -18.078 1.00 0.00 C ATOM 797 CG LYS B 286 -11.783 -10.794 -18.673 1.00 0.00 C ATOM 798 CD LYS B 286 -10.330 -10.695 -18.209 1.00 0.00 C ATOM 799 CE LYS B 286 -9.523 -11.832 -18.832 1.00 0.00 C ATOM 800 NZ LYS B 286 -8.109 -11.775 -18.417 1.00 0.00 N1+ ATOM 0 H LYS B 286 -13.273 -8.916 -20.349 1.00 0.00 H new ATOM 0 HA LYS B 286 -14.440 -10.706 -18.369 1.00 0.00 H new ATOM 0 HB2 LYS B 286 -12.153 -8.692 -18.355 1.00 0.00 H new ATOM 0 HB3 LYS B 286 -12.580 -9.704 -16.990 1.00 0.00 H new ATOM 0 HG2 LYS B 286 -12.207 -11.750 -18.367 1.00 0.00 H new ATOM 0 HG3 LYS B 286 -11.829 -10.758 -19.761 1.00 0.00 H new ATOM 0 HD2 LYS B 286 -9.908 -9.733 -18.499 1.00 0.00 H new ATOM 0 HD3 LYS B 286 -10.279 -10.751 -17.122 1.00 0.00 H new ATOM 0 HE2 LYS B 286 -9.952 -12.790 -18.537 1.00 0.00 H new ATOM 0 HE3 LYS B 286 -9.588 -11.774 -19.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 286 -7.586 -12.560 -18.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 286 -7.694 -10.871 -18.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 286 -8.048 -11.854 -17.382 1.00 0.00 H new ATOM 814 N SER B 287 -14.952 -8.758 -16.521 1.00 0.00 N ATOM 815 CA SER B 287 -15.779 -7.871 -15.711 1.00 0.00 C ATOM 816 C SER B 287 -14.956 -7.072 -14.694 1.00 0.00 C ATOM 817 O SER B 287 -15.323 -7.021 -13.520 1.00 0.00 O ATOM 818 CB SER B 287 -16.872 -8.697 -15.031 1.00 0.00 C ATOM 819 OG SER B 287 -16.296 -9.648 -14.159 1.00 0.00 O ATOM 0 H SER B 287 -14.397 -9.419 -15.978 1.00 0.00 H new ATOM 0 HA SER B 287 -16.239 -7.130 -16.364 1.00 0.00 H new ATOM 0 HB2 SER B 287 -17.540 -8.040 -14.474 1.00 0.00 H new ATOM 0 HB3 SER B 287 -17.477 -9.203 -15.784 1.00 0.00 H new ATOM 0 HG SER B 287 -15.821 -9.185 -13.437 1.00 0.00 H new ATOM 825 N PRO B 288 -13.843 -6.441 -15.112 1.00 0.00 N ATOM 826 CA PRO B 288 -13.067 -5.558 -14.258 1.00 0.00 C ATOM 827 C PRO B 288 -13.870 -4.285 -13.968 1.00 0.00 C ATOM 828 O PRO B 288 -14.940 -4.088 -14.546 1.00 0.00 O ATOM 829 CB PRO B 288 -11.792 -5.247 -15.047 1.00 0.00 C ATOM 830 CG PRO B 288 -12.214 -5.413 -16.503 1.00 0.00 C ATOM 831 CD PRO B 288 -13.274 -6.506 -16.446 1.00 0.00 C ATOM 0 HA PRO B 288 -12.829 -6.007 -13.294 1.00 0.00 H new ATOM 0 HB2 PRO B 288 -11.434 -4.237 -14.847 1.00 0.00 H new ATOM 0 HB3 PRO B 288 -10.983 -5.929 -14.785 1.00 0.00 H new ATOM 0 HG2 PRO B 288 -12.616 -4.486 -16.912 1.00 0.00 H new ATOM 0 HG3 PRO B 288 -11.373 -5.702 -17.134 1.00 0.00 H new ATOM 0 HD2 PRO B 288 -14.040 -6.347 -17.205 1.00 0.00 H new ATOM 0 HD3 PRO B 288 -12.835 -7.486 -16.636 1.00 0.00 H new ATOM 839 N PRO B 289 -13.365 -3.415 -13.081 1.00 0.00 N ATOM 840 CA PRO B 289 -14.004 -2.158 -12.737 1.00 0.00 C ATOM 841 C PRO B 289 -14.419 -1.369 -13.978 1.00 0.00 C ATOM 842 O PRO B 289 -13.740 -1.406 -15.002 1.00 0.00 O ATOM 843 CB PRO B 289 -12.986 -1.404 -11.883 1.00 0.00 C ATOM 844 CG PRO B 289 -12.151 -2.522 -11.254 1.00 0.00 C ATOM 845 CD PRO B 289 -12.139 -3.602 -12.330 1.00 0.00 C ATOM 0 HA PRO B 289 -14.934 -2.318 -12.191 1.00 0.00 H new ATOM 0 HB2 PRO B 289 -12.372 -0.735 -12.487 1.00 0.00 H new ATOM 0 HB3 PRO B 289 -13.473 -0.791 -11.124 1.00 0.00 H new ATOM 0 HG2 PRO B 289 -11.143 -2.184 -11.013 1.00 0.00 H new ATOM 0 HG3 PRO B 289 -12.596 -2.883 -10.327 1.00 0.00 H new ATOM 0 HD2 PRO B 289 -11.265 -3.504 -12.974 1.00 0.00 H new ATOM 0 HD3 PRO B 289 -12.098 -4.597 -11.887 1.00 0.00 H new ATOM 853 N LYS B 290 -15.544 -0.654 -13.879 1.00 0.00 N ATOM 854 CA LYS B 290 -16.187 -0.027 -15.024 1.00 0.00 C ATOM 855 C LYS B 290 -15.274 0.981 -15.717 1.00 0.00 C ATOM 856 O LYS B 290 -15.285 1.074 -16.943 1.00 0.00 O ATOM 857 CB LYS B 290 -17.488 0.635 -14.548 1.00 0.00 C ATOM 858 CG LYS B 290 -18.265 1.285 -15.702 1.00 0.00 C ATOM 859 CD LYS B 290 -17.901 2.764 -15.855 1.00 0.00 C ATOM 860 CE LYS B 290 -18.712 3.370 -16.997 1.00 0.00 C ATOM 861 NZ LYS B 290 -18.413 4.801 -17.169 1.00 0.00 N1+ ATOM 0 H LYS B 290 -16.031 -0.497 -12.997 1.00 0.00 H new ATOM 0 HA LYS B 290 -16.410 -0.792 -15.768 1.00 0.00 H new ATOM 0 HB2 LYS B 290 -18.117 -0.112 -14.064 1.00 0.00 H new ATOM 0 HB3 LYS B 290 -17.256 1.391 -13.798 1.00 0.00 H new ATOM 0 HG2 LYS B 290 -18.049 0.757 -16.631 1.00 0.00 H new ATOM 0 HG3 LYS B 290 -19.336 1.189 -15.522 1.00 0.00 H new ATOM 0 HD2 LYS B 290 -18.104 3.298 -14.927 1.00 0.00 H new ATOM 0 HD3 LYS B 290 -16.835 2.869 -16.056 1.00 0.00 H new ATOM 0 HE2 LYS B 290 -18.494 2.837 -17.923 1.00 0.00 H new ATOM 0 HE3 LYS B 290 -19.776 3.241 -16.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 290 -18.743 5.115 -18.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 290 -18.898 5.348 -16.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 290 -17.387 4.953 -17.095 1.00 0.00 H new ATOM 875 N LEU B 291 -14.483 1.738 -14.952 1.00 0.00 N ATOM 876 CA LEU B 291 -13.671 2.793 -15.534 1.00 0.00 C ATOM 877 C LEU B 291 -12.558 2.222 -16.414 1.00 0.00 C ATOM 878 O LEU B 291 -12.174 2.850 -17.395 1.00 0.00 O ATOM 879 CB LEU B 291 -13.115 3.714 -14.437 1.00 0.00 C ATOM 880 CG LEU B 291 -11.931 3.121 -13.661 1.00 0.00 C ATOM 881 CD1 LEU B 291 -11.366 4.201 -12.743 1.00 0.00 C ATOM 882 CD2 LEU B 291 -12.361 1.931 -12.803 1.00 0.00 C ATOM 0 H LEU B 291 -14.392 1.637 -13.941 1.00 0.00 H new ATOM 0 HA LEU B 291 -14.309 3.394 -16.182 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -12.803 4.655 -14.891 1.00 0.00 H new ATOM 0 HB3 LEU B 291 -13.915 3.949 -13.735 1.00 0.00 H new ATOM 0 HG LEU B 291 -11.186 2.776 -14.378 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -10.523 3.798 -12.183 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -11.032 5.049 -13.341 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -12.139 4.529 -12.048 1.00 0.00 H new ATOM 0 HD21 LEU B 291 -11.497 1.537 -12.268 1.00 0.00 H new ATOM 0 HD22 LEU B 291 -13.116 2.253 -12.086 1.00 0.00 H new ATOM 0 HD23 LEU B 291 -12.777 1.153 -13.443 1.00 0.00 H new ATOM 894 N ILE B 292 -12.036 1.036 -16.084 1.00 0.00 N ATOM 895 CA ILE B 292 -10.951 0.448 -16.862 1.00 0.00 C ATOM 896 C ILE B 292 -11.462 0.010 -18.230 1.00 0.00 C ATOM 897 O ILE B 292 -10.736 0.116 -19.219 1.00 0.00 O ATOM 898 CB ILE B 292 -10.346 -0.733 -16.083 1.00 0.00 C ATOM 899 CG1 ILE B 292 -9.280 -0.221 -15.100 1.00 0.00 C ATOM 900 CG2 ILE B 292 -9.735 -1.772 -17.027 1.00 0.00 C ATOM 901 CD1 ILE B 292 -8.008 0.267 -15.808 1.00 0.00 C ATOM 0 H ILE B 292 -12.346 0.473 -15.292 1.00 0.00 H new ATOM 0 HA ILE B 292 -10.170 1.191 -17.024 1.00 0.00 H new ATOM 0 HB ILE B 292 -11.149 -1.218 -15.528 1.00 0.00 H new ATOM 0 HG12 ILE B 292 -9.698 0.594 -14.509 1.00 0.00 H new ATOM 0 HG13 ILE B 292 -9.020 -1.019 -14.404 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -9.317 -2.592 -16.444 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -10.507 -2.157 -17.693 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -8.945 -1.307 -17.617 1.00 0.00 H new ATOM 0 HD11 ILE B 292 -7.290 0.617 -15.066 1.00 0.00 H new ATOM 0 HD12 ILE B 292 -7.571 -0.553 -16.377 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -8.259 1.084 -16.484 1.00 0.00 H new ATOM 913 N LYS B 293 -12.702 -0.482 -18.302 1.00 0.00 N ATOM 914 CA LYS B 293 -13.251 -0.948 -19.566 1.00 0.00 C ATOM 915 C LYS B 293 -13.486 0.230 -20.498 1.00 0.00 C ATOM 916 O LYS B 293 -13.308 0.108 -21.704 1.00 0.00 O ATOM 917 CB LYS B 293 -14.554 -1.715 -19.326 1.00 0.00 C ATOM 918 CG LYS B 293 -14.285 -2.931 -18.433 1.00 0.00 C ATOM 919 CD LYS B 293 -15.502 -3.858 -18.382 1.00 0.00 C ATOM 920 CE LYS B 293 -15.710 -4.518 -19.749 1.00 0.00 C ATOM 921 NZ LYS B 293 -16.770 -5.541 -19.693 1.00 0.00 N1+ ATOM 0 H LYS B 293 -13.334 -0.565 -17.506 1.00 0.00 H new ATOM 0 HA LYS B 293 -12.536 -1.624 -20.035 1.00 0.00 H new ATOM 0 HB2 LYS B 293 -15.289 -1.062 -18.855 1.00 0.00 H new ATOM 0 HB3 LYS B 293 -14.977 -2.038 -20.277 1.00 0.00 H new ATOM 0 HG2 LYS B 293 -13.422 -3.479 -18.811 1.00 0.00 H new ATOM 0 HG3 LYS B 293 -14.035 -2.598 -17.426 1.00 0.00 H new ATOM 0 HD2 LYS B 293 -15.357 -4.622 -17.618 1.00 0.00 H new ATOM 0 HD3 LYS B 293 -16.390 -3.292 -18.102 1.00 0.00 H new ATOM 0 HE2 LYS B 293 -15.973 -3.759 -20.486 1.00 0.00 H new ATOM 0 HE3 LYS B 293 -14.778 -4.975 -20.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 -16.982 -5.874 -20.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 -16.449 -6.342 -19.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 -17.627 -5.130 -19.272 1.00 0.00 H new ATOM 935 N GLU B 294 -13.886 1.382 -19.961 1.00 0.00 N ATOM 936 CA GLU B 294 -14.160 2.537 -20.803 1.00 0.00 C ATOM 937 C GLU B 294 -12.885 3.034 -21.473 1.00 0.00 C ATOM 938 O GLU B 294 -12.933 3.505 -22.607 1.00 0.00 O ATOM 939 CB GLU B 294 -14.785 3.646 -19.955 1.00 0.00 C ATOM 940 CG GLU B 294 -16.208 3.255 -19.551 1.00 0.00 C ATOM 941 CD GLU B 294 -17.240 3.768 -20.553 1.00 0.00 C ATOM 942 OE1 GLU B 294 -17.101 3.430 -21.747 1.00 0.00 O ATOM 943 OE2 GLU B 294 -18.161 4.496 -20.114 1.00 0.00 O1- ATOM 0 H GLU B 294 -14.025 1.536 -18.962 1.00 0.00 H new ATOM 0 HA GLU B 294 -14.858 2.245 -21.588 1.00 0.00 H new ATOM 0 HB2 GLU B 294 -14.180 3.820 -19.065 1.00 0.00 H new ATOM 0 HB3 GLU B 294 -14.801 4.580 -20.517 1.00 0.00 H new ATOM 0 HG2 GLU B 294 -16.280 2.170 -19.477 1.00 0.00 H new ATOM 0 HG3 GLU B 294 -16.429 3.657 -18.562 1.00 0.00 H new ATOM 950 N ILE B 295 -11.740 2.935 -20.790 1.00 0.00 N ATOM 951 CA ILE B 295 -10.491 3.413 -21.362 1.00 0.00 C ATOM 952 C ILE B 295 -9.882 2.366 -22.298 1.00 0.00 C ATOM 953 O ILE B 295 -9.463 2.698 -23.405 1.00 0.00 O ATOM 954 CB ILE B 295 -9.501 3.773 -20.247 1.00 0.00 C ATOM 955 CG1 ILE B 295 -10.132 4.661 -19.161 1.00 0.00 C ATOM 956 CG2 ILE B 295 -8.310 4.485 -20.880 1.00 0.00 C ATOM 957 CD1 ILE B 295 -10.606 6.013 -19.689 1.00 0.00 C ATOM 0 H ILE B 295 -11.658 2.534 -19.856 1.00 0.00 H new ATOM 0 HA ILE B 295 -10.703 4.308 -21.947 1.00 0.00 H new ATOM 0 HB ILE B 295 -9.189 2.853 -19.752 1.00 0.00 H new ATOM 0 HG12 ILE B 295 -10.977 4.135 -18.717 1.00 0.00 H new ATOM 0 HG13 ILE B 295 -9.404 4.824 -18.366 1.00 0.00 H new ATOM 0 HG21 ILE B 295 -7.591 4.751 -20.105 1.00 0.00 H new ATOM 0 HG22 ILE B 295 -7.834 3.824 -21.605 1.00 0.00 H new ATOM 0 HG23 ILE B 295 -8.652 5.389 -21.383 1.00 0.00 H new ATOM 0 HD11 ILE B 295 -11.041 6.590 -18.873 1.00 0.00 H new ATOM 0 HD12 ILE B 295 -9.759 6.557 -20.108 1.00 0.00 H new ATOM 0 HD13 ILE B 295 -11.357 5.858 -20.464 1.00 0.00 H new ATOM 969 N ILE B 296 -9.830 1.102 -21.860 1.00 0.00 N ATOM 970 CA ILE B 296 -9.203 0.035 -22.633 1.00 0.00 C ATOM 971 C ILE B 296 -10.027 -0.303 -23.874 1.00 0.00 C ATOM 972 O ILE B 296 -9.464 -0.587 -24.932 1.00 0.00 O ATOM 973 CB ILE B 296 -9.039 -1.210 -21.748 1.00 0.00 C ATOM 974 CG1 ILE B 296 -7.944 -1.001 -20.689 1.00 0.00 C ATOM 975 CG2 ILE B 296 -8.708 -2.434 -22.607 1.00 0.00 C ATOM 976 CD1 ILE B 296 -6.549 -0.910 -21.308 1.00 0.00 C ATOM 0 H ILE B 296 -10.219 0.797 -20.968 1.00 0.00 H new ATOM 0 HA ILE B 296 -8.223 0.376 -22.966 1.00 0.00 H new ATOM 0 HB ILE B 296 -9.984 -1.379 -21.232 1.00 0.00 H new ATOM 0 HG12 ILE B 296 -8.151 -0.088 -20.130 1.00 0.00 H new ATOM 0 HG13 ILE B 296 -7.970 -1.825 -19.975 1.00 0.00 H new ATOM 0 HG21 ILE B 296 -8.595 -3.308 -21.966 1.00 0.00 H new ATOM 0 HG22 ILE B 296 -9.515 -2.608 -23.319 1.00 0.00 H new ATOM 0 HG23 ILE B 296 -7.778 -2.258 -23.148 1.00 0.00 H new ATOM 0 HD11 ILE B 296 -5.810 -0.762 -20.520 1.00 0.00 H new ATOM 0 HD12 ILE B 296 -6.328 -1.833 -21.844 1.00 0.00 H new ATOM 0 HD13 ILE B 296 -6.513 -0.070 -22.001 1.00 0.00 H new ATOM 988 N CYS B 297 -11.361 -0.274 -23.763 1.00 0.00 N ATOM 989 CA CYS B 297 -12.224 -0.558 -24.899 1.00 0.00 C ATOM 990 C CYS B 297 -12.329 0.675 -25.800 1.00 0.00 C ATOM 991 O CYS B 297 -13.134 0.706 -26.729 1.00 0.00 O ATOM 992 CB CYS B 297 -13.593 -1.045 -24.412 1.00 0.00 C ATOM 993 SG CYS B 297 -13.481 -2.350 -23.151 1.00 0.00 S ATOM 0 H CYS B 297 -11.857 -0.057 -22.899 1.00 0.00 H new ATOM 0 HA CYS B 297 -11.791 -1.360 -25.498 1.00 0.00 H new ATOM 0 HB2 CYS B 297 -14.148 -0.200 -24.003 1.00 0.00 H new ATOM 0 HB3 CYS B 297 -14.162 -1.419 -25.263 1.00 0.00 H new ATOM 998 N GLU B 298 -11.509 1.697 -25.509 1.00 0.00 N ATOM 999 CA GLU B 298 -11.414 2.934 -26.279 1.00 0.00 C ATOM 1000 C GLU B 298 -12.764 3.636 -26.419 1.00 0.00 C ATOM 1001 O GLU B 298 -12.953 4.439 -27.332 1.00 0.00 O ATOM 1002 CB GLU B 298 -10.761 2.664 -27.636 1.00 0.00 C ATOM 1003 CG GLU B 298 -9.332 2.158 -27.436 1.00 0.00 C ATOM 1004 CD GLU B 298 -8.639 1.903 -28.772 1.00 0.00 C ATOM 1005 OE1 GLU B 298 -9.328 1.423 -29.700 1.00 0.00 O ATOM 1006 OE2 GLU B 298 -7.423 2.191 -28.854 1.00 0.00 O1- ATOM 0 H GLU B 298 -10.878 1.679 -24.708 1.00 0.00 H new ATOM 0 HA GLU B 298 -10.776 3.624 -25.727 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.343 1.926 -28.189 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -10.753 3.576 -28.233 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -8.762 2.889 -26.863 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -9.349 1.238 -26.852 1.00 0.00 H new ATOM 1013 N ASN B 299 -13.712 3.342 -25.523 1.00 0.00 N ATOM 1014 CA ASN B 299 -15.031 3.949 -25.587 1.00 0.00 C ATOM 1015 C ASN B 299 -15.007 5.352 -24.978 1.00 0.00 C ATOM 1016 O ASN B 299 -15.793 6.208 -25.383 1.00 0.00 O ATOM 1017 CB ASN B 299 -16.024 3.043 -24.873 1.00 0.00 C ATOM 1018 CG ASN B 299 -17.447 3.438 -25.225 1.00 0.00 C ATOM 1019 OD1 ASN B 299 -17.830 3.433 -26.391 1.00 0.00 O ATOM 1020 ND2 ASN B 299 -18.240 3.787 -24.222 1.00 0.00 N ATOM 0 H ASN B 299 -13.584 2.689 -24.750 1.00 0.00 H new ATOM 0 HA ASN B 299 -15.340 4.058 -26.627 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -15.847 2.005 -25.155 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -15.877 3.110 -23.795 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -19.204 4.064 -24.407 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -17.886 3.779 -23.265 1.00 0.00 H new ATOM 1027 N LYS B 300 -14.106 5.591 -24.015 1.00 0.00 N ATOM 1028 CA LYS B 300 -13.913 6.911 -23.419 1.00 0.00 C ATOM 1029 C LYS B 300 -12.423 7.177 -23.207 1.00 0.00 C ATOM 1030 O LYS B 300 -11.571 6.512 -23.791 1.00 0.00 O ATOM 1031 CB LYS B 300 -14.622 6.979 -22.060 1.00 0.00 C ATOM 1032 CG LYS B 300 -16.097 6.579 -22.107 1.00 0.00 C ATOM 1033 CD LYS B 300 -16.955 7.677 -22.737 1.00 0.00 C ATOM 1034 CE LYS B 300 -18.414 7.219 -22.803 1.00 0.00 C ATOM 1035 NZ LYS B 300 -18.950 6.899 -21.464 1.00 0.00 N1+ ATOM 0 H LYS B 300 -13.493 4.872 -23.631 1.00 0.00 H new ATOM 0 HA LYS B 300 -14.329 7.660 -24.093 1.00 0.00 H new ATOM 0 HB2 LYS B 300 -14.102 6.328 -21.357 1.00 0.00 H new ATOM 0 HB3 LYS B 300 -14.544 7.994 -21.671 1.00 0.00 H new ATOM 0 HG2 LYS B 300 -16.207 5.657 -22.678 1.00 0.00 H new ATOM 0 HG3 LYS B 300 -16.452 6.373 -21.097 1.00 0.00 H new ATOM 0 HD2 LYS B 300 -16.878 8.593 -22.151 1.00 0.00 H new ATOM 0 HD3 LYS B 300 -16.591 7.907 -23.738 1.00 0.00 H new ATOM 0 HE2 LYS B 300 -19.020 8.001 -23.260 1.00 0.00 H new ATOM 0 HE3 LYS B 300 -18.491 6.341 -23.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 -19.987 6.841 -21.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 -18.566 5.986 -21.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 -18.674 7.644 -20.793 1.00 0.00 H new ATOM 1049 N THR B 301 -12.132 8.162 -22.356 1.00 0.00 N ATOM 1050 CA THR B 301 -10.798 8.500 -21.892 1.00 0.00 C ATOM 1051 C THR B 301 -10.955 9.089 -20.484 1.00 0.00 C ATOM 1052 O THR B 301 -11.914 8.750 -19.789 1.00 0.00 O ATOM 1053 CB THR B 301 -10.093 9.434 -22.892 1.00 0.00 C ATOM 1054 OG1 THR B 301 -8.795 9.736 -22.427 1.00 0.00 O ATOM 1055 CG2 THR B 301 -10.837 10.749 -23.103 1.00 0.00 C ATOM 0 H THR B 301 -12.852 8.766 -21.959 1.00 0.00 H new ATOM 0 HA THR B 301 -10.149 7.626 -21.833 1.00 0.00 H new ATOM 0 HB THR B 301 -10.063 8.903 -23.843 1.00 0.00 H new ATOM 0 HG1 THR B 301 -8.471 10.549 -22.867 1.00 0.00 H new ATOM 0 HG21 THR B 301 -10.292 11.365 -23.818 1.00 0.00 H new ATOM 0 HG22 THR B 301 -11.836 10.544 -23.488 1.00 0.00 H new ATOM 0 HG23 THR B 301 -10.916 11.279 -22.154 1.00 0.00 H new ATOM 1063 N TYR B 302 -10.043 9.958 -20.041 1.00 0.00 N ATOM 1064 CA TYR B 302 -10.055 10.460 -18.676 1.00 0.00 C ATOM 1065 C TYR B 302 -11.341 11.234 -18.417 1.00 0.00 C ATOM 1066 O TYR B 302 -11.708 11.477 -17.270 1.00 0.00 O ATOM 1067 CB TYR B 302 -8.844 11.377 -18.477 1.00 0.00 C ATOM 1068 CG TYR B 302 -8.950 12.681 -19.235 1.00 0.00 C ATOM 1069 CD1 TYR B 302 -8.340 12.818 -20.491 1.00 0.00 C ATOM 1070 CD2 TYR B 302 -9.667 13.754 -18.681 1.00 0.00 C ATOM 1071 CE1 TYR B 302 -8.454 14.024 -21.199 1.00 0.00 C ATOM 1072 CE2 TYR B 302 -9.798 14.953 -19.391 1.00 0.00 C ATOM 1073 CZ TYR B 302 -9.194 15.093 -20.657 1.00 0.00 C ATOM 1074 OH TYR B 302 -9.330 16.255 -21.352 1.00 0.00 O ATOM 0 H TYR B 302 -9.285 10.327 -20.616 1.00 0.00 H new ATOM 0 HA TYR B 302 -10.005 9.626 -17.976 1.00 0.00 H new ATOM 0 HB2 TYR B 302 -8.730 11.591 -17.414 1.00 0.00 H new ATOM 0 HB3 TYR B 302 -7.943 10.852 -18.795 1.00 0.00 H new ATOM 0 HD1 TYR B 302 -7.783 11.995 -20.913 1.00 0.00 H new ATOM 0 HD2 TYR B 302 -10.118 13.654 -17.705 1.00 0.00 H new ATOM 0 HE1 TYR B 302 -7.974 14.133 -22.160 1.00 0.00 H new ATOM 0 HE2 TYR B 302 -10.362 15.771 -18.969 1.00 0.00 H new ATOM 0 HH TYR B 302 -9.872 16.885 -20.833 1.00 0.00 H new ATOM 1084 N ALA B 303 -12.024 11.621 -19.498 1.00 0.00 N ATOM 1085 CA ALA B 303 -13.234 12.408 -19.430 1.00 0.00 C ATOM 1086 C ALA B 303 -14.395 11.604 -18.836 1.00 0.00 C ATOM 1087 O ALA B 303 -15.373 12.193 -18.376 1.00 0.00 O ATOM 1088 CB ALA B 303 -13.574 12.882 -20.838 1.00 0.00 C ATOM 0 H ALA B 303 -11.740 11.388 -20.450 1.00 0.00 H new ATOM 0 HA ALA B 303 -13.072 13.263 -18.773 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -14.486 13.479 -20.811 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -12.755 13.488 -21.226 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -13.725 12.019 -21.486 1.00 0.00 H new ATOM 1094 N ASP B 304 -14.301 10.270 -18.843 1.00 0.00 N ATOM 1095 CA ASP B 304 -15.366 9.420 -18.317 1.00 0.00 C ATOM 1096 C ASP B 304 -15.495 9.596 -16.806 1.00 0.00 C ATOM 1097 O ASP B 304 -16.601 9.600 -16.266 1.00 0.00 O ATOM 1098 CB ASP B 304 -15.045 7.957 -18.616 1.00 0.00 C ATOM 1099 CG ASP B 304 -16.184 7.036 -18.180 1.00 0.00 C ATOM 1100 OD1 ASP B 304 -15.877 5.937 -17.669 1.00 0.00 O ATOM 1101 OD2 ASP B 304 -17.353 7.440 -18.361 1.00 0.00 O1- ATOM 0 H ASP B 304 -13.497 9.759 -19.208 1.00 0.00 H new ATOM 0 HA ASP B 304 -16.304 9.706 -18.793 1.00 0.00 H new ATOM 0 HB2 ASP B 304 -14.864 7.834 -19.684 1.00 0.00 H new ATOM 0 HB3 ASP B 304 -14.127 7.672 -18.102 1.00 0.00 H new ATOM 1106 N VAL B 305 -14.352 9.740 -16.132 1.00 0.00 N ATOM 1107 CA VAL B 305 -14.287 9.846 -14.680 1.00 0.00 C ATOM 1108 C VAL B 305 -13.817 11.235 -14.253 1.00 0.00 C ATOM 1109 O VAL B 305 -13.602 11.477 -13.066 1.00 0.00 O ATOM 1110 CB VAL B 305 -13.364 8.751 -14.132 1.00 0.00 C ATOM 1111 CG1 VAL B 305 -14.027 7.383 -14.287 1.00 0.00 C ATOM 1112 CG2 VAL B 305 -12.028 8.750 -14.877 1.00 0.00 C ATOM 0 H VAL B 305 -13.440 9.786 -16.586 1.00 0.00 H new ATOM 0 HA VAL B 305 -15.285 9.705 -14.265 1.00 0.00 H new ATOM 0 HB VAL B 305 -13.183 8.954 -13.076 1.00 0.00 H new ATOM 0 HG11 VAL B 305 -13.365 6.611 -13.895 1.00 0.00 H new ATOM 0 HG12 VAL B 305 -14.967 7.369 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL B 305 -14.223 7.191 -15.342 1.00 0.00 H new ATOM 0 HG21 VAL B 305 -11.387 7.966 -14.474 1.00 0.00 H new ATOM 0 HG22 VAL B 305 -12.203 8.566 -15.937 1.00 0.00 H new ATOM 0 HG23 VAL B 305 -11.541 9.717 -14.752 1.00 0.00 H new ATOM 1122 N ASN B 306 -13.656 12.149 -15.220 1.00 0.00 N ATOM 1123 CA ASN B 306 -13.222 13.517 -14.970 1.00 0.00 C ATOM 1124 C ASN B 306 -11.915 13.552 -14.159 1.00 0.00 C ATOM 1125 O ASN B 306 -11.685 14.482 -13.385 1.00 0.00 O ATOM 1126 CB ASN B 306 -14.355 14.303 -14.297 1.00 0.00 C ATOM 1127 CG ASN B 306 -14.064 15.798 -14.237 1.00 0.00 C ATOM 1128 OD1 ASN B 306 -14.290 16.438 -13.213 1.00 0.00 O ATOM 1129 ND2 ASN B 306 -13.561 16.364 -15.331 1.00 0.00 N ATOM 0 H ASN B 306 -13.827 11.950 -16.206 1.00 0.00 H new ATOM 0 HA ASN B 306 -12.998 14.001 -15.921 1.00 0.00 H new ATOM 0 HB2 ASN B 306 -15.284 14.137 -14.843 1.00 0.00 H new ATOM 0 HB3 ASN B 306 -14.507 13.924 -13.287 1.00 0.00 H new ATOM 0 HD21 ASN B 306 -13.350 17.362 -15.338 1.00 0.00 H new ATOM 0 HD22 ASN B 306 -13.387 15.800 -16.163 1.00 0.00 H new ATOM 1136 N ILE B 307 -11.062 12.539 -14.339 1.00 0.00 N ATOM 1137 CA ILE B 307 -9.790 12.462 -13.636 1.00 0.00 C ATOM 1138 C ILE B 307 -8.741 13.300 -14.362 1.00 0.00 C ATOM 1139 O ILE B 307 -8.927 13.672 -15.521 1.00 0.00 O ATOM 1140 CB ILE B 307 -9.355 10.989 -13.520 1.00 0.00 C ATOM 1141 CG1 ILE B 307 -8.178 10.862 -12.547 1.00 0.00 C ATOM 1142 CG2 ILE B 307 -8.958 10.425 -14.887 1.00 0.00 C ATOM 1143 CD1 ILE B 307 -7.938 9.398 -12.175 1.00 0.00 C ATOM 0 H ILE B 307 -11.237 11.758 -14.972 1.00 0.00 H new ATOM 0 HA ILE B 307 -9.899 12.866 -12.629 1.00 0.00 H new ATOM 0 HB ILE B 307 -10.201 10.415 -13.142 1.00 0.00 H new ATOM 0 HG12 ILE B 307 -7.279 11.279 -13.000 1.00 0.00 H new ATOM 0 HG13 ILE B 307 -8.380 11.443 -11.647 1.00 0.00 H new ATOM 0 HG21 ILE B 307 -8.655 9.384 -14.777 1.00 0.00 H new ATOM 0 HG22 ILE B 307 -9.808 10.486 -15.566 1.00 0.00 H new ATOM 0 HG23 ILE B 307 -8.128 11.004 -15.292 1.00 0.00 H new ATOM 0 HD11 ILE B 307 -7.098 9.331 -11.484 1.00 0.00 H new ATOM 0 HD12 ILE B 307 -8.831 8.992 -11.701 1.00 0.00 H new ATOM 0 HD13 ILE B 307 -7.713 8.826 -13.075 1.00 0.00 H new ATOM 1155 N ASP B 308 -7.633 13.602 -13.684 1.00 0.00 N ATOM 1156 CA ASP B 308 -6.521 14.322 -14.288 1.00 0.00 C ATOM 1157 C ASP B 308 -5.960 13.530 -15.462 1.00 0.00 C ATOM 1158 O ASP B 308 -5.901 12.300 -15.414 1.00 0.00 O ATOM 1159 CB ASP B 308 -5.457 14.566 -13.222 1.00 0.00 C ATOM 1160 CG ASP B 308 -5.962 15.513 -12.141 1.00 0.00 C ATOM 1161 OD1 ASP B 308 -5.664 15.249 -10.957 1.00 0.00 O ATOM 1162 OD2 ASP B 308 -6.644 16.501 -12.510 1.00 0.00 O1- ATOM 0 H ASP B 308 -7.485 13.354 -12.706 1.00 0.00 H new ATOM 0 HA ASP B 308 -6.861 15.283 -14.674 1.00 0.00 H new ATOM 0 HB2 ASP B 308 -5.167 13.617 -12.771 1.00 0.00 H new ATOM 0 HB3 ASP B 308 -4.564 14.984 -13.686 1.00 0.00 H new ATOM 1167 N ARG B 309 -5.541 14.230 -16.521 1.00 0.00 N ATOM 1168 CA ARG B 309 -5.089 13.585 -17.748 1.00 0.00 C ATOM 1169 C ARG B 309 -3.847 12.744 -17.472 1.00 0.00 C ATOM 1170 O ARG B 309 -3.660 11.689 -18.077 1.00 0.00 O ATOM 1171 CB ARG B 309 -4.781 14.658 -18.788 1.00 0.00 C ATOM 1172 CG ARG B 309 -6.034 15.494 -19.045 1.00 0.00 C ATOM 1173 CD ARG B 309 -5.758 16.545 -20.112 1.00 0.00 C ATOM 1174 NE ARG B 309 -4.855 17.592 -19.618 1.00 0.00 N ATOM 1175 CZ ARG B 309 -4.288 18.518 -20.391 1.00 0.00 C ATOM 1176 NH1 ARG B 309 -4.482 18.524 -21.705 1.00 0.00 N1+ ATOM 1177 NH2 ARG B 309 -3.514 19.450 -19.846 1.00 0.00 N ATOM 0 H ARG B 309 -5.507 15.249 -16.548 1.00 0.00 H new ATOM 0 HA ARG B 309 -5.871 12.927 -18.126 1.00 0.00 H new ATOM 0 HB2 ARG B 309 -3.970 15.297 -18.438 1.00 0.00 H new ATOM 0 HB3 ARG B 309 -4.444 14.195 -19.715 1.00 0.00 H new ATOM 0 HG2 ARG B 309 -6.852 14.848 -19.364 1.00 0.00 H new ATOM 0 HG3 ARG B 309 -6.352 15.978 -18.122 1.00 0.00 H new ATOM 0 HD2 ARG B 309 -5.319 16.068 -20.988 1.00 0.00 H new ATOM 0 HD3 ARG B 309 -6.698 16.995 -20.432 1.00 0.00 H new ATOM 0 HE ARG B 309 -4.648 17.612 -18.619 1.00 0.00 H new ATOM 0 HH11 ARG B 309 -5.072 17.813 -22.137 1.00 0.00 H new ATOM 0 HH12 ARG B 309 -4.041 19.240 -22.282 1.00 0.00 H new ATOM 0 HH21 ARG B 309 -3.355 19.456 -18.838 1.00 0.00 H new ATOM 0 HH22 ARG B 309 -3.079 20.160 -20.435 1.00 0.00 H new ATOM 1191 N SER B 310 -2.998 13.218 -16.560 1.00 0.00 N ATOM 1192 CA SER B 310 -1.807 12.494 -16.160 1.00 0.00 C ATOM 1193 C SER B 310 -2.175 11.218 -15.412 1.00 0.00 C ATOM 1194 O SER B 310 -1.609 10.160 -15.686 1.00 0.00 O ATOM 1195 CB SER B 310 -0.962 13.393 -15.272 1.00 0.00 C ATOM 1196 OG SER B 310 -1.774 13.987 -14.285 1.00 0.00 O ATOM 0 H SER B 310 -3.122 14.111 -16.084 1.00 0.00 H new ATOM 0 HA SER B 310 -1.243 12.212 -17.049 1.00 0.00 H new ATOM 0 HB2 SER B 310 -0.168 12.813 -14.802 1.00 0.00 H new ATOM 0 HB3 SER B 310 -0.480 14.165 -15.873 1.00 0.00 H new ATOM 0 HG SER B 310 -1.406 14.862 -14.042 1.00 0.00 H new ATOM 1202 N ARG B 311 -3.116 11.302 -14.468 1.00 0.00 N ATOM 1203 CA ARG B 311 -3.495 10.147 -13.665 1.00 0.00 C ATOM 1204 C ARG B 311 -4.261 9.138 -14.515 1.00 0.00 C ATOM 1205 O ARG B 311 -4.102 7.933 -14.323 1.00 0.00 O ATOM 1206 CB ARG B 311 -4.343 10.597 -12.473 1.00 0.00 C ATOM 1207 CG ARG B 311 -3.481 10.974 -11.264 1.00 0.00 C ATOM 1208 CD ARG B 311 -2.565 12.166 -11.541 1.00 0.00 C ATOM 1209 NE ARG B 311 -1.846 12.557 -10.323 1.00 0.00 N ATOM 1210 CZ ARG B 311 -1.235 13.732 -10.153 1.00 0.00 C ATOM 1211 NH1 ARG B 311 -1.207 14.630 -11.132 1.00 0.00 N1+ ATOM 1212 NH2 ARG B 311 -0.646 14.012 -8.993 1.00 0.00 N ATOM 0 H ARG B 311 -3.625 12.157 -14.245 1.00 0.00 H new ATOM 0 HA ARG B 311 -2.592 9.664 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG B 311 -4.953 11.452 -12.764 1.00 0.00 H new ATOM 0 HB3 ARG B 311 -5.029 9.797 -12.194 1.00 0.00 H new ATOM 0 HG2 ARG B 311 -4.129 11.208 -10.420 1.00 0.00 H new ATOM 0 HG3 ARG B 311 -2.875 10.116 -10.973 1.00 0.00 H new ATOM 0 HD2 ARG B 311 -1.852 11.910 -12.325 1.00 0.00 H new ATOM 0 HD3 ARG B 311 -3.154 13.007 -11.908 1.00 0.00 H new ATOM 0 HE ARG B 311 -1.811 11.887 -9.555 1.00 0.00 H new ATOM 0 HH11 ARG B 311 -1.655 14.425 -12.025 1.00 0.00 H new ATOM 0 HH12 ARG B 311 -0.737 15.524 -10.990 1.00 0.00 H new ATOM 0 HH21 ARG B 311 -0.662 13.329 -8.235 1.00 0.00 H new ATOM 0 HH22 ARG B 311 -0.179 14.909 -8.862 1.00 0.00 H new ATOM 1226 N GLY B 312 -5.084 9.615 -15.447 1.00 0.00 N ATOM 1227 CA GLY B 312 -5.874 8.733 -16.295 1.00 0.00 C ATOM 1228 C GLY B 312 -4.976 7.828 -17.140 1.00 0.00 C ATOM 1229 O GLY B 312 -5.287 6.650 -17.328 1.00 0.00 O ATOM 0 H GLY B 312 -5.219 10.609 -15.632 1.00 0.00 H new ATOM 0 HA2 GLY B 312 -6.531 8.122 -15.676 1.00 0.00 H new ATOM 0 HA3 GLY B 312 -6.513 9.328 -16.948 1.00 0.00 H new ATOM 1233 N ASP B 313 -3.864 8.368 -17.645 1.00 0.00 N ATOM 1234 CA ASP B 313 -2.936 7.598 -18.460 1.00 0.00 C ATOM 1235 C ASP B 313 -2.019 6.757 -17.571 1.00 0.00 C ATOM 1236 O ASP B 313 -1.484 5.746 -18.014 1.00 0.00 O ATOM 1237 CB ASP B 313 -2.116 8.541 -19.340 1.00 0.00 C ATOM 1238 CG ASP B 313 -2.990 9.312 -20.336 1.00 0.00 C ATOM 1239 OD1 ASP B 313 -4.197 8.989 -20.426 1.00 0.00 O ATOM 1240 OD2 ASP B 313 -2.438 10.219 -21.000 1.00 0.00 O1- ATOM 0 H ASP B 313 -3.588 9.339 -17.500 1.00 0.00 H new ATOM 0 HA ASP B 313 -3.501 6.922 -19.101 1.00 0.00 H new ATOM 0 HB2 ASP B 313 -1.578 9.248 -18.709 1.00 0.00 H new ATOM 0 HB3 ASP B 313 -1.367 7.967 -19.885 1.00 0.00 H new ATOM 1245 N TRP B 314 -1.836 7.172 -16.319 1.00 0.00 N ATOM 1246 CA TRP B 314 -0.987 6.449 -15.388 1.00 0.00 C ATOM 1247 C TRP B 314 -1.673 5.170 -14.915 1.00 0.00 C ATOM 1248 O TRP B 314 -1.055 4.108 -14.891 1.00 0.00 O ATOM 1249 CB TRP B 314 -0.665 7.366 -14.213 1.00 0.00 C ATOM 1250 CG TRP B 314 0.194 6.771 -13.142 1.00 0.00 C ATOM 1251 CD1 TRP B 314 -0.241 6.412 -11.917 1.00 0.00 C ATOM 1252 CD2 TRP B 314 1.623 6.463 -13.166 1.00 0.00 C ATOM 1253 NE1 TRP B 314 0.812 5.925 -11.174 1.00 0.00 N ATOM 1254 CE2 TRP B 314 1.989 5.928 -11.896 1.00 0.00 C ATOM 1255 CE3 TRP B 314 2.650 6.569 -14.125 1.00 0.00 C ATOM 1256 CZ2 TRP B 314 3.297 5.527 -11.596 1.00 0.00 C ATOM 1257 CZ3 TRP B 314 3.964 6.176 -13.832 1.00 0.00 C ATOM 1258 CH2 TRP B 314 4.291 5.661 -12.570 1.00 0.00 C ATOM 0 H TRP B 314 -2.269 8.010 -15.929 1.00 0.00 H new ATOM 0 HA TRP B 314 -0.061 6.155 -15.883 1.00 0.00 H new ATOM 0 HB2 TRP B 314 -0.170 8.258 -14.597 1.00 0.00 H new ATOM 0 HB3 TRP B 314 -1.603 7.691 -13.762 1.00 0.00 H new ATOM 0 HD1 TRP B 314 -1.261 6.494 -11.571 1.00 0.00 H new ATOM 0 HE1 TRP B 314 0.732 5.602 -10.210 1.00 0.00 H new ATOM 0 HE3 TRP B 314 2.421 6.961 -15.105 1.00 0.00 H new ATOM 0 HZ2 TRP B 314 3.535 5.119 -10.625 1.00 0.00 H new ATOM 0 HZ3 TRP B 314 4.731 6.271 -14.586 1.00 0.00 H new ATOM 0 HH2 TRP B 314 5.307 5.369 -12.351 1.00 0.00 H new ATOM 1269 N HIS B 315 -2.954 5.262 -14.540 1.00 0.00 N ATOM 1270 CA HIS B 315 -3.694 4.107 -14.047 1.00 0.00 C ATOM 1271 C HIS B 315 -3.936 3.078 -15.148 1.00 0.00 C ATOM 1272 O HIS B 315 -3.856 1.882 -14.883 1.00 0.00 O ATOM 1273 CB HIS B 315 -5.028 4.570 -13.456 1.00 0.00 C ATOM 1274 CG HIS B 315 -4.870 5.305 -12.154 1.00 0.00 C ATOM 1275 ND1 HIS B 315 -4.393 4.762 -10.976 1.00 0.00 N ATOM 1276 CD2 HIS B 315 -5.176 6.616 -11.922 1.00 0.00 C ATOM 1277 CE1 HIS B 315 -4.415 5.734 -10.039 1.00 0.00 C ATOM 1278 NE2 HIS B 315 -4.887 6.868 -10.594 1.00 0.00 N ATOM 0 H HIS B 315 -3.495 6.126 -14.571 1.00 0.00 H new ATOM 0 HA HIS B 315 -3.095 3.625 -13.275 1.00 0.00 H new ATOM 0 HB2 HIS B 315 -5.532 5.218 -14.174 1.00 0.00 H new ATOM 0 HB3 HIS B 315 -5.671 3.704 -13.302 1.00 0.00 H new ATOM 0 HD2 HIS B 315 -5.569 7.321 -12.639 1.00 0.00 H new ATOM 0 HE1 HIS B 315 -4.105 5.621 -9.011 1.00 0.00 H new ATOM 0 HE2 HIS B 315 -5.010 7.760 -10.115 1.00 0.00 H new ATOM 1287 N VAL B 316 -4.232 3.519 -16.377 1.00 0.00 N ATOM 1288 CA VAL B 316 -4.537 2.574 -17.448 1.00 0.00 C ATOM 1289 C VAL B 316 -3.281 1.813 -17.882 1.00 0.00 C ATOM 1290 O VAL B 316 -3.363 0.633 -18.213 1.00 0.00 O ATOM 1291 CB VAL B 316 -5.195 3.295 -18.627 1.00 0.00 C ATOM 1292 CG1 VAL B 316 -4.209 4.215 -19.340 1.00 0.00 C ATOM 1293 CG2 VAL B 316 -5.717 2.270 -19.633 1.00 0.00 C ATOM 0 H VAL B 316 -4.266 4.502 -16.647 1.00 0.00 H new ATOM 0 HA VAL B 316 -5.246 1.839 -17.069 1.00 0.00 H new ATOM 0 HB VAL B 316 -6.014 3.895 -18.231 1.00 0.00 H new ATOM 0 HG11 VAL B 316 -4.710 4.711 -20.172 1.00 0.00 H new ATOM 0 HG12 VAL B 316 -3.839 4.965 -18.640 1.00 0.00 H new ATOM 0 HG13 VAL B 316 -3.372 3.628 -19.718 1.00 0.00 H new ATOM 0 HG21 VAL B 316 -6.185 2.788 -20.471 1.00 0.00 H new ATOM 0 HG22 VAL B 316 -4.888 1.664 -19.998 1.00 0.00 H new ATOM 0 HG23 VAL B 316 -6.451 1.626 -19.149 1.00 0.00 H new ATOM 1303 N ILE B 317 -2.123 2.478 -17.877 1.00 0.00 N ATOM 1304 CA ILE B 317 -0.868 1.852 -18.285 1.00 0.00 C ATOM 1305 C ILE B 317 -0.421 0.837 -17.235 1.00 0.00 C ATOM 1306 O ILE B 317 0.133 -0.205 -17.585 1.00 0.00 O ATOM 1307 CB ILE B 317 0.195 2.937 -18.518 1.00 0.00 C ATOM 1308 CG1 ILE B 317 -0.150 3.678 -19.817 1.00 0.00 C ATOM 1309 CG2 ILE B 317 1.593 2.321 -18.631 1.00 0.00 C ATOM 1310 CD1 ILE B 317 0.775 4.873 -20.050 1.00 0.00 C ATOM 0 H ILE B 317 -2.031 3.453 -17.593 1.00 0.00 H new ATOM 0 HA ILE B 317 -1.012 1.312 -19.221 1.00 0.00 H new ATOM 0 HB ILE B 317 0.199 3.625 -17.673 1.00 0.00 H new ATOM 0 HG12 ILE B 317 -0.075 2.990 -20.659 1.00 0.00 H new ATOM 0 HG13 ILE B 317 -1.184 4.021 -19.777 1.00 0.00 H new ATOM 0 HG21 ILE B 317 2.326 3.111 -18.796 1.00 0.00 H new ATOM 0 HG22 ILE B 317 1.832 1.790 -17.710 1.00 0.00 H new ATOM 0 HG23 ILE B 317 1.617 1.624 -19.468 1.00 0.00 H new ATOM 0 HD11 ILE B 317 0.499 5.371 -20.979 1.00 0.00 H new ATOM 0 HD12 ILE B 317 0.680 5.574 -19.220 1.00 0.00 H new ATOM 0 HD13 ILE B 317 1.807 4.527 -20.117 1.00 0.00 H new ATOM 1322 N LEU B 318 -0.654 1.123 -15.955 1.00 0.00 N ATOM 1323 CA LEU B 318 -0.279 0.196 -14.895 1.00 0.00 C ATOM 1324 C LEU B 318 -1.180 -1.033 -14.902 1.00 0.00 C ATOM 1325 O LEU B 318 -0.721 -2.128 -14.582 1.00 0.00 O ATOM 1326 CB LEU B 318 -0.376 0.900 -13.539 1.00 0.00 C ATOM 1327 CG LEU B 318 0.747 1.925 -13.347 1.00 0.00 C ATOM 1328 CD1 LEU B 318 0.499 2.687 -12.047 1.00 0.00 C ATOM 1329 CD2 LEU B 318 2.106 1.232 -13.249 1.00 0.00 C ATOM 0 H LEU B 318 -1.097 1.983 -15.631 1.00 0.00 H new ATOM 0 HA LEU B 318 0.747 -0.130 -15.068 1.00 0.00 H new ATOM 0 HB2 LEU B 318 -1.341 1.399 -13.457 1.00 0.00 H new ATOM 0 HB3 LEU B 318 -0.332 0.159 -12.741 1.00 0.00 H new ATOM 0 HG LEU B 318 0.754 2.600 -14.203 1.00 0.00 H new ATOM 0 HD11 LEU B 318 1.292 3.420 -11.898 1.00 0.00 H new ATOM 0 HD12 LEU B 318 -0.462 3.198 -12.102 1.00 0.00 H new ATOM 0 HD13 LEU B 318 0.490 1.987 -11.211 1.00 0.00 H new ATOM 0 HD21 LEU B 318 2.887 1.980 -13.113 1.00 0.00 H new ATOM 0 HD22 LEU B 318 2.106 0.549 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU B 318 2.296 0.672 -14.165 1.00 0.00 H new ATOM 1341 N TYR B 319 -2.457 -0.867 -15.261 1.00 0.00 N ATOM 1342 CA TYR B 319 -3.405 -1.969 -15.208 1.00 0.00 C ATOM 1343 C TYR B 319 -3.090 -3.007 -16.278 1.00 0.00 C ATOM 1344 O TYR B 319 -3.048 -4.202 -15.990 1.00 0.00 O ATOM 1345 CB TYR B 319 -4.821 -1.432 -15.389 1.00 0.00 C ATOM 1346 CG TYR B 319 -5.856 -2.525 -15.475 1.00 0.00 C ATOM 1347 CD1 TYR B 319 -6.427 -3.045 -14.304 1.00 0.00 C ATOM 1348 CD2 TYR B 319 -6.241 -3.023 -16.727 1.00 0.00 C ATOM 1349 CE1 TYR B 319 -7.371 -4.078 -14.383 1.00 0.00 C ATOM 1350 CE2 TYR B 319 -7.186 -4.055 -16.815 1.00 0.00 C ATOM 1351 CZ TYR B 319 -7.753 -4.587 -15.639 1.00 0.00 C ATOM 1352 OH TYR B 319 -8.666 -5.595 -15.721 1.00 0.00 O ATOM 0 H TYR B 319 -2.850 0.016 -15.588 1.00 0.00 H new ATOM 0 HA TYR B 319 -3.326 -2.455 -14.236 1.00 0.00 H new ATOM 0 HB2 TYR B 319 -5.064 -0.773 -14.555 1.00 0.00 H new ATOM 0 HB3 TYR B 319 -4.862 -0.828 -16.295 1.00 0.00 H new ATOM 0 HD1 TYR B 319 -6.139 -2.649 -13.341 1.00 0.00 H new ATOM 0 HD2 TYR B 319 -5.809 -2.611 -17.627 1.00 0.00 H new ATOM 0 HE1 TYR B 319 -7.805 -4.483 -13.481 1.00 0.00 H new ATOM 0 HE2 TYR B 319 -7.479 -4.441 -17.780 1.00 0.00 H new ATOM 0 HH TYR B 319 -8.816 -5.825 -16.662 1.00 0.00 H new ATOM 1362 N LEU B 320 -2.861 -2.567 -17.517 1.00 0.00 N ATOM 1363 CA LEU B 320 -2.563 -3.498 -18.591 1.00 0.00 C ATOM 1364 C LEU B 320 -1.198 -4.155 -18.357 1.00 0.00 C ATOM 1365 O LEU B 320 -0.938 -5.232 -18.887 1.00 0.00 O ATOM 1366 CB LEU B 320 -2.658 -2.787 -19.949 1.00 0.00 C ATOM 1367 CG LEU B 320 -1.740 -1.561 -20.049 1.00 0.00 C ATOM 1368 CD1 LEU B 320 -0.364 -1.942 -20.589 1.00 0.00 C ATOM 1369 CD2 LEU B 320 -2.379 -0.556 -21.007 1.00 0.00 C ATOM 0 H LEU B 320 -2.877 -1.585 -17.793 1.00 0.00 H new ATOM 0 HA LEU B 320 -3.302 -4.299 -18.600 1.00 0.00 H new ATOM 0 HB2 LEU B 320 -2.402 -3.491 -20.740 1.00 0.00 H new ATOM 0 HB3 LEU B 320 -3.689 -2.477 -20.119 1.00 0.00 H new ATOM 0 HG LEU B 320 -1.615 -1.136 -19.053 1.00 0.00 H new ATOM 0 HD11 LEU B 320 0.263 -1.052 -20.648 1.00 0.00 H new ATOM 0 HD12 LEU B 320 0.100 -2.669 -19.922 1.00 0.00 H new ATOM 0 HD13 LEU B 320 -0.471 -2.377 -21.583 1.00 0.00 H new ATOM 0 HD21 LEU B 320 -1.740 0.323 -21.091 1.00 0.00 H new ATOM 0 HD22 LEU B 320 -2.497 -1.014 -21.989 1.00 0.00 H new ATOM 0 HD23 LEU B 320 -3.356 -0.260 -20.625 1.00 0.00 H new ATOM 1381 N MET B 321 -0.327 -3.523 -17.560 1.00 0.00 N ATOM 1382 CA MET B 321 0.943 -4.129 -17.193 1.00 0.00 C ATOM 1383 C MET B 321 0.748 -5.264 -16.185 1.00 0.00 C ATOM 1384 O MET B 321 1.595 -6.154 -16.100 1.00 0.00 O ATOM 1385 CB MET B 321 1.890 -3.065 -16.634 1.00 0.00 C ATOM 1386 CG MET B 321 2.537 -2.275 -17.769 1.00 0.00 C ATOM 1387 SD MET B 321 3.741 -1.044 -17.204 1.00 0.00 S ATOM 1388 CE MET B 321 4.421 -0.552 -18.808 1.00 0.00 C ATOM 0 H MET B 321 -0.484 -2.597 -17.163 1.00 0.00 H new ATOM 0 HA MET B 321 1.387 -4.560 -18.090 1.00 0.00 H new ATOM 0 HB2 MET B 321 1.340 -2.388 -15.979 1.00 0.00 H new ATOM 0 HB3 MET B 321 2.661 -3.539 -16.027 1.00 0.00 H new ATOM 0 HG2 MET B 321 3.032 -2.970 -18.448 1.00 0.00 H new ATOM 0 HG3 MET B 321 1.757 -1.772 -18.341 1.00 0.00 H new ATOM 0 HE1 MET B 321 5.281 0.100 -18.654 1.00 0.00 H new ATOM 0 HE2 MET B 321 4.733 -1.439 -19.359 1.00 0.00 H new ATOM 0 HE3 MET B 321 3.659 -0.020 -19.378 1.00 0.00 H new ATOM 1398 N LYS B 322 -0.355 -5.254 -15.426 1.00 0.00 N ATOM 1399 CA LYS B 322 -0.672 -6.371 -14.543 1.00 0.00 C ATOM 1400 C LYS B 322 -1.094 -7.581 -15.380 1.00 0.00 C ATOM 1401 O LYS B 322 -0.917 -8.721 -14.952 1.00 0.00 O ATOM 1402 CB LYS B 322 -1.794 -5.974 -13.575 1.00 0.00 C ATOM 1403 CG LYS B 322 -1.383 -4.793 -12.687 1.00 0.00 C ATOM 1404 CD LYS B 322 -0.382 -5.231 -11.616 1.00 0.00 C ATOM 1405 CE LYS B 322 0.063 -4.002 -10.820 1.00 0.00 C ATOM 1406 NZ LYS B 322 0.832 -4.380 -9.619 1.00 0.00 N1+ ATOM 0 H LYS B 322 -1.033 -4.492 -15.409 1.00 0.00 H new ATOM 0 HA LYS B 322 0.211 -6.633 -13.960 1.00 0.00 H new ATOM 0 HB2 LYS B 322 -2.687 -5.710 -14.141 1.00 0.00 H new ATOM 0 HB3 LYS B 322 -2.054 -6.827 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS B 322 -0.942 -4.008 -13.302 1.00 0.00 H new ATOM 0 HG3 LYS B 322 -2.266 -4.367 -12.211 1.00 0.00 H new ATOM 0 HD2 LYS B 322 -0.838 -5.965 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS B 322 0.479 -5.712 -12.079 1.00 0.00 H new ATOM 0 HE2 LYS B 322 0.672 -3.358 -11.455 1.00 0.00 H new ATOM 0 HE3 LYS B 322 -0.812 -3.423 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 322 1.259 -3.530 -9.199 1.00 0.00 H new ATOM 0 HZ2 LYS B 322 0.197 -4.827 -8.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 322 1.582 -5.050 -9.884 1.00 0.00 H new ATOM 1420 N HIS B 323 -1.651 -7.330 -16.571 1.00 0.00 N ATOM 1421 CA HIS B 323 -1.989 -8.388 -17.522 1.00 0.00 C ATOM 1422 C HIS B 323 -0.757 -8.852 -18.309 1.00 0.00 C ATOM 1423 O HIS B 323 -0.870 -9.714 -19.180 1.00 0.00 O ATOM 1424 CB HIS B 323 -3.091 -7.908 -18.470 1.00 0.00 C ATOM 1425 CG HIS B 323 -4.437 -7.810 -17.804 1.00 0.00 C ATOM 1426 ND1 HIS B 323 -5.359 -8.855 -17.686 1.00 0.00 N ATOM 1427 CD2 HIS B 323 -4.944 -6.692 -17.213 1.00 0.00 C ATOM 1428 CE1 HIS B 323 -6.404 -8.326 -17.024 1.00 0.00 C ATOM 1429 NE2 HIS B 323 -6.178 -7.036 -16.726 1.00 0.00 N ATOM 0 H HIS B 323 -1.878 -6.391 -16.899 1.00 0.00 H new ATOM 0 HA HIS B 323 -2.356 -9.246 -16.959 1.00 0.00 H new ATOM 0 HB2 HIS B 323 -2.818 -6.932 -18.871 1.00 0.00 H new ATOM 0 HB3 HIS B 323 -3.159 -8.592 -19.316 1.00 0.00 H new ATOM 0 HD2 HIS B 323 -4.467 -5.725 -17.142 1.00 0.00 H new ATOM 0 HE1 HIS B 323 -7.303 -8.866 -16.767 1.00 0.00 H new ATOM 0 HE2 HIS B 323 -6.815 -6.418 -16.223 1.00 0.00 H new ATOM 1437 N GLY B 324 0.419 -8.287 -18.010 1.00 0.00 N ATOM 1438 CA GLY B 324 1.668 -8.692 -18.637 1.00 0.00 C ATOM 1439 C GLY B 324 1.917 -7.974 -19.966 1.00 0.00 C ATOM 1440 O GLY B 324 2.968 -8.161 -20.579 1.00 0.00 O ATOM 0 H GLY B 324 0.524 -7.537 -17.326 1.00 0.00 H new ATOM 0 HA2 GLY B 324 2.495 -8.488 -17.957 1.00 0.00 H new ATOM 0 HA3 GLY B 324 1.653 -9.769 -18.807 1.00 0.00 H new ATOM 1444 N VAL B 325 0.963 -7.156 -20.417 1.00 0.00 N ATOM 1445 CA VAL B 325 1.140 -6.348 -21.617 1.00 0.00 C ATOM 1446 C VAL B 325 2.136 -5.237 -21.287 1.00 0.00 C ATOM 1447 O VAL B 325 1.972 -4.550 -20.284 1.00 0.00 O ATOM 1448 CB VAL B 325 -0.211 -5.774 -22.047 1.00 0.00 C ATOM 1449 CG1 VAL B 325 -0.054 -4.952 -23.321 1.00 0.00 C ATOM 1450 CG2 VAL B 325 -1.205 -6.904 -22.303 1.00 0.00 C ATOM 0 H VAL B 325 0.057 -7.038 -19.964 1.00 0.00 H new ATOM 0 HA VAL B 325 1.525 -6.945 -22.444 1.00 0.00 H new ATOM 0 HB VAL B 325 -0.583 -5.135 -21.246 1.00 0.00 H new ATOM 0 HG11 VAL B 325 -1.023 -4.549 -23.616 1.00 0.00 H new ATOM 0 HG12 VAL B 325 0.640 -4.131 -23.141 1.00 0.00 H new ATOM 0 HG13 VAL B 325 0.333 -5.587 -24.118 1.00 0.00 H new ATOM 0 HG21 VAL B 325 -2.163 -6.484 -22.608 1.00 0.00 H new ATOM 0 HG22 VAL B 325 -0.824 -7.551 -23.093 1.00 0.00 H new ATOM 0 HG23 VAL B 325 -1.338 -7.485 -21.390 1.00 0.00 H new ATOM 1460 N THR B 326 3.166 -5.050 -22.116 1.00 0.00 N ATOM 1461 CA THR B 326 4.271 -4.175 -21.726 1.00 0.00 C ATOM 1462 C THR B 326 4.847 -3.363 -22.895 1.00 0.00 C ATOM 1463 O THR B 326 5.433 -2.305 -22.672 1.00 0.00 O ATOM 1464 CB THR B 326 5.356 -5.048 -21.080 1.00 0.00 C ATOM 1465 OG1 THR B 326 4.803 -5.798 -20.018 1.00 0.00 O ATOM 1466 CG2 THR B 326 6.481 -4.195 -20.519 1.00 0.00 C ATOM 0 H THR B 326 3.257 -5.480 -23.036 1.00 0.00 H new ATOM 0 HA THR B 326 3.892 -3.435 -21.021 1.00 0.00 H new ATOM 0 HB THR B 326 5.750 -5.709 -21.852 1.00 0.00 H new ATOM 0 HG1 THR B 326 4.293 -6.552 -20.381 1.00 0.00 H new ATOM 0 HG21 THR B 326 7.236 -4.839 -20.067 1.00 0.00 H new ATOM 0 HG22 THR B 326 6.933 -3.615 -21.323 1.00 0.00 H new ATOM 0 HG23 THR B 326 6.082 -3.518 -19.763 1.00 0.00 H new ATOM 1474 N ASP B 327 4.684 -3.840 -24.132 1.00 0.00 N ATOM 1475 CA ASP B 327 5.249 -3.201 -25.322 1.00 0.00 C ATOM 1476 C ASP B 327 4.767 -1.747 -25.443 1.00 0.00 C ATOM 1477 O ASP B 327 3.570 -1.494 -25.340 1.00 0.00 O ATOM 1478 CB ASP B 327 4.812 -4.029 -26.536 1.00 0.00 C ATOM 1479 CG ASP B 327 4.871 -3.275 -27.861 1.00 0.00 C ATOM 1480 OD1 ASP B 327 5.790 -2.451 -28.032 1.00 0.00 O ATOM 1481 OD2 ASP B 327 3.977 -3.542 -28.697 1.00 0.00 O1- ATOM 0 H ASP B 327 4.153 -4.686 -24.337 1.00 0.00 H new ATOM 0 HA ASP B 327 6.337 -3.168 -25.258 1.00 0.00 H new ATOM 0 HB2 ASP B 327 5.445 -4.913 -26.606 1.00 0.00 H new ATOM 0 HB3 ASP B 327 3.792 -4.379 -26.375 1.00 0.00 H new ATOM 1486 N PRO B 328 5.679 -0.786 -25.660 1.00 0.00 N ATOM 1487 CA PRO B 328 5.355 0.629 -25.770 1.00 0.00 C ATOM 1488 C PRO B 328 4.604 0.980 -27.053 1.00 0.00 C ATOM 1489 O PRO B 328 3.914 2.000 -27.095 1.00 0.00 O ATOM 1490 CB PRO B 328 6.694 1.354 -25.759 1.00 0.00 C ATOM 1491 CG PRO B 328 7.681 0.316 -26.292 1.00 0.00 C ATOM 1492 CD PRO B 328 7.108 -1.003 -25.786 1.00 0.00 C ATOM 0 HA PRO B 328 4.695 0.917 -24.951 1.00 0.00 H new ATOM 0 HB2 PRO B 328 6.671 2.243 -26.389 1.00 0.00 H new ATOM 0 HB3 PRO B 328 6.962 1.681 -24.755 1.00 0.00 H new ATOM 0 HG2 PRO B 328 7.740 0.338 -27.380 1.00 0.00 H new ATOM 0 HG3 PRO B 328 8.689 0.488 -25.915 1.00 0.00 H new ATOM 0 HD2 PRO B 328 7.321 -1.815 -26.481 1.00 0.00 H new ATOM 0 HD3 PRO B 328 7.548 -1.280 -24.828 1.00 0.00 H new ATOM 1500 N ASP B 329 4.715 0.169 -28.107 1.00 0.00 N ATOM 1501 CA ASP B 329 4.081 0.508 -29.375 1.00 0.00 C ATOM 1502 C ASP B 329 2.562 0.505 -29.232 1.00 0.00 C ATOM 1503 O ASP B 329 1.872 1.239 -29.938 1.00 0.00 O ATOM 1504 CB ASP B 329 4.526 -0.469 -30.471 1.00 0.00 C ATOM 1505 CG ASP B 329 6.042 -0.481 -30.679 1.00 0.00 C ATOM 1506 OD1 ASP B 329 6.721 0.403 -30.109 1.00 0.00 O ATOM 1507 OD2 ASP B 329 6.507 -1.380 -31.414 1.00 0.00 O1- ATOM 0 H ASP B 329 5.229 -0.712 -28.106 1.00 0.00 H new ATOM 0 HA ASP B 329 4.393 1.512 -29.662 1.00 0.00 H new ATOM 0 HB2 ASP B 329 4.192 -1.474 -30.212 1.00 0.00 H new ATOM 0 HB3 ASP B 329 4.038 -0.202 -31.408 1.00 0.00 H new ATOM 1512 N LYS B 330 2.035 -0.315 -28.317 1.00 0.00 N ATOM 1513 CA LYS B 330 0.605 -0.363 -28.060 1.00 0.00 C ATOM 1514 C LYS B 330 0.205 0.698 -27.033 1.00 0.00 C ATOM 1515 O LYS B 330 -0.949 1.115 -27.005 1.00 0.00 O ATOM 1516 CB LYS B 330 0.198 -1.779 -27.636 1.00 0.00 C ATOM 1517 CG LYS B 330 1.144 -2.368 -26.596 1.00 0.00 C ATOM 1518 CD LYS B 330 0.668 -3.745 -26.140 1.00 0.00 C ATOM 1519 CE LYS B 330 0.548 -4.729 -27.308 1.00 0.00 C ATOM 1520 NZ LYS B 330 1.874 -5.108 -27.839 1.00 0.00 N1+ ATOM 0 H LYS B 330 2.586 -0.954 -27.744 1.00 0.00 H new ATOM 0 HA LYS B 330 0.062 -0.129 -28.976 1.00 0.00 H new ATOM 0 HB2 LYS B 330 -0.814 -1.758 -27.232 1.00 0.00 H new ATOM 0 HB3 LYS B 330 0.178 -2.426 -28.513 1.00 0.00 H new ATOM 0 HG2 LYS B 330 2.147 -2.447 -27.015 1.00 0.00 H new ATOM 0 HG3 LYS B 330 1.208 -1.699 -25.738 1.00 0.00 H new ATOM 0 HD2 LYS B 330 1.364 -4.143 -25.402 1.00 0.00 H new ATOM 0 HD3 LYS B 330 -0.299 -3.649 -25.647 1.00 0.00 H new ATOM 0 HE2 LYS B 330 0.018 -5.623 -26.978 1.00 0.00 H new ATOM 0 HE3 LYS B 330 -0.048 -4.280 -28.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 330 1.753 -5.721 -28.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 330 2.396 -4.251 -28.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 330 2.408 -5.619 -27.107 1.00 0.00 H new ATOM 1534 N ILE B 331 1.150 1.142 -26.193 1.00 0.00 N ATOM 1535 CA ILE B 331 0.900 2.248 -25.270 1.00 0.00 C ATOM 1536 C ILE B 331 0.652 3.521 -26.069 1.00 0.00 C ATOM 1537 O ILE B 331 -0.235 4.306 -25.744 1.00 0.00 O ATOM 1538 CB ILE B 331 2.113 2.456 -24.352 1.00 0.00 C ATOM 1539 CG1 ILE B 331 2.475 1.191 -23.568 1.00 0.00 C ATOM 1540 CG2 ILE B 331 1.851 3.617 -23.389 1.00 0.00 C ATOM 1541 CD1 ILE B 331 1.311 0.635 -22.753 1.00 0.00 C ATOM 0 H ILE B 331 2.090 0.751 -26.137 1.00 0.00 H new ATOM 0 HA ILE B 331 0.028 2.013 -24.660 1.00 0.00 H new ATOM 0 HB ILE B 331 2.964 2.694 -24.990 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.821 0.427 -24.264 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.306 1.412 -22.898 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.717 3.756 -22.742 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.673 4.529 -23.959 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.976 3.394 -22.779 1.00 0.00 H new ATOM 0 HD11 ILE B 331 1.634 -0.260 -22.222 1.00 0.00 H new ATOM 0 HD12 ILE B 331 0.980 1.384 -22.034 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.487 0.384 -23.420 1.00 0.00 H new ATOM 1553 N LEU B 332 1.451 3.712 -27.123 1.00 0.00 N ATOM 1554 CA LEU B 332 1.358 4.885 -27.977 1.00 0.00 C ATOM 1555 C LEU B 332 0.126 4.807 -28.882 1.00 0.00 C ATOM 1556 O LEU B 332 -0.445 5.836 -29.233 1.00 0.00 O ATOM 1557 CB LEU B 332 2.653 4.983 -28.789 1.00 0.00 C ATOM 1558 CG LEU B 332 2.618 6.166 -29.763 1.00 0.00 C ATOM 1559 CD1 LEU B 332 4.005 6.802 -29.839 1.00 0.00 C ATOM 1560 CD2 LEU B 332 2.221 5.697 -31.164 1.00 0.00 C ATOM 0 H LEU B 332 2.178 3.054 -27.403 1.00 0.00 H new ATOM 0 HA LEU B 332 1.240 5.784 -27.372 1.00 0.00 H new ATOM 0 HB2 LEU B 332 3.500 5.093 -28.112 1.00 0.00 H new ATOM 0 HB3 LEU B 332 2.806 4.058 -29.344 1.00 0.00 H new ATOM 0 HG LEU B 332 1.886 6.888 -29.403 1.00 0.00 H new ATOM 0 HD11 LEU B 332 3.982 7.644 -30.531 1.00 0.00 H new ATOM 0 HD12 LEU B 332 4.299 7.154 -28.850 1.00 0.00 H new ATOM 0 HD13 LEU B 332 4.725 6.063 -30.190 1.00 0.00 H new ATOM 0 HD21 LEU B 332 2.202 6.551 -31.842 1.00 0.00 H new ATOM 0 HD22 LEU B 332 2.946 4.966 -31.522 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.232 5.240 -31.128 1.00 0.00 H new ATOM 1572 N GLU B 333 -0.287 3.593 -29.261 1.00 0.00 N ATOM 1573 CA GLU B 333 -1.403 3.428 -30.183 1.00 0.00 C ATOM 1574 C GLU B 333 -2.743 3.745 -29.513 1.00 0.00 C ATOM 1575 O GLU B 333 -3.621 4.332 -30.147 1.00 0.00 O ATOM 1576 CB GLU B 333 -1.390 1.996 -30.724 1.00 0.00 C ATOM 1577 CG GLU B 333 -2.563 1.735 -31.680 1.00 0.00 C ATOM 1578 CD GLU B 333 -2.586 2.714 -32.858 1.00 0.00 C ATOM 1579 OE1 GLU B 333 -1.491 3.173 -33.257 1.00 0.00 O ATOM 1580 OE2 GLU B 333 -3.703 2.994 -33.350 1.00 0.00 O1- ATOM 0 H GLU B 333 0.134 2.720 -28.944 1.00 0.00 H new ATOM 0 HA GLU B 333 -1.288 4.134 -31.006 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -0.450 1.813 -31.244 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.436 1.293 -29.892 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -2.498 0.715 -32.060 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.501 1.811 -31.129 1.00 0.00 H new ATOM 1587 N LEU B 334 -2.909 3.367 -28.238 1.00 0.00 N ATOM 1588 CA LEU B 334 -4.170 3.579 -27.530 1.00 0.00 C ATOM 1589 C LEU B 334 -4.203 4.935 -26.819 1.00 0.00 C ATOM 1590 O LEU B 334 -5.192 5.265 -26.164 1.00 0.00 O ATOM 1591 CB LEU B 334 -4.434 2.406 -26.574 1.00 0.00 C ATOM 1592 CG LEU B 334 -3.433 2.320 -25.411 1.00 0.00 C ATOM 1593 CD1 LEU B 334 -3.886 3.151 -24.212 1.00 0.00 C ATOM 1594 CD2 LEU B 334 -3.336 0.862 -24.953 1.00 0.00 C ATOM 0 H LEU B 334 -2.185 2.914 -27.680 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.980 3.607 -28.259 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -5.442 2.499 -26.169 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.402 1.474 -27.139 1.00 0.00 H new ATOM 0 HG LEU B 334 -2.475 2.701 -25.765 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -3.152 3.064 -23.411 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -3.978 4.196 -24.508 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -4.851 2.787 -23.861 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -2.628 0.786 -24.127 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.316 0.518 -24.623 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.994 0.242 -25.782 1.00 0.00 H new ATOM 1606 N LEU B 335 -3.126 5.714 -26.948 1.00 0.00 N ATOM 1607 CA LEU B 335 -2.984 7.008 -26.299 1.00 0.00 C ATOM 1608 C LEU B 335 -4.129 7.934 -26.744 1.00 0.00 C ATOM 1609 O LEU B 335 -4.242 8.234 -27.934 1.00 0.00 O ATOM 1610 CB LEU B 335 -1.605 7.573 -26.684 1.00 0.00 C ATOM 1611 CG LEU B 335 -1.036 8.630 -25.732 1.00 0.00 C ATOM 1612 CD1 LEU B 335 -1.901 9.881 -25.678 1.00 0.00 C ATOM 1613 CD2 LEU B 335 -0.866 8.061 -24.321 1.00 0.00 C ATOM 0 H LEU B 335 -2.319 5.454 -27.516 1.00 0.00 H new ATOM 0 HA LEU B 335 -3.043 6.921 -25.214 1.00 0.00 H new ATOM 0 HB2 LEU B 335 -0.897 6.746 -26.746 1.00 0.00 H new ATOM 0 HB3 LEU B 335 -1.675 8.008 -27.681 1.00 0.00 H new ATOM 0 HG LEU B 335 -0.060 8.912 -26.127 1.00 0.00 H new ATOM 0 HD11 LEU B 335 -1.457 10.601 -24.990 1.00 0.00 H new ATOM 0 HD12 LEU B 335 -1.966 10.322 -26.673 1.00 0.00 H new ATOM 0 HD13 LEU B 335 -2.901 9.618 -25.332 1.00 0.00 H new ATOM 0 HD21 LEU B 335 -0.461 8.831 -23.665 1.00 0.00 H new ATOM 0 HD22 LEU B 335 -1.834 7.734 -23.942 1.00 0.00 H new ATOM 0 HD23 LEU B 335 -0.182 7.213 -24.351 1.00 0.00 H new ATOM 1625 N PRO B 336 -4.978 8.392 -25.807 1.00 0.00 N ATOM 1626 CA PRO B 336 -6.130 9.230 -26.108 1.00 0.00 C ATOM 1627 C PRO B 336 -5.697 10.588 -26.661 1.00 0.00 C ATOM 1628 O PRO B 336 -4.712 11.170 -26.204 1.00 0.00 O ATOM 1629 CB PRO B 336 -6.886 9.387 -24.793 1.00 0.00 C ATOM 1630 CG PRO B 336 -5.838 9.102 -23.713 1.00 0.00 C ATOM 1631 CD PRO B 336 -4.883 8.122 -24.385 1.00 0.00 C ATOM 0 HA PRO B 336 -6.758 8.779 -26.876 1.00 0.00 H new ATOM 0 HB2 PRO B 336 -7.300 10.390 -24.690 1.00 0.00 H new ATOM 0 HB3 PRO B 336 -7.721 8.690 -24.730 1.00 0.00 H new ATOM 0 HG2 PRO B 336 -5.325 10.012 -23.403 1.00 0.00 H new ATOM 0 HG3 PRO B 336 -6.291 8.671 -22.820 1.00 0.00 H new ATOM 0 HD2 PRO B 336 -3.863 8.262 -24.027 1.00 0.00 H new ATOM 0 HD3 PRO B 336 -5.160 7.091 -24.163 1.00 0.00 H new ATOM 1639 N ARG B 337 -6.442 11.091 -27.653 1.00 0.00 N ATOM 1640 CA ARG B 337 -6.116 12.342 -28.330 1.00 0.00 C ATOM 1641 C ARG B 337 -6.420 13.570 -27.463 1.00 0.00 C ATOM 1642 O ARG B 337 -6.071 14.686 -27.838 1.00 0.00 O ATOM 1643 CB ARG B 337 -6.841 12.417 -29.680 1.00 0.00 C ATOM 1644 CG ARG B 337 -8.329 12.791 -29.563 1.00 0.00 C ATOM 1645 CD ARG B 337 -9.143 11.781 -28.750 1.00 0.00 C ATOM 1646 NE ARG B 337 -9.077 10.439 -29.340 1.00 0.00 N ATOM 1647 CZ ARG B 337 -9.701 9.375 -28.829 1.00 0.00 C ATOM 1648 NH1 ARG B 337 -10.437 9.491 -27.727 1.00 0.00 N1+ ATOM 1649 NH2 ARG B 337 -9.592 8.190 -29.418 1.00 0.00 N ATOM 0 H ARG B 337 -7.286 10.639 -28.005 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.041 12.351 -28.509 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.340 13.151 -30.311 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -6.756 11.453 -30.182 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -8.414 13.774 -29.099 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -8.756 12.872 -30.563 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -8.768 11.749 -27.727 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -10.182 12.106 -28.699 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.524 10.312 -30.187 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -10.527 10.397 -27.267 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -10.911 8.674 -27.342 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -9.030 8.090 -30.264 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.070 7.379 -29.025 1.00 0.00 H new ATOM 1663 N ASP B 338 -7.066 13.371 -26.311 1.00 0.00 N ATOM 1664 CA ASP B 338 -7.338 14.458 -25.378 1.00 0.00 C ATOM 1665 C ASP B 338 -6.184 14.623 -24.382 1.00 0.00 C ATOM 1666 O ASP B 338 -6.217 15.508 -23.526 1.00 0.00 O ATOM 1667 CB ASP B 338 -8.669 14.203 -24.660 1.00 0.00 C ATOM 1668 CG ASP B 338 -9.845 14.076 -25.629 1.00 0.00 C ATOM 1669 OD1 ASP B 338 -10.911 13.628 -25.159 1.00 0.00 O ATOM 1670 OD2 ASP B 338 -9.671 14.428 -26.816 1.00 0.00 O1- ATOM 0 H ASP B 338 -7.410 12.461 -26.005 1.00 0.00 H new ATOM 0 HA ASP B 338 -7.421 15.392 -25.933 1.00 0.00 H new ATOM 0 HB2 ASP B 338 -8.590 13.291 -24.069 1.00 0.00 H new ATOM 0 HB3 ASP B 338 -8.864 15.018 -23.963 1.00 0.00 H new ATOM 1675 N SER B 339 -5.158 13.769 -24.491 1.00 0.00 N ATOM 1676 CA SER B 339 -3.979 13.834 -23.637 1.00 0.00 C ATOM 1677 C SER B 339 -3.157 15.086 -23.939 1.00 0.00 C ATOM 1678 O SER B 339 -3.325 15.704 -24.989 1.00 0.00 O ATOM 1679 CB SER B 339 -3.129 12.579 -23.865 1.00 0.00 C ATOM 1680 OG SER B 339 -1.975 12.614 -23.056 1.00 0.00 O ATOM 0 H SER B 339 -5.128 13.015 -25.177 1.00 0.00 H new ATOM 0 HA SER B 339 -4.296 13.883 -22.595 1.00 0.00 H new ATOM 0 HB2 SER B 339 -3.715 11.689 -23.636 1.00 0.00 H new ATOM 0 HB3 SER B 339 -2.843 12.511 -24.915 1.00 0.00 H new ATOM 0 HG SER B 339 -2.027 11.905 -22.382 1.00 0.00 H new ATOM 1686 N LYS B 340 -2.262 15.456 -23.016 1.00 0.00 N ATOM 1687 CA LYS B 340 -1.338 16.571 -23.208 1.00 0.00 C ATOM 1688 C LYS B 340 -0.336 16.245 -24.324 1.00 0.00 C ATOM 1689 O LYS B 340 0.405 17.115 -24.772 1.00 0.00 O ATOM 1690 CB LYS B 340 -0.623 16.852 -21.884 1.00 0.00 C ATOM 1691 CG LYS B 340 0.179 18.156 -21.934 1.00 0.00 C ATOM 1692 CD LYS B 340 0.824 18.424 -20.575 1.00 0.00 C ATOM 1693 CE LYS B 340 1.609 19.735 -20.616 1.00 0.00 C ATOM 1694 NZ LYS B 340 2.289 19.993 -19.330 1.00 0.00 N1+ ATOM 0 H LYS B 340 -2.161 14.988 -22.115 1.00 0.00 H new ATOM 0 HA LYS B 340 -1.887 17.463 -23.511 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -1.357 16.908 -21.080 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.045 16.023 -21.649 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.948 18.091 -22.704 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -0.475 18.985 -22.205 1.00 0.00 H new ATOM 0 HD2 LYS B 340 0.056 18.475 -19.803 1.00 0.00 H new ATOM 0 HD3 LYS B 340 1.488 17.601 -20.310 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.346 19.695 -21.418 1.00 0.00 H new ATOM 0 HE3 LYS B 340 0.933 20.559 -20.844 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.947 20.890 -18.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 2.084 19.218 -18.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 3.315 20.053 -19.486 1.00 0.00 H new ATOM 1708 N ALA B 341 -0.315 14.985 -24.765 1.00 0.00 N ATOM 1709 CA ALA B 341 0.559 14.530 -25.833 1.00 0.00 C ATOM 1710 C ALA B 341 0.054 14.984 -27.209 1.00 0.00 C ATOM 1711 O ALA B 341 0.656 14.642 -28.227 1.00 0.00 O ATOM 1712 CB ALA B 341 0.639 13.006 -25.768 1.00 0.00 C ATOM 0 H ALA B 341 -0.911 14.251 -24.383 1.00 0.00 H new ATOM 0 HA ALA B 341 1.548 14.968 -25.699 1.00 0.00 H new ATOM 0 HB1 ALA B 341 1.291 12.642 -26.562 1.00 0.00 H new ATOM 0 HB2 ALA B 341 1.041 12.704 -24.801 1.00 0.00 H new ATOM 0 HB3 ALA B 341 -0.358 12.584 -25.895 1.00 0.00 H new ATOM 1718 N LYS B 342 -1.044 15.747 -27.251 1.00 0.00 N ATOM 1719 CA LYS B 342 -1.714 16.097 -28.501 1.00 0.00 C ATOM 1720 C LYS B 342 -1.090 17.315 -29.190 1.00 0.00 C ATOM 1721 O LYS B 342 -1.130 17.408 -30.415 1.00 0.00 O ATOM 1722 CB LYS B 342 -3.202 16.306 -28.192 1.00 0.00 C ATOM 1723 CG LYS B 342 -3.966 16.898 -29.383 1.00 0.00 C ATOM 1724 CD LYS B 342 -4.186 18.400 -29.174 1.00 0.00 C ATOM 1725 CE LYS B 342 -5.213 18.614 -28.061 1.00 0.00 C ATOM 1726 NZ LYS B 342 -5.325 20.038 -27.701 1.00 0.00 N1+ ATOM 0 H LYS B 342 -1.489 16.137 -26.420 1.00 0.00 H new ATOM 0 HA LYS B 342 -1.592 15.283 -29.216 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -3.650 15.352 -27.913 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -3.303 16.969 -27.333 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -3.407 16.729 -30.304 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -4.926 16.394 -29.496 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -3.245 18.884 -28.913 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -4.535 18.860 -30.099 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -6.185 18.241 -28.384 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -4.926 18.036 -27.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -6.029 20.150 -26.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -4.402 20.386 -27.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -5.623 20.584 -28.534 1.00 0.00 H new ATOM 1740 N GLU B 343 -0.515 18.253 -28.434 1.00 0.00 N ATOM 1741 CA GLU B 343 0.069 19.455 -29.030 1.00 0.00 C ATOM 1742 C GLU B 343 1.396 19.814 -28.351 1.00 0.00 C ATOM 1743 O GLU B 343 2.335 20.218 -29.036 1.00 0.00 O ATOM 1744 CB GLU B 343 -0.955 20.601 -28.946 1.00 0.00 C ATOM 1745 CG GLU B 343 -0.340 21.993 -29.164 1.00 0.00 C ATOM 1746 CD GLU B 343 -1.175 23.071 -28.467 1.00 0.00 C ATOM 1747 OE1 GLU B 343 -1.804 23.873 -29.196 1.00 0.00 O ATOM 1748 OE2 GLU B 343 -1.173 23.082 -27.212 1.00 0.00 O1- ATOM 0 H GLU B 343 -0.442 18.204 -27.418 1.00 0.00 H new ATOM 0 HA GLU B 343 0.300 19.273 -30.080 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -1.734 20.436 -29.691 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -1.437 20.575 -27.969 1.00 0.00 H new ATOM 0 HG2 GLU B 343 0.679 22.010 -28.778 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -0.280 22.206 -30.231 1.00 0.00 H new ATOM 1755 N ASN B 344 1.478 19.668 -27.025 1.00 0.00 N ATOM 1756 CA ASN B 344 2.701 19.935 -26.276 1.00 0.00 C ATOM 1757 C ASN B 344 3.291 21.309 -26.618 1.00 0.00 C ATOM 1758 O ASN B 344 4.406 21.391 -27.131 1.00 0.00 O ATOM 1759 CB ASN B 344 3.728 18.826 -26.533 1.00 0.00 C ATOM 1760 CG ASN B 344 3.164 17.429 -26.348 1.00 0.00 C ATOM 1761 OD1 ASN B 344 3.190 16.880 -25.251 1.00 0.00 O ATOM 1762 ND2 ASN B 344 2.657 16.843 -27.429 1.00 0.00 N ATOM 0 H ASN B 344 0.697 19.362 -26.445 1.00 0.00 H new ATOM 0 HA ASN B 344 2.448 19.947 -25.216 1.00 0.00 H new ATOM 0 HB2 ASN B 344 4.111 18.924 -27.549 1.00 0.00 H new ATOM 0 HB3 ASN B 344 4.574 18.961 -25.859 1.00 0.00 H new ATOM 0 HD21 ASN B 344 2.270 15.901 -27.365 1.00 0.00 H new ATOM 0 HD22 ASN B 344 2.655 17.335 -28.322 1.00 0.00 H new ATOM 1769 N GLU B 345 2.558 22.396 -26.344 1.00 0.00 N ATOM 1770 CA GLU B 345 3.014 23.741 -26.703 1.00 0.00 C ATOM 1771 C GLU B 345 4.302 24.123 -25.962 1.00 0.00 C ATOM 1772 O GLU B 345 4.988 25.065 -26.358 1.00 0.00 O ATOM 1773 CB GLU B 345 1.893 24.747 -26.403 1.00 0.00 C ATOM 1774 CG GLU B 345 2.247 26.173 -26.823 1.00 0.00 C ATOM 1775 CD GLU B 345 2.667 26.259 -28.294 1.00 0.00 C ATOM 1776 OE1 GLU B 345 3.510 27.131 -28.596 1.00 0.00 O ATOM 1777 OE2 GLU B 345 2.144 25.457 -29.097 1.00 0.00 O1- ATOM 0 H GLU B 345 1.651 22.369 -25.877 1.00 0.00 H new ATOM 0 HA GLU B 345 3.247 23.757 -27.768 1.00 0.00 H new ATOM 0 HB2 GLU B 345 0.985 24.436 -26.919 1.00 0.00 H new ATOM 0 HB3 GLU B 345 1.674 24.732 -25.335 1.00 0.00 H new ATOM 0 HG2 GLU B 345 1.388 26.823 -26.654 1.00 0.00 H new ATOM 0 HG3 GLU B 345 3.056 26.544 -26.194 1.00 0.00 H new ATOM 1784 N LYS B 346 4.638 23.394 -24.889 1.00 0.00 N ATOM 1785 CA LYS B 346 5.836 23.650 -24.094 1.00 0.00 C ATOM 1786 C LYS B 346 6.443 22.337 -23.599 1.00 0.00 C ATOM 1787 O LYS B 346 7.110 22.298 -22.568 1.00 0.00 O ATOM 1788 CB LYS B 346 5.510 24.604 -22.937 1.00 0.00 C ATOM 1789 CG LYS B 346 4.422 24.019 -22.033 1.00 0.00 C ATOM 1790 CD LYS B 346 4.071 24.985 -20.899 1.00 0.00 C ATOM 1791 CE LYS B 346 5.274 25.191 -19.980 1.00 0.00 C ATOM 1792 NZ LYS B 346 4.936 26.089 -18.863 1.00 0.00 N1+ ATOM 0 H LYS B 346 4.082 22.609 -24.551 1.00 0.00 H new ATOM 0 HA LYS B 346 6.584 24.135 -24.721 1.00 0.00 H new ATOM 0 HB2 LYS B 346 6.410 24.793 -22.353 1.00 0.00 H new ATOM 0 HB3 LYS B 346 5.180 25.564 -23.334 1.00 0.00 H new ATOM 0 HG2 LYS B 346 3.530 23.806 -22.623 1.00 0.00 H new ATOM 0 HG3 LYS B 346 4.762 23.071 -21.616 1.00 0.00 H new ATOM 0 HD2 LYS B 346 3.754 25.942 -21.314 1.00 0.00 H new ATOM 0 HD3 LYS B 346 3.231 24.592 -20.326 1.00 0.00 H new ATOM 0 HE2 LYS B 346 5.607 24.229 -19.590 1.00 0.00 H new ATOM 0 HE3 LYS B 346 6.104 25.609 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 346 5.769 26.213 -18.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 346 4.640 27.013 -19.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 346 4.159 25.676 -18.308 1.00 0.00 H new ATOM 1806 N TRP B 347 6.202 21.259 -24.350 1.00 0.00 N ATOM 1807 CA TRP B 347 6.633 19.912 -24.000 1.00 0.00 C ATOM 1808 C TRP B 347 6.926 19.133 -25.284 1.00 0.00 C ATOM 1809 O TRP B 347 6.860 19.685 -26.381 1.00 0.00 O ATOM 1810 CB TRP B 347 5.526 19.239 -23.177 1.00 0.00 C ATOM 1811 CG TRP B 347 5.823 19.099 -21.720 1.00 0.00 C ATOM 1812 CD1 TRP B 347 5.711 20.075 -20.796 1.00 0.00 C ATOM 1813 CD2 TRP B 347 6.294 17.925 -20.987 1.00 0.00 C ATOM 1814 NE1 TRP B 347 6.094 19.603 -19.560 1.00 0.00 N ATOM 1815 CE2 TRP B 347 6.468 18.277 -19.617 1.00 0.00 C ATOM 1816 CE3 TRP B 347 6.588 16.590 -21.335 1.00 0.00 C ATOM 1817 CZ2 TRP B 347 6.921 17.369 -18.654 1.00 0.00 C ATOM 1818 CZ3 TRP B 347 7.053 15.677 -20.376 1.00 0.00 C ATOM 1819 CH2 TRP B 347 7.219 16.056 -19.041 1.00 0.00 C ATOM 0 H TRP B 347 5.693 21.304 -25.233 1.00 0.00 H new ATOM 0 HA TRP B 347 7.543 19.937 -23.401 1.00 0.00 H new ATOM 0 HB2 TRP B 347 4.607 19.814 -23.292 1.00 0.00 H new ATOM 0 HB3 TRP B 347 5.336 18.249 -23.591 1.00 0.00 H new ATOM 0 HD1 TRP B 347 5.371 21.080 -20.996 1.00 0.00 H new ATOM 0 HE1 TRP B 347 6.100 20.164 -18.708 1.00 0.00 H new ATOM 0 HE3 TRP B 347 6.453 16.265 -22.356 1.00 0.00 H new ATOM 0 HZ2 TRP B 347 7.039 17.676 -17.625 1.00 0.00 H new ATOM 0 HZ3 TRP B 347 7.286 14.666 -20.674 1.00 0.00 H new ATOM 0 HH2 TRP B 347 7.574 15.342 -18.313 1.00 0.00 H new ATOM 1830 N ASN B 348 7.246 17.842 -25.147 1.00 0.00 N ATOM 1831 CA ASN B 348 7.428 16.951 -26.283 1.00 0.00 C ATOM 1832 C ASN B 348 6.746 15.618 -25.988 1.00 0.00 C ATOM 1833 O ASN B 348 6.766 15.150 -24.852 1.00 0.00 O ATOM 1834 CB ASN B 348 8.918 16.761 -26.567 1.00 0.00 C ATOM 1835 CG ASN B 348 9.627 18.090 -26.792 1.00 0.00 C ATOM 1836 OD1 ASN B 348 10.407 18.532 -25.952 1.00 0.00 O ATOM 1837 ND2 ASN B 348 9.361 18.734 -27.925 1.00 0.00 N ATOM 0 H ASN B 348 7.385 17.391 -24.243 1.00 0.00 H new ATOM 0 HA ASN B 348 6.973 17.386 -27.173 1.00 0.00 H new ATOM 0 HB2 ASN B 348 9.383 16.238 -25.731 1.00 0.00 H new ATOM 0 HB3 ASN B 348 9.042 16.130 -27.447 1.00 0.00 H new ATOM 0 HD21 ASN B 348 9.811 19.628 -28.121 1.00 0.00 H new ATOM 0 HD22 ASN B 348 8.707 18.334 -28.598 1.00 0.00 H new ATOM 1844 N THR B 349 6.146 15.003 -27.010 1.00 0.00 N ATOM 1845 CA THR B 349 5.390 13.774 -26.808 1.00 0.00 C ATOM 1846 C THR B 349 6.318 12.637 -26.392 1.00 0.00 C ATOM 1847 O THR B 349 5.940 11.802 -25.574 1.00 0.00 O ATOM 1848 CB THR B 349 4.639 13.405 -28.090 1.00 0.00 C ATOM 1849 OG1 THR B 349 3.739 14.431 -28.434 1.00 0.00 O ATOM 1850 CG2 THR B 349 3.846 12.112 -27.882 1.00 0.00 C ATOM 0 H THR B 349 6.170 15.335 -27.974 1.00 0.00 H new ATOM 0 HA THR B 349 4.667 13.936 -26.009 1.00 0.00 H new ATOM 0 HB THR B 349 5.369 13.268 -28.888 1.00 0.00 H new ATOM 0 HG1 THR B 349 2.823 14.140 -28.243 1.00 0.00 H new ATOM 0 HG21 THR B 349 3.316 11.859 -28.800 1.00 0.00 H new ATOM 0 HG22 THR B 349 4.530 11.304 -27.623 1.00 0.00 H new ATOM 0 HG23 THR B 349 3.127 12.252 -27.075 1.00 0.00 H new ATOM 1858 N GLN B 350 7.531 12.604 -26.954 1.00 0.00 N ATOM 1859 CA GLN B 350 8.473 11.536 -26.650 1.00 0.00 C ATOM 1860 C GLN B 350 9.042 11.704 -25.239 1.00 0.00 C ATOM 1861 O GLN B 350 9.391 10.715 -24.598 1.00 0.00 O ATOM 1862 CB GLN B 350 9.581 11.508 -27.706 1.00 0.00 C ATOM 1863 CG GLN B 350 10.573 12.658 -27.528 1.00 0.00 C ATOM 1864 CD GLN B 350 11.620 12.654 -28.629 1.00 0.00 C ATOM 1865 OE1 GLN B 350 11.306 12.485 -29.805 1.00 0.00 O ATOM 1866 NE2 GLN B 350 12.886 12.847 -28.259 1.00 0.00 N ATOM 0 H GLN B 350 7.876 13.300 -27.615 1.00 0.00 H new ATOM 0 HA GLN B 350 7.952 10.579 -26.677 1.00 0.00 H new ATOM 0 HB2 GLN B 350 10.113 10.558 -27.648 1.00 0.00 H new ATOM 0 HB3 GLN B 350 9.136 11.564 -28.700 1.00 0.00 H new ATOM 0 HG2 GLN B 350 10.038 13.608 -27.534 1.00 0.00 H new ATOM 0 HG3 GLN B 350 11.062 12.574 -26.557 1.00 0.00 H new ATOM 0 HE21 GLN B 350 13.114 12.984 -27.274 1.00 0.00 H new ATOM 0 HE22 GLN B 350 13.626 12.857 -28.960 1.00 0.00 H new ATOM 1875 N LYS B 351 9.140 12.945 -24.756 1.00 0.00 N ATOM 1876 CA LYS B 351 9.638 13.208 -23.415 1.00 0.00 C ATOM 1877 C LYS B 351 8.634 12.683 -22.392 1.00 0.00 C ATOM 1878 O LYS B 351 9.016 12.085 -21.389 1.00 0.00 O ATOM 1879 CB LYS B 351 9.862 14.710 -23.244 1.00 0.00 C ATOM 1880 CG LYS B 351 10.380 15.027 -21.840 1.00 0.00 C ATOM 1881 CD LYS B 351 10.586 16.534 -21.687 1.00 0.00 C ATOM 1882 CE LYS B 351 11.100 16.836 -20.280 1.00 0.00 C ATOM 1883 NZ LYS B 351 11.304 18.284 -20.088 1.00 0.00 N1+ ATOM 0 H LYS B 351 8.879 13.781 -25.279 1.00 0.00 H new ATOM 0 HA LYS B 351 10.589 12.698 -23.259 1.00 0.00 H new ATOM 0 HB2 LYS B 351 10.576 15.062 -23.988 1.00 0.00 H new ATOM 0 HB3 LYS B 351 8.928 15.244 -23.421 1.00 0.00 H new ATOM 0 HG2 LYS B 351 9.671 14.671 -21.093 1.00 0.00 H new ATOM 0 HG3 LYS B 351 11.319 14.503 -21.663 1.00 0.00 H new ATOM 0 HD2 LYS B 351 11.298 16.892 -22.431 1.00 0.00 H new ATOM 0 HD3 LYS B 351 9.648 17.060 -21.864 1.00 0.00 H new ATOM 0 HE2 LYS B 351 10.388 16.465 -19.542 1.00 0.00 H new ATOM 0 HE3 LYS B 351 12.039 16.308 -20.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 11.653 18.461 -19.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 12.001 18.631 -20.778 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 10.402 18.783 -20.226 1.00 0.00 H new ATOM 1897 N TYR B 352 7.348 12.913 -22.655 1.00 0.00 N ATOM 1898 CA TYR B 352 6.282 12.441 -21.790 1.00 0.00 C ATOM 1899 C TYR B 352 6.182 10.919 -21.859 1.00 0.00 C ATOM 1900 O TYR B 352 6.041 10.262 -20.829 1.00 0.00 O ATOM 1901 CB TYR B 352 4.972 13.072 -22.240 1.00 0.00 C ATOM 1902 CG TYR B 352 3.761 12.286 -21.800 1.00 0.00 C ATOM 1903 CD1 TYR B 352 3.443 12.199 -20.439 1.00 0.00 C ATOM 1904 CD2 TYR B 352 2.975 11.629 -22.757 1.00 0.00 C ATOM 1905 CE1 TYR B 352 2.333 11.448 -20.025 1.00 0.00 C ATOM 1906 CE2 TYR B 352 1.862 10.878 -22.355 1.00 0.00 C ATOM 1907 CZ TYR B 352 1.541 10.781 -20.983 1.00 0.00 C ATOM 1908 OH TYR B 352 0.475 10.039 -20.577 1.00 0.00 O ATOM 0 H TYR B 352 7.023 13.430 -23.472 1.00 0.00 H new ATOM 0 HA TYR B 352 6.493 12.724 -20.759 1.00 0.00 H new ATOM 0 HB2 TYR B 352 4.906 14.084 -21.842 1.00 0.00 H new ATOM 0 HB3 TYR B 352 4.969 13.156 -23.327 1.00 0.00 H new ATOM 0 HD1 TYR B 352 4.052 12.710 -19.708 1.00 0.00 H new ATOM 0 HD2 TYR B 352 3.227 11.702 -23.805 1.00 0.00 H new ATOM 0 HE1 TYR B 352 2.085 11.381 -18.976 1.00 0.00 H new ATOM 0 HE2 TYR B 352 1.252 10.376 -23.091 1.00 0.00 H new ATOM 0 HH TYR B 352 -0.350 10.431 -20.932 1.00 0.00 H new ATOM 1918 N PHE B 353 6.260 10.366 -23.070 1.00 0.00 N ATOM 1919 CA PHE B 353 6.130 8.939 -23.289 1.00 0.00 C ATOM 1920 C PHE B 353 7.273 8.178 -22.620 1.00 0.00 C ATOM 1921 O PHE B 353 7.047 7.107 -22.063 1.00 0.00 O ATOM 1922 CB PHE B 353 6.099 8.690 -24.797 1.00 0.00 C ATOM 1923 CG PHE B 353 6.596 7.324 -25.205 1.00 0.00 C ATOM 1924 CD1 PHE B 353 7.959 7.146 -25.477 1.00 0.00 C ATOM 1925 CD2 PHE B 353 5.708 6.242 -25.313 1.00 0.00 C ATOM 1926 CE1 PHE B 353 8.442 5.888 -25.848 1.00 0.00 C ATOM 1927 CE2 PHE B 353 6.189 4.985 -25.709 1.00 0.00 C ATOM 1928 CZ PHE B 353 7.559 4.810 -25.970 1.00 0.00 C ATOM 0 H PHE B 353 6.416 10.903 -23.923 1.00 0.00 H new ATOM 0 HA PHE B 353 5.206 8.574 -22.840 1.00 0.00 H new ATOM 0 HB2 PHE B 353 5.077 8.815 -25.154 1.00 0.00 H new ATOM 0 HB3 PHE B 353 6.705 9.449 -25.293 1.00 0.00 H new ATOM 0 HD1 PHE B 353 8.638 7.983 -25.400 1.00 0.00 H new ATOM 0 HD2 PHE B 353 4.659 6.377 -25.092 1.00 0.00 H new ATOM 0 HE1 PHE B 353 9.496 5.748 -26.040 1.00 0.00 H new ATOM 0 HE2 PHE B 353 5.508 4.153 -25.813 1.00 0.00 H new ATOM 0 HZ PHE B 353 7.931 3.840 -26.266 1.00 0.00 H new ATOM 1938 N VAL B 354 8.495 8.721 -22.665 1.00 0.00 N ATOM 1939 CA VAL B 354 9.641 8.073 -22.036 1.00 0.00 C ATOM 1940 C VAL B 354 9.498 8.114 -20.520 1.00 0.00 C ATOM 1941 O VAL B 354 9.683 7.094 -19.859 1.00 0.00 O ATOM 1942 CB VAL B 354 10.941 8.755 -22.481 1.00 0.00 C ATOM 1943 CG1 VAL B 354 12.101 8.363 -21.566 1.00 0.00 C ATOM 1944 CG2 VAL B 354 11.301 8.324 -23.904 1.00 0.00 C ATOM 0 H VAL B 354 8.711 9.603 -23.129 1.00 0.00 H new ATOM 0 HA VAL B 354 9.677 7.029 -22.348 1.00 0.00 H new ATOM 0 HB VAL B 354 10.780 9.832 -22.436 1.00 0.00 H new ATOM 0 HG11 VAL B 354 13.012 8.859 -21.901 1.00 0.00 H new ATOM 0 HG12 VAL B 354 11.877 8.668 -20.544 1.00 0.00 H new ATOM 0 HG13 VAL B 354 12.242 7.283 -21.600 1.00 0.00 H new ATOM 0 HG21 VAL B 354 12.225 8.814 -24.210 1.00 0.00 H new ATOM 0 HG22 VAL B 354 11.437 7.243 -23.933 1.00 0.00 H new ATOM 0 HG23 VAL B 354 10.498 8.608 -24.584 1.00 0.00 H new ATOM 1954 N ILE B 355 9.167 9.284 -19.964 1.00 0.00 N ATOM 1955 CA ILE B 355 9.097 9.460 -18.516 1.00 0.00 C ATOM 1956 C ILE B 355 7.988 8.594 -17.919 1.00 0.00 C ATOM 1957 O ILE B 355 8.195 7.953 -16.886 1.00 0.00 O ATOM 1958 CB ILE B 355 8.865 10.944 -18.210 1.00 0.00 C ATOM 1959 CG1 ILE B 355 10.165 11.730 -18.423 1.00 0.00 C ATOM 1960 CG2 ILE B 355 8.385 11.120 -16.768 1.00 0.00 C ATOM 1961 CD1 ILE B 355 9.887 13.237 -18.449 1.00 0.00 C ATOM 0 H ILE B 355 8.943 10.123 -20.499 1.00 0.00 H new ATOM 0 HA ILE B 355 10.035 9.142 -18.062 1.00 0.00 H new ATOM 0 HB ILE B 355 8.099 11.325 -18.885 1.00 0.00 H new ATOM 0 HG12 ILE B 355 10.871 11.499 -17.625 1.00 0.00 H new ATOM 0 HG13 ILE B 355 10.631 11.425 -19.360 1.00 0.00 H new ATOM 0 HG21 ILE B 355 8.224 12.179 -16.565 1.00 0.00 H new ATOM 0 HG22 ILE B 355 7.450 10.577 -16.627 1.00 0.00 H new ATOM 0 HG23 ILE B 355 9.138 10.729 -16.084 1.00 0.00 H new ATOM 0 HD11 ILE B 355 10.822 13.777 -18.601 1.00 0.00 H new ATOM 0 HD12 ILE B 355 9.199 13.466 -19.263 1.00 0.00 H new ATOM 0 HD13 ILE B 355 9.442 13.541 -17.502 1.00 0.00 H new ATOM 1973 N THR B 356 6.814 8.569 -18.555 1.00 0.00 N ATOM 1974 CA THR B 356 5.663 7.873 -17.998 1.00 0.00 C ATOM 1975 C THR B 356 5.876 6.368 -18.013 1.00 0.00 C ATOM 1976 O THR B 356 5.537 5.693 -17.043 1.00 0.00 O ATOM 1977 CB THR B 356 4.396 8.260 -18.764 1.00 0.00 C ATOM 1978 OG1 THR B 356 4.089 9.605 -18.485 1.00 0.00 O ATOM 1979 CG2 THR B 356 3.211 7.399 -18.339 1.00 0.00 C ATOM 0 H THR B 356 6.641 9.022 -19.452 1.00 0.00 H new ATOM 0 HA THR B 356 5.543 8.175 -16.958 1.00 0.00 H new ATOM 0 HB THR B 356 4.578 8.110 -19.828 1.00 0.00 H new ATOM 0 HG1 THR B 356 3.314 9.881 -19.018 1.00 0.00 H new ATOM 0 HG21 THR B 356 2.325 7.697 -18.900 1.00 0.00 H new ATOM 0 HG22 THR B 356 3.432 6.351 -18.540 1.00 0.00 H new ATOM 0 HG23 THR B 356 3.027 7.533 -17.273 1.00 0.00 H new ATOM 1987 N LEU B 357 6.439 5.832 -19.098 1.00 0.00 N ATOM 1988 CA LEU B 357 6.682 4.400 -19.171 1.00 0.00 C ATOM 1989 C LEU B 357 7.880 4.011 -18.316 1.00 0.00 C ATOM 1990 O LEU B 357 7.927 2.895 -17.812 1.00 0.00 O ATOM 1991 CB LEU B 357 6.907 3.984 -20.624 1.00 0.00 C ATOM 1992 CG LEU B 357 5.603 3.509 -21.265 1.00 0.00 C ATOM 1993 CD1 LEU B 357 5.822 3.381 -22.766 1.00 0.00 C ATOM 1994 CD2 LEU B 357 5.211 2.149 -20.691 1.00 0.00 C ATOM 0 H LEU B 357 6.729 6.361 -19.921 1.00 0.00 H new ATOM 0 HA LEU B 357 5.807 3.879 -18.784 1.00 0.00 H new ATOM 0 HB2 LEU B 357 7.309 4.825 -21.189 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.649 3.187 -20.667 1.00 0.00 H new ATOM 0 HG LEU B 357 4.806 4.224 -21.059 1.00 0.00 H new ATOM 0 HD11 LEU B 357 4.901 3.043 -23.241 1.00 0.00 H new ATOM 0 HD12 LEU B 357 6.107 4.350 -23.176 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.615 2.659 -22.958 1.00 0.00 H new ATOM 0 HD21 LEU B 357 4.281 1.814 -21.151 1.00 0.00 H new ATOM 0 HD22 LEU B 357 5.999 1.425 -20.899 1.00 0.00 H new ATOM 0 HD23 LEU B 357 5.072 2.235 -19.613 1.00 0.00 H new ATOM 2006 N SER B 358 8.852 4.910 -18.144 1.00 0.00 N ATOM 2007 CA SER B 358 10.018 4.601 -17.325 1.00 0.00 C ATOM 2008 C SER B 358 9.603 4.433 -15.869 1.00 0.00 C ATOM 2009 O SER B 358 10.140 3.582 -15.165 1.00 0.00 O ATOM 2010 CB SER B 358 11.059 5.714 -17.449 1.00 0.00 C ATOM 2011 OG SER B 358 11.604 5.714 -18.751 1.00 0.00 O ATOM 0 H SER B 358 8.853 5.843 -18.556 1.00 0.00 H new ATOM 0 HA SER B 358 10.458 3.668 -17.677 1.00 0.00 H new ATOM 0 HB2 SER B 358 10.600 6.680 -17.237 1.00 0.00 H new ATOM 0 HB3 SER B 358 11.850 5.569 -16.713 1.00 0.00 H new ATOM 0 HG SER B 358 10.935 6.045 -19.386 1.00 0.00 H new ATOM 2017 N LYS B 359 8.643 5.246 -15.410 1.00 0.00 N ATOM 2018 CA LYS B 359 8.191 5.193 -14.029 1.00 0.00 C ATOM 2019 C LYS B 359 7.126 4.113 -13.841 1.00 0.00 C ATOM 2020 O LYS B 359 7.119 3.427 -12.820 1.00 0.00 O ATOM 2021 CB LYS B 359 7.662 6.564 -13.610 1.00 0.00 C ATOM 2022 CG LYS B 359 8.822 7.563 -13.579 1.00 0.00 C ATOM 2023 CD LYS B 359 8.360 8.909 -13.027 1.00 0.00 C ATOM 2024 CE LYS B 359 7.976 8.770 -11.555 1.00 0.00 C ATOM 2025 NZ LYS B 359 7.582 10.071 -10.985 1.00 0.00 N1+ ATOM 0 H LYS B 359 8.169 5.946 -15.981 1.00 0.00 H new ATOM 0 HA LYS B 359 9.036 4.931 -13.392 1.00 0.00 H new ATOM 0 HB2 LYS B 359 6.895 6.900 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS B 359 7.194 6.502 -12.628 1.00 0.00 H new ATOM 0 HG2 LYS B 359 9.631 7.170 -12.963 1.00 0.00 H new ATOM 0 HG3 LYS B 359 9.222 7.695 -14.584 1.00 0.00 H new ATOM 0 HD2 LYS B 359 9.155 9.647 -13.135 1.00 0.00 H new ATOM 0 HD3 LYS B 359 7.507 9.272 -13.600 1.00 0.00 H new ATOM 0 HE2 LYS B 359 7.153 8.062 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS B 359 8.817 8.363 -10.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 359 7.326 9.948 -9.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 359 8.377 10.738 -11.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 359 6.765 10.446 -11.508 1.00 0.00 H new ATOM 2039 N ALA B 360 6.227 3.954 -14.818 1.00 0.00 N ATOM 2040 CA ALA B 360 5.179 2.947 -14.736 1.00 0.00 C ATOM 2041 C ALA B 360 5.781 1.551 -14.856 1.00 0.00 C ATOM 2042 O ALA B 360 5.273 0.601 -14.264 1.00 0.00 O ATOM 2043 CB ALA B 360 4.161 3.188 -15.852 1.00 0.00 C ATOM 0 H ALA B 360 6.209 4.512 -15.672 1.00 0.00 H new ATOM 0 HA ALA B 360 4.678 3.021 -13.771 1.00 0.00 H new ATOM 0 HB1 ALA B 360 3.374 2.436 -15.795 1.00 0.00 H new ATOM 0 HB2 ALA B 360 3.724 4.180 -15.738 1.00 0.00 H new ATOM 0 HB3 ALA B 360 4.659 3.120 -16.819 1.00 0.00 H new ATOM 2049 N TRP B 361 6.867 1.419 -15.619 1.00 0.00 N ATOM 2050 CA TRP B 361 7.548 0.145 -15.762 1.00 0.00 C ATOM 2051 C TRP B 361 8.379 -0.152 -14.524 1.00 0.00 C ATOM 2052 O TRP B 361 8.466 -1.302 -14.101 1.00 0.00 O ATOM 2053 CB TRP B 361 8.439 0.176 -16.999 1.00 0.00 C ATOM 2054 CG TRP B 361 9.302 -1.030 -17.184 1.00 0.00 C ATOM 2055 CD1 TRP B 361 10.629 -1.014 -17.429 1.00 0.00 C ATOM 2056 CD2 TRP B 361 8.924 -2.440 -17.154 1.00 0.00 C ATOM 2057 NE1 TRP B 361 11.096 -2.302 -17.567 1.00 0.00 N ATOM 2058 CE2 TRP B 361 10.086 -3.225 -17.403 1.00 0.00 C ATOM 2059 CE3 TRP B 361 7.721 -3.140 -16.936 1.00 0.00 C ATOM 2060 CZ2 TRP B 361 10.058 -4.619 -17.438 1.00 0.00 C ATOM 2061 CZ3 TRP B 361 7.686 -4.543 -16.958 1.00 0.00 C ATOM 2062 CH2 TRP B 361 8.850 -5.283 -17.206 1.00 0.00 C ATOM 0 H TRP B 361 7.289 2.184 -16.145 1.00 0.00 H new ATOM 0 HA TRP B 361 6.805 -0.644 -15.876 1.00 0.00 H new ATOM 0 HB2 TRP B 361 7.808 0.292 -17.880 1.00 0.00 H new ATOM 0 HB3 TRP B 361 9.078 1.057 -16.946 1.00 0.00 H new ATOM 0 HD1 TRP B 361 11.235 -0.123 -17.505 1.00 0.00 H new ATOM 0 HE1 TRP B 361 12.067 -2.543 -17.766 1.00 0.00 H new ATOM 0 HE3 TRP B 361 6.811 -2.588 -16.749 1.00 0.00 H new ATOM 0 HZ2 TRP B 361 10.959 -5.179 -17.642 1.00 0.00 H new ATOM 0 HZ3 TRP B 361 6.753 -5.057 -16.782 1.00 0.00 H new ATOM 0 HH2 TRP B 361 8.814 -6.362 -17.218 1.00 0.00 H new ATOM 2073 N SER B 362 8.991 0.881 -13.939 1.00 0.00 N ATOM 2074 CA SER B 362 9.847 0.707 -12.777 1.00 0.00 C ATOM 2075 C SER B 362 9.038 0.216 -11.577 1.00 0.00 C ATOM 2076 O SER B 362 9.523 -0.607 -10.801 1.00 0.00 O ATOM 2077 CB SER B 362 10.534 2.033 -12.456 1.00 0.00 C ATOM 2078 OG SER B 362 11.312 1.902 -11.284 1.00 0.00 O ATOM 0 H SER B 362 8.905 1.846 -14.257 1.00 0.00 H new ATOM 0 HA SER B 362 10.603 -0.047 -12.999 1.00 0.00 H new ATOM 0 HB2 SER B 362 11.167 2.336 -13.290 1.00 0.00 H new ATOM 0 HB3 SER B 362 9.787 2.816 -12.321 1.00 0.00 H new ATOM 0 HG SER B 362 11.751 2.756 -11.085 1.00 0.00 H new ATOM 2084 N VAL B 363 7.806 0.713 -11.418 1.00 0.00 N ATOM 2085 CA VAL B 363 6.985 0.333 -10.275 1.00 0.00 C ATOM 2086 C VAL B 363 6.381 -1.061 -10.477 1.00 0.00 C ATOM 2087 O VAL B 363 6.139 -1.772 -9.505 1.00 0.00 O ATOM 2088 CB VAL B 363 5.910 1.398 -10.024 1.00 0.00 C ATOM 2089 CG1 VAL B 363 4.878 1.437 -11.148 1.00 0.00 C ATOM 2090 CG2 VAL B 363 5.184 1.118 -8.709 1.00 0.00 C ATOM 0 H VAL B 363 7.364 1.371 -12.060 1.00 0.00 H new ATOM 0 HA VAL B 363 7.613 0.279 -9.386 1.00 0.00 H new ATOM 0 HB VAL B 363 6.419 2.361 -9.979 1.00 0.00 H new ATOM 0 HG11 VAL B 363 4.134 2.204 -10.933 1.00 0.00 H new ATOM 0 HG12 VAL B 363 5.375 1.668 -12.090 1.00 0.00 H new ATOM 0 HG13 VAL B 363 4.387 0.467 -11.225 1.00 0.00 H new ATOM 0 HG21 VAL B 363 4.424 1.881 -8.543 1.00 0.00 H new ATOM 0 HG22 VAL B 363 4.710 0.138 -8.757 1.00 0.00 H new ATOM 0 HG23 VAL B 363 5.900 1.135 -7.887 1.00 0.00 H new ATOM 2100 N VAL B 364 6.141 -1.464 -11.731 1.00 0.00 N ATOM 2101 CA VAL B 364 5.601 -2.792 -12.004 1.00 0.00 C ATOM 2102 C VAL B 364 6.702 -3.846 -11.913 1.00 0.00 C ATOM 2103 O VAL B 364 6.496 -4.891 -11.300 1.00 0.00 O ATOM 2104 CB VAL B 364 4.931 -2.817 -13.382 1.00 0.00 C ATOM 2105 CG1 VAL B 364 4.592 -4.251 -13.790 1.00 0.00 C ATOM 2106 CG2 VAL B 364 3.642 -2.001 -13.338 1.00 0.00 C ATOM 0 H VAL B 364 6.311 -0.894 -12.560 1.00 0.00 H new ATOM 0 HA VAL B 364 4.848 -3.026 -11.252 1.00 0.00 H new ATOM 0 HB VAL B 364 5.623 -2.392 -14.109 1.00 0.00 H new ATOM 0 HG11 VAL B 364 4.117 -4.248 -14.771 1.00 0.00 H new ATOM 0 HG12 VAL B 364 5.506 -4.843 -13.831 1.00 0.00 H new ATOM 0 HG13 VAL B 364 3.911 -4.686 -13.059 1.00 0.00 H new ATOM 0 HG21 VAL B 364 3.166 -2.019 -14.318 1.00 0.00 H new ATOM 0 HG22 VAL B 364 2.965 -2.429 -12.598 1.00 0.00 H new ATOM 0 HG23 VAL B 364 3.873 -0.971 -13.066 1.00 0.00 H new ATOM 2116 N LYS B 365 7.867 -3.590 -12.512 1.00 0.00 N ATOM 2117 CA LYS B 365 8.923 -4.591 -12.541 1.00 0.00 C ATOM 2118 C LYS B 365 9.434 -4.888 -11.129 1.00 0.00 C ATOM 2119 O LYS B 365 9.832 -6.015 -10.844 1.00 0.00 O ATOM 2120 CB LYS B 365 10.054 -4.147 -13.476 1.00 0.00 C ATOM 2121 CG LYS B 365 10.855 -2.982 -12.892 1.00 0.00 C ATOM 2122 CD LYS B 365 11.824 -2.421 -13.934 1.00 0.00 C ATOM 2123 CE LYS B 365 12.813 -3.484 -14.416 1.00 0.00 C ATOM 2124 NZ LYS B 365 13.691 -3.944 -13.323 1.00 0.00 N1+ ATOM 0 H LYS B 365 8.097 -2.711 -12.975 1.00 0.00 H new ATOM 0 HA LYS B 365 8.513 -5.521 -12.936 1.00 0.00 H new ATOM 0 HB2 LYS B 365 10.721 -4.988 -13.663 1.00 0.00 H new ATOM 0 HB3 LYS B 365 9.635 -3.853 -14.438 1.00 0.00 H new ATOM 0 HG2 LYS B 365 10.176 -2.197 -12.559 1.00 0.00 H new ATOM 0 HG3 LYS B 365 11.409 -3.317 -12.015 1.00 0.00 H new ATOM 0 HD2 LYS B 365 11.261 -2.035 -14.784 1.00 0.00 H new ATOM 0 HD3 LYS B 365 12.372 -1.581 -13.507 1.00 0.00 H new ATOM 0 HE2 LYS B 365 12.265 -4.333 -14.825 1.00 0.00 H new ATOM 0 HE3 LYS B 365 13.420 -3.077 -15.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 14.444 -4.546 -13.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 14.116 -3.121 -12.850 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 13.133 -4.489 -12.635 1.00 0.00 H new ATOM 2138 N LYS B 366 9.421 -3.884 -10.243 1.00 0.00 N ATOM 2139 CA LYS B 366 9.832 -4.093 -8.856 1.00 0.00 C ATOM 2140 C LYS B 366 8.712 -4.751 -8.057 1.00 0.00 C ATOM 2141 O LYS B 366 8.966 -5.351 -7.018 1.00 0.00 O ATOM 2142 CB LYS B 366 10.242 -2.761 -8.222 1.00 0.00 C ATOM 2143 CG LYS B 366 9.016 -1.890 -7.927 1.00 0.00 C ATOM 2144 CD LYS B 366 9.438 -0.520 -7.397 1.00 0.00 C ATOM 2145 CE LYS B 366 10.254 -0.667 -6.113 1.00 0.00 C ATOM 2146 NZ LYS B 366 10.668 0.654 -5.598 1.00 0.00 N1+ ATOM 0 H LYS B 366 9.133 -2.930 -10.462 1.00 0.00 H new ATOM 0 HA LYS B 366 10.692 -4.762 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS B 366 10.790 -2.948 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS B 366 10.918 -2.229 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS B 366 8.425 -1.767 -8.834 1.00 0.00 H new ATOM 0 HG3 LYS B 366 8.379 -2.387 -7.196 1.00 0.00 H new ATOM 0 HD2 LYS B 366 10.027 0.002 -8.151 1.00 0.00 H new ATOM 0 HD3 LYS B 366 8.555 0.089 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS B 366 9.663 -1.187 -5.359 1.00 0.00 H new ATOM 0 HE3 LYS B 366 11.135 -1.279 -6.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 366 11.221 0.529 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 366 11.251 1.137 -6.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 366 9.824 1.227 -5.394 1.00 0.00 H new ATOM 2160 N TYR B 367 7.471 -4.640 -8.536 1.00 0.00 N ATOM 2161 CA TYR B 367 6.340 -5.295 -7.900 1.00 0.00 C ATOM 2162 C TYR B 367 6.344 -6.794 -8.217 1.00 0.00 C ATOM 2163 O TYR B 367 5.879 -7.595 -7.407 1.00 0.00 O ATOM 2164 CB TYR B 367 5.039 -4.630 -8.369 1.00 0.00 C ATOM 2165 CG TYR B 367 3.949 -5.598 -8.779 1.00 0.00 C ATOM 2166 CD1 TYR B 367 3.216 -6.293 -7.805 1.00 0.00 C ATOM 2167 CD2 TYR B 367 3.676 -5.800 -10.140 1.00 0.00 C ATOM 2168 CE1 TYR B 367 2.228 -7.210 -8.192 1.00 0.00 C ATOM 2169 CE2 TYR B 367 2.700 -6.722 -10.535 1.00 0.00 C ATOM 2170 CZ TYR B 367 1.970 -7.432 -9.559 1.00 0.00 C ATOM 2171 OH TYR B 367 1.018 -8.328 -9.940 1.00 0.00 O ATOM 0 H TYR B 367 7.230 -4.099 -9.366 1.00 0.00 H new ATOM 0 HA TYR B 367 6.416 -5.188 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR B 367 4.661 -3.996 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR B 367 5.263 -3.977 -9.213 1.00 0.00 H new ATOM 0 HD1 TYR B 367 3.413 -6.122 -6.757 1.00 0.00 H new ATOM 0 HD2 TYR B 367 4.221 -5.242 -10.886 1.00 0.00 H new ATOM 0 HE1 TYR B 367 1.665 -7.746 -7.442 1.00 0.00 H new ATOM 0 HE2 TYR B 367 2.506 -6.889 -11.584 1.00 0.00 H new ATOM 0 HH TYR B 367 0.969 -8.357 -10.918 1.00 0.00 H new ATOM 2181 N LEU B 368 6.868 -7.175 -9.390 1.00 0.00 N ATOM 2182 CA LEU B 368 6.860 -8.568 -9.832 1.00 0.00 C ATOM 2183 C LEU B 368 8.237 -9.229 -9.705 1.00 0.00 C ATOM 2184 O LEU B 368 8.387 -10.399 -10.056 1.00 0.00 O ATOM 2185 CB LEU B 368 6.312 -8.653 -11.261 1.00 0.00 C ATOM 2186 CG LEU B 368 7.158 -7.889 -12.287 1.00 0.00 C ATOM 2187 CD1 LEU B 368 8.354 -8.712 -12.772 1.00 0.00 C ATOM 2188 CD2 LEU B 368 6.281 -7.567 -13.495 1.00 0.00 C ATOM 0 H LEU B 368 7.304 -6.531 -10.050 1.00 0.00 H new ATOM 0 HA LEU B 368 6.200 -9.131 -9.172 1.00 0.00 H new ATOM 0 HB2 LEU B 368 6.254 -9.700 -11.558 1.00 0.00 H new ATOM 0 HB3 LEU B 368 5.295 -8.260 -11.276 1.00 0.00 H new ATOM 0 HG LEU B 368 7.535 -6.986 -11.807 1.00 0.00 H new ATOM 0 HD11 LEU B 368 8.925 -8.132 -13.497 1.00 0.00 H new ATOM 0 HD12 LEU B 368 8.992 -8.962 -11.924 1.00 0.00 H new ATOM 0 HD13 LEU B 368 7.998 -9.629 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU B 368 6.867 -7.023 -14.236 1.00 0.00 H new ATOM 0 HD22 LEU B 368 5.912 -8.494 -13.934 1.00 0.00 H new ATOM 0 HD23 LEU B 368 5.437 -6.954 -13.179 1.00 0.00 H new ATOM 2200 N GLU B 369 9.242 -8.494 -9.211 1.00 0.00 N ATOM 2201 CA GLU B 369 10.583 -9.042 -9.041 1.00 0.00 C ATOM 2202 C GLU B 369 10.571 -10.243 -8.090 1.00 0.00 C ATOM 2203 O GLU B 369 9.642 -10.408 -7.295 1.00 0.00 O ATOM 2204 CB GLU B 369 11.531 -7.951 -8.533 1.00 0.00 C ATOM 2205 CG GLU B 369 11.287 -7.661 -7.049 1.00 0.00 C ATOM 2206 CD GLU B 369 12.109 -6.468 -6.556 1.00 0.00 C ATOM 2207 OE1 GLU B 369 12.073 -6.218 -5.328 1.00 0.00 O ATOM 2208 OE2 GLU B 369 12.765 -5.820 -7.398 1.00 0.00 O1- ATOM 0 H GLU B 369 9.146 -7.520 -8.924 1.00 0.00 H new ATOM 0 HA GLU B 369 10.940 -9.394 -10.009 1.00 0.00 H new ATOM 0 HB2 GLU B 369 12.565 -8.264 -8.681 1.00 0.00 H new ATOM 0 HB3 GLU B 369 11.388 -7.040 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU B 369 10.227 -7.463 -6.888 1.00 0.00 H new ATOM 0 HG3 GLU B 369 11.539 -8.543 -6.461 1.00 0.00 H new ATOM 2215 N ALA B 370 11.608 -11.078 -8.176 1.00 0.00 N ATOM 2216 CA ALA B 370 11.739 -12.268 -7.346 1.00 0.00 C ATOM 2217 C ALA B 370 13.212 -12.654 -7.211 1.00 0.00 C ATOM 2218 O ALA B 370 13.918 -12.615 -8.244 1.00 0.00 O ATOM 2219 CB ALA B 370 10.933 -13.409 -7.965 1.00 0.00 C ATOM 2220 OXT ALA B 370 13.613 -12.983 -6.074 1.00 0.00 O1- ATOM 0 H ALA B 370 12.382 -10.944 -8.827 1.00 0.00 H new ATOM 0 HA ALA B 370 11.350 -12.063 -6.349 1.00 0.00 H new ATOM 0 HB1 ALA B 370 11.030 -14.301 -7.345 1.00 0.00 H new ATOM 0 HB2 ALA B 370 9.883 -13.122 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA B 370 11.310 -13.620 -8.966 1.00 0.00 H new