USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 791 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 181 TYR OH : rot -130:sc= -0.838 USER MOD Set 1.2: B 246 HIS : no HD1:sc= -2.36 K(o=-5.4,f=-0.29) USER MOD Set 1.3: B 284 LYS NZ :NH3+ 173:sc= -2.2 (180deg=-1.2!) USER MOD Set 2.1: B 231 LYS NZ :NH3+ -179:sc= -4.19! (180deg=0) USER MOD Set 2.2: B 232 THR OG1 : rot -123:sc= -1.15 USER MOD Set 2.3: B 235 GLN : amide:sc= -4.37! C(o=-9.7!,f=-2.9!) USER MOD Set 3.1: B 205 SER OG : rot -81:sc= -3.63! USER MOD Set 3.2: B 209 GLN : amide:sc= -3.04 K(o=-6.7,f=-2.6) USER MOD Set 4.1: B 198 ASN : amide:sc= -0.64 K(o=-1.2,f=-1.9) USER MOD Set 4.2: B 268 GLN : amide:sc= -0.55 K(o=-1.2,f=-2.5) USER MOD Set 5.1: B 188 GLN : amide:sc= -0.157 K(o=-0.071,f=-2.1) USER MOD Set 5.2: B 283 LYS NZ :NH3+ -143:sc= 0.0866 (180deg=0.0529) USER MOD Single : B 183 LYS NZ :NH3+ 179:sc= -2.26 (180deg=-2.27) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -62:sc= 1.23 USER MOD Single : B 225 LYS NZ :NH3+ 135:sc= -0.0658 (180deg=-0.431) USER MOD Single : B 238 GLN : amide:sc= -2.31! K(o=-2.3!,f=-0.3) USER MOD Single : B 239 ASN : amide:sc= -1.21 K(o=-1.2,f=-1.9!) USER MOD Single : B 241 SER OG : rot 180:sc= 0 USER MOD Single : B 242 TYR OH : rot 120:sc= -4.07! USER MOD Single : B 243 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0179) USER MOD Single : B 244 SER OG : rot -16:sc= 0.647 USER MOD Single : B 248 MET CE :methyl -156:sc= -9.38! (180deg=-10.7!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -123:sc= 0.695 (180deg=-0.181) USER MOD Single : B 258 ASN : amide:sc= -10.4! C(o=-10!,f=-6.2!) USER MOD Single : B 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 THR OG1 : rot 160:sc= -0.0115 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -5.17! C(o=-5.2!,f=-15!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 162:sc= -0.122 (180deg=-0.493) USER MOD Single : B 274 ASN : amide:sc= -0.0471 X(o=-0.047,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 277 LYS NZ :NH3+ 167:sc= 0.239 (180deg=0.0443) USER MOD Single : B 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -176:sc= -3.53! (180deg=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 428 N TYR B 181 19.501 1.520 0.337 1.00 0.00 N ATOM 429 CA TYR B 181 18.609 0.795 1.171 1.00 0.00 C ATOM 430 C TYR B 181 17.289 1.558 1.282 1.00 0.00 C ATOM 431 O TYR B 181 16.231 0.958 1.282 1.00 0.00 O ATOM 432 CB TYR B 181 19.277 0.520 2.525 1.00 0.00 C ATOM 433 CG TYR B 181 18.346 0.161 3.641 1.00 0.00 C ATOM 434 CD1 TYR B 181 17.318 1.005 3.946 1.00 0.00 C ATOM 435 CD2 TYR B 181 18.517 -0.982 4.409 1.00 0.00 C ATOM 436 CE1 TYR B 181 16.470 0.755 4.960 1.00 0.00 C ATOM 437 CE2 TYR B 181 17.654 -1.260 5.450 1.00 0.00 C ATOM 438 CZ TYR B 181 16.626 -0.383 5.724 1.00 0.00 C ATOM 439 OH TYR B 181 15.762 -0.636 6.762 1.00 0.00 O ATOM 0 HA TYR B 181 18.375 -0.178 0.740 1.00 0.00 H new ATOM 0 HB2 TYR B 181 19.995 -0.291 2.399 1.00 0.00 H new ATOM 0 HB3 TYR B 181 19.843 1.404 2.818 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.181 1.899 3.356 1.00 0.00 H new ATOM 0 HD2 TYR B 181 19.330 -1.658 4.191 1.00 0.00 H new ATOM 0 HE1 TYR B 181 15.668 1.445 5.176 1.00 0.00 H new ATOM 0 HE2 TYR B 181 17.783 -2.154 6.043 1.00 0.00 H new ATOM 0 HH TYR B 181 16.275 -0.845 7.571 1.00 0.00 H new ATOM 449 N LEU B 182 17.330 2.867 1.446 1.00 0.00 N ATOM 450 CA LEU B 182 16.084 3.614 1.472 1.00 0.00 C ATOM 451 C LEU B 182 15.612 3.996 0.051 1.00 0.00 C ATOM 452 O LEU B 182 14.514 3.631 -0.354 1.00 0.00 O ATOM 453 CB LEU B 182 16.191 4.805 2.408 1.00 0.00 C ATOM 454 CG LEU B 182 15.943 4.444 3.882 1.00 0.00 C ATOM 455 CD1 LEU B 182 16.662 5.380 4.841 1.00 0.00 C ATOM 456 CD2 LEU B 182 14.464 4.445 4.179 1.00 0.00 C ATOM 0 H LEU B 182 18.179 3.420 1.560 1.00 0.00 H new ATOM 0 HA LEU B 182 15.305 2.966 1.874 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.183 5.247 2.311 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.472 5.565 2.101 1.00 0.00 H new ATOM 0 HG LEU B 182 16.350 3.445 4.036 1.00 0.00 H new ATOM 0 HD11 LEU B 182 16.453 5.080 5.868 1.00 0.00 H new ATOM 0 HD12 LEU B 182 17.736 5.331 4.660 1.00 0.00 H new ATOM 0 HD13 LEU B 182 16.314 6.401 4.683 1.00 0.00 H new ATOM 0 HD21 LEU B 182 14.303 4.188 5.226 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.054 5.435 3.981 1.00 0.00 H new ATOM 0 HD23 LEU B 182 13.965 3.712 3.545 1.00 0.00 H new ATOM 468 N LYS B 183 16.475 4.686 -0.716 1.00 0.00 N ATOM 469 CA LYS B 183 16.161 5.104 -2.101 1.00 0.00 C ATOM 470 C LYS B 183 15.848 3.905 -2.990 1.00 0.00 C ATOM 471 O LYS B 183 14.878 3.899 -3.745 1.00 0.00 O ATOM 472 CB LYS B 183 17.328 5.883 -2.694 1.00 0.00 C ATOM 473 CG LYS B 183 17.310 5.888 -4.201 1.00 0.00 C ATOM 474 CD LYS B 183 16.171 6.709 -4.763 1.00 0.00 C ATOM 475 CE LYS B 183 16.104 6.533 -6.263 1.00 0.00 C ATOM 476 NZ LYS B 183 14.774 6.911 -6.815 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.403 4.969 -0.400 1.00 0.00 H new ATOM 0 HA LYS B 183 15.277 5.741 -2.059 1.00 0.00 H new ATOM 0 HB2 LYS B 183 17.298 6.910 -2.330 1.00 0.00 H new ATOM 0 HB3 LYS B 183 18.265 5.449 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS B 183 18.256 6.283 -4.571 1.00 0.00 H new ATOM 0 HG3 LYS B 183 17.229 4.863 -4.564 1.00 0.00 H new ATOM 0 HD2 LYS B 183 15.229 6.400 -4.309 1.00 0.00 H new ATOM 0 HD3 LYS B 183 16.313 7.761 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS B 183 16.877 7.141 -6.733 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.318 5.494 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 14.780 6.790 -7.848 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 14.040 6.303 -6.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.572 7.905 -6.584 1.00 0.00 H new ATOM 490 N GLU B 184 16.700 2.914 -2.902 1.00 0.00 N ATOM 491 CA GLU B 184 16.539 1.675 -3.631 1.00 0.00 C ATOM 492 C GLU B 184 15.168 1.136 -3.340 1.00 0.00 C ATOM 493 O GLU B 184 14.443 0.746 -4.240 1.00 0.00 O ATOM 494 CB GLU B 184 17.570 0.652 -3.142 1.00 0.00 C ATOM 495 CG GLU B 184 17.188 -0.777 -3.369 1.00 0.00 C ATOM 496 CD GLU B 184 17.355 -1.218 -4.810 1.00 0.00 C ATOM 497 OE1 GLU B 184 16.937 -0.465 -5.716 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 17.909 -2.314 -5.035 1.00 0.00 O ATOM 0 H GLU B 184 17.535 2.943 -2.317 1.00 0.00 H new ATOM 0 HA GLU B 184 16.674 1.853 -4.698 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.519 0.844 -3.643 1.00 0.00 H new ATOM 0 HB3 GLU B 184 17.736 0.805 -2.076 1.00 0.00 H new ATOM 0 HG2 GLU B 184 17.796 -1.415 -2.728 1.00 0.00 H new ATOM 0 HG3 GLU B 184 16.150 -0.921 -3.070 1.00 0.00 H new ATOM 505 N ILE B 185 14.804 1.177 -2.071 1.00 0.00 N ATOM 506 CA ILE B 185 13.524 0.671 -1.641 1.00 0.00 C ATOM 507 C ILE B 185 12.417 1.569 -2.143 1.00 0.00 C ATOM 508 O ILE B 185 11.297 1.127 -2.407 1.00 0.00 O ATOM 509 CB ILE B 185 13.445 0.610 -0.109 1.00 0.00 C ATOM 510 CG1 ILE B 185 14.026 -0.700 0.397 1.00 0.00 C ATOM 511 CG2 ILE B 185 12.023 0.814 0.373 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.400 -0.961 -0.128 1.00 0.00 C ATOM 0 H ILE B 185 15.382 1.558 -1.322 1.00 0.00 H new ATOM 0 HA ILE B 185 13.409 -0.333 -2.049 1.00 0.00 H new ATOM 0 HB ILE B 185 14.042 1.424 0.302 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.055 -0.683 1.486 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.369 -1.520 0.108 1.00 0.00 H new ATOM 0 HG21 ILE B 185 11.997 0.766 1.462 1.00 0.00 H new ATOM 0 HG22 ILE B 185 11.664 1.789 0.044 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.383 0.034 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE B 185 15.766 -1.909 0.266 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.371 -1.007 -1.217 1.00 0.00 H new ATOM 0 HD13 ILE B 185 16.067 -0.157 0.183 1.00 0.00 H new ATOM 524 N LEU B 186 12.750 2.842 -2.266 1.00 0.00 N ATOM 525 CA LEU B 186 11.797 3.830 -2.708 1.00 0.00 C ATOM 526 C LEU B 186 11.142 3.331 -3.956 1.00 0.00 C ATOM 527 O LEU B 186 9.933 3.300 -4.067 1.00 0.00 O ATOM 528 CB LEU B 186 12.506 5.147 -2.995 1.00 0.00 C ATOM 529 CG LEU B 186 11.597 6.361 -3.126 1.00 0.00 C ATOM 530 CD1 LEU B 186 10.881 6.614 -1.817 1.00 0.00 C ATOM 531 CD2 LEU B 186 12.396 7.587 -3.545 1.00 0.00 C ATOM 0 H LEU B 186 13.679 3.211 -2.064 1.00 0.00 H new ATOM 0 HA LEU B 186 11.051 3.997 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU B 186 13.224 5.336 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU B 186 13.077 5.040 -3.918 1.00 0.00 H new ATOM 0 HG LEU B 186 10.855 6.161 -3.899 1.00 0.00 H new ATOM 0 HD11 LEU B 186 10.233 7.484 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU B 186 10.280 5.743 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU B 186 11.614 6.798 -1.031 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.728 8.444 -3.633 1.00 0.00 H new ATOM 0 HD22 LEU B 186 13.159 7.797 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.874 7.399 -4.507 1.00 0.00 H new ATOM 543 N GLU B 187 11.966 3.014 -4.919 1.00 0.00 N ATOM 544 CA GLU B 187 11.492 2.462 -6.164 1.00 0.00 C ATOM 545 C GLU B 187 11.241 0.951 -6.086 1.00 0.00 C ATOM 546 O GLU B 187 10.358 0.444 -6.765 1.00 0.00 O ATOM 547 CB GLU B 187 12.486 2.764 -7.271 1.00 0.00 C ATOM 548 CG GLU B 187 13.259 4.044 -7.056 1.00 0.00 C ATOM 549 CD GLU B 187 13.358 4.882 -8.316 1.00 0.00 C ATOM 550 OE1 GLU B 187 12.439 5.690 -8.566 1.00 0.00 O ATOM 551 OE2 GLU B 187 14.356 4.731 -9.052 1.00 0.00 O1- ATOM 0 H GLU B 187 12.978 3.129 -4.866 1.00 0.00 H new ATOM 0 HA GLU B 187 10.533 2.934 -6.380 1.00 0.00 H new ATOM 0 HB2 GLU B 187 13.188 1.935 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU B 187 11.953 2.826 -8.220 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.777 4.628 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU B 187 14.262 3.804 -6.704 1.00 0.00 H new ATOM 558 N GLN B 188 12.000 0.225 -5.253 1.00 0.00 N ATOM 559 CA GLN B 188 11.869 -1.241 -5.214 1.00 0.00 C ATOM 560 C GLN B 188 10.655 -1.765 -4.470 1.00 0.00 C ATOM 561 O GLN B 188 9.832 -2.485 -5.033 1.00 0.00 O ATOM 562 CB GLN B 188 13.022 -1.845 -4.459 1.00 0.00 C ATOM 563 CG GLN B 188 14.369 -1.891 -5.133 1.00 0.00 C ATOM 564 CD GLN B 188 14.315 -1.680 -6.635 1.00 0.00 C ATOM 565 OE1 GLN B 188 14.195 -2.633 -7.404 1.00 0.00 O ATOM 566 NE2 GLN B 188 14.402 -0.424 -7.059 1.00 0.00 N ATOM 0 H GLN B 188 12.693 0.614 -4.613 1.00 0.00 H new ATOM 0 HA GLN B 188 11.809 -1.513 -6.268 1.00 0.00 H new ATOM 0 HB2 GLN B 188 13.135 -1.292 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN B 188 12.748 -2.866 -4.193 1.00 0.00 H new ATOM 0 HG2 GLN B 188 15.011 -1.128 -4.692 1.00 0.00 H new ATOM 0 HG3 GLN B 188 14.834 -2.856 -4.928 1.00 0.00 H new ATOM 0 HE21 GLN B 188 14.501 0.336 -6.386 1.00 0.00 H new ATOM 0 HE22 GLN B 188 14.370 -0.220 -8.058 1.00 0.00 H new ATOM 575 N LEU B 189 10.553 -1.398 -3.201 1.00 0.00 N ATOM 576 CA LEU B 189 9.474 -1.882 -2.368 1.00 0.00 C ATOM 577 C LEU B 189 8.173 -1.218 -2.782 1.00 0.00 C ATOM 578 O LEU B 189 7.141 -1.870 -2.922 1.00 0.00 O ATOM 579 CB LEU B 189 9.782 -1.615 -0.882 1.00 0.00 C ATOM 580 CG LEU B 189 10.938 -2.430 -0.278 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.181 -2.063 1.147 1.00 0.00 C ATOM 582 CD2 LEU B 189 10.655 -3.900 -0.338 1.00 0.00 C ATOM 0 H LEU B 189 11.204 -0.769 -2.731 1.00 0.00 H new ATOM 0 HA LEU B 189 9.373 -2.959 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.009 -0.556 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.881 -1.815 -0.303 1.00 0.00 H new ATOM 0 HG LEU B 189 11.822 -2.197 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.004 -2.659 1.541 1.00 0.00 H new ATOM 0 HD12 LEU B 189 11.435 -1.005 1.212 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.281 -2.257 1.731 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.490 -4.449 0.096 1.00 0.00 H new ATOM 0 HD22 LEU B 189 9.746 -4.119 0.223 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.522 -4.203 -1.377 1.00 0.00 H new ATOM 594 N LEU B 190 8.239 0.090 -2.981 1.00 0.00 N ATOM 595 CA LEU B 190 7.097 0.861 -3.405 1.00 0.00 C ATOM 596 C LEU B 190 6.519 0.319 -4.699 1.00 0.00 C ATOM 597 O LEU B 190 5.323 0.058 -4.792 1.00 0.00 O ATOM 598 CB LEU B 190 7.546 2.290 -3.635 1.00 0.00 C ATOM 599 CG LEU B 190 6.509 3.241 -4.215 1.00 0.00 C ATOM 600 CD1 LEU B 190 6.554 3.211 -5.739 1.00 0.00 C ATOM 601 CD2 LEU B 190 5.120 2.897 -3.704 1.00 0.00 C ATOM 0 H LEU B 190 9.088 0.639 -2.851 1.00 0.00 H new ATOM 0 HA LEU B 190 6.329 0.806 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 190 7.889 2.697 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.407 2.274 -4.304 1.00 0.00 H new ATOM 0 HG LEU B 190 6.745 4.253 -3.887 1.00 0.00 H new ATOM 0 HD11 LEU B 190 5.807 3.896 -6.139 1.00 0.00 H new ATOM 0 HD12 LEU B 190 7.544 3.515 -6.080 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.344 2.200 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.394 3.589 -4.131 1.00 0.00 H new ATOM 0 HD22 LEU B 190 4.866 1.878 -3.997 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.102 2.977 -2.617 1.00 0.00 H new ATOM 613 N GLU B 191 7.386 0.137 -5.691 1.00 0.00 N ATOM 614 CA GLU B 191 6.945 -0.342 -6.986 1.00 0.00 C ATOM 615 C GLU B 191 6.453 -1.781 -6.905 1.00 0.00 C ATOM 616 O GLU B 191 5.388 -2.103 -7.406 1.00 0.00 O ATOM 617 CB GLU B 191 8.066 -0.242 -8.018 1.00 0.00 C ATOM 618 CG GLU B 191 7.622 -0.553 -9.434 1.00 0.00 C ATOM 619 CD GLU B 191 8.701 -0.270 -10.462 1.00 0.00 C ATOM 620 OE1 GLU B 191 8.789 0.886 -10.926 1.00 0.00 O ATOM 621 OE2 GLU B 191 9.457 -1.205 -10.801 1.00 0.00 O1- ATOM 0 H GLU B 191 8.388 0.314 -5.619 1.00 0.00 H new ATOM 0 HA GLU B 191 6.117 0.294 -7.300 1.00 0.00 H new ATOM 0 HB2 GLU B 191 8.484 0.764 -7.991 1.00 0.00 H new ATOM 0 HB3 GLU B 191 8.866 -0.927 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.332 -1.602 -9.497 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.737 0.037 -9.671 1.00 0.00 H new ATOM 628 N ALA B 192 7.239 -2.637 -6.261 1.00 0.00 N ATOM 629 CA ALA B 192 6.901 -4.051 -6.134 1.00 0.00 C ATOM 630 C ALA B 192 5.496 -4.278 -5.578 1.00 0.00 C ATOM 631 O ALA B 192 4.776 -5.152 -6.055 1.00 0.00 O ATOM 632 CB ALA B 192 7.928 -4.762 -5.265 1.00 0.00 C ATOM 0 H ALA B 192 8.119 -2.375 -5.817 1.00 0.00 H new ATOM 0 HA ALA B 192 6.916 -4.470 -7.140 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.664 -5.816 -5.178 1.00 0.00 H new ATOM 0 HB2 ALA B 192 8.915 -4.671 -5.719 1.00 0.00 H new ATOM 0 HB3 ALA B 192 7.942 -4.309 -4.274 1.00 0.00 H new ATOM 638 N ILE B 193 5.106 -3.492 -4.582 1.00 0.00 N ATOM 639 CA ILE B 193 3.792 -3.652 -3.958 1.00 0.00 C ATOM 640 C ILE B 193 2.685 -3.016 -4.777 1.00 0.00 C ATOM 641 O ILE B 193 1.551 -3.492 -4.781 1.00 0.00 O ATOM 642 CB ILE B 193 3.755 -3.070 -2.524 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.428 -4.041 -1.556 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.332 -2.766 -2.093 1.00 0.00 C ATOM 645 CD1 ILE B 193 5.897 -4.238 -1.849 1.00 0.00 C ATOM 0 H ILE B 193 5.674 -2.741 -4.189 1.00 0.00 H new ATOM 0 HA ILE B 193 3.621 -4.727 -3.910 1.00 0.00 H new ATOM 0 HB ILE B 193 4.304 -2.128 -2.514 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.312 -3.670 -0.538 1.00 0.00 H new ATOM 0 HG13 ILE B 193 3.921 -5.004 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.337 -2.359 -1.082 1.00 0.00 H new ATOM 0 HG22 ILE B 193 1.893 -2.038 -2.775 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.742 -3.683 -2.112 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.321 -4.938 -1.129 1.00 0.00 H new ATOM 0 HD12 ILE B 193 6.017 -4.637 -2.856 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.415 -3.282 -1.773 1.00 0.00 H new ATOM 657 N VAL B 194 2.994 -1.932 -5.454 1.00 0.00 N ATOM 658 CA VAL B 194 1.981 -1.270 -6.244 1.00 0.00 C ATOM 659 C VAL B 194 1.802 -1.953 -7.590 1.00 0.00 C ATOM 660 O VAL B 194 0.770 -1.803 -8.243 1.00 0.00 O ATOM 661 CB VAL B 194 2.267 0.220 -6.396 1.00 0.00 C ATOM 662 CG1 VAL B 194 3.605 0.451 -7.056 1.00 0.00 C ATOM 663 CG2 VAL B 194 1.147 0.920 -7.153 1.00 0.00 C ATOM 0 H VAL B 194 3.917 -1.498 -5.474 1.00 0.00 H new ATOM 0 HA VAL B 194 1.037 -1.355 -5.707 1.00 0.00 H new ATOM 0 HB VAL B 194 2.311 0.656 -5.398 1.00 0.00 H new ATOM 0 HG11 VAL B 194 3.783 1.522 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL B 194 4.392 0.005 -6.448 1.00 0.00 H new ATOM 0 HG13 VAL B 194 3.607 -0.007 -8.045 1.00 0.00 H new ATOM 0 HG21 VAL B 194 1.378 1.981 -7.246 1.00 0.00 H new ATOM 0 HG22 VAL B 194 1.050 0.481 -8.146 1.00 0.00 H new ATOM 0 HG23 VAL B 194 0.210 0.799 -6.610 1.00 0.00 H new ATOM 673 N VAL B 195 2.812 -2.712 -7.995 1.00 0.00 N ATOM 674 CA VAL B 195 2.729 -3.477 -9.228 1.00 0.00 C ATOM 675 C VAL B 195 2.190 -4.839 -8.859 1.00 0.00 C ATOM 676 O VAL B 195 1.682 -5.594 -9.688 1.00 0.00 O ATOM 677 CB VAL B 195 4.083 -3.635 -9.934 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.705 -2.274 -10.174 1.00 0.00 C ATOM 679 CG2 VAL B 195 5.015 -4.539 -9.137 1.00 0.00 C ATOM 0 H VAL B 195 3.692 -2.813 -7.490 1.00 0.00 H new ATOM 0 HA VAL B 195 2.084 -2.947 -9.929 1.00 0.00 H new ATOM 0 HB VAL B 195 3.919 -4.112 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.665 -2.396 -10.675 1.00 0.00 H new ATOM 0 HG12 VAL B 195 4.042 -1.676 -10.800 1.00 0.00 H new ATOM 0 HG13 VAL B 195 4.855 -1.769 -9.220 1.00 0.00 H new ATOM 0 HG21 VAL B 195 5.966 -4.633 -9.661 1.00 0.00 H new ATOM 0 HG22 VAL B 195 5.185 -4.107 -8.151 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.562 -5.524 -9.029 1.00 0.00 H new ATOM 689 N ALA B 196 2.325 -5.119 -7.568 1.00 0.00 N ATOM 690 CA ALA B 196 1.861 -6.350 -6.971 1.00 0.00 C ATOM 691 C ALA B 196 0.383 -6.544 -7.227 1.00 0.00 C ATOM 692 O ALA B 196 -0.344 -5.583 -7.470 1.00 0.00 O ATOM 693 CB ALA B 196 2.101 -6.296 -5.475 1.00 0.00 C ATOM 0 H ALA B 196 2.767 -4.484 -6.904 1.00 0.00 H new ATOM 0 HA ALA B 196 2.407 -7.183 -7.414 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.753 -7.222 -5.017 1.00 0.00 H new ATOM 0 HB2 ALA B 196 3.167 -6.173 -5.282 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.556 -5.454 -5.049 1.00 0.00 H new ATOM 699 N THR B 197 -0.056 -7.787 -7.174 1.00 0.00 N ATOM 700 CA THR B 197 -1.458 -8.096 -7.356 1.00 0.00 C ATOM 701 C THR B 197 -1.892 -9.134 -6.333 1.00 0.00 C ATOM 702 O THR B 197 -1.078 -9.625 -5.550 1.00 0.00 O ATOM 703 CB THR B 197 -1.790 -8.631 -8.763 1.00 0.00 C ATOM 704 OG1 THR B 197 -0.773 -9.535 -9.209 1.00 0.00 O ATOM 705 CG2 THR B 197 -1.957 -7.507 -9.762 1.00 0.00 C ATOM 0 H THR B 197 0.539 -8.598 -7.006 1.00 0.00 H new ATOM 0 HA THR B 197 -1.996 -7.157 -7.225 1.00 0.00 H new ATOM 0 HB THR B 197 -2.738 -9.164 -8.694 1.00 0.00 H new ATOM 0 HG1 THR B 197 -0.999 -9.867 -10.103 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.190 -7.923 -10.742 1.00 0.00 H new ATOM 0 HG22 THR B 197 -2.769 -6.854 -9.442 1.00 0.00 H new ATOM 0 HG23 THR B 197 -1.032 -6.933 -9.822 1.00 0.00 H new ATOM 713 N ASN B 198 -3.171 -9.476 -6.352 1.00 0.00 N ATOM 714 CA ASN B 198 -3.708 -10.457 -5.413 1.00 0.00 C ATOM 715 C ASN B 198 -3.852 -11.821 -6.091 1.00 0.00 C ATOM 716 O ASN B 198 -3.660 -11.927 -7.301 1.00 0.00 O ATOM 717 CB ASN B 198 -5.062 -9.981 -4.871 1.00 0.00 C ATOM 718 CG ASN B 198 -6.215 -10.330 -5.789 1.00 0.00 C ATOM 719 OD1 ASN B 198 -6.075 -10.326 -7.009 1.00 0.00 O ATOM 720 ND2 ASN B 198 -7.364 -10.641 -5.202 1.00 0.00 N ATOM 0 H ASN B 198 -3.856 -9.093 -7.003 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.015 -10.560 -4.578 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.234 -10.428 -3.892 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -5.032 -8.901 -4.727 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -8.175 -10.890 -5.768 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.436 -10.632 -4.185 1.00 0.00 H new ATOM 783 N LEU B 203 -4.183 -5.836 -8.392 1.00 0.00 N ATOM 784 CA LEU B 203 -3.391 -5.101 -7.415 1.00 0.00 C ATOM 785 C LEU B 203 -3.869 -5.227 -5.985 1.00 0.00 C ATOM 786 O LEU B 203 -5.036 -4.990 -5.673 1.00 0.00 O ATOM 787 CB LEU B 203 -3.328 -3.618 -7.749 1.00 0.00 C ATOM 788 CG LEU B 203 -3.264 -3.262 -9.231 1.00 0.00 C ATOM 789 CD1 LEU B 203 -2.396 -4.237 -10.013 1.00 0.00 C ATOM 790 CD2 LEU B 203 -4.666 -3.202 -9.794 1.00 0.00 C ATOM 0 HA LEU B 203 -2.407 -5.566 -7.481 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -4.204 -3.133 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.453 -3.193 -7.257 1.00 0.00 H new ATOM 0 HG LEU B 203 -2.796 -2.283 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -2.378 -3.946 -11.063 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -1.381 -4.221 -9.615 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -2.806 -5.243 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -4.622 -2.948 -10.853 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -5.148 -4.172 -9.673 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -5.240 -2.443 -9.262 1.00 0.00 H new ATOM 802 N ILE B 204 -2.937 -5.595 -5.119 1.00 0.00 N ATOM 803 CA ILE B 204 -3.207 -5.682 -3.701 1.00 0.00 C ATOM 804 C ILE B 204 -3.153 -4.277 -3.118 1.00 0.00 C ATOM 805 O ILE B 204 -3.794 -3.962 -2.119 1.00 0.00 O ATOM 806 CB ILE B 204 -2.185 -6.580 -2.978 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.772 -6.255 -3.438 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.509 -8.043 -3.215 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.295 -7.108 -2.787 1.00 0.00 C ATOM 0 H ILE B 204 -1.982 -5.839 -5.381 1.00 0.00 H new ATOM 0 HA ILE B 204 -4.192 -6.127 -3.558 1.00 0.00 H new ATOM 0 HB ILE B 204 -2.245 -6.386 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.714 -6.380 -4.519 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.564 -5.206 -3.227 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.779 -8.666 -2.698 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.507 -8.261 -2.834 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.475 -8.255 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.275 -6.817 -3.166 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.266 -6.965 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.114 -8.157 -3.019 1.00 0.00 H new ATOM 821 N SER B 205 -2.364 -3.455 -3.794 1.00 0.00 N ATOM 822 CA SER B 205 -2.149 -2.054 -3.446 1.00 0.00 C ATOM 823 C SER B 205 -3.293 -1.177 -3.945 1.00 0.00 C ATOM 824 O SER B 205 -3.335 0.014 -3.663 1.00 0.00 O ATOM 825 CB SER B 205 -0.840 -1.567 -4.053 1.00 0.00 C ATOM 826 OG SER B 205 -0.885 -1.655 -5.466 1.00 0.00 O ATOM 0 H SER B 205 -1.842 -3.749 -4.620 1.00 0.00 H new ATOM 0 HA SER B 205 -2.107 -1.981 -2.359 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.655 -0.536 -3.753 1.00 0.00 H new ATOM 0 HB3 SER B 205 -0.011 -2.164 -3.672 1.00 0.00 H new ATOM 0 HG SER B 205 -0.693 -2.575 -5.743 1.00 0.00 H new ATOM 832 N GLU B 206 -4.197 -1.777 -4.709 1.00 0.00 N ATOM 833 CA GLU B 206 -5.318 -1.063 -5.312 1.00 0.00 C ATOM 834 C GLU B 206 -6.014 -0.125 -4.336 1.00 0.00 C ATOM 835 O GLU B 206 -6.301 1.024 -4.673 1.00 0.00 O ATOM 836 CB GLU B 206 -6.323 -2.075 -5.830 1.00 0.00 C ATOM 837 CG GLU B 206 -7.581 -1.443 -6.386 1.00 0.00 C ATOM 838 CD GLU B 206 -8.113 -2.169 -7.607 1.00 0.00 C ATOM 839 OE1 GLU B 206 -7.476 -2.074 -8.677 1.00 0.00 O ATOM 840 OE2 GLU B 206 -9.169 -2.825 -7.497 1.00 0.00 O1- ATOM 0 H GLU B 206 -4.175 -2.773 -4.929 1.00 0.00 H new ATOM 0 HA GLU B 206 -4.919 -0.451 -6.121 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.853 -2.677 -6.608 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.593 -2.754 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -8.349 -1.432 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -7.376 -0.405 -6.647 1.00 0.00 H new ATOM 847 N LEU B 207 -6.285 -0.602 -3.137 1.00 0.00 N ATOM 848 CA LEU B 207 -6.957 0.217 -2.140 1.00 0.00 C ATOM 849 C LEU B 207 -6.010 1.206 -1.505 1.00 0.00 C ATOM 850 O LEU B 207 -6.432 2.198 -0.912 1.00 0.00 O ATOM 851 CB LEU B 207 -7.556 -0.664 -1.047 1.00 0.00 C ATOM 852 CG LEU B 207 -8.620 -1.671 -1.486 1.00 0.00 C ATOM 853 CD1 LEU B 207 -9.259 -1.269 -2.804 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.997 -3.021 -1.647 1.00 0.00 C ATOM 0 H LEU B 207 -6.053 -1.546 -2.828 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.747 0.767 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.745 -1.212 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.993 -0.015 -0.288 1.00 0.00 H new ATOM 0 HG LEU B 207 -9.392 -1.694 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -10.010 -2.008 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.732 -0.293 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -8.494 -1.217 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -8.757 -3.737 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -7.212 -2.972 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -7.568 -3.339 -0.697 1.00 0.00 H new ATOM 866 N PHE B 208 -4.735 0.929 -1.634 1.00 0.00 N ATOM 867 CA PHE B 208 -3.724 1.776 -1.028 1.00 0.00 C ATOM 868 C PHE B 208 -2.914 2.500 -2.085 1.00 0.00 C ATOM 869 O PHE B 208 -1.865 3.071 -1.801 1.00 0.00 O ATOM 870 CB PHE B 208 -2.844 0.920 -0.122 1.00 0.00 C ATOM 871 CG PHE B 208 -3.570 -0.304 0.356 1.00 0.00 C ATOM 872 CD1 PHE B 208 -4.761 -0.199 1.053 1.00 0.00 C ATOM 873 CD2 PHE B 208 -3.082 -1.556 0.077 1.00 0.00 C ATOM 874 CE1 PHE B 208 -5.434 -1.333 1.456 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.757 -2.686 0.478 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.918 -2.581 1.158 1.00 0.00 C ATOM 0 H PHE B 208 -4.369 0.129 -2.150 1.00 0.00 H new ATOM 0 HA PHE B 208 -4.204 2.547 -0.425 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.945 0.623 -0.662 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -2.521 1.510 0.735 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -5.165 0.776 1.282 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -2.154 -1.656 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -6.361 -1.247 2.003 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -3.356 -3.662 0.247 1.00 0.00 H new ATOM 0 HZ PHE B 208 -5.444 -3.471 1.469 1.00 0.00 H new ATOM 886 N GLN B 209 -3.417 2.483 -3.307 1.00 0.00 N ATOM 887 CA GLN B 209 -2.751 3.146 -4.410 1.00 0.00 C ATOM 888 C GLN B 209 -2.443 4.588 -4.059 1.00 0.00 C ATOM 889 O GLN B 209 -1.304 5.036 -4.187 1.00 0.00 O ATOM 890 CB GLN B 209 -3.620 3.104 -5.664 1.00 0.00 C ATOM 891 CG GLN B 209 -3.647 1.747 -6.331 1.00 0.00 C ATOM 892 CD GLN B 209 -2.359 1.436 -7.059 1.00 0.00 C ATOM 893 OE1 GLN B 209 -1.715 2.324 -7.617 1.00 0.00 O ATOM 894 NE2 GLN B 209 -1.968 0.171 -7.044 1.00 0.00 N ATOM 0 H GLN B 209 -4.288 2.015 -3.559 1.00 0.00 H new ATOM 0 HA GLN B 209 -1.817 2.619 -4.604 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -4.638 3.392 -5.401 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -3.253 3.843 -6.376 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -3.830 0.979 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -4.478 1.708 -7.036 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.534 -0.532 -6.569 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -1.101 -0.100 -7.508 1.00 0.00 H new ATOM 903 N LYS B 210 -3.461 5.313 -3.599 1.00 0.00 N ATOM 904 CA LYS B 210 -3.272 6.724 -3.255 1.00 0.00 C ATOM 905 C LYS B 210 -4.181 7.198 -2.122 1.00 0.00 C ATOM 906 O LYS B 210 -5.374 6.893 -2.099 1.00 0.00 O ATOM 907 CB LYS B 210 -3.520 7.593 -4.484 1.00 0.00 C ATOM 908 CG LYS B 210 -2.511 7.377 -5.596 1.00 0.00 C ATOM 909 CD LYS B 210 -1.124 7.836 -5.186 1.00 0.00 C ATOM 910 CE LYS B 210 -0.115 7.479 -6.244 1.00 0.00 C ATOM 911 NZ LYS B 210 0.652 8.665 -6.713 1.00 0.00 N1+ ATOM 0 H LYS B 210 -4.407 4.958 -3.457 1.00 0.00 H new ATOM 0 HA LYS B 210 -2.243 6.821 -2.908 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.520 7.388 -4.867 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -3.501 8.642 -4.187 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.482 6.320 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -2.827 7.921 -6.486 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -1.124 8.914 -5.025 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.846 7.372 -4.239 1.00 0.00 H new ATOM 0 HE2 LYS B 210 0.576 6.735 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.626 7.021 -7.091 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 1.335 8.371 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.003 9.365 -7.115 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 1.161 9.088 -5.911 1.00 0.00 H new ATOM 1071 N TYR B 220 -11.669 10.020 5.738 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.693 8.958 5.548 1.00 0.00 C ATOM 1073 C TYR B 220 -9.638 9.028 6.644 1.00 0.00 C ATOM 1074 O TYR B 220 -9.350 8.040 7.297 1.00 0.00 O ATOM 1075 CB TYR B 220 -10.042 9.057 4.160 1.00 0.00 C ATOM 1076 CG TYR B 220 -9.242 7.829 3.741 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -8.230 7.321 4.543 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -9.482 7.201 2.524 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -7.481 6.227 4.157 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -8.743 6.099 2.129 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.742 5.617 2.949 1.00 0.00 C ATOM 1082 OH TYR B 220 -7.001 4.527 2.556 1.00 0.00 O ATOM 0 HA TYR B 220 -11.203 7.997 5.609 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.822 9.235 3.420 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -9.383 9.925 4.144 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -8.023 7.793 5.492 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -10.258 7.579 1.876 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -6.696 5.852 4.797 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.948 5.619 1.184 1.00 0.00 H new ATOM 0 HH TYR B 220 -7.314 4.217 1.681 1.00 0.00 H new ATOM 1092 N TYR B 221 -9.058 10.196 6.855 1.00 0.00 N ATOM 1093 CA TYR B 221 -8.054 10.331 7.895 1.00 0.00 C ATOM 1094 C TYR B 221 -8.694 10.248 9.274 1.00 0.00 C ATOM 1095 O TYR B 221 -8.017 10.033 10.279 1.00 0.00 O ATOM 1096 CB TYR B 221 -7.211 11.591 7.708 1.00 0.00 C ATOM 1097 CG TYR B 221 -5.816 11.231 7.312 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.583 10.638 6.095 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -4.750 11.401 8.184 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -4.337 10.223 5.739 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -3.478 11.001 7.830 1.00 0.00 C ATOM 1102 CZ TYR B 221 -3.276 10.406 6.604 1.00 0.00 C ATOM 1103 OH TYR B 221 -2.015 9.988 6.245 1.00 0.00 O ATOM 0 H TYR B 221 -9.259 11.049 6.332 1.00 0.00 H new ATOM 0 HA TYR B 221 -7.361 9.493 7.812 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.660 12.226 6.945 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -7.196 12.167 8.633 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -6.404 10.499 5.408 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -4.918 11.852 9.151 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -4.178 9.751 4.781 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -2.650 11.153 8.506 1.00 0.00 H new ATOM 0 HH TYR B 221 -2.019 9.018 6.108 1.00 0.00 H new ATOM 1113 N ALA B 222 -10.009 10.427 9.306 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.776 10.354 10.541 1.00 0.00 C ATOM 1115 C ALA B 222 -11.059 8.896 10.906 1.00 0.00 C ATOM 1116 O ALA B 222 -10.805 8.465 12.031 1.00 0.00 O ATOM 1117 CB ALA B 222 -12.077 11.126 10.389 1.00 0.00 C ATOM 0 H ALA B 222 -10.571 10.626 8.479 1.00 0.00 H new ATOM 0 HA ALA B 222 -10.193 10.802 11.346 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -12.646 11.067 11.317 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.857 12.170 10.164 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -12.663 10.696 9.577 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.590 8.146 9.940 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.903 6.733 10.139 1.00 0.00 C ATOM 1125 C ILE B 223 -10.656 5.943 10.534 1.00 0.00 C ATOM 1126 O ILE B 223 -10.567 5.382 11.626 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.498 6.103 8.872 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.818 4.645 9.152 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -11.575 6.257 7.704 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.979 3.805 7.919 1.00 0.00 C ATOM 0 H ILE B 223 -11.813 8.497 9.008 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.638 6.687 10.943 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.419 6.621 8.606 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.023 4.221 9.766 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.736 4.592 9.737 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -12.025 5.801 6.822 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.400 7.316 7.515 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.627 5.766 7.923 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.206 2.778 8.205 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -13.794 4.201 7.313 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -12.055 3.825 7.342 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.707 5.915 9.613 1.00 0.00 N ATOM 1143 CA ILE B 224 -8.447 5.220 9.775 1.00 0.00 C ATOM 1144 C ILE B 224 -7.743 5.692 11.006 1.00 0.00 C ATOM 1145 O ILE B 224 -7.987 6.800 11.487 1.00 0.00 O ATOM 1146 CB ILE B 224 -7.538 5.521 8.586 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -8.364 5.556 7.307 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -6.401 4.518 8.464 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -8.510 4.219 6.629 1.00 0.00 C ATOM 0 H ILE B 224 -9.796 6.386 8.713 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.658 4.153 9.847 1.00 0.00 H new ATOM 0 HB ILE B 224 -7.081 6.497 8.751 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -9.356 5.943 7.539 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.904 6.256 6.610 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.781 4.773 7.604 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.794 4.544 9.369 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.812 3.517 8.331 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -9.112 4.332 5.727 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -7.525 3.837 6.362 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -9.000 3.519 7.306 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.870 4.863 11.520 1.00 0.00 N ATOM 1162 CA LYS B 225 -6.125 5.255 12.670 1.00 0.00 C ATOM 1163 C LYS B 225 -4.755 5.727 12.232 1.00 0.00 C ATOM 1164 O LYS B 225 -4.196 6.672 12.787 1.00 0.00 O ATOM 1165 CB LYS B 225 -6.015 4.118 13.684 1.00 0.00 C ATOM 1166 CG LYS B 225 -7.325 3.746 14.333 1.00 0.00 C ATOM 1167 CD LYS B 225 -8.164 2.841 13.443 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.538 1.461 13.295 1.00 0.00 C ATOM 1169 NZ LYS B 225 -7.367 0.784 14.611 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.666 3.930 11.162 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.649 6.071 13.168 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.605 3.239 13.186 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.305 4.404 14.460 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.131 3.244 15.281 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -7.887 4.652 14.562 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -9.165 2.744 13.863 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -8.274 3.298 12.460 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -8.164 0.846 12.649 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -6.568 1.553 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -7.683 -0.204 14.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -6.364 0.807 14.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -7.934 1.276 15.331 1.00 0.00 H new ATOM 1183 N GLU B 226 -4.221 5.048 11.224 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.914 5.388 10.680 1.00 0.00 C ATOM 1185 C GLU B 226 -2.875 5.239 9.163 1.00 0.00 C ATOM 1186 O GLU B 226 -2.217 4.342 8.637 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.879 4.473 11.283 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.893 4.478 12.794 1.00 0.00 C ATOM 1189 CD GLU B 226 -1.111 5.637 13.383 1.00 0.00 C ATOM 1190 OE1 GLU B 226 0.135 5.552 13.421 1.00 0.00 O ATOM 1191 OE2 GLU B 226 -1.743 6.625 13.808 1.00 0.00 O1- ATOM 0 H GLU B 226 -4.675 4.257 10.767 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.708 6.430 10.926 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -2.049 3.457 10.927 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.891 4.772 10.934 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -2.924 4.526 13.144 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -1.476 3.540 13.160 1.00 0.00 H new ATOM 1198 N PRO B 227 -3.565 6.124 8.443 1.00 0.00 N ATOM 1199 CA PRO B 227 -3.573 6.104 6.996 1.00 0.00 C ATOM 1200 C PRO B 227 -2.216 6.455 6.421 1.00 0.00 C ATOM 1201 O PRO B 227 -1.581 7.436 6.809 1.00 0.00 O ATOM 1202 CB PRO B 227 -4.599 7.133 6.570 1.00 0.00 C ATOM 1203 CG PRO B 227 -5.149 7.739 7.805 1.00 0.00 C ATOM 1204 CD PRO B 227 -4.408 7.168 9.000 1.00 0.00 C ATOM 0 HA PRO B 227 -3.814 5.106 6.630 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -4.141 7.894 5.938 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -5.391 6.667 5.984 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -5.039 8.823 7.775 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -6.215 7.529 7.886 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.814 7.933 9.500 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -5.100 6.766 9.741 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.797 5.628 5.499 1.00 0.00 N ATOM 1213 CA ILE B 228 -0.537 5.767 4.814 1.00 0.00 C ATOM 1214 C ILE B 228 -0.524 4.768 3.669 1.00 0.00 C ATOM 1215 O ILE B 228 -0.685 3.565 3.869 1.00 0.00 O ATOM 1216 CB ILE B 228 0.659 5.552 5.756 1.00 0.00 C ATOM 1217 CG1 ILE B 228 1.913 6.167 5.138 1.00 0.00 C ATOM 1218 CG2 ILE B 228 0.866 4.075 6.063 1.00 0.00 C ATOM 1219 CD1 ILE B 228 2.448 5.401 3.953 1.00 0.00 C ATOM 0 H ILE B 228 -2.337 4.817 5.195 1.00 0.00 H new ATOM 0 HA ILE B 228 -0.437 6.783 4.433 1.00 0.00 H new ATOM 0 HB ILE B 228 0.451 6.049 6.704 1.00 0.00 H new ATOM 0 HG12 ILE B 228 1.690 7.188 4.828 1.00 0.00 H new ATOM 0 HG13 ILE B 228 2.690 6.227 5.900 1.00 0.00 H new ATOM 0 HG21 ILE B 228 1.719 3.958 6.731 1.00 0.00 H new ATOM 0 HG22 ILE B 228 -0.027 3.674 6.542 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.055 3.534 5.136 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.338 5.899 3.569 1.00 0.00 H new ATOM 0 HD12 ILE B 228 2.704 4.387 4.261 1.00 0.00 H new ATOM 0 HD13 ILE B 228 1.689 5.363 3.172 1.00 0.00 H new ATOM 1231 N ASP B 229 -0.376 5.268 2.464 1.00 0.00 N ATOM 1232 CA ASP B 229 -0.389 4.416 1.293 1.00 0.00 C ATOM 1233 C ASP B 229 1.026 4.224 0.759 1.00 0.00 C ATOM 1234 O ASP B 229 1.903 5.034 1.047 1.00 0.00 O ATOM 1235 CB ASP B 229 -1.333 5.028 0.255 1.00 0.00 C ATOM 1236 CG ASP B 229 -2.742 4.478 0.367 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -2.999 3.686 1.298 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -3.590 4.843 -0.473 1.00 0.00 O ATOM 0 H ASP B 229 -0.245 6.260 2.267 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.758 3.422 1.546 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -1.356 6.110 0.381 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -0.947 4.832 -0.745 1.00 0.00 H new ATOM 1243 N LEU B 230 1.261 3.148 0.001 1.00 0.00 N ATOM 1244 CA LEU B 230 2.601 2.877 -0.520 1.00 0.00 C ATOM 1245 C LEU B 230 3.226 4.138 -1.129 1.00 0.00 C ATOM 1246 O LEU B 230 4.446 4.253 -1.238 1.00 0.00 O ATOM 1247 CB LEU B 230 2.638 1.657 -1.482 1.00 0.00 C ATOM 1248 CG LEU B 230 1.548 1.531 -2.566 1.00 0.00 C ATOM 1249 CD1 LEU B 230 0.179 1.196 -1.975 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.483 2.794 -3.396 1.00 0.00 C ATOM 0 H LEU B 230 0.553 2.462 -0.261 1.00 0.00 H new ATOM 0 HA LEU B 230 3.223 2.591 0.328 1.00 0.00 H new ATOM 0 HB2 LEU B 230 3.605 1.663 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU B 230 2.602 0.755 -0.872 1.00 0.00 H new ATOM 0 HG LEU B 230 1.825 0.698 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.554 1.118 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.235 0.247 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU B 230 -0.122 1.984 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU B 230 0.709 2.690 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.247 3.641 -2.752 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.446 2.962 -3.878 1.00 0.00 H new ATOM 1262 N LYS B 231 2.371 5.091 -1.488 1.00 0.00 N ATOM 1263 CA LYS B 231 2.803 6.373 -2.035 1.00 0.00 C ATOM 1264 C LYS B 231 3.387 7.244 -0.926 1.00 0.00 C ATOM 1265 O LYS B 231 4.477 7.800 -1.059 1.00 0.00 O ATOM 1266 CB LYS B 231 1.608 7.068 -2.675 1.00 0.00 C ATOM 1267 CG LYS B 231 1.806 8.549 -2.881 1.00 0.00 C ATOM 1268 CD LYS B 231 0.533 9.293 -2.535 1.00 0.00 C ATOM 1269 CE LYS B 231 0.340 9.414 -1.027 1.00 0.00 C ATOM 1270 NZ LYS B 231 1.150 10.520 -0.450 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.359 4.996 -1.408 1.00 0.00 H new ATOM 0 HA LYS B 231 3.574 6.209 -2.788 1.00 0.00 H new ATOM 0 HB2 LYS B 231 1.400 6.601 -3.638 1.00 0.00 H new ATOM 0 HB3 LYS B 231 0.730 6.912 -2.049 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.626 8.905 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 231 2.083 8.747 -3.916 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.562 10.288 -2.979 1.00 0.00 H new ATOM 0 HD3 LYS B 231 -0.321 8.774 -2.970 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.714 9.584 -0.809 1.00 0.00 H new ATOM 0 HE3 LYS B 231 0.617 8.474 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 1.003 10.557 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 2.157 10.354 -0.650 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.857 11.423 -0.875 1.00 0.00 H new ATOM 1284 N THR B 232 2.641 7.352 0.166 1.00 0.00 N ATOM 1285 CA THR B 232 3.048 8.146 1.319 1.00 0.00 C ATOM 1286 C THR B 232 4.274 7.543 1.989 1.00 0.00 C ATOM 1287 O THR B 232 5.111 8.262 2.535 1.00 0.00 O ATOM 1288 CB THR B 232 1.901 8.245 2.341 1.00 0.00 C ATOM 1289 OG1 THR B 232 0.725 8.750 1.705 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.297 9.165 3.476 1.00 0.00 C ATOM 0 H THR B 232 1.737 6.892 0.278 1.00 0.00 H new ATOM 0 HA THR B 232 3.297 9.145 0.962 1.00 0.00 H new ATOM 0 HB THR B 232 1.697 7.251 2.739 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.423 9.558 2.170 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.480 9.229 4.194 1.00 0.00 H new ATOM 0 HG22 THR B 232 3.185 8.771 3.971 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.512 10.158 3.081 1.00 0.00 H new ATOM 1298 N ILE B 233 4.371 6.226 1.956 1.00 0.00 N ATOM 1299 CA ILE B 233 5.501 5.539 2.540 1.00 0.00 C ATOM 1300 C ILE B 233 6.765 5.909 1.791 1.00 0.00 C ATOM 1301 O ILE B 233 7.781 6.257 2.389 1.00 0.00 O ATOM 1302 CB ILE B 233 5.247 4.023 2.521 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.026 3.515 3.930 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.353 3.239 1.877 1.00 0.00 C ATOM 1305 CD1 ILE B 233 3.930 2.510 4.021 1.00 0.00 C ATOM 0 H ILE B 233 3.677 5.612 1.529 1.00 0.00 H new ATOM 0 HA ILE B 233 5.629 5.843 3.579 1.00 0.00 H new ATOM 0 HB ILE B 233 4.354 3.872 1.914 1.00 0.00 H new ATOM 0 HG12 ILE B 233 5.950 3.071 4.299 1.00 0.00 H new ATOM 0 HG13 ILE B 233 4.794 4.357 4.582 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.107 2.177 1.899 1.00 0.00 H new ATOM 0 HG22 ILE B 233 6.474 3.562 0.843 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.283 3.407 2.421 1.00 0.00 H new ATOM 0 HD11 ILE B 233 3.820 2.184 5.055 1.00 0.00 H new ATOM 0 HD12 ILE B 233 2.996 2.958 3.681 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.170 1.652 3.394 1.00 0.00 H new ATOM 1317 N ALA B 234 6.688 5.848 0.475 1.00 0.00 N ATOM 1318 CA ALA B 234 7.810 6.216 -0.351 1.00 0.00 C ATOM 1319 C ALA B 234 8.117 7.682 -0.145 1.00 0.00 C ATOM 1320 O ALA B 234 9.265 8.119 -0.124 1.00 0.00 O ATOM 1321 CB ALA B 234 7.483 5.979 -1.794 1.00 0.00 C ATOM 0 H ALA B 234 5.860 5.547 -0.039 1.00 0.00 H new ATOM 0 HA ALA B 234 8.674 5.611 -0.075 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.336 6.260 -2.411 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.256 4.924 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA B 234 6.619 6.581 -2.075 1.00 0.00 H new ATOM 1327 N GLN B 235 7.043 8.422 0.037 1.00 0.00 N ATOM 1328 CA GLN B 235 7.087 9.851 0.229 1.00 0.00 C ATOM 1329 C GLN B 235 8.003 10.230 1.375 1.00 0.00 C ATOM 1330 O GLN B 235 8.864 11.102 1.247 1.00 0.00 O ATOM 1331 CB GLN B 235 5.659 10.318 0.489 1.00 0.00 C ATOM 1332 CG GLN B 235 5.042 10.965 -0.716 1.00 0.00 C ATOM 1333 CD GLN B 235 3.864 11.858 -0.383 1.00 0.00 C ATOM 1334 OE1 GLN B 235 3.739 12.349 0.740 1.00 0.00 O ATOM 1335 NE2 GLN B 235 3.005 12.092 -1.367 1.00 0.00 N ATOM 0 H GLN B 235 6.099 8.037 0.055 1.00 0.00 H new ATOM 0 HA GLN B 235 7.492 10.337 -0.659 1.00 0.00 H new ATOM 0 HB2 GLN B 235 5.050 9.466 0.793 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.656 11.024 1.319 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.801 11.554 -1.231 1.00 0.00 H new ATOM 0 HG3 GLN B 235 4.716 10.189 -1.409 1.00 0.00 H new ATOM 0 HE21 GLN B 235 3.148 11.664 -2.282 1.00 0.00 H new ATOM 0 HE22 GLN B 235 2.202 12.700 -1.209 1.00 0.00 H new ATOM 1344 N ARG B 236 7.812 9.557 2.486 1.00 0.00 N ATOM 1345 CA ARG B 236 8.593 9.810 3.680 1.00 0.00 C ATOM 1346 C ARG B 236 9.976 9.157 3.587 1.00 0.00 C ATOM 1347 O ARG B 236 10.928 9.632 4.205 1.00 0.00 O ATOM 1348 CB ARG B 236 7.777 9.404 4.905 1.00 0.00 C ATOM 1349 CG ARG B 236 8.450 8.513 5.898 1.00 0.00 C ATOM 1350 CD ARG B 236 7.772 8.629 7.258 1.00 0.00 C ATOM 1351 NE ARG B 236 8.585 8.087 8.340 1.00 0.00 N ATOM 1352 CZ ARG B 236 8.178 8.019 9.605 1.00 0.00 C ATOM 1353 NH1 ARG B 236 6.971 8.454 9.942 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 8.978 7.513 10.533 1.00 0.00 N ATOM 0 H ARG B 236 7.114 8.821 2.590 1.00 0.00 H new ATOM 0 HA ARG B 236 8.803 10.875 3.781 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.464 10.312 5.421 1.00 0.00 H new ATOM 0 HB3 ARG B 236 6.871 8.905 4.560 1.00 0.00 H new ATOM 0 HG2 ARG B 236 8.414 7.480 5.553 1.00 0.00 H new ATOM 0 HG3 ARG B 236 9.502 8.783 5.985 1.00 0.00 H new ATOM 0 HD2 ARG B 236 7.554 9.677 7.463 1.00 0.00 H new ATOM 0 HD3 ARG B 236 6.817 8.105 7.229 1.00 0.00 H new ATOM 0 HE ARG B 236 9.518 7.741 8.115 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.352 8.842 9.230 1.00 0.00 H new ATOM 0 HH12 ARG B 236 6.662 8.400 10.913 1.00 0.00 H new ATOM 0 HH21 ARG B 236 9.906 7.176 10.277 1.00 0.00 H new ATOM 0 HH22 ARG B 236 8.666 7.461 11.503 1.00 0.00 H new ATOM 1368 N ILE B 237 10.089 8.065 2.818 1.00 0.00 N ATOM 1369 CA ILE B 237 11.381 7.399 2.638 1.00 0.00 C ATOM 1370 C ILE B 237 12.420 8.414 2.170 1.00 0.00 C ATOM 1371 O ILE B 237 13.497 8.538 2.752 1.00 0.00 O ATOM 1372 CB ILE B 237 11.302 6.271 1.582 1.00 0.00 C ATOM 1373 CG1 ILE B 237 10.856 4.980 2.190 1.00 0.00 C ATOM 1374 CG2 ILE B 237 12.636 6.019 0.914 1.00 0.00 C ATOM 1375 CD1 ILE B 237 9.902 4.244 1.307 1.00 0.00 C ATOM 0 H ILE B 237 9.313 7.631 2.319 1.00 0.00 H new ATOM 0 HA ILE B 237 11.661 6.966 3.598 1.00 0.00 H new ATOM 0 HB ILE B 237 10.578 6.614 0.843 1.00 0.00 H new ATOM 0 HG12 ILE B 237 11.725 4.353 2.386 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.381 5.177 3.151 1.00 0.00 H new ATOM 0 HG21 ILE B 237 12.531 5.219 0.181 1.00 0.00 H new ATOM 0 HG22 ILE B 237 12.970 6.928 0.414 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.370 5.728 1.665 1.00 0.00 H new ATOM 0 HD11 ILE B 237 9.605 3.313 1.789 1.00 0.00 H new ATOM 0 HD12 ILE B 237 9.020 4.859 1.132 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.384 4.022 0.355 1.00 0.00 H new ATOM 1387 N GLN B 238 12.069 9.141 1.109 1.00 0.00 N ATOM 1388 CA GLN B 238 12.953 10.149 0.533 1.00 0.00 C ATOM 1389 C GLN B 238 12.928 11.429 1.353 1.00 0.00 C ATOM 1390 O GLN B 238 13.894 12.192 1.361 1.00 0.00 O ATOM 1391 CB GLN B 238 12.568 10.452 -0.914 1.00 0.00 C ATOM 1392 CG GLN B 238 11.127 10.143 -1.242 1.00 0.00 C ATOM 1393 CD GLN B 238 10.575 11.013 -2.354 1.00 0.00 C ATOM 1394 OE1 GLN B 238 11.310 11.447 -3.242 1.00 0.00 O ATOM 1395 NE2 GLN B 238 9.273 11.271 -2.312 1.00 0.00 N ATOM 0 H GLN B 238 11.173 9.048 0.630 1.00 0.00 H new ATOM 0 HA GLN B 238 13.965 9.744 0.548 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.759 11.506 -1.117 1.00 0.00 H new ATOM 0 HB3 GLN B 238 13.213 9.878 -1.579 1.00 0.00 H new ATOM 0 HG2 GLN B 238 11.042 9.095 -1.531 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.519 10.277 -0.347 1.00 0.00 H new ATOM 0 HE21 GLN B 238 8.702 10.890 -1.557 1.00 0.00 H new ATOM 0 HE22 GLN B 238 8.844 11.850 -3.034 1.00 0.00 H new ATOM 1404 N ASN B 239 11.817 11.657 2.043 1.00 0.00 N ATOM 1405 CA ASN B 239 11.666 12.841 2.879 1.00 0.00 C ATOM 1406 C ASN B 239 12.504 12.704 4.154 1.00 0.00 C ATOM 1407 O ASN B 239 12.236 13.359 5.161 1.00 0.00 O ATOM 1408 CB ASN B 239 10.189 13.053 3.222 1.00 0.00 C ATOM 1409 CG ASN B 239 9.902 14.430 3.794 1.00 0.00 C ATOM 1410 OD1 ASN B 239 10.806 15.135 4.242 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.632 14.818 3.787 1.00 0.00 N ATOM 0 H ASN B 239 11.007 11.037 2.040 1.00 0.00 H new ATOM 0 HA ASN B 239 12.024 13.711 2.329 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.589 12.907 2.324 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.877 12.295 3.941 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.376 15.731 4.162 1.00 0.00 H new ATOM 0 HD22 ASN B 239 7.913 14.203 3.406 1.00 0.00 H new ATOM 1418 N GLY B 240 13.521 11.841 4.099 1.00 0.00 N ATOM 1419 CA GLY B 240 14.386 11.627 5.245 1.00 0.00 C ATOM 1420 C GLY B 240 13.608 11.325 6.506 1.00 0.00 C ATOM 1421 O GLY B 240 14.095 11.552 7.615 1.00 0.00 O ATOM 0 H GLY B 240 13.759 11.286 3.277 1.00 0.00 H new ATOM 0 HA2 GLY B 240 15.066 10.802 5.034 1.00 0.00 H new ATOM 0 HA3 GLY B 240 15.000 12.513 5.404 1.00 0.00 H new ATOM 1425 N SER B 241 12.395 10.810 6.339 1.00 0.00 N ATOM 1426 CA SER B 241 11.544 10.490 7.467 1.00 0.00 C ATOM 1427 C SER B 241 11.826 9.076 8.014 1.00 0.00 C ATOM 1428 O SER B 241 11.933 8.896 9.228 1.00 0.00 O ATOM 1429 CB SER B 241 10.105 10.688 7.062 1.00 0.00 C ATOM 1430 OG SER B 241 9.623 11.956 7.475 1.00 0.00 O ATOM 0 H SER B 241 11.983 10.607 5.428 1.00 0.00 H new ATOM 0 HA SER B 241 11.764 11.165 8.294 1.00 0.00 H new ATOM 0 HB2 SER B 241 10.014 10.597 5.980 1.00 0.00 H new ATOM 0 HB3 SER B 241 9.490 9.902 7.501 1.00 0.00 H new ATOM 0 HG SER B 241 8.689 12.057 7.197 1.00 0.00 H new ATOM 1436 N TYR B 242 11.943 8.072 7.131 1.00 0.00 N ATOM 1437 CA TYR B 242 12.273 6.700 7.565 1.00 0.00 C ATOM 1438 C TYR B 242 13.784 6.517 7.561 1.00 0.00 C ATOM 1439 O TYR B 242 14.372 6.292 6.507 1.00 0.00 O ATOM 1440 CB TYR B 242 11.688 5.624 6.639 1.00 0.00 C ATOM 1441 CG TYR B 242 10.182 5.535 6.578 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.394 5.422 7.713 1.00 0.00 C ATOM 1443 CD2 TYR B 242 9.556 5.540 5.352 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.015 5.330 7.614 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.188 5.447 5.235 1.00 0.00 C ATOM 1446 CZ TYR B 242 7.420 5.347 6.367 1.00 0.00 C ATOM 1447 OH TYR B 242 6.059 5.278 6.251 1.00 0.00 O ATOM 0 H TYR B 242 11.816 8.179 6.125 1.00 0.00 H new ATOM 0 HA TYR B 242 11.844 6.580 8.560 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.060 5.803 5.630 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.075 4.655 6.955 1.00 0.00 H new ATOM 0 HD1 TYR B 242 9.861 5.405 8.687 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.155 5.619 4.457 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.410 5.246 8.505 1.00 0.00 H new ATOM 0 HE2 TYR B 242 7.723 5.453 4.260 1.00 0.00 H new ATOM 0 HH TYR B 242 5.728 6.080 5.796 1.00 0.00 H new ATOM 1457 N LYS B 243 14.423 6.621 8.719 1.00 0.00 N ATOM 1458 CA LYS B 243 15.867 6.420 8.784 1.00 0.00 C ATOM 1459 C LYS B 243 16.170 4.950 8.538 1.00 0.00 C ATOM 1460 O LYS B 243 17.324 4.522 8.525 1.00 0.00 O ATOM 1461 CB LYS B 243 16.430 6.875 10.137 1.00 0.00 C ATOM 1462 CG LYS B 243 16.173 5.902 11.281 1.00 0.00 C ATOM 1463 CD LYS B 243 14.688 5.753 11.576 1.00 0.00 C ATOM 1464 CE LYS B 243 14.445 4.798 12.735 1.00 0.00 C ATOM 1465 NZ LYS B 243 12.994 4.572 12.974 1.00 0.00 N1+ ATOM 0 H LYS B 243 13.977 6.839 9.610 1.00 0.00 H new ATOM 0 HA LYS B 243 16.348 7.025 8.016 1.00 0.00 H new ATOM 0 HB2 LYS B 243 17.505 7.026 10.038 1.00 0.00 H new ATOM 0 HB3 LYS B 243 15.995 7.841 10.392 1.00 0.00 H new ATOM 0 HG2 LYS B 243 16.593 4.928 11.030 1.00 0.00 H new ATOM 0 HG3 LYS B 243 16.688 6.250 12.176 1.00 0.00 H new ATOM 0 HD2 LYS B 243 14.263 6.729 11.811 1.00 0.00 H new ATOM 0 HD3 LYS B 243 14.174 5.387 10.687 1.00 0.00 H new ATOM 0 HE2 LYS B 243 14.931 3.845 12.528 1.00 0.00 H new ATOM 0 HE3 LYS B 243 14.903 5.200 13.639 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 12.855 4.196 13.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 12.482 5.472 12.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 12.630 3.890 12.278 1.00 0.00 H new ATOM 1479 N SER B 244 15.097 4.194 8.342 1.00 0.00 N ATOM 1480 CA SER B 244 15.171 2.773 8.073 1.00 0.00 C ATOM 1481 C SER B 244 13.871 2.312 7.434 1.00 0.00 C ATOM 1482 O SER B 244 12.789 2.737 7.831 1.00 0.00 O ATOM 1483 CB SER B 244 15.414 1.987 9.352 1.00 0.00 C ATOM 1484 OG SER B 244 16.599 2.412 10.003 1.00 0.00 O ATOM 0 H SER B 244 14.145 4.558 8.367 1.00 0.00 H new ATOM 0 HA SER B 244 16.005 2.593 7.395 1.00 0.00 H new ATOM 0 HB2 SER B 244 14.564 2.110 10.023 1.00 0.00 H new ATOM 0 HB3 SER B 244 15.486 0.924 9.120 1.00 0.00 H new ATOM 0 HG SER B 244 17.144 2.937 9.380 1.00 0.00 H new ATOM 1490 N ILE B 245 13.984 1.448 6.443 1.00 0.00 N ATOM 1491 CA ILE B 245 12.822 0.936 5.751 1.00 0.00 C ATOM 1492 C ILE B 245 11.999 0.075 6.668 1.00 0.00 C ATOM 1493 O ILE B 245 10.825 -0.104 6.438 1.00 0.00 O ATOM 1494 CB ILE B 245 13.182 0.238 4.417 1.00 0.00 C ATOM 1495 CG1 ILE B 245 13.581 1.320 3.415 1.00 0.00 C ATOM 1496 CG2 ILE B 245 11.990 -0.541 3.823 1.00 0.00 C ATOM 1497 CD1 ILE B 245 12.418 2.241 3.175 1.00 0.00 C ATOM 0 H ILE B 245 14.874 1.086 6.100 1.00 0.00 H new ATOM 0 HA ILE B 245 12.202 1.785 5.463 1.00 0.00 H new ATOM 0 HB ILE B 245 13.987 -0.470 4.611 1.00 0.00 H new ATOM 0 HG12 ILE B 245 14.432 1.885 3.795 1.00 0.00 H new ATOM 0 HG13 ILE B 245 13.895 0.863 2.477 1.00 0.00 H new ATOM 0 HG21 ILE B 245 12.293 -1.013 2.888 1.00 0.00 H new ATOM 0 HG22 ILE B 245 11.668 -1.307 4.528 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.165 0.146 3.632 1.00 0.00 H new ATOM 0 HD11 ILE B 245 12.706 3.012 2.460 1.00 0.00 H new ATOM 0 HD12 ILE B 245 11.579 1.671 2.776 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.125 2.709 4.115 1.00 0.00 H new ATOM 1509 N HIS B 246 12.603 -0.480 7.706 1.00 0.00 N ATOM 1510 CA HIS B 246 11.818 -1.248 8.656 1.00 0.00 C ATOM 1511 C HIS B 246 10.696 -0.340 9.149 1.00 0.00 C ATOM 1512 O HIS B 246 9.618 -0.801 9.526 1.00 0.00 O ATOM 1513 CB HIS B 246 12.669 -1.736 9.831 1.00 0.00 C ATOM 1514 CG HIS B 246 13.702 -2.753 9.454 1.00 0.00 C ATOM 1515 ND1 HIS B 246 14.001 -3.851 10.234 1.00 0.00 N ATOM 1516 CD2 HIS B 246 14.511 -2.830 8.374 1.00 0.00 C ATOM 1517 CE1 HIS B 246 14.952 -4.558 9.649 1.00 0.00 C ATOM 1518 NE2 HIS B 246 15.278 -3.960 8.519 1.00 0.00 N ATOM 0 H HIS B 246 13.601 -0.417 7.908 1.00 0.00 H new ATOM 0 HA HIS B 246 11.418 -2.140 8.173 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.166 -0.880 10.286 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.013 -2.164 10.589 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.548 -2.133 7.550 1.00 0.00 H new ATOM 0 HE1 HIS B 246 15.388 -5.469 10.031 1.00 0.00 H new ATOM 0 HE2 HIS B 246 15.985 -4.284 7.860 1.00 0.00 H new ATOM 1527 N ALA B 247 10.979 0.969 9.139 1.00 0.00 N ATOM 1528 CA ALA B 247 10.005 1.977 9.528 1.00 0.00 C ATOM 1529 C ALA B 247 8.977 2.120 8.417 1.00 0.00 C ATOM 1530 O ALA B 247 7.779 2.222 8.667 1.00 0.00 O ATOM 1531 CB ALA B 247 10.689 3.315 9.818 1.00 0.00 C ATOM 0 H ALA B 247 11.884 1.349 8.862 1.00 0.00 H new ATOM 0 HA ALA B 247 9.506 1.665 10.445 1.00 0.00 H new ATOM 0 HB1 ALA B 247 9.939 4.052 10.107 1.00 0.00 H new ATOM 0 HB2 ALA B 247 11.405 3.189 10.630 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.210 3.658 8.924 1.00 0.00 H new ATOM 1537 N MET B 248 9.467 2.127 7.181 1.00 0.00 N ATOM 1538 CA MET B 248 8.617 2.204 6.012 1.00 0.00 C ATOM 1539 C MET B 248 7.631 1.051 6.030 1.00 0.00 C ATOM 1540 O MET B 248 6.427 1.226 5.882 1.00 0.00 O ATOM 1541 CB MET B 248 9.494 2.123 4.770 1.00 0.00 C ATOM 1542 CG MET B 248 8.712 2.020 3.487 1.00 0.00 C ATOM 1543 SD MET B 248 9.546 1.052 2.227 1.00 0.00 S ATOM 1544 CE MET B 248 8.150 0.590 1.227 1.00 0.00 C ATOM 0 H MET B 248 10.464 2.079 6.969 1.00 0.00 H new ATOM 0 HA MET B 248 8.061 3.142 6.008 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.132 3.006 4.727 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.152 1.258 4.855 1.00 0.00 H new ATOM 0 HG2 MET B 248 7.740 1.572 3.696 1.00 0.00 H new ATOM 0 HG3 MET B 248 8.525 3.022 3.102 1.00 0.00 H new ATOM 0 HE1 MET B 248 8.383 -0.321 0.676 1.00 0.00 H new ATOM 0 HE2 MET B 248 7.285 0.415 1.868 1.00 0.00 H new ATOM 0 HE3 MET B 248 7.925 1.392 0.524 1.00 0.00 H new ATOM 1554 N ALA B 249 8.195 -0.124 6.214 1.00 0.00 N ATOM 1555 CA ALA B 249 7.479 -1.372 6.298 1.00 0.00 C ATOM 1556 C ALA B 249 6.390 -1.329 7.350 1.00 0.00 C ATOM 1557 O ALA B 249 5.271 -1.770 7.112 1.00 0.00 O ATOM 1558 CB ALA B 249 8.460 -2.458 6.664 1.00 0.00 C ATOM 0 H ALA B 249 9.204 -0.236 6.313 1.00 0.00 H new ATOM 0 HA ALA B 249 7.009 -1.563 5.333 1.00 0.00 H new ATOM 0 HB1 ALA B 249 7.938 -3.412 6.733 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.234 -2.522 5.899 1.00 0.00 H new ATOM 0 HB3 ALA B 249 8.919 -2.225 7.625 1.00 0.00 H new ATOM 1564 N LYS B 250 6.732 -0.835 8.536 1.00 0.00 N ATOM 1565 CA LYS B 250 5.754 -0.755 9.600 1.00 0.00 C ATOM 1566 C LYS B 250 4.573 0.064 9.107 1.00 0.00 C ATOM 1567 O LYS B 250 3.424 -0.194 9.466 1.00 0.00 O ATOM 1568 CB LYS B 250 6.364 -0.160 10.874 1.00 0.00 C ATOM 1569 CG LYS B 250 6.097 1.326 11.072 1.00 0.00 C ATOM 1570 CD LYS B 250 6.791 1.852 12.319 1.00 0.00 C ATOM 1571 CE LYS B 250 6.478 3.321 12.557 1.00 0.00 C ATOM 1572 NZ LYS B 250 7.151 3.841 13.778 1.00 0.00 N1+ ATOM 0 H LYS B 250 7.662 -0.492 8.776 1.00 0.00 H new ATOM 0 HA LYS B 250 5.414 -1.757 9.862 1.00 0.00 H new ATOM 0 HB2 LYS B 250 5.975 -0.703 11.735 1.00 0.00 H new ATOM 0 HB3 LYS B 250 7.442 -0.322 10.855 1.00 0.00 H new ATOM 0 HG2 LYS B 250 6.444 1.879 10.199 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.023 1.497 11.151 1.00 0.00 H new ATOM 0 HD2 LYS B 250 6.477 1.268 13.184 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.868 1.721 12.219 1.00 0.00 H new ATOM 0 HE2 LYS B 250 6.794 3.904 11.692 1.00 0.00 H new ATOM 0 HE3 LYS B 250 5.400 3.452 12.653 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 6.912 4.845 13.905 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 6.831 3.301 14.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 8.181 3.740 13.676 1.00 0.00 H new ATOM 1586 N ASP B 251 4.877 1.058 8.275 1.00 0.00 N ATOM 1587 CA ASP B 251 3.845 1.888 7.675 1.00 0.00 C ATOM 1588 C ASP B 251 3.179 1.112 6.567 1.00 0.00 C ATOM 1589 O ASP B 251 2.055 1.395 6.200 1.00 0.00 O ATOM 1590 CB ASP B 251 4.408 3.193 7.131 1.00 0.00 C ATOM 1591 CG ASP B 251 4.862 4.118 8.243 1.00 0.00 C ATOM 1592 OD1 ASP B 251 5.756 3.722 9.019 1.00 0.00 O1- ATOM 1593 OD2 ASP B 251 4.317 5.238 8.344 1.00 0.00 O ATOM 0 H ASP B 251 5.829 1.305 8.004 1.00 0.00 H new ATOM 0 HA ASP B 251 3.120 2.147 8.447 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.248 2.979 6.471 1.00 0.00 H new ATOM 0 HB3 ASP B 251 3.649 3.693 6.529 1.00 0.00 H new ATOM 1598 N ILE B 252 3.924 0.179 5.987 1.00 0.00 N ATOM 1599 CA ILE B 252 3.399 -0.668 4.931 1.00 0.00 C ATOM 1600 C ILE B 252 2.330 -1.548 5.531 1.00 0.00 C ATOM 1601 O ILE B 252 1.379 -1.959 4.866 1.00 0.00 O ATOM 1602 CB ILE B 252 4.525 -1.504 4.290 1.00 0.00 C ATOM 1603 CG1 ILE B 252 5.454 -0.576 3.513 1.00 0.00 C ATOM 1604 CG2 ILE B 252 3.974 -2.603 3.400 1.00 0.00 C ATOM 1605 CD1 ILE B 252 4.825 -0.012 2.285 1.00 0.00 C ATOM 0 H ILE B 252 4.896 -0.008 6.233 1.00 0.00 H new ATOM 0 HA ILE B 252 2.969 -0.060 4.135 1.00 0.00 H new ATOM 0 HB ILE B 252 5.088 -2.000 5.081 1.00 0.00 H new ATOM 0 HG12 ILE B 252 5.767 0.242 4.162 1.00 0.00 H new ATOM 0 HG13 ILE B 252 6.354 -1.123 3.234 1.00 0.00 H new ATOM 0 HG21 ILE B 252 4.799 -3.169 2.968 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.347 -3.270 3.992 1.00 0.00 H new ATOM 0 HG23 ILE B 252 3.380 -2.160 2.601 1.00 0.00 H new ATOM 0 HD11 ILE B 252 5.537 0.639 1.778 1.00 0.00 H new ATOM 0 HD12 ILE B 252 4.537 -0.824 1.618 1.00 0.00 H new ATOM 0 HD13 ILE B 252 3.940 0.562 2.560 1.00 0.00 H new ATOM 1617 N ASP B 253 2.522 -1.857 6.801 1.00 0.00 N ATOM 1618 CA ASP B 253 1.556 -2.621 7.544 1.00 0.00 C ATOM 1619 C ASP B 253 0.410 -1.691 7.882 1.00 0.00 C ATOM 1620 O ASP B 253 -0.743 -2.099 7.904 1.00 0.00 O ATOM 1621 CB ASP B 253 2.184 -3.198 8.817 1.00 0.00 C ATOM 1622 CG ASP B 253 1.645 -4.573 9.159 1.00 0.00 C ATOM 1623 OD1 ASP B 253 0.457 -4.669 9.532 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 2.411 -5.553 9.055 1.00 0.00 O ATOM 0 H ASP B 253 3.347 -1.585 7.336 1.00 0.00 H new ATOM 0 HA ASP B 253 1.200 -3.465 6.954 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.265 -3.256 8.691 1.00 0.00 H new ATOM 0 HB3 ASP B 253 1.997 -2.520 9.650 1.00 0.00 H new ATOM 1629 N LEU B 254 0.755 -0.426 8.156 1.00 0.00 N ATOM 1630 CA LEU B 254 -0.241 0.597 8.445 1.00 0.00 C ATOM 1631 C LEU B 254 -1.091 0.794 7.220 1.00 0.00 C ATOM 1632 O LEU B 254 -2.293 1.035 7.295 1.00 0.00 O ATOM 1633 CB LEU B 254 0.426 1.909 8.831 1.00 0.00 C ATOM 1634 CG LEU B 254 0.925 1.989 10.272 1.00 0.00 C ATOM 1635 CD1 LEU B 254 1.490 3.372 10.563 1.00 0.00 C ATOM 1636 CD2 LEU B 254 -0.205 1.661 11.229 1.00 0.00 C ATOM 0 H LEU B 254 1.719 -0.093 8.182 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.857 0.275 9.285 1.00 0.00 H new ATOM 0 HB2 LEU B 254 1.270 2.079 8.162 1.00 0.00 H new ATOM 0 HB3 LEU B 254 -0.282 2.720 8.664 1.00 0.00 H new ATOM 0 HG LEU B 254 1.723 1.260 10.410 1.00 0.00 H new ATOM 0 HD11 LEU B 254 1.841 3.412 11.594 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.322 3.575 9.888 1.00 0.00 H new ATOM 0 HD13 LEU B 254 0.712 4.121 10.415 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.158 1.720 12.255 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -1.018 2.374 11.090 1.00 0.00 H new ATOM 0 HD23 LEU B 254 -0.569 0.653 11.030 1.00 0.00 H new ATOM 1648 N LEU B 255 -0.426 0.675 6.093 1.00 0.00 N ATOM 1649 CA LEU B 255 -1.041 0.784 4.802 1.00 0.00 C ATOM 1650 C LEU B 255 -2.158 -0.258 4.752 1.00 0.00 C ATOM 1651 O LEU B 255 -3.321 0.028 4.436 1.00 0.00 O ATOM 1652 CB LEU B 255 0.043 0.503 3.746 1.00 0.00 C ATOM 1653 CG LEU B 255 -0.461 0.037 2.383 1.00 0.00 C ATOM 1654 CD1 LEU B 255 0.412 0.600 1.279 1.00 0.00 C ATOM 1655 CD2 LEU B 255 -0.489 -1.476 2.305 1.00 0.00 C ATOM 0 H LEU B 255 0.577 0.496 6.054 1.00 0.00 H new ATOM 0 HA LEU B 255 -1.463 1.771 4.612 1.00 0.00 H new ATOM 0 HB2 LEU B 255 0.629 1.411 3.604 1.00 0.00 H new ATOM 0 HB3 LEU B 255 0.720 -0.255 4.140 1.00 0.00 H new ATOM 0 HG LEU B 255 -1.478 0.406 2.253 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.041 0.259 0.312 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.386 1.689 1.314 1.00 0.00 H new ATOM 0 HD13 LEU B 255 1.438 0.257 1.415 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.852 -1.783 1.324 1.00 0.00 H new ATOM 0 HD22 LEU B 255 0.517 -1.867 2.459 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -1.152 -1.868 3.076 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.774 -1.472 5.130 1.00 0.00 N ATOM 1668 CA ALA B 256 -2.678 -2.599 5.179 1.00 0.00 C ATOM 1669 C ALA B 256 -3.717 -2.419 6.293 1.00 0.00 C ATOM 1670 O ALA B 256 -4.838 -2.923 6.208 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.881 -3.876 5.367 1.00 0.00 C ATOM 0 H ALA B 256 -0.820 -1.696 5.411 1.00 0.00 H new ATOM 0 HA ALA B 256 -3.224 -2.663 4.238 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -2.561 -4.727 5.404 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -1.190 -4.000 4.533 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -1.319 -3.820 6.299 1.00 0.00 H new ATOM 1677 N LYS B 257 -3.332 -1.718 7.359 1.00 0.00 N ATOM 1678 CA LYS B 257 -4.244 -1.469 8.466 1.00 0.00 C ATOM 1679 C LYS B 257 -5.403 -0.619 7.983 1.00 0.00 C ATOM 1680 O LYS B 257 -6.561 -0.880 8.303 1.00 0.00 O ATOM 1681 CB LYS B 257 -3.529 -0.790 9.628 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.561 -1.708 10.355 1.00 0.00 C ATOM 1683 CD LYS B 257 -3.248 -2.952 10.901 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.302 -4.142 10.917 1.00 0.00 C ATOM 1685 NZ LYS B 257 -1.105 -3.890 11.766 1.00 0.00 N1+ ATOM 0 H LYS B 257 -2.402 -1.317 7.476 1.00 0.00 H new ATOM 0 HA LYS B 257 -4.623 -2.425 8.828 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -2.985 0.078 9.254 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -4.271 -0.421 10.336 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.763 -2.005 9.674 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -2.093 -1.164 11.175 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -3.609 -2.757 11.911 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -4.120 -3.186 10.291 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.831 -5.021 11.287 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.984 -4.366 9.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -0.243 -4.011 11.196 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -1.141 -2.919 12.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -1.093 -4.563 12.558 1.00 0.00 H new ATOM 1699 N ASN B 258 -5.079 0.411 7.210 1.00 0.00 N ATOM 1700 CA ASN B 258 -6.100 1.269 6.642 1.00 0.00 C ATOM 1701 C ASN B 258 -7.032 0.408 5.807 1.00 0.00 C ATOM 1702 O ASN B 258 -8.214 0.709 5.659 1.00 0.00 O ATOM 1703 CB ASN B 258 -5.473 2.357 5.774 1.00 0.00 C ATOM 1704 CG ASN B 258 -4.166 2.856 6.341 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -3.998 2.946 7.556 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -3.225 3.175 5.461 1.00 0.00 N ATOM 0 H ASN B 258 -4.122 0.667 6.966 1.00 0.00 H new ATOM 0 HA ASN B 258 -6.653 1.761 7.443 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.306 1.967 4.770 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -6.169 3.191 5.681 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.318 3.511 5.784 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -3.409 3.084 4.462 1.00 0.00 H new ATOM 1713 N ALA B 259 -6.473 -0.669 5.246 1.00 0.00 N ATOM 1714 CA ALA B 259 -7.257 -1.599 4.438 1.00 0.00 C ATOM 1715 C ALA B 259 -8.432 -2.174 5.212 1.00 0.00 C ATOM 1716 O ALA B 259 -9.582 -2.079 4.786 1.00 0.00 O ATOM 1717 CB ALA B 259 -6.391 -2.758 3.982 1.00 0.00 C ATOM 0 H ALA B 259 -5.487 -0.914 5.337 1.00 0.00 H new ATOM 0 HA ALA B 259 -7.632 -1.033 3.585 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.988 -3.444 3.381 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -5.562 -2.379 3.385 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -6.000 -3.285 4.853 1.00 0.00 H new ATOM 1723 N LYS B 260 -8.138 -2.732 6.377 1.00 0.00 N ATOM 1724 CA LYS B 260 -9.166 -3.357 7.196 1.00 0.00 C ATOM 1725 C LYS B 260 -10.118 -2.331 7.803 1.00 0.00 C ATOM 1726 O LYS B 260 -11.243 -2.662 8.181 1.00 0.00 O ATOM 1727 CB LYS B 260 -8.529 -4.217 8.287 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.893 -3.420 9.411 1.00 0.00 C ATOM 1729 CD LYS B 260 -7.109 -4.315 10.353 1.00 0.00 C ATOM 1730 CE LYS B 260 -6.678 -3.568 11.604 1.00 0.00 C ATOM 1731 NZ LYS B 260 -5.918 -4.443 12.538 1.00 0.00 N1+ ATOM 0 H LYS B 260 -7.200 -2.765 6.775 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.759 -3.998 6.544 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -9.290 -4.874 8.707 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.771 -4.856 7.835 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -7.231 -2.662 8.992 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -8.668 -2.893 9.968 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.720 -5.173 10.633 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -6.230 -4.704 9.839 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -6.061 -2.714 11.323 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -7.558 -3.172 12.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -5.642 -3.896 13.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -6.515 -5.244 12.827 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -5.065 -4.801 12.062 1.00 0.00 H new ATOM 1745 N THR B 261 -9.664 -1.091 7.896 1.00 0.00 N ATOM 1746 CA THR B 261 -10.464 -0.024 8.484 1.00 0.00 C ATOM 1747 C THR B 261 -11.418 0.653 7.494 1.00 0.00 C ATOM 1748 O THR B 261 -12.604 0.803 7.782 1.00 0.00 O ATOM 1749 CB THR B 261 -9.549 1.046 9.112 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.858 0.497 10.240 1.00 0.00 O ATOM 1751 CG2 THR B 261 -10.343 2.268 9.546 1.00 0.00 C ATOM 0 H THR B 261 -8.743 -0.796 7.571 1.00 0.00 H new ATOM 0 HA THR B 261 -11.080 -0.503 9.245 1.00 0.00 H new ATOM 0 HB THR B 261 -8.829 1.357 8.355 1.00 0.00 H new ATOM 0 HG1 THR B 261 -8.067 1.041 10.436 1.00 0.00 H new ATOM 0 HG21 THR B 261 -9.668 3.003 9.985 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.842 2.704 8.680 1.00 0.00 H new ATOM 0 HG23 THR B 261 -11.089 1.974 10.284 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.909 1.053 6.331 1.00 0.00 N ATOM 1760 CA TYR B 262 -11.729 1.778 5.359 1.00 0.00 C ATOM 1761 C TYR B 262 -12.663 0.903 4.514 1.00 0.00 C ATOM 1762 O TYR B 262 -13.871 1.136 4.502 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.827 2.593 4.441 1.00 0.00 C ATOM 1764 CG TYR B 262 -11.464 3.875 3.961 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -11.669 4.941 4.830 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.858 4.024 2.636 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -12.247 6.111 4.394 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -12.439 5.197 2.193 1.00 0.00 C ATOM 1769 CZ TYR B 262 -12.632 6.237 3.077 1.00 0.00 C ATOM 1770 OH TYR B 262 -13.210 7.408 2.642 1.00 0.00 O ATOM 0 H TYR B 262 -9.945 0.891 6.039 1.00 0.00 H new ATOM 0 HA TYR B 262 -12.384 2.418 5.950 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.903 2.830 4.968 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -10.555 1.985 3.578 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -11.370 4.849 5.864 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -11.708 3.210 1.942 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -12.399 6.929 5.083 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -12.740 5.298 1.161 1.00 0.00 H new ATOM 0 HH TYR B 262 -13.421 7.334 1.688 1.00 0.00 H new ATOM 1780 N ASN B 263 -12.128 -0.096 3.812 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.965 -0.936 2.959 1.00 0.00 C ATOM 1782 C ASN B 263 -13.762 -1.974 3.745 1.00 0.00 C ATOM 1783 O ASN B 263 -13.851 -1.916 4.972 1.00 0.00 O ATOM 1784 CB ASN B 263 -12.104 -1.605 1.899 1.00 0.00 C ATOM 1785 CG ASN B 263 -11.007 -0.678 1.413 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.897 -1.106 1.116 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -11.316 0.611 1.336 1.00 0.00 N ATOM 0 H ASN B 263 -11.138 -0.340 3.816 1.00 0.00 H new ATOM 0 HA ASN B 263 -13.699 -0.288 2.481 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -11.661 -2.513 2.308 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.728 -1.906 1.057 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -10.618 1.285 1.021 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -12.251 0.927 1.592 1.00 0.00 H new ATOM 1794 N GLU B 264 -14.337 -2.926 3.013 1.00 0.00 N ATOM 1795 CA GLU B 264 -15.167 -3.975 3.604 1.00 0.00 C ATOM 1796 C GLU B 264 -14.398 -5.286 3.780 1.00 0.00 C ATOM 1797 O GLU B 264 -13.613 -5.672 2.918 1.00 0.00 O ATOM 1798 CB GLU B 264 -16.393 -4.211 2.724 1.00 0.00 C ATOM 1799 CG GLU B 264 -17.267 -5.346 3.214 1.00 0.00 C ATOM 1800 CD GLU B 264 -18.632 -5.365 2.555 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -19.541 -4.668 3.050 1.00 0.00 O ATOM 1802 OE2 GLU B 264 -18.792 -6.081 1.543 1.00 0.00 O1- ATOM 0 H GLU B 264 -14.242 -2.993 2.000 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.473 -3.638 4.594 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.985 -3.297 2.683 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -16.066 -4.425 1.706 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.764 -6.294 3.024 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.391 -5.262 4.294 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.623 -5.994 4.908 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.953 -7.267 5.192 1.00 0.00 C ATOM 1811 C PRO B 265 -14.317 -8.342 4.186 1.00 0.00 C ATOM 1812 O PRO B 265 -13.546 -9.271 3.948 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.436 -7.635 6.594 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.976 -6.370 7.161 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.536 -5.618 5.995 1.00 0.00 C ATOM 0 HA PRO B 265 -12.868 -7.180 5.127 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -15.202 -8.409 6.557 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.620 -8.023 7.203 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.746 -6.571 7.905 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.193 -5.797 7.659 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.564 -5.909 5.780 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.539 -4.542 6.169 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.501 -8.216 3.603 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.930 -9.164 2.600 1.00 0.00 C ATOM 1825 C GLY B 266 -15.372 -8.790 1.245 1.00 0.00 C ATOM 1826 O GLY B 266 -15.970 -9.079 0.209 1.00 0.00 O ATOM 0 H GLY B 266 -16.170 -7.474 3.808 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.598 -10.166 2.873 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -17.019 -9.189 2.557 1.00 0.00 H new ATOM 1830 N SER B 267 -14.211 -8.138 1.267 1.00 0.00 N ATOM 1831 CA SER B 267 -13.552 -7.692 0.052 1.00 0.00 C ATOM 1832 C SER B 267 -12.071 -8.042 0.086 1.00 0.00 C ATOM 1833 O SER B 267 -11.494 -8.251 1.153 1.00 0.00 O ATOM 1834 CB SER B 267 -13.738 -6.188 -0.124 1.00 0.00 C ATOM 1835 OG SER B 267 -14.817 -5.904 -0.997 1.00 0.00 O ATOM 0 H SER B 267 -13.708 -7.908 2.124 1.00 0.00 H new ATOM 0 HA SER B 267 -14.005 -8.204 -0.797 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.920 -5.725 0.846 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.822 -5.749 -0.519 1.00 0.00 H new ATOM 0 HG SER B 267 -14.915 -4.933 -1.091 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.467 -8.105 -1.092 1.00 0.00 N ATOM 1842 CA GLN B 268 -10.054 -8.436 -1.222 1.00 0.00 C ATOM 1843 C GLN B 268 -9.171 -7.509 -0.391 1.00 0.00 C ATOM 1844 O GLN B 268 -8.064 -7.875 -0.042 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.629 -8.401 -2.689 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.061 -9.633 -3.467 1.00 0.00 C ATOM 1847 CD GLN B 268 -9.449 -10.910 -2.924 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -8.344 -10.901 -2.383 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -10.169 -12.017 -3.064 1.00 0.00 N ATOM 0 H GLN B 268 -11.938 -7.930 -1.979 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.921 -9.447 -0.837 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -10.051 -7.514 -3.162 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.545 -8.306 -2.744 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.148 -9.714 -3.438 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -9.778 -9.515 -4.513 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.081 -11.978 -3.519 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -9.810 -12.906 -2.716 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.674 -6.323 -0.069 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.919 -5.326 0.704 1.00 0.00 C ATOM 1860 C VAL B 269 -8.177 -5.926 1.896 1.00 0.00 C ATOM 1861 O VAL B 269 -7.049 -5.530 2.198 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.874 -4.234 1.217 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -11.235 -4.824 1.521 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -9.304 -3.548 2.432 1.00 0.00 C ATOM 0 H VAL B 269 -10.612 -6.020 -0.332 1.00 0.00 H new ATOM 0 HA VAL B 269 -8.173 -4.910 0.027 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.990 -3.485 0.434 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.899 -4.039 1.883 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.652 -5.263 0.615 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -11.135 -5.595 2.285 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.998 -2.780 2.775 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -9.151 -4.280 3.225 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -8.350 -3.087 2.175 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.792 -6.871 2.571 1.00 0.00 N ATOM 1875 CA PHE B 270 -8.170 -7.467 3.742 1.00 0.00 C ATOM 1876 C PHE B 270 -7.077 -8.464 3.351 1.00 0.00 C ATOM 1877 O PHE B 270 -5.975 -8.449 3.910 1.00 0.00 O ATOM 1878 CB PHE B 270 -9.243 -8.107 4.628 1.00 0.00 C ATOM 1879 CG PHE B 270 -10.150 -7.092 5.269 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.638 -6.054 4.514 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.502 -7.165 6.607 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -11.458 -5.095 5.050 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -11.332 -6.207 7.166 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.814 -5.169 6.384 1.00 0.00 C ATOM 0 H PHE B 270 -9.712 -7.243 2.337 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.677 -6.682 4.316 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.840 -8.794 4.029 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.760 -8.699 5.406 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -10.369 -5.991 3.470 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -10.127 -7.973 7.218 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.824 -4.287 4.434 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.603 -6.269 8.210 1.00 0.00 H new ATOM 0 HZ PHE B 270 -12.464 -4.422 6.814 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.378 -9.309 2.372 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.430 -10.315 1.906 1.00 0.00 C ATOM 1896 C LYS B 271 -5.281 -9.706 1.102 1.00 0.00 C ATOM 1897 O LYS B 271 -4.175 -10.249 1.087 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.146 -11.369 1.072 1.00 0.00 C ATOM 1899 CG LYS B 271 -8.013 -12.286 1.900 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.308 -13.593 2.193 1.00 0.00 C ATOM 1901 CE LYS B 271 -8.216 -14.570 2.922 1.00 0.00 C ATOM 1902 NZ LYS B 271 -9.469 -14.837 2.163 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.274 -9.318 1.884 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.997 -10.780 2.792 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.763 -10.874 0.322 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.407 -11.963 0.535 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -8.276 -11.794 2.837 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -8.945 -12.484 1.371 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.967 -14.040 1.259 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -6.421 -13.401 2.797 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.684 -15.507 3.085 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -8.465 -14.170 3.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -9.911 -15.709 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -10.126 -14.041 2.287 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -9.246 -14.948 1.153 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.536 -8.584 0.436 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.513 -7.940 -0.379 1.00 0.00 C ATOM 1918 C ASP B 272 -3.491 -7.240 0.476 1.00 0.00 C ATOM 1919 O ASP B 272 -2.291 -7.371 0.258 1.00 0.00 O ATOM 1920 CB ASP B 272 -5.101 -6.926 -1.365 1.00 0.00 C ATOM 1921 CG ASP B 272 -6.086 -5.952 -0.779 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.753 -5.283 0.214 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -7.182 -5.832 -1.357 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.436 -8.105 0.444 1.00 0.00 H new ATOM 0 HA ASP B 272 -4.037 -8.742 -0.944 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.282 -6.363 -1.813 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.591 -7.471 -2.172 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.975 -6.491 1.445 1.00 0.00 N ATOM 1929 CA ALA B 273 -3.105 -5.748 2.322 1.00 0.00 C ATOM 1930 C ALA B 273 -2.179 -6.685 3.078 1.00 0.00 C ATOM 1931 O ALA B 273 -0.988 -6.407 3.225 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.941 -4.905 3.260 1.00 0.00 C ATOM 0 H ALA B 273 -4.970 -6.383 1.643 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.473 -5.083 1.733 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -3.286 -4.342 3.925 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.552 -4.213 2.680 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.588 -5.552 3.852 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.719 -7.798 3.560 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.889 -8.763 4.259 1.00 0.00 C ATOM 1940 C ASN B 274 -0.825 -9.280 3.295 1.00 0.00 C ATOM 1941 O ASN B 274 0.348 -9.449 3.651 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.732 -9.919 4.801 1.00 0.00 C ATOM 1943 CG ASN B 274 -1.909 -10.913 5.596 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -1.743 -10.771 6.808 1.00 0.00 O ATOM 1945 ND2 ASN B 274 -1.387 -11.928 4.917 1.00 0.00 N ATOM 0 H ASN B 274 -3.705 -8.049 3.481 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.411 -8.280 5.111 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.525 -9.521 5.433 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -3.215 -10.434 3.970 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -0.824 -12.628 5.399 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -1.550 -12.007 3.913 1.00 0.00 H new ATOM 1952 N SER B 275 -1.249 -9.505 2.052 1.00 0.00 N ATOM 1953 CA SER B 275 -0.347 -9.976 1.017 1.00 0.00 C ATOM 1954 C SER B 275 0.719 -8.925 0.746 1.00 0.00 C ATOM 1955 O SER B 275 1.851 -9.255 0.414 1.00 0.00 O ATOM 1956 CB SER B 275 -1.112 -10.287 -0.268 1.00 0.00 C ATOM 1957 OG SER B 275 -0.332 -11.077 -1.147 1.00 0.00 O ATOM 0 H SER B 275 -2.211 -9.367 1.743 1.00 0.00 H new ATOM 0 HA SER B 275 0.129 -10.893 1.363 1.00 0.00 H new ATOM 0 HB2 SER B 275 -2.037 -10.811 -0.027 1.00 0.00 H new ATOM 0 HB3 SER B 275 -1.393 -9.357 -0.762 1.00 0.00 H new ATOM 0 HG SER B 275 -0.845 -11.264 -1.961 1.00 0.00 H new ATOM 1963 N ILE B 276 0.354 -7.655 0.911 1.00 0.00 N ATOM 1964 CA ILE B 276 1.292 -6.569 0.693 1.00 0.00 C ATOM 1965 C ILE B 276 2.502 -6.772 1.571 1.00 0.00 C ATOM 1966 O ILE B 276 3.629 -6.740 1.102 1.00 0.00 O ATOM 1967 CB ILE B 276 0.657 -5.217 1.002 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.431 -4.977 -0.046 1.00 0.00 C ATOM 1969 CG2 ILE B 276 1.719 -4.112 1.025 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.603 -3.547 -0.458 1.00 0.00 C ATOM 0 H ILE B 276 -0.580 -7.359 1.193 1.00 0.00 H new ATOM 0 HA ILE B 276 1.585 -6.573 -0.357 1.00 0.00 H new ATOM 0 HB ILE B 276 0.205 -5.207 1.994 1.00 0.00 H new ATOM 0 HG12 ILE B 276 -0.200 -5.570 -0.931 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.380 -5.344 0.345 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.245 -3.156 1.247 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.461 -4.336 1.792 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.208 -4.057 0.052 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.395 -3.476 -1.203 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.868 -2.947 0.412 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.329 -3.176 -0.884 1.00 0.00 H new ATOM 1982 N LYS B 277 2.254 -6.961 2.857 1.00 0.00 N ATOM 1983 CA LYS B 277 3.325 -7.223 3.801 1.00 0.00 C ATOM 1984 C LYS B 277 4.180 -8.385 3.302 1.00 0.00 C ATOM 1985 O LYS B 277 5.398 -8.398 3.485 1.00 0.00 O ATOM 1986 CB LYS B 277 2.747 -7.551 5.178 1.00 0.00 C ATOM 1987 CG LYS B 277 2.528 -6.334 6.048 1.00 0.00 C ATOM 1988 CD LYS B 277 1.205 -5.674 5.717 1.00 0.00 C ATOM 1989 CE LYS B 277 0.033 -6.565 6.086 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.254 -6.538 7.546 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.321 -6.938 3.269 1.00 0.00 H new ATOM 0 HA LYS B 277 3.947 -6.332 3.887 1.00 0.00 H new ATOM 0 HB2 LYS B 277 1.798 -8.071 5.050 1.00 0.00 H new ATOM 0 HB3 LYS B 277 3.420 -8.238 5.691 1.00 0.00 H new ATOM 0 HG2 LYS B 277 2.543 -6.624 7.099 1.00 0.00 H new ATOM 0 HG3 LYS B 277 3.342 -5.624 5.901 1.00 0.00 H new ATOM 0 HD2 LYS B 277 1.126 -4.727 6.251 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.168 -5.444 4.652 1.00 0.00 H new ATOM 0 HE2 LYS B 277 -0.852 -6.244 5.537 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.246 -7.589 5.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.180 -6.975 7.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 0.483 -7.067 8.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.265 -5.553 7.879 1.00 0.00 H new ATOM 2004 N LYS B 278 3.530 -9.363 2.667 1.00 0.00 N ATOM 2005 CA LYS B 278 4.239 -10.521 2.123 1.00 0.00 C ATOM 2006 C LYS B 278 5.151 -10.122 0.956 1.00 0.00 C ATOM 2007 O LYS B 278 6.309 -10.537 0.900 1.00 0.00 O ATOM 2008 CB LYS B 278 3.249 -11.596 1.668 1.00 0.00 C ATOM 2009 CG LYS B 278 2.475 -12.239 2.808 1.00 0.00 C ATOM 2010 CD LYS B 278 3.386 -13.049 3.715 1.00 0.00 C ATOM 2011 CE LYS B 278 2.599 -13.761 4.804 1.00 0.00 C ATOM 2012 NZ LYS B 278 3.485 -14.552 5.702 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.521 -9.376 2.518 1.00 0.00 H new ATOM 0 HA LYS B 278 4.862 -10.927 2.920 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.543 -11.153 0.966 1.00 0.00 H new ATOM 0 HB3 LYS B 278 3.792 -12.371 1.127 1.00 0.00 H new ATOM 0 HG2 LYS B 278 1.975 -11.466 3.391 1.00 0.00 H new ATOM 0 HG3 LYS B 278 1.697 -12.885 2.402 1.00 0.00 H new ATOM 0 HD2 LYS B 278 3.933 -13.782 3.122 1.00 0.00 H new ATOM 0 HD3 LYS B 278 4.126 -12.391 4.171 1.00 0.00 H new ATOM 0 HE2 LYS B 278 2.048 -13.027 5.392 1.00 0.00 H new ATOM 0 HE3 LYS B 278 1.862 -14.422 4.347 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 2.911 -15.022 6.431 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 3.992 -15.269 5.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 4.172 -13.918 6.158 1.00 0.00 H new ATOM 2026 N ILE B 279 4.628 -9.318 0.028 1.00 0.00 N ATOM 2027 CA ILE B 279 5.403 -8.872 -1.126 1.00 0.00 C ATOM 2028 C ILE B 279 6.528 -7.957 -0.678 1.00 0.00 C ATOM 2029 O ILE B 279 7.667 -8.069 -1.116 1.00 0.00 O ATOM 2030 CB ILE B 279 4.525 -8.095 -2.142 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.647 -9.016 -2.969 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.394 -7.291 -3.077 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.827 -10.013 -2.178 1.00 0.00 C ATOM 0 H ILE B 279 3.672 -8.964 0.055 1.00 0.00 H new ATOM 0 HA ILE B 279 5.801 -9.765 -1.608 1.00 0.00 H new ATOM 0 HB ILE B 279 3.880 -7.437 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.969 -8.405 -3.565 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.280 -9.564 -3.667 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.765 -6.751 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE B 279 5.986 -6.580 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.060 -7.961 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.236 -10.622 -2.862 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.493 -10.656 -1.602 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.161 -9.480 -1.499 1.00 0.00 H new ATOM 2045 N PHE B 280 6.171 -7.040 0.184 1.00 0.00 N ATOM 2046 CA PHE B 280 7.094 -6.064 0.709 1.00 0.00 C ATOM 2047 C PHE B 280 8.386 -6.707 1.210 1.00 0.00 C ATOM 2048 O PHE B 280 9.468 -6.354 0.753 1.00 0.00 O ATOM 2049 CB PHE B 280 6.446 -5.264 1.848 1.00 0.00 C ATOM 2050 CG PHE B 280 7.415 -4.327 2.493 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.342 -4.785 3.410 1.00 0.00 C ATOM 2052 CD2 PHE B 280 7.428 -2.995 2.157 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.254 -3.918 3.973 1.00 0.00 C ATOM 2054 CE2 PHE B 280 8.341 -2.153 2.720 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.233 -2.595 3.607 1.00 0.00 C ATOM 0 H PHE B 280 5.222 -6.948 0.546 1.00 0.00 H new ATOM 0 HA PHE B 280 7.346 -5.393 -0.112 1.00 0.00 H new ATOM 0 HB2 PHE B 280 5.599 -4.699 1.459 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.053 -5.952 2.597 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.352 -5.829 3.687 1.00 0.00 H new ATOM 0 HD2 PHE B 280 6.712 -2.613 1.444 1.00 0.00 H new ATOM 0 HE1 PHE B 280 9.976 -4.275 4.693 1.00 0.00 H new ATOM 0 HE2 PHE B 280 8.342 -1.109 2.442 1.00 0.00 H new ATOM 0 HZ PHE B 280 9.944 -1.907 4.041 1.00 0.00 H new ATOM 2065 N TYR B 281 8.280 -7.643 2.150 1.00 0.00 N ATOM 2066 CA TYR B 281 9.471 -8.281 2.705 1.00 0.00 C ATOM 2067 C TYR B 281 10.150 -9.200 1.692 1.00 0.00 C ATOM 2068 O TYR B 281 11.361 -9.402 1.762 1.00 0.00 O ATOM 2069 CB TYR B 281 9.147 -9.030 4.003 1.00 0.00 C ATOM 2070 CG TYR B 281 9.479 -8.261 5.282 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.915 -6.931 5.259 1.00 0.00 C ATOM 2072 CD2 TYR B 281 9.348 -8.874 6.523 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.205 -6.248 6.422 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.638 -8.194 7.693 1.00 0.00 C ATOM 2075 CZ TYR B 281 10.065 -6.884 7.637 1.00 0.00 C ATOM 2076 OH TYR B 281 10.352 -6.207 8.801 1.00 0.00 O ATOM 0 H TYR B 281 7.396 -7.973 2.539 1.00 0.00 H new ATOM 0 HA TYR B 281 10.178 -7.487 2.944 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.085 -9.277 4.009 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.694 -9.973 4.009 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.027 -6.428 4.310 1.00 0.00 H new ATOM 0 HD2 TYR B 281 9.014 -9.900 6.575 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.539 -5.222 6.381 1.00 0.00 H new ATOM 0 HE2 TYR B 281 9.530 -8.688 8.647 1.00 0.00 H new ATOM 0 HH TYR B 281 10.201 -6.797 9.569 1.00 0.00 H new ATOM 2086 N MET B 282 9.385 -9.765 0.757 1.00 0.00 N ATOM 2087 CA MET B 282 9.984 -10.618 -0.267 1.00 0.00 C ATOM 2088 C MET B 282 10.891 -9.749 -1.134 1.00 0.00 C ATOM 2089 O MET B 282 12.007 -10.131 -1.503 1.00 0.00 O ATOM 2090 CB MET B 282 8.906 -11.308 -1.129 1.00 0.00 C ATOM 2091 CG MET B 282 8.478 -10.520 -2.361 1.00 0.00 C ATOM 2092 SD MET B 282 7.921 -11.586 -3.700 1.00 0.00 S ATOM 2093 CE MET B 282 6.159 -11.464 -3.465 1.00 0.00 C ATOM 0 H MET B 282 8.374 -9.651 0.688 1.00 0.00 H new ATOM 0 HA MET B 282 10.561 -11.410 0.211 1.00 0.00 H new ATOM 0 HB2 MET B 282 9.282 -12.280 -1.448 1.00 0.00 H new ATOM 0 HB3 MET B 282 8.028 -11.494 -0.510 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.676 -9.834 -2.089 1.00 0.00 H new ATOM 0 HG3 MET B 282 9.313 -9.912 -2.708 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.652 -12.123 -4.169 1.00 0.00 H new ATOM 0 HE2 MET B 282 5.907 -11.758 -2.446 1.00 0.00 H new ATOM 0 HE3 MET B 282 5.839 -10.436 -3.636 1.00 0.00 H new ATOM 2103 N LYS B 283 10.382 -8.560 -1.423 1.00 0.00 N ATOM 2104 CA LYS B 283 11.074 -7.568 -2.222 1.00 0.00 C ATOM 2105 C LYS B 283 12.201 -6.949 -1.398 1.00 0.00 C ATOM 2106 O LYS B 283 13.219 -6.515 -1.926 1.00 0.00 O ATOM 2107 CB LYS B 283 10.050 -6.520 -2.675 1.00 0.00 C ATOM 2108 CG LYS B 283 10.645 -5.247 -3.245 1.00 0.00 C ATOM 2109 CD LYS B 283 11.247 -5.461 -4.609 1.00 0.00 C ATOM 2110 CE LYS B 283 12.758 -5.353 -4.550 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.380 -5.404 -5.902 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.463 -8.256 -1.103 1.00 0.00 H new ATOM 0 HA LYS B 283 11.526 -8.017 -3.106 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.402 -6.969 -3.428 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.419 -6.260 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS B 283 9.871 -4.482 -3.307 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.411 -4.871 -2.567 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.962 -6.442 -4.988 1.00 0.00 H new ATOM 0 HD3 LYS B 283 10.851 -4.723 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS B 283 13.035 -4.420 -4.060 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.155 -6.164 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 14.275 -5.932 -5.853 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 12.734 -5.879 -6.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 13.567 -4.437 -6.235 1.00 0.00 H new ATOM 2125 N LYS B 284 12.000 -6.946 -0.088 1.00 0.00 N ATOM 2126 CA LYS B 284 12.969 -6.414 0.863 1.00 0.00 C ATOM 2127 C LYS B 284 14.177 -7.346 0.981 1.00 0.00 C ATOM 2128 O LYS B 284 15.311 -6.899 1.140 1.00 0.00 O ATOM 2129 CB LYS B 284 12.300 -6.280 2.222 1.00 0.00 C ATOM 2130 CG LYS B 284 13.098 -5.487 3.237 1.00 0.00 C ATOM 2131 CD LYS B 284 12.764 -4.008 3.160 1.00 0.00 C ATOM 2132 CE LYS B 284 12.907 -3.323 4.502 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.453 -4.220 5.557 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.155 -7.315 0.349 1.00 0.00 H new ATOM 0 HA LYS B 284 13.315 -5.441 0.513 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.328 -5.804 2.090 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.115 -7.277 2.622 1.00 0.00 H new ATOM 0 HG2 LYS B 284 12.888 -5.859 4.240 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.164 -5.632 3.060 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.420 -3.526 2.435 1.00 0.00 H new ATOM 0 HD3 LYS B 284 11.743 -3.885 2.797 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.561 -2.458 4.394 1.00 0.00 H new ATOM 0 HE3 LYS B 284 11.933 -2.949 4.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.640 -3.669 6.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.762 -4.969 5.768 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.339 -4.650 5.223 1.00 0.00 H new ATOM 2147 N ALA B 285 13.910 -8.650 0.914 1.00 0.00 N ATOM 2148 CA ALA B 285 14.952 -9.670 1.036 1.00 0.00 C ATOM 2149 C ALA B 285 15.846 -9.743 -0.200 1.00 0.00 C ATOM 2150 O ALA B 285 17.056 -9.943 -0.084 1.00 0.00 O ATOM 2151 CB ALA B 285 14.320 -11.026 1.304 1.00 0.00 C ATOM 0 H ALA B 285 12.973 -9.027 0.775 1.00 0.00 H new ATOM 0 HA ALA B 285 15.587 -9.386 1.875 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.102 -11.780 1.394 1.00 0.00 H new ATOM 0 HB2 ALA B 285 13.748 -10.984 2.231 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.656 -11.287 0.480 1.00 0.00 H new ATOM 2157 N GLU B 286 15.257 -9.589 -1.380 1.00 0.00 N ATOM 2158 CA GLU B 286 16.027 -9.648 -2.621 1.00 0.00 C ATOM 2159 C GLU B 286 16.834 -8.370 -2.784 1.00 0.00 C ATOM 2160 O GLU B 286 17.929 -8.362 -3.347 1.00 0.00 O ATOM 2161 CB GLU B 286 15.092 -9.831 -3.817 1.00 0.00 C ATOM 2162 CG GLU B 286 14.191 -8.635 -4.063 1.00 0.00 C ATOM 2163 CD GLU B 286 13.050 -8.949 -5.012 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.061 -9.568 -4.567 1.00 0.00 O ATOM 2165 OE2 GLU B 286 13.147 -8.576 -6.200 1.00 0.00 O1- ATOM 0 H GLU B 286 14.258 -9.424 -1.506 1.00 0.00 H new ATOM 0 HA GLU B 286 16.706 -10.499 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU B 286 15.688 -10.018 -4.710 1.00 0.00 H new ATOM 0 HB3 GLU B 286 14.475 -10.715 -3.655 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.784 -8.290 -3.113 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.784 -7.816 -4.472 1.00 0.00 H new