USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1290 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: A 400 MET CE :methyl -118:sc= -0.113 (180deg=-2.74!) USER MOD Set 1.2: A 403 ASN : amide:sc= -3.96 K(o=-4.8,f=-14!) USER MOD Set 1.3: A 539 GLN : amide:sc= -1.4 K(o=-4.8,f=-8.1!) USER MOD Set 1.4: A 543 THR OG1 : rot -14:sc= 0.712 USER MOD Set 2.1: A 504 THR OG1 : rot -29:sc= 0.762 USER MOD Set 2.2: A 531 GLN : amide:sc= -1.92 K(o=-1.2,f=-8.8!) USER MOD Set 3.1: A 416 THR OG1 : rot 55:sc= 1.43 USER MOD Set 3.2: A 419 TYR OH : rot 150:sc= 0.793 USER MOD Set 3.3: A 445 GLN : amide:sc= -0.0584 K(o=2.2,f=-0.75!) USER MOD Single : A 391 SER OG : rot 178:sc= 1.29 USER MOD Single : A 396 SER OG : rot 74:sc= 0.123 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc=-0.00464 X(o=-0.0046,f=-0.0046) USER MOD Single : A 406 THR OG1 : rot 60:sc= 0.403 USER MOD Single : A 408 HIS : no HD1:sc= -0.647 X(o=-0.65,f=-1.1) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 70:sc= -0.395 USER MOD Single : A 424 SER OG : rot -29:sc= 0.215 USER MOD Single : A 428 GLN : amide:sc= -0.965 K(o=-0.96,f=-4.2!) USER MOD Single : A 432 SER OG : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD Single : A 439 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 454 MET CE :methyl 141:sc= -0.0862 (180deg=-0.837) USER MOD Single : A 455 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 459 GLN : amide:sc= -0.0733 K(o=-0.073,f=-0.78) USER MOD Single : A 464 GLN : amide:sc= -0.0961 K(o=-0.096,f=-1.7!) USER MOD Single : A 472 SER OG : rot 180:sc= -0.0601 USER MOD Single : A 473 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 474 MET CE :methyl -173:sc= -0.759 (180deg=-0.83) USER MOD Single : A 475 ASN : amide:sc= -0.931 K(o=-0.93,f=-3.1!) USER MOD Single : A 476 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.53) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 488 THR OG1 : rot 180:sc= 0.00902 USER MOD Single : A 492 GLN : amide:sc= -0.569 K(o=-0.57,f=0) USER MOD Single : A 497 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 86:sc= -7.02! USER MOD Single : A 509 GLN : amide:sc= -4.41! C(o=-4.4!,f=-13!) USER MOD Single : A 512 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 514 SER OG : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 95:sc= 0.676 USER MOD Single : A 520 THR OG1 : rot 180:sc= 0.0209 USER MOD Single : A 528 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.024) USER MOD Single : A 529 ASN : amide:sc= -5.52! C(o=-5.5!,f=-8.2!) USER MOD Single : A 535 THR OG1 : rot 160:sc= -3.09 USER MOD Single : A 537 SER OG : rot 180:sc= -1.14 USER MOD Single : A 541 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl -127:sc= -0.156 (180deg=-0.902) USER MOD Single : A 550 MET CE :methyl -95:sc= -0.053 (180deg=-0.484) USER MOD Single : A 551 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 131.257 6.690 -8.884 1.00 0.00 N ATOM 119 CA GLU A 389 132.207 7.224 -7.858 1.00 0.00 C ATOM 120 C GLU A 389 131.466 8.021 -6.765 1.00 0.00 C ATOM 121 O GLU A 389 132.090 8.570 -5.876 1.00 0.00 O ATOM 122 CB GLU A 389 133.176 8.136 -8.620 1.00 0.00 C ATOM 123 CG GLU A 389 133.987 7.321 -9.639 1.00 0.00 C ATOM 124 CD GLU A 389 134.867 6.286 -8.924 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.122 6.459 -7.741 1.00 0.00 O ATOM 126 OE2 GLU A 389 135.275 5.338 -9.575 1.00 0.00 O ATOM 0 HA GLU A 389 132.727 6.412 -7.349 1.00 0.00 H new ATOM 0 HB2 GLU A 389 132.620 8.921 -9.132 1.00 0.00 H new ATOM 0 HB3 GLU A 389 133.850 8.628 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 389 133.311 6.817 -10.330 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.611 7.989 -10.233 1.00 0.00 H new ATOM 133 N LEU A 390 130.150 8.090 -6.811 1.00 0.00 N ATOM 134 CA LEU A 390 129.391 8.852 -5.762 1.00 0.00 C ATOM 135 C LEU A 390 129.418 8.112 -4.428 1.00 0.00 C ATOM 136 O LEU A 390 129.368 8.712 -3.370 1.00 0.00 O ATOM 137 CB LEU A 390 127.945 8.940 -6.263 1.00 0.00 C ATOM 138 CG LEU A 390 127.882 9.773 -7.540 1.00 0.00 C ATOM 139 CD1 LEU A 390 126.443 9.812 -8.066 1.00 0.00 C ATOM 140 CD2 LEU A 390 128.340 11.203 -7.245 1.00 0.00 C ATOM 0 H LEU A 390 129.572 7.652 -7.528 1.00 0.00 H new ATOM 0 HA LEU A 390 129.833 9.836 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 390 127.556 7.940 -6.453 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.313 9.388 -5.496 1.00 0.00 H new ATOM 0 HG LEU A 390 128.534 9.322 -8.288 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.405 10.408 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 390 126.107 8.798 -8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 390 125.793 10.258 -7.314 1.00 0.00 H new ATOM 0 HD21 LEU A 390 128.294 11.796 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU A 390 127.688 11.646 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 390 129.365 11.188 -6.874 1.00 0.00 H new ATOM 152 N SER A 391 129.470 6.814 -4.478 1.00 0.00 N ATOM 153 CA SER A 391 129.474 6.005 -3.217 1.00 0.00 C ATOM 154 C SER A 391 130.728 6.258 -2.381 1.00 0.00 C ATOM 155 O SER A 391 130.665 6.321 -1.166 1.00 0.00 O ATOM 156 CB SER A 391 129.438 4.546 -3.674 1.00 0.00 C ATOM 157 OG SER A 391 130.438 4.337 -4.663 1.00 0.00 O ATOM 0 H SER A 391 129.510 6.269 -5.339 1.00 0.00 H new ATOM 0 HA SER A 391 128.627 6.270 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 391 129.606 3.883 -2.825 1.00 0.00 H new ATOM 0 HB3 SER A 391 128.455 4.304 -4.078 1.00 0.00 H new ATOM 0 HG SER A 391 130.444 3.393 -4.927 1.00 0.00 H new ATOM 163 N VAL A 392 131.865 6.368 -3.012 1.00 0.00 N ATOM 164 CA VAL A 392 133.131 6.579 -2.245 1.00 0.00 C ATOM 165 C VAL A 392 133.189 7.977 -1.603 1.00 0.00 C ATOM 166 O VAL A 392 133.729 8.129 -0.526 1.00 0.00 O ATOM 167 CB VAL A 392 134.267 6.398 -3.258 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.611 6.535 -2.549 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.198 5.007 -3.888 1.00 0.00 C ATOM 0 H VAL A 392 131.975 6.321 -4.025 1.00 0.00 H new ATOM 0 HA VAL A 392 133.205 5.871 -1.419 1.00 0.00 H new ATOM 0 HB VAL A 392 134.164 7.159 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.418 6.406 -3.270 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.684 7.524 -2.096 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.693 5.773 -1.774 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.010 4.892 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.291 4.250 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.243 4.886 -4.399 1.00 0.00 H new ATOM 179 N ARG A 393 132.673 9.005 -2.249 1.00 0.00 N ATOM 180 CA ARG A 393 132.749 10.380 -1.638 1.00 0.00 C ATOM 181 C ARG A 393 131.951 10.435 -0.332 1.00 0.00 C ATOM 182 O ARG A 393 132.428 10.919 0.681 1.00 0.00 O ATOM 183 CB ARG A 393 132.142 11.342 -2.665 1.00 0.00 C ATOM 184 CG ARG A 393 133.086 11.487 -3.859 1.00 0.00 C ATOM 185 CD ARG A 393 132.611 12.645 -4.748 1.00 0.00 C ATOM 186 NE ARG A 393 131.286 12.217 -5.278 1.00 0.00 N ATOM 187 CZ ARG A 393 130.519 13.073 -5.904 1.00 0.00 C ATOM 188 NH1 ARG A 393 130.941 13.662 -6.990 1.00 0.00 N ATOM 189 NH2 ARG A 393 129.322 13.330 -5.451 1.00 0.00 N ATOM 0 H ARG A 393 132.210 8.954 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 393 133.779 10.645 -1.401 1.00 0.00 H new ATOM 0 HB2 ARG A 393 131.174 10.969 -2.998 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.968 12.316 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 393 134.102 11.674 -3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 393 133.110 10.560 -4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 393 132.526 13.570 -4.177 1.00 0.00 H new ATOM 0 HD3 ARG A 393 133.316 12.834 -5.558 1.00 0.00 H new ATOM 0 HE ARG A 393 130.976 11.254 -5.153 1.00 0.00 H new ATOM 0 HH11 ARG A 393 131.871 13.456 -7.353 1.00 0.00 H new ATOM 0 HH12 ARG A 393 130.340 14.329 -7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 393 128.984 12.864 -4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 393 128.724 13.997 -5.939 1.00 0.00 H new ATOM 203 N ALA A 394 130.750 9.925 -0.348 1.00 0.00 N ATOM 204 CA ALA A 394 129.917 9.919 0.890 1.00 0.00 C ATOM 205 C ALA A 394 130.571 9.009 1.923 1.00 0.00 C ATOM 206 O ALA A 394 130.497 9.239 3.113 1.00 0.00 O ATOM 207 CB ALA A 394 128.557 9.363 0.466 1.00 0.00 C ATOM 0 H ALA A 394 130.307 9.510 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 394 129.816 10.909 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 394 127.892 9.330 1.329 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.124 10.005 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.684 8.356 0.067 1.00 0.00 H new ATOM 213 N LEU A 395 131.206 7.967 1.462 1.00 0.00 N ATOM 214 CA LEU A 395 131.876 7.014 2.391 1.00 0.00 C ATOM 215 C LEU A 395 133.003 7.713 3.156 1.00 0.00 C ATOM 216 O LEU A 395 133.206 7.470 4.328 1.00 0.00 O ATOM 217 CB LEU A 395 132.438 5.910 1.497 1.00 0.00 C ATOM 218 CG LEU A 395 133.035 4.797 2.370 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.429 3.455 1.964 1.00 0.00 C ATOM 220 CD2 LEU A 395 134.552 4.757 2.179 1.00 0.00 C ATOM 0 H LEU A 395 131.290 7.733 0.473 1.00 0.00 H new ATOM 0 HA LEU A 395 131.187 6.620 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 395 131.650 5.505 0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 395 133.203 6.317 0.835 1.00 0.00 H new ATOM 0 HG LEU A 395 132.810 4.994 3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 395 132.851 2.663 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.348 3.487 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.654 3.256 0.916 1.00 0.00 H new ATOM 0 HD21 LEU A 395 134.976 3.967 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 395 134.782 4.560 1.132 1.00 0.00 H new ATOM 0 HD23 LEU A 395 134.981 5.716 2.470 1.00 0.00 H new ATOM 232 N SER A 396 133.738 8.578 2.500 1.00 0.00 N ATOM 233 CA SER A 396 134.855 9.297 3.185 1.00 0.00 C ATOM 234 C SER A 396 134.317 10.140 4.341 1.00 0.00 C ATOM 235 O SER A 396 134.946 10.258 5.364 1.00 0.00 O ATOM 236 CB SER A 396 135.478 10.200 2.118 1.00 0.00 C ATOM 237 OG SER A 396 136.126 9.398 1.138 1.00 0.00 O ATOM 0 H SER A 396 133.611 8.817 1.517 1.00 0.00 H new ATOM 0 HA SER A 396 135.583 8.603 3.605 1.00 0.00 H new ATOM 0 HB2 SER A 396 134.708 10.813 1.650 1.00 0.00 H new ATOM 0 HB3 SER A 396 136.194 10.882 2.576 1.00 0.00 H new ATOM 0 HG SER A 396 135.453 8.962 0.575 1.00 0.00 H new ATOM 243 N ARG A 397 133.168 10.747 4.174 1.00 0.00 N ATOM 244 CA ARG A 397 132.605 11.601 5.271 1.00 0.00 C ATOM 245 C ARG A 397 132.296 10.774 6.534 1.00 0.00 C ATOM 246 O ARG A 397 132.595 11.190 7.638 1.00 0.00 O ATOM 247 CB ARG A 397 131.316 12.201 4.693 1.00 0.00 C ATOM 248 CG ARG A 397 130.685 13.146 5.717 1.00 0.00 C ATOM 249 CD ARG A 397 129.460 13.825 5.102 1.00 0.00 C ATOM 250 NE ARG A 397 129.067 14.862 6.092 1.00 0.00 N ATOM 251 CZ ARG A 397 129.447 16.092 5.907 1.00 0.00 C ATOM 252 NH1 ARG A 397 128.845 16.829 5.013 1.00 0.00 N ATOM 253 NH2 ARG A 397 130.437 16.577 6.605 1.00 0.00 N ATOM 0 H ARG A 397 132.597 10.690 3.331 1.00 0.00 H new ATOM 0 HA ARG A 397 133.317 12.367 5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.536 12.741 3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.616 11.406 4.437 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.396 12.591 6.609 1.00 0.00 H new ATOM 0 HG3 ARG A 397 131.411 13.897 6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 397 129.697 14.270 4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.654 13.111 4.935 1.00 0.00 H new ATOM 0 HE ARG A 397 128.506 14.612 6.906 1.00 0.00 H new ATOM 0 HH11 ARG A 397 128.080 16.440 4.463 1.00 0.00 H new ATOM 0 HH12 ARG A 397 129.140 17.794 4.865 1.00 0.00 H new ATOM 0 HH21 ARG A 397 130.911 15.992 7.293 1.00 0.00 H new ATOM 0 HH22 ARG A 397 130.737 17.541 6.462 1.00 0.00 H new ATOM 267 N ASP A 398 131.686 9.621 6.385 1.00 0.00 N ATOM 268 CA ASP A 398 131.335 8.787 7.586 1.00 0.00 C ATOM 269 C ASP A 398 132.592 8.234 8.292 1.00 0.00 C ATOM 270 O ASP A 398 132.703 8.289 9.503 1.00 0.00 O ATOM 271 CB ASP A 398 130.477 7.638 7.036 1.00 0.00 C ATOM 272 CG ASP A 398 129.010 8.081 6.926 1.00 0.00 C ATOM 273 OD1 ASP A 398 128.628 9.004 7.628 1.00 0.00 O ATOM 274 OD2 ASP A 398 128.289 7.478 6.146 1.00 0.00 O ATOM 0 H ASP A 398 131.416 9.220 5.487 1.00 0.00 H new ATOM 0 HA ASP A 398 130.811 9.379 8.336 1.00 0.00 H new ATOM 0 HB2 ASP A 398 130.847 7.333 6.057 1.00 0.00 H new ATOM 0 HB3 ASP A 398 130.555 6.770 7.691 1.00 0.00 H new ATOM 279 N ILE A 399 133.530 7.698 7.553 1.00 0.00 N ATOM 280 CA ILE A 399 134.766 7.139 8.197 1.00 0.00 C ATOM 281 C ILE A 399 135.567 8.265 8.852 1.00 0.00 C ATOM 282 O ILE A 399 136.067 8.134 9.953 1.00 0.00 O ATOM 283 CB ILE A 399 135.582 6.475 7.085 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.731 5.445 6.340 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.769 5.747 7.715 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.517 4.928 5.137 1.00 0.00 C ATOM 0 H ILE A 399 133.498 7.622 6.536 1.00 0.00 H new ATOM 0 HA ILE A 399 134.516 6.417 8.975 1.00 0.00 H new ATOM 0 HB ILE A 399 135.917 7.242 6.387 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.472 4.620 7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.795 5.896 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.359 5.269 6.933 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.391 6.463 8.253 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.405 4.989 8.409 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.918 4.193 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.754 5.759 4.473 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.441 4.463 5.479 1.00 0.00 H new ATOM 298 N MET A 400 135.681 9.376 8.175 1.00 0.00 N ATOM 299 CA MET A 400 136.434 10.539 8.734 1.00 0.00 C ATOM 300 C MET A 400 135.766 10.973 10.041 1.00 0.00 C ATOM 301 O MET A 400 136.416 11.401 10.977 1.00 0.00 O ATOM 302 CB MET A 400 136.354 11.630 7.659 1.00 0.00 C ATOM 303 CG MET A 400 137.252 12.808 8.049 1.00 0.00 C ATOM 304 SD MET A 400 137.725 13.723 6.555 1.00 0.00 S ATOM 305 CE MET A 400 139.321 12.909 6.264 1.00 0.00 C ATOM 0 H MET A 400 135.281 9.530 7.249 1.00 0.00 H new ATOM 0 HA MET A 400 137.475 10.312 8.966 1.00 0.00 H new ATOM 0 HB2 MET A 400 136.665 11.227 6.695 1.00 0.00 H new ATOM 0 HB3 MET A 400 135.324 11.968 7.546 1.00 0.00 H new ATOM 0 HG2 MET A 400 136.727 13.466 8.741 1.00 0.00 H new ATOM 0 HG3 MET A 400 138.142 12.447 8.565 1.00 0.00 H new ATOM 0 HE1 MET A 400 140.122 13.645 6.328 1.00 0.00 H new ATOM 0 HE2 MET A 400 139.478 12.136 7.016 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.323 12.456 5.272 1.00 0.00 H new ATOM 315 N LYS A 401 134.469 10.820 10.122 1.00 0.00 N ATOM 316 CA LYS A 401 133.738 11.175 11.375 1.00 0.00 C ATOM 317 C LYS A 401 134.276 10.322 12.540 1.00 0.00 C ATOM 318 O LYS A 401 134.280 10.748 13.687 1.00 0.00 O ATOM 319 CB LYS A 401 132.266 10.877 11.067 1.00 0.00 C ATOM 320 CG LYS A 401 131.375 11.390 12.194 1.00 0.00 C ATOM 321 CD LYS A 401 129.910 11.238 11.773 1.00 0.00 C ATOM 322 CE LYS A 401 128.994 11.777 12.876 1.00 0.00 C ATOM 323 NZ LYS A 401 127.610 11.478 12.413 1.00 0.00 N ATOM 0 H LYS A 401 133.882 10.462 9.369 1.00 0.00 H new ATOM 0 HA LYS A 401 133.866 12.215 11.675 1.00 0.00 H new ATOM 0 HB2 LYS A 401 131.982 11.348 10.126 1.00 0.00 H new ATOM 0 HB3 LYS A 401 132.124 9.804 10.942 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.565 10.830 13.110 1.00 0.00 H new ATOM 0 HG3 LYS A 401 131.600 12.435 12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 401 129.731 11.778 10.843 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.684 10.189 11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 401 129.202 11.296 13.832 1.00 0.00 H new ATOM 0 HE3 LYS A 401 129.139 12.848 13.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 126.927 11.819 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 127.437 11.955 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.499 10.451 12.291 1.00 0.00 H new ATOM 337 N GLN A 402 134.819 9.160 12.250 1.00 0.00 N ATOM 338 CA GLN A 402 135.438 8.334 13.336 1.00 0.00 C ATOM 339 C GLN A 402 136.950 8.658 13.417 1.00 0.00 C ATOM 340 O GLN A 402 137.613 8.356 14.389 1.00 0.00 O ATOM 341 CB GLN A 402 135.213 6.878 12.910 1.00 0.00 C ATOM 342 CG GLN A 402 135.063 5.995 14.155 1.00 0.00 C ATOM 343 CD GLN A 402 133.583 5.850 14.530 1.00 0.00 C ATOM 344 OE1 GLN A 402 133.108 6.505 15.437 1.00 0.00 O ATOM 345 NE2 GLN A 402 132.831 5.007 13.873 1.00 0.00 N ATOM 0 H GLN A 402 134.860 8.752 11.316 1.00 0.00 H new ATOM 0 HA GLN A 402 135.007 8.529 14.318 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.320 6.804 12.290 1.00 0.00 H new ATOM 0 HB3 GLN A 402 136.051 6.532 12.305 1.00 0.00 H new ATOM 0 HG2 GLN A 402 135.495 5.012 13.966 1.00 0.00 H new ATOM 0 HG3 GLN A 402 135.615 6.432 14.987 1.00 0.00 H new ATOM 0 HE21 GLN A 402 133.227 4.456 13.111 1.00 0.00 H new ATOM 0 HE22 GLN A 402 131.848 4.900 14.122 1.00 0.00 H new ATOM 354 N ASN A 403 137.478 9.294 12.392 1.00 0.00 N ATOM 355 CA ASN A 403 138.921 9.678 12.371 1.00 0.00 C ATOM 356 C ASN A 403 139.201 10.750 13.432 1.00 0.00 C ATOM 357 O ASN A 403 140.209 10.702 14.110 1.00 0.00 O ATOM 358 CB ASN A 403 139.161 10.239 10.962 1.00 0.00 C ATOM 359 CG ASN A 403 140.664 10.355 10.676 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.173 9.689 9.798 1.00 0.00 O ATOM 361 ND2 ASN A 403 141.400 11.188 11.363 1.00 0.00 N ATOM 0 H ASN A 403 136.956 9.565 11.558 1.00 0.00 H new ATOM 0 HA ASN A 403 139.576 8.835 12.592 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.693 9.590 10.222 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.691 11.218 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 403 142.396 11.276 11.160 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.979 11.751 12.102 1.00 0.00 H new ATOM 368 N ARG A 404 138.316 11.708 13.602 1.00 0.00 N ATOM 369 CA ARG A 404 138.528 12.769 14.638 1.00 0.00 C ATOM 370 C ARG A 404 137.439 12.681 15.728 1.00 0.00 C ATOM 371 O ARG A 404 137.220 13.611 16.481 1.00 0.00 O ATOM 372 CB ARG A 404 138.455 14.092 13.873 1.00 0.00 C ATOM 373 CG ARG A 404 139.646 14.172 12.911 1.00 0.00 C ATOM 374 CD ARG A 404 139.555 15.449 12.077 1.00 0.00 C ATOM 375 NE ARG A 404 139.666 16.558 13.065 1.00 0.00 N ATOM 376 CZ ARG A 404 140.831 17.089 13.328 1.00 0.00 C ATOM 377 NH1 ARG A 404 141.580 16.607 14.282 1.00 0.00 N ATOM 378 NH2 ARG A 404 141.247 18.112 12.635 1.00 0.00 N ATOM 0 H ARG A 404 137.454 11.799 13.065 1.00 0.00 H new ATOM 0 HA ARG A 404 139.482 12.663 15.155 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.518 14.157 13.320 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.474 14.932 14.568 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.580 14.160 13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.656 13.300 12.257 1.00 0.00 H new ATOM 0 HD2 ARG A 404 140.355 15.496 11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 404 138.613 15.499 11.531 1.00 0.00 H new ATOM 0 HE ARG A 404 138.831 16.904 13.538 1.00 0.00 H new ATOM 0 HH11 ARG A 404 141.258 15.809 14.830 1.00 0.00 H new ATOM 0 HH12 ARG A 404 142.488 17.028 14.480 1.00 0.00 H new ATOM 0 HH21 ARG A 404 140.664 18.495 11.891 1.00 0.00 H new ATOM 0 HH22 ARG A 404 142.156 18.529 12.837 1.00 0.00 H new ATOM 392 N VAL A 405 136.772 11.548 15.821 1.00 0.00 N ATOM 393 CA VAL A 405 135.709 11.359 16.865 1.00 0.00 C ATOM 394 C VAL A 405 136.223 11.791 18.252 1.00 0.00 C ATOM 395 O VAL A 405 137.162 11.227 18.771 1.00 0.00 O ATOM 396 CB VAL A 405 135.399 9.856 16.855 1.00 0.00 C ATOM 397 CG1 VAL A 405 136.669 9.046 17.154 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.334 9.547 17.913 1.00 0.00 C ATOM 0 H VAL A 405 136.921 10.742 15.214 1.00 0.00 H new ATOM 0 HA VAL A 405 134.826 11.962 16.656 1.00 0.00 H new ATOM 0 HB VAL A 405 135.029 9.579 15.868 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.433 7.982 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.423 9.258 16.396 1.00 0.00 H new ATOM 0 HG13 VAL A 405 137.054 9.322 18.136 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.113 8.480 17.906 1.00 0.00 H new ATOM 0 HG22 VAL A 405 134.704 9.835 18.897 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.426 10.107 17.689 1.00 0.00 H new ATOM 408 N THR A 406 135.622 12.810 18.828 1.00 0.00 N ATOM 409 CA THR A 406 136.072 13.313 20.171 1.00 0.00 C ATOM 410 C THR A 406 136.183 12.160 21.183 1.00 0.00 C ATOM 411 O THR A 406 135.236 11.838 21.876 1.00 0.00 O ATOM 412 CB THR A 406 134.977 14.287 20.630 1.00 0.00 C ATOM 413 OG1 THR A 406 133.709 13.669 20.477 1.00 0.00 O ATOM 414 CG2 THR A 406 135.017 15.582 19.807 1.00 0.00 C ATOM 0 H THR A 406 134.835 13.317 18.423 1.00 0.00 H new ATOM 0 HA THR A 406 137.053 13.783 20.105 1.00 0.00 H new ATOM 0 HB THR A 406 135.149 14.538 21.677 1.00 0.00 H new ATOM 0 HG1 THR A 406 133.676 12.852 21.017 1.00 0.00 H new ATOM 0 HG21 THR A 406 134.232 16.256 20.151 1.00 0.00 H new ATOM 0 HG22 THR A 406 135.988 16.062 19.931 1.00 0.00 H new ATOM 0 HG23 THR A 406 134.860 15.349 18.754 1.00 0.00 H new ATOM 422 N VAL A 407 137.333 11.544 21.266 1.00 0.00 N ATOM 423 CA VAL A 407 137.532 10.412 22.216 1.00 0.00 C ATOM 424 C VAL A 407 138.437 10.861 23.357 1.00 0.00 C ATOM 425 O VAL A 407 139.456 11.494 23.143 1.00 0.00 O ATOM 426 CB VAL A 407 138.183 9.285 21.402 1.00 0.00 C ATOM 427 CG1 VAL A 407 139.563 9.711 20.881 1.00 0.00 C ATOM 428 CG2 VAL A 407 138.347 8.057 22.295 1.00 0.00 C ATOM 0 H VAL A 407 138.153 11.781 20.708 1.00 0.00 H new ATOM 0 HA VAL A 407 136.595 10.074 22.659 1.00 0.00 H new ATOM 0 HB VAL A 407 137.543 9.057 20.550 1.00 0.00 H new ATOM 0 HG11 VAL A 407 140.003 8.895 20.308 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.456 10.587 20.242 1.00 0.00 H new ATOM 0 HG13 VAL A 407 140.211 9.953 21.723 1.00 0.00 H new ATOM 0 HG21 VAL A 407 138.809 7.251 21.724 1.00 0.00 H new ATOM 0 HG22 VAL A 407 138.980 8.308 23.146 1.00 0.00 H new ATOM 0 HG23 VAL A 407 137.369 7.734 22.653 1.00 0.00 H new ATOM 438 N HIS A 408 138.066 10.557 24.568 1.00 0.00 N ATOM 439 CA HIS A 408 138.894 10.979 25.729 1.00 0.00 C ATOM 440 C HIS A 408 139.827 9.837 26.182 1.00 0.00 C ATOM 441 O HIS A 408 139.435 8.686 26.173 1.00 0.00 O ATOM 442 CB HIS A 408 137.879 11.332 26.819 1.00 0.00 C ATOM 443 CG HIS A 408 138.325 12.585 27.514 1.00 0.00 C ATOM 444 ND1 HIS A 408 138.738 13.709 26.816 1.00 0.00 N ATOM 445 CD2 HIS A 408 138.461 12.895 28.841 1.00 0.00 C ATOM 446 CE1 HIS A 408 139.106 14.634 27.720 1.00 0.00 C ATOM 447 NE2 HIS A 408 138.957 14.189 28.971 1.00 0.00 N ATOM 0 H HIS A 408 137.223 10.033 24.804 1.00 0.00 H new ATOM 0 HA HIS A 408 139.546 11.820 25.491 1.00 0.00 H new ATOM 0 HB2 HIS A 408 136.891 11.475 26.381 1.00 0.00 H new ATOM 0 HB3 HIS A 408 137.795 10.514 27.535 1.00 0.00 H new ATOM 0 HD2 HIS A 408 138.220 12.236 29.662 1.00 0.00 H new ATOM 0 HE1 HIS A 408 139.477 15.616 27.466 1.00 0.00 H new ATOM 0 HE2 HIS A 408 139.163 14.690 29.835 1.00 0.00 H new ATOM 455 N PRO A 409 141.044 10.184 26.570 1.00 0.00 N ATOM 456 CA PRO A 409 142.015 9.150 27.028 1.00 0.00 C ATOM 457 C PRO A 409 141.552 8.539 28.355 1.00 0.00 C ATOM 458 O PRO A 409 141.895 7.423 28.695 1.00 0.00 O ATOM 459 CB PRO A 409 143.318 9.931 27.200 1.00 0.00 C ATOM 460 CG PRO A 409 142.892 11.346 27.423 1.00 0.00 C ATOM 461 CD PRO A 409 141.621 11.538 26.641 1.00 0.00 C ATOM 0 HA PRO A 409 142.120 8.316 26.334 1.00 0.00 H new ATOM 0 HB2 PRO A 409 143.896 9.555 28.044 1.00 0.00 H new ATOM 0 HB3 PRO A 409 143.951 9.843 26.317 1.00 0.00 H new ATOM 0 HG2 PRO A 409 142.728 11.539 28.483 1.00 0.00 H new ATOM 0 HG3 PRO A 409 143.662 12.040 27.088 1.00 0.00 H new ATOM 0 HD2 PRO A 409 140.946 12.235 27.139 1.00 0.00 H new ATOM 0 HD3 PRO A 409 141.819 11.941 25.648 1.00 0.00 H new ATOM 469 N GLU A 410 140.763 9.270 29.097 1.00 0.00 N ATOM 470 CA GLU A 410 140.243 8.763 30.406 1.00 0.00 C ATOM 471 C GLU A 410 139.295 7.595 30.183 1.00 0.00 C ATOM 472 O GLU A 410 139.177 6.701 30.999 1.00 0.00 O ATOM 473 CB GLU A 410 139.468 9.936 30.989 1.00 0.00 C ATOM 474 CG GLU A 410 138.996 9.594 32.404 1.00 0.00 C ATOM 475 CD GLU A 410 140.200 9.467 33.351 1.00 0.00 C ATOM 476 OE1 GLU A 410 141.311 9.750 32.927 1.00 0.00 O ATOM 477 OE2 GLU A 410 139.987 9.086 34.490 1.00 0.00 O ATOM 0 H GLU A 410 140.451 10.209 28.850 1.00 0.00 H new ATOM 0 HA GLU A 410 141.045 8.415 31.057 1.00 0.00 H new ATOM 0 HB2 GLU A 410 140.098 10.825 31.011 1.00 0.00 H new ATOM 0 HB3 GLU A 410 138.611 10.168 30.356 1.00 0.00 H new ATOM 0 HG2 GLU A 410 138.320 10.368 32.766 1.00 0.00 H new ATOM 0 HG3 GLU A 410 138.434 8.660 32.392 1.00 0.00 H new ATOM 484 N LYS A 411 138.599 7.629 29.092 1.00 0.00 N ATOM 485 CA LYS A 411 137.615 6.563 28.778 1.00 0.00 C ATOM 486 C LYS A 411 137.571 6.367 27.264 1.00 0.00 C ATOM 487 O LYS A 411 136.586 6.669 26.616 1.00 0.00 O ATOM 488 CB LYS A 411 136.223 7.025 29.307 1.00 0.00 C ATOM 489 CG LYS A 411 136.161 8.541 29.631 1.00 0.00 C ATOM 490 CD LYS A 411 134.857 9.123 29.106 1.00 0.00 C ATOM 491 CE LYS A 411 134.891 9.104 27.577 1.00 0.00 C ATOM 492 NZ LYS A 411 133.754 9.972 27.154 1.00 0.00 N ATOM 0 H LYS A 411 138.670 8.364 28.389 1.00 0.00 H new ATOM 0 HA LYS A 411 137.891 5.619 29.247 1.00 0.00 H new ATOM 0 HB2 LYS A 411 135.463 6.788 28.563 1.00 0.00 H new ATOM 0 HB3 LYS A 411 135.977 6.458 30.205 1.00 0.00 H new ATOM 0 HG2 LYS A 411 136.233 8.696 30.708 1.00 0.00 H new ATOM 0 HG3 LYS A 411 137.009 9.055 29.178 1.00 0.00 H new ATOM 0 HD2 LYS A 411 134.010 8.543 29.472 1.00 0.00 H new ATOM 0 HD3 LYS A 411 134.726 10.143 29.468 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.840 9.484 27.199 1.00 0.00 H new ATOM 0 HE3 LYS A 411 134.778 8.090 27.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.713 10.008 26.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 132.863 9.582 27.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 133.892 10.932 27.529 1.00 0.00 H new ATOM 506 N SER A 412 138.643 5.874 26.693 1.00 0.00 N ATOM 507 CA SER A 412 138.698 5.662 25.204 1.00 0.00 C ATOM 508 C SER A 412 137.454 4.905 24.720 1.00 0.00 C ATOM 509 O SER A 412 136.897 4.093 25.432 1.00 0.00 O ATOM 510 CB SER A 412 139.958 4.823 24.972 1.00 0.00 C ATOM 511 OG SER A 412 140.219 4.741 23.577 1.00 0.00 O ATOM 0 H SER A 412 139.490 5.606 27.194 1.00 0.00 H new ATOM 0 HA SER A 412 138.724 6.604 24.657 1.00 0.00 H new ATOM 0 HB2 SER A 412 140.807 5.272 25.487 1.00 0.00 H new ATOM 0 HB3 SER A 412 139.825 3.824 25.388 1.00 0.00 H new ATOM 0 HG SER A 412 141.026 4.206 23.426 1.00 0.00 H new ATOM 517 N VAL A 413 137.025 5.169 23.514 1.00 0.00 N ATOM 518 CA VAL A 413 135.824 4.467 22.971 1.00 0.00 C ATOM 519 C VAL A 413 136.238 3.328 22.019 1.00 0.00 C ATOM 520 O VAL A 413 136.739 3.588 20.942 1.00 0.00 O ATOM 521 CB VAL A 413 135.009 5.555 22.266 1.00 0.00 C ATOM 522 CG1 VAL A 413 135.762 6.119 21.050 1.00 0.00 C ATOM 523 CG2 VAL A 413 133.673 4.961 21.824 1.00 0.00 C ATOM 0 H VAL A 413 137.455 5.842 22.880 1.00 0.00 H new ATOM 0 HA VAL A 413 135.234 3.985 23.751 1.00 0.00 H new ATOM 0 HB VAL A 413 134.844 6.377 22.962 1.00 0.00 H new ATOM 0 HG11 VAL A 413 135.156 6.889 20.572 1.00 0.00 H new ATOM 0 HG12 VAL A 413 136.708 6.552 21.376 1.00 0.00 H new ATOM 0 HG13 VAL A 413 135.957 5.317 20.338 1.00 0.00 H new ATOM 0 HG21 VAL A 413 133.083 5.727 21.320 1.00 0.00 H new ATOM 0 HG22 VAL A 413 133.852 4.132 21.139 1.00 0.00 H new ATOM 0 HG23 VAL A 413 133.129 4.600 22.697 1.00 0.00 H new ATOM 533 N PRO A 414 136.036 2.092 22.439 1.00 0.00 N ATOM 534 CA PRO A 414 136.427 0.953 21.573 1.00 0.00 C ATOM 535 C PRO A 414 135.402 0.727 20.452 1.00 0.00 C ATOM 536 O PRO A 414 134.243 0.464 20.706 1.00 0.00 O ATOM 537 CB PRO A 414 136.430 -0.238 22.529 1.00 0.00 C ATOM 538 CG PRO A 414 135.485 0.136 23.630 1.00 0.00 C ATOM 539 CD PRO A 414 135.457 1.641 23.716 1.00 0.00 C ATOM 0 HA PRO A 414 137.384 1.117 21.079 1.00 0.00 H new ATOM 0 HB2 PRO A 414 136.106 -1.148 22.024 1.00 0.00 H new ATOM 0 HB3 PRO A 414 137.431 -0.428 22.917 1.00 0.00 H new ATOM 0 HG2 PRO A 414 134.488 -0.254 23.428 1.00 0.00 H new ATOM 0 HG3 PRO A 414 135.810 -0.296 24.577 1.00 0.00 H new ATOM 0 HD2 PRO A 414 134.440 2.013 23.845 1.00 0.00 H new ATOM 0 HD3 PRO A 414 136.038 2.001 24.565 1.00 0.00 H new ATOM 547 N ARG A 415 135.832 0.794 19.214 1.00 0.00 N ATOM 548 CA ARG A 415 134.894 0.552 18.074 1.00 0.00 C ATOM 549 C ARG A 415 135.678 0.426 16.761 1.00 0.00 C ATOM 550 O ARG A 415 135.486 1.198 15.839 1.00 0.00 O ATOM 551 CB ARG A 415 133.939 1.758 18.028 1.00 0.00 C ATOM 552 CG ARG A 415 134.728 3.075 17.988 1.00 0.00 C ATOM 553 CD ARG A 415 133.779 4.253 17.700 1.00 0.00 C ATOM 554 NE ARG A 415 132.822 4.304 18.844 1.00 0.00 N ATOM 555 CZ ARG A 415 131.786 5.099 18.788 1.00 0.00 C ATOM 556 NH1 ARG A 415 131.940 6.363 18.493 1.00 0.00 N ATOM 557 NH2 ARG A 415 130.591 4.634 19.024 1.00 0.00 N ATOM 0 H ARG A 415 136.793 1.006 18.945 1.00 0.00 H new ATOM 0 HA ARG A 415 134.338 -0.376 18.207 1.00 0.00 H new ATOM 0 HB2 ARG A 415 133.297 1.686 17.150 1.00 0.00 H new ATOM 0 HB3 ARG A 415 133.287 1.745 18.902 1.00 0.00 H new ATOM 0 HG2 ARG A 415 135.237 3.232 18.939 1.00 0.00 H new ATOM 0 HG3 ARG A 415 135.499 3.023 17.219 1.00 0.00 H new ATOM 0 HD2 ARG A 415 134.333 5.188 17.614 1.00 0.00 H new ATOM 0 HD3 ARG A 415 133.252 4.107 16.757 1.00 0.00 H new ATOM 0 HE ARG A 415 132.976 3.721 19.666 1.00 0.00 H new ATOM 0 HH11 ARG A 415 132.872 6.733 18.305 1.00 0.00 H new ATOM 0 HH12 ARG A 415 131.128 6.979 18.451 1.00 0.00 H new ATOM 0 HH21 ARG A 415 130.463 3.648 19.253 1.00 0.00 H new ATOM 0 HH22 ARG A 415 129.784 5.256 18.980 1.00 0.00 H new ATOM 571 N THR A 416 136.545 -0.557 16.660 1.00 0.00 N ATOM 572 CA THR A 416 137.323 -0.737 15.396 1.00 0.00 C ATOM 573 C THR A 416 136.364 -1.154 14.283 1.00 0.00 C ATOM 574 O THR A 416 136.564 -0.849 13.117 1.00 0.00 O ATOM 575 CB THR A 416 138.373 -1.827 15.689 1.00 0.00 C ATOM 576 OG1 THR A 416 139.100 -2.113 14.500 1.00 0.00 O ATOM 577 CG2 THR A 416 137.705 -3.113 16.193 1.00 0.00 C ATOM 0 H THR A 416 136.744 -1.236 17.394 1.00 0.00 H new ATOM 0 HA THR A 416 137.820 0.177 15.070 1.00 0.00 H new ATOM 0 HB THR A 416 139.045 -1.458 16.463 1.00 0.00 H new ATOM 0 HG1 THR A 416 139.482 -1.284 14.143 1.00 0.00 H new ATOM 0 HG21 THR A 416 138.468 -3.865 16.392 1.00 0.00 H new ATOM 0 HG22 THR A 416 137.155 -2.902 17.110 1.00 0.00 H new ATOM 0 HG23 THR A 416 137.016 -3.486 15.435 1.00 0.00 H new ATOM 585 N ALA A 417 135.326 -1.864 14.635 1.00 0.00 N ATOM 586 CA ALA A 417 134.352 -2.323 13.606 1.00 0.00 C ATOM 587 C ALA A 417 133.641 -1.124 12.956 1.00 0.00 C ATOM 588 O ALA A 417 132.981 -1.274 11.947 1.00 0.00 O ATOM 589 CB ALA A 417 133.355 -3.200 14.373 1.00 0.00 C ATOM 0 H ALA A 417 135.111 -2.146 15.592 1.00 0.00 H new ATOM 0 HA ALA A 417 134.836 -2.867 12.795 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.600 -3.580 13.685 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.883 -4.037 14.830 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.872 -2.608 15.150 1.00 0.00 H new ATOM 595 N GLY A 418 133.759 0.065 13.519 1.00 0.00 N ATOM 596 CA GLY A 418 133.074 1.253 12.918 1.00 0.00 C ATOM 597 C GLY A 418 133.538 1.456 11.474 1.00 0.00 C ATOM 598 O GLY A 418 132.724 1.592 10.569 1.00 0.00 O ATOM 0 H GLY A 418 134.298 0.257 14.363 1.00 0.00 H new ATOM 0 HA2 GLY A 418 131.994 1.111 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 418 133.292 2.144 13.507 1.00 0.00 H new ATOM 602 N TYR A 419 134.826 1.443 11.226 1.00 0.00 N ATOM 603 CA TYR A 419 135.303 1.609 9.828 1.00 0.00 C ATOM 604 C TYR A 419 135.429 0.238 9.145 1.00 0.00 C ATOM 605 O TYR A 419 135.760 0.155 7.980 1.00 0.00 O ATOM 606 CB TYR A 419 136.656 2.324 9.926 1.00 0.00 C ATOM 607 CG TYR A 419 137.643 1.506 10.729 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.271 0.405 10.143 1.00 0.00 C ATOM 609 CD2 TYR A 419 137.950 1.869 12.049 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.205 -0.337 10.870 1.00 0.00 C ATOM 611 CE2 TYR A 419 138.882 1.122 12.780 1.00 0.00 C ATOM 612 CZ TYR A 419 139.512 0.021 12.187 1.00 0.00 C ATOM 613 OH TYR A 419 140.439 -0.710 12.901 1.00 0.00 O ATOM 0 H TYR A 419 135.557 1.325 11.928 1.00 0.00 H new ATOM 0 HA TYR A 419 134.607 2.190 9.223 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.052 2.500 8.926 1.00 0.00 H new ATOM 0 HB3 TYR A 419 136.523 3.300 10.392 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.034 0.127 9.127 1.00 0.00 H new ATOM 0 HD2 TYR A 419 137.468 2.723 12.501 1.00 0.00 H new ATOM 0 HE1 TYR A 419 139.690 -1.188 10.415 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.114 1.394 13.799 1.00 0.00 H new ATOM 0 HH TYR A 419 140.889 -0.126 13.547 1.00 0.00 H new ATOM 623 N SER A 420 135.126 -0.833 9.846 1.00 0.00 N ATOM 624 CA SER A 420 135.172 -2.176 9.208 1.00 0.00 C ATOM 625 C SER A 420 133.933 -2.327 8.321 1.00 0.00 C ATOM 626 O SER A 420 133.989 -2.876 7.241 1.00 0.00 O ATOM 627 CB SER A 420 135.144 -3.188 10.351 1.00 0.00 C ATOM 628 OG SER A 420 136.310 -3.033 11.150 1.00 0.00 O ATOM 0 H SER A 420 134.851 -0.828 10.828 1.00 0.00 H new ATOM 0 HA SER A 420 136.058 -2.322 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 420 134.251 -3.041 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 420 135.095 -4.201 9.953 1.00 0.00 H new ATOM 0 HG SER A 420 136.260 -2.187 11.641 1.00 0.00 H new ATOM 634 N ASP A 421 132.811 -1.829 8.785 1.00 0.00 N ATOM 635 CA ASP A 421 131.546 -1.912 7.988 1.00 0.00 C ATOM 636 C ASP A 421 131.563 -0.866 6.870 1.00 0.00 C ATOM 637 O ASP A 421 131.187 -1.134 5.744 1.00 0.00 O ATOM 638 CB ASP A 421 130.420 -1.609 8.984 1.00 0.00 C ATOM 639 CG ASP A 421 129.059 -1.772 8.299 1.00 0.00 C ATOM 640 OD1 ASP A 421 128.655 -2.904 8.090 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.443 -0.762 7.998 1.00 0.00 O ATOM 0 H ASP A 421 132.717 -1.365 9.689 1.00 0.00 H new ATOM 0 HA ASP A 421 131.419 -2.887 7.518 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.489 -2.281 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.525 -0.594 9.367 1.00 0.00 H new ATOM 646 N ALA A 422 131.992 0.331 7.185 1.00 0.00 N ATOM 647 CA ALA A 422 132.035 1.421 6.152 1.00 0.00 C ATOM 648 C ALA A 422 132.992 1.061 5.011 1.00 0.00 C ATOM 649 O ALA A 422 132.664 1.155 3.837 1.00 0.00 O ATOM 650 CB ALA A 422 132.565 2.640 6.916 1.00 0.00 C ATOM 0 H ALA A 422 132.315 0.604 8.113 1.00 0.00 H new ATOM 0 HA ALA A 422 131.060 1.592 5.695 1.00 0.00 H new ATOM 0 HB1 ALA A 422 132.632 3.492 6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 422 131.887 2.879 7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 422 133.554 2.417 7.317 1.00 0.00 H new ATOM 656 N VAL A 423 134.176 0.657 5.360 1.00 0.00 N ATOM 657 CA VAL A 423 135.197 0.297 4.332 1.00 0.00 C ATOM 658 C VAL A 423 134.799 -0.980 3.580 1.00 0.00 C ATOM 659 O VAL A 423 134.949 -1.071 2.381 1.00 0.00 O ATOM 660 CB VAL A 423 136.500 0.108 5.117 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.621 -0.302 4.160 1.00 0.00 C ATOM 662 CG2 VAL A 423 136.877 1.433 5.785 1.00 0.00 C ATOM 0 H VAL A 423 134.489 0.558 6.326 1.00 0.00 H new ATOM 0 HA VAL A 423 135.297 1.066 3.567 1.00 0.00 H new ATOM 0 HB VAL A 423 136.361 -0.667 5.871 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.547 -0.436 4.720 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.356 -1.238 3.668 1.00 0.00 H new ATOM 0 HG13 VAL A 423 137.761 0.475 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 423 137.803 1.307 6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.016 2.199 5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.080 1.738 6.464 1.00 0.00 H new ATOM 672 N SER A 424 134.308 -1.967 4.273 1.00 0.00 N ATOM 673 CA SER A 424 133.915 -3.243 3.591 1.00 0.00 C ATOM 674 C SER A 424 132.840 -2.974 2.531 1.00 0.00 C ATOM 675 O SER A 424 132.776 -3.639 1.514 1.00 0.00 O ATOM 676 CB SER A 424 133.344 -4.123 4.697 1.00 0.00 C ATOM 677 OG SER A 424 132.201 -3.484 5.250 1.00 0.00 O ATOM 0 H SER A 424 134.159 -1.951 5.282 1.00 0.00 H new ATOM 0 HA SER A 424 134.759 -3.709 3.083 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.073 -5.101 4.299 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.094 -4.290 5.471 1.00 0.00 H new ATOM 0 HG SER A 424 132.299 -2.512 5.170 1.00 0.00 H new ATOM 683 N VAL A 425 131.989 -2.013 2.778 1.00 0.00 N ATOM 684 CA VAL A 425 130.896 -1.697 1.805 1.00 0.00 C ATOM 685 C VAL A 425 131.475 -1.219 0.459 1.00 0.00 C ATOM 686 O VAL A 425 131.024 -1.637 -0.593 1.00 0.00 O ATOM 687 CB VAL A 425 130.071 -0.576 2.474 1.00 0.00 C ATOM 688 CG1 VAL A 425 129.028 -0.026 1.492 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.346 -1.129 3.709 1.00 0.00 C ATOM 0 H VAL A 425 132.002 -1.430 3.615 1.00 0.00 H new ATOM 0 HA VAL A 425 130.288 -2.574 1.582 1.00 0.00 H new ATOM 0 HB VAL A 425 130.750 0.224 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.453 0.764 1.976 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.532 0.378 0.614 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.357 -0.829 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.766 -0.334 4.177 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.678 -1.936 3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.078 -1.510 4.421 1.00 0.00 H new ATOM 699 N LEU A 426 132.439 -0.324 0.479 1.00 0.00 N ATOM 700 CA LEU A 426 132.996 0.194 -0.819 1.00 0.00 C ATOM 701 C LEU A 426 133.688 -0.902 -1.635 1.00 0.00 C ATOM 702 O LEU A 426 133.610 -0.892 -2.850 1.00 0.00 O ATOM 703 CB LEU A 426 133.951 1.348 -0.472 1.00 0.00 C ATOM 704 CG LEU A 426 135.292 0.845 0.079 1.00 0.00 C ATOM 705 CD1 LEU A 426 136.355 0.841 -1.023 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.739 1.792 1.187 1.00 0.00 C ATOM 0 H LEU A 426 132.859 0.066 1.323 1.00 0.00 H new ATOM 0 HA LEU A 426 132.188 0.550 -1.458 1.00 0.00 H new ATOM 0 HB2 LEU A 426 134.129 1.950 -1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.479 1.999 0.264 1.00 0.00 H new ATOM 0 HG LEU A 426 135.170 -0.170 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 426 137.300 0.482 -0.616 1.00 0.00 H new ATOM 0 HD12 LEU A 426 136.036 0.185 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 426 136.486 1.853 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.692 1.453 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.855 2.797 0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 426 134.990 1.804 1.979 1.00 0.00 H new ATOM 718 N ALA A 427 134.343 -1.855 -1.015 1.00 0.00 N ATOM 719 CA ALA A 427 134.997 -2.935 -1.825 1.00 0.00 C ATOM 720 C ALA A 427 133.919 -3.759 -2.524 1.00 0.00 C ATOM 721 O ALA A 427 134.076 -4.169 -3.659 1.00 0.00 O ATOM 722 CB ALA A 427 135.771 -3.800 -0.824 1.00 0.00 C ATOM 0 H ALA A 427 134.453 -1.933 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 427 135.661 -2.535 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 427 136.273 -4.609 -1.354 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.513 -3.188 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 427 135.079 -4.219 -0.094 1.00 0.00 H new ATOM 728 N GLN A 428 132.814 -3.981 -1.857 1.00 0.00 N ATOM 729 CA GLN A 428 131.698 -4.757 -2.480 1.00 0.00 C ATOM 730 C GLN A 428 131.188 -3.982 -3.689 1.00 0.00 C ATOM 731 O GLN A 428 130.793 -4.556 -4.687 1.00 0.00 O ATOM 732 CB GLN A 428 130.632 -4.866 -1.390 1.00 0.00 C ATOM 733 CG GLN A 428 131.161 -5.764 -0.268 1.00 0.00 C ATOM 734 CD GLN A 428 130.168 -5.785 0.894 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.983 -4.792 1.569 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.509 -6.880 1.154 1.00 0.00 N ATOM 0 H GLN A 428 132.636 -3.658 -0.906 1.00 0.00 H new ATOM 0 HA GLN A 428 131.994 -5.747 -2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.390 -3.878 -0.999 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.712 -5.280 -1.802 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.317 -6.776 -0.643 1.00 0.00 H new ATOM 0 HG3 GLN A 428 132.129 -5.399 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 428 129.663 -7.715 0.588 1.00 0.00 H new ATOM 0 HE22 GLN A 428 128.839 -6.902 1.923 1.00 0.00 H new ATOM 745 N ASP A 429 131.246 -2.673 -3.623 1.00 0.00 N ATOM 746 CA ASP A 429 130.819 -1.853 -4.787 1.00 0.00 C ATOM 747 C ASP A 429 131.816 -2.125 -5.925 1.00 0.00 C ATOM 748 O ASP A 429 131.659 -3.091 -6.648 1.00 0.00 O ATOM 749 CB ASP A 429 130.863 -0.398 -4.300 1.00 0.00 C ATOM 750 CG ASP A 429 130.392 0.551 -5.410 1.00 0.00 C ATOM 751 OD1 ASP A 429 130.113 0.080 -6.503 1.00 0.00 O ATOM 752 OD2 ASP A 429 130.320 1.739 -5.146 1.00 0.00 O ATOM 0 H ASP A 429 131.570 -2.144 -2.814 1.00 0.00 H new ATOM 0 HA ASP A 429 129.820 -2.080 -5.160 1.00 0.00 H new ATOM 0 HB2 ASP A 429 130.229 -0.283 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.878 -0.139 -3.998 1.00 0.00 H new ATOM 757 N ARG A 430 132.863 -1.336 -6.083 1.00 0.00 N ATOM 758 CA ARG A 430 133.877 -1.606 -7.152 1.00 0.00 C ATOM 759 C ARG A 430 135.010 -0.572 -7.055 1.00 0.00 C ATOM 760 O ARG A 430 136.162 -0.960 -6.967 1.00 0.00 O ATOM 761 CB ARG A 430 133.184 -1.506 -8.506 1.00 0.00 C ATOM 762 CG ARG A 430 133.960 -2.344 -9.539 1.00 0.00 C ATOM 763 CD ARG A 430 135.387 -1.798 -9.708 1.00 0.00 C ATOM 764 NE ARG A 430 135.730 -2.064 -11.129 1.00 0.00 N ATOM 765 CZ ARG A 430 136.268 -1.126 -11.855 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.509 -0.265 -12.481 1.00 0.00 N ATOM 767 NH2 ARG A 430 137.566 -1.044 -11.948 1.00 0.00 N ATOM 0 H ARG A 430 133.054 -0.513 -5.511 1.00 0.00 H new ATOM 0 HA ARG A 430 134.304 -2.601 -7.031 1.00 0.00 H new ATOM 0 HB2 ARG A 430 132.157 -1.863 -8.429 1.00 0.00 H new ATOM 0 HB3 ARG A 430 133.136 -0.465 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG A 430 133.998 -3.385 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 430 133.440 -2.324 -10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 430 135.432 -0.732 -9.483 1.00 0.00 H new ATOM 0 HD3 ARG A 430 136.083 -2.296 -9.033 1.00 0.00 H new ATOM 0 HE ARG A 430 135.544 -2.981 -11.536 1.00 0.00 H new ATOM 0 HH11 ARG A 430 134.494 -0.327 -12.401 1.00 0.00 H new ATOM 0 HH12 ARG A 430 135.932 0.469 -13.049 1.00 0.00 H new ATOM 0 HH21 ARG A 430 138.156 -1.713 -11.453 1.00 0.00 H new ATOM 0 HH22 ARG A 430 137.991 -0.311 -12.516 1.00 0.00 H new ATOM 781 N PRO A 431 134.684 0.718 -7.066 1.00 0.00 N ATOM 782 CA PRO A 431 135.759 1.730 -6.958 1.00 0.00 C ATOM 783 C PRO A 431 136.343 1.654 -5.559 1.00 0.00 C ATOM 784 O PRO A 431 135.723 2.055 -4.593 1.00 0.00 O ATOM 785 CB PRO A 431 135.052 3.060 -7.199 1.00 0.00 C ATOM 786 CG PRO A 431 133.630 2.805 -6.838 1.00 0.00 C ATOM 787 CD PRO A 431 133.352 1.357 -7.163 1.00 0.00 C ATOM 0 HA PRO A 431 136.579 1.589 -7.662 1.00 0.00 H new ATOM 0 HB2 PRO A 431 135.480 3.853 -6.585 1.00 0.00 H new ATOM 0 HB3 PRO A 431 135.146 3.376 -8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 431 133.458 3.004 -5.780 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.965 3.462 -7.398 1.00 0.00 H new ATOM 0 HD2 PRO A 431 132.644 0.917 -6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.925 1.244 -8.159 1.00 0.00 H new ATOM 795 N SER A 432 137.520 1.114 -5.441 1.00 0.00 N ATOM 796 CA SER A 432 138.151 0.972 -4.105 1.00 0.00 C ATOM 797 C SER A 432 139.025 2.182 -3.808 1.00 0.00 C ATOM 798 O SER A 432 140.101 2.315 -4.338 1.00 0.00 O ATOM 799 CB SER A 432 139.003 -0.294 -4.208 1.00 0.00 C ATOM 800 OG SER A 432 138.591 -1.219 -3.209 1.00 0.00 O ATOM 0 H SER A 432 138.076 0.762 -6.220 1.00 0.00 H new ATOM 0 HA SER A 432 137.417 0.907 -3.302 1.00 0.00 H new ATOM 0 HB2 SER A 432 138.897 -0.738 -5.198 1.00 0.00 H new ATOM 0 HB3 SER A 432 140.057 -0.048 -4.080 1.00 0.00 H new ATOM 0 HG SER A 432 139.134 -2.033 -3.273 1.00 0.00 H new ATOM 806 N LEU A 433 138.572 3.076 -2.986 1.00 0.00 N ATOM 807 CA LEU A 433 139.395 4.276 -2.676 1.00 0.00 C ATOM 808 C LEU A 433 138.849 4.950 -1.427 1.00 0.00 C ATOM 809 O LEU A 433 137.982 5.795 -1.489 1.00 0.00 O ATOM 810 CB LEU A 433 139.262 5.150 -3.931 1.00 0.00 C ATOM 811 CG LEU A 433 139.836 6.570 -3.742 1.00 0.00 C ATOM 812 CD1 LEU A 433 141.040 6.601 -2.779 1.00 0.00 C ATOM 813 CD2 LEU A 433 140.310 7.076 -5.102 1.00 0.00 C ATOM 0 H LEU A 433 137.669 3.032 -2.514 1.00 0.00 H new ATOM 0 HA LEU A 433 140.442 4.060 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 433 139.775 4.664 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 433 138.210 5.223 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 433 139.049 7.192 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.403 7.624 -2.683 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.733 6.232 -1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.836 5.969 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.721 8.080 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 433 141.080 6.409 -5.490 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.469 7.101 -5.794 1.00 0.00 H new ATOM 825 N ALA A 434 139.340 4.554 -0.279 1.00 0.00 N ATOM 826 CA ALA A 434 138.827 5.145 0.992 1.00 0.00 C ATOM 827 C ALA A 434 139.963 5.451 1.962 1.00 0.00 C ATOM 828 O ALA A 434 141.098 5.069 1.759 1.00 0.00 O ATOM 829 CB ALA A 434 137.899 4.081 1.574 1.00 0.00 C ATOM 0 H ALA A 434 140.070 3.850 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 434 138.316 6.092 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.479 4.439 2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.092 3.877 0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 434 138.463 3.166 1.754 1.00 0.00 H new ATOM 835 N ILE A 435 139.649 6.151 3.014 1.00 0.00 N ATOM 836 CA ILE A 435 140.687 6.512 4.021 1.00 0.00 C ATOM 837 C ILE A 435 140.185 6.213 5.442 1.00 0.00 C ATOM 838 O ILE A 435 139.121 6.654 5.834 1.00 0.00 O ATOM 839 CB ILE A 435 140.907 8.019 3.825 1.00 0.00 C ATOM 840 CG1 ILE A 435 139.578 8.776 4.026 1.00 0.00 C ATOM 841 CG2 ILE A 435 141.423 8.278 2.408 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.647 9.601 5.301 1.00 0.00 C ATOM 0 H ILE A 435 138.711 6.492 3.222 1.00 0.00 H new ATOM 0 HA ILE A 435 141.607 5.942 3.894 1.00 0.00 H new ATOM 0 HB ILE A 435 141.636 8.370 4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 435 139.385 9.425 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 435 138.750 8.069 4.083 1.00 0.00 H new ATOM 0 HG21 ILE A 435 141.580 9.348 2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 435 142.366 7.751 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 435 140.692 7.920 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 435 138.707 10.135 5.440 1.00 0.00 H new ATOM 0 HD12 ILE A 435 139.820 8.942 6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 435 140.464 10.319 5.226 1.00 0.00 H new ATOM 854 N VAL A 436 140.940 5.465 6.211 1.00 0.00 N ATOM 855 CA VAL A 436 140.496 5.128 7.605 1.00 0.00 C ATOM 856 C VAL A 436 141.614 5.417 8.616 1.00 0.00 C ATOM 857 O VAL A 436 142.770 5.522 8.257 1.00 0.00 O ATOM 858 CB VAL A 436 140.190 3.623 7.593 1.00 0.00 C ATOM 859 CG1 VAL A 436 139.555 3.222 8.920 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.226 3.269 6.452 1.00 0.00 C ATOM 0 H VAL A 436 141.841 5.074 5.937 1.00 0.00 H new ATOM 0 HA VAL A 436 139.630 5.723 7.896 1.00 0.00 H new ATOM 0 HB VAL A 436 141.126 3.085 7.444 1.00 0.00 H new ATOM 0 HG11 VAL A 436 139.338 2.154 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 436 140.243 3.446 9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 436 138.629 3.779 9.063 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.025 2.198 6.465 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.292 3.815 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.676 3.542 5.498 1.00 0.00 H new ATOM 870 N SER A 437 141.273 5.554 9.878 1.00 0.00 N ATOM 871 CA SER A 437 142.314 5.836 10.912 1.00 0.00 C ATOM 872 C SER A 437 142.124 4.927 12.135 1.00 0.00 C ATOM 873 O SER A 437 141.019 4.686 12.579 1.00 0.00 O ATOM 874 CB SER A 437 142.110 7.304 11.289 1.00 0.00 C ATOM 875 OG SER A 437 142.979 7.645 12.361 1.00 0.00 O ATOM 0 H SER A 437 140.319 5.482 10.233 1.00 0.00 H new ATOM 0 HA SER A 437 143.321 5.647 10.541 1.00 0.00 H new ATOM 0 HB2 SER A 437 142.310 7.942 10.428 1.00 0.00 H new ATOM 0 HB3 SER A 437 141.073 7.475 11.579 1.00 0.00 H new ATOM 0 HG SER A 437 142.849 8.586 12.601 1.00 0.00 H new ATOM 881 N GLY A 438 143.206 4.422 12.674 1.00 0.00 N ATOM 882 CA GLY A 438 143.126 3.526 13.866 1.00 0.00 C ATOM 883 C GLY A 438 143.379 4.364 15.122 1.00 0.00 C ATOM 884 O GLY A 438 143.846 5.484 15.034 1.00 0.00 O ATOM 0 H GLY A 438 144.152 4.595 12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.146 3.052 13.918 1.00 0.00 H new ATOM 0 HA3 GLY A 438 143.863 2.727 13.789 1.00 0.00 H new ATOM 888 N GLN A 439 143.091 3.835 16.289 1.00 0.00 N ATOM 889 CA GLN A 439 143.338 4.616 17.541 1.00 0.00 C ATOM 890 C GLN A 439 144.386 3.893 18.397 1.00 0.00 C ATOM 891 O GLN A 439 145.306 4.500 18.916 1.00 0.00 O ATOM 892 CB GLN A 439 141.991 4.664 18.268 1.00 0.00 C ATOM 893 CG GLN A 439 140.964 5.407 17.408 1.00 0.00 C ATOM 894 CD GLN A 439 139.584 5.346 18.075 1.00 0.00 C ATOM 895 OE1 GLN A 439 139.460 4.952 19.218 1.00 0.00 O ATOM 896 NE2 GLN A 439 138.531 5.711 17.398 1.00 0.00 N ATOM 0 H GLN A 439 142.699 2.904 16.427 1.00 0.00 H new ATOM 0 HA GLN A 439 143.715 5.618 17.337 1.00 0.00 H new ATOM 0 HB2 GLN A 439 141.642 3.652 18.474 1.00 0.00 H new ATOM 0 HB3 GLN A 439 142.104 5.164 19.230 1.00 0.00 H new ATOM 0 HG2 GLN A 439 141.269 6.445 17.277 1.00 0.00 H new ATOM 0 HG3 GLN A 439 140.918 4.961 16.415 1.00 0.00 H new ATOM 0 HE21 GLN A 439 138.631 6.042 16.438 1.00 0.00 H new ATOM 0 HE22 GLN A 439 137.607 5.665 17.828 1.00 0.00 H new ATOM 905 N GLY A 440 144.255 2.597 18.535 1.00 0.00 N ATOM 906 CA GLY A 440 145.237 1.808 19.345 1.00 0.00 C ATOM 907 C GLY A 440 145.058 0.310 19.054 1.00 0.00 C ATOM 908 O GLY A 440 144.069 -0.104 18.478 1.00 0.00 O ATOM 0 H GLY A 440 143.504 2.047 18.118 1.00 0.00 H new ATOM 0 HA2 GLY A 440 146.254 2.117 19.104 1.00 0.00 H new ATOM 0 HA3 GLY A 440 145.088 2.003 20.407 1.00 0.00 H new ATOM 912 N GLY A 441 146.009 -0.506 19.451 1.00 0.00 N ATOM 913 CA GLY A 441 145.899 -1.979 19.200 1.00 0.00 C ATOM 914 C GLY A 441 146.081 -2.257 17.706 1.00 0.00 C ATOM 915 O GLY A 441 145.442 -3.120 17.138 1.00 0.00 O ATOM 0 H GLY A 441 146.856 -0.214 19.938 1.00 0.00 H new ATOM 0 HA2 GLY A 441 146.655 -2.514 19.775 1.00 0.00 H new ATOM 0 HA3 GLY A 441 144.927 -2.344 19.533 1.00 0.00 H new ATOM 919 N ALA A 442 146.942 -1.510 17.072 1.00 0.00 N ATOM 920 CA ALA A 442 147.178 -1.681 15.601 1.00 0.00 C ATOM 921 C ALA A 442 147.655 -3.099 15.256 1.00 0.00 C ATOM 922 O ALA A 442 147.516 -3.533 14.126 1.00 0.00 O ATOM 923 CB ALA A 442 148.263 -0.657 15.258 1.00 0.00 C ATOM 0 H ALA A 442 147.501 -0.779 17.511 1.00 0.00 H new ATOM 0 HA ALA A 442 146.259 -1.531 15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.496 -0.716 14.195 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.906 0.345 15.496 1.00 0.00 H new ATOM 0 HB3 ALA A 442 149.161 -0.870 15.839 1.00 0.00 H new ATOM 929 N ALA A 443 148.220 -3.823 16.195 1.00 0.00 N ATOM 930 CA ALA A 443 148.699 -5.207 15.876 1.00 0.00 C ATOM 931 C ALA A 443 147.528 -6.067 15.382 1.00 0.00 C ATOM 932 O ALA A 443 147.626 -6.757 14.376 1.00 0.00 O ATOM 933 CB ALA A 443 149.256 -5.763 17.189 1.00 0.00 C ATOM 0 H ALA A 443 148.369 -3.520 17.157 1.00 0.00 H new ATOM 0 HA ALA A 443 149.454 -5.207 15.090 1.00 0.00 H new ATOM 0 HB1 ALA A 443 149.625 -6.776 17.028 1.00 0.00 H new ATOM 0 HB2 ALA A 443 150.073 -5.130 17.535 1.00 0.00 H new ATOM 0 HB3 ALA A 443 148.467 -5.780 17.941 1.00 0.00 H new ATOM 939 N GLY A 444 146.409 -6.003 16.060 1.00 0.00 N ATOM 940 CA GLY A 444 145.223 -6.788 15.627 1.00 0.00 C ATOM 941 C GLY A 444 144.587 -6.112 14.416 1.00 0.00 C ATOM 942 O GLY A 444 143.988 -6.762 13.589 1.00 0.00 O ATOM 0 H GLY A 444 146.270 -5.437 16.897 1.00 0.00 H new ATOM 0 HA2 GLY A 444 145.518 -7.807 15.376 1.00 0.00 H new ATOM 0 HA3 GLY A 444 144.501 -6.857 16.441 1.00 0.00 H new ATOM 946 N GLN A 445 144.708 -4.809 14.311 1.00 0.00 N ATOM 947 CA GLN A 445 144.102 -4.089 13.150 1.00 0.00 C ATOM 948 C GLN A 445 144.703 -4.609 11.841 1.00 0.00 C ATOM 949 O GLN A 445 144.004 -4.807 10.866 1.00 0.00 O ATOM 950 CB GLN A 445 144.464 -2.619 13.346 1.00 0.00 C ATOM 951 CG GLN A 445 143.551 -1.759 12.470 1.00 0.00 C ATOM 952 CD GLN A 445 143.795 -0.280 12.764 1.00 0.00 C ATOM 953 OE1 GLN A 445 144.275 0.073 13.825 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.491 0.604 11.857 1.00 0.00 N ATOM 0 H GLN A 445 145.200 -4.216 14.979 1.00 0.00 H new ATOM 0 HA GLN A 445 143.023 -4.237 13.097 1.00 0.00 H new ATOM 0 HB2 GLN A 445 144.352 -2.340 14.394 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.508 -2.450 13.081 1.00 0.00 H new ATOM 0 HG2 GLN A 445 143.742 -1.966 11.417 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.507 -2.010 12.660 1.00 0.00 H new ATOM 0 HE21 GLN A 445 143.089 0.305 10.968 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.655 1.595 12.035 1.00 0.00 H new ATOM 963 N ARG A 446 145.992 -4.838 11.816 1.00 0.00 N ATOM 964 CA ARG A 446 146.633 -5.358 10.569 1.00 0.00 C ATOM 965 C ARG A 446 146.079 -6.745 10.261 1.00 0.00 C ATOM 966 O ARG A 446 145.892 -7.116 9.116 1.00 0.00 O ATOM 967 CB ARG A 446 148.128 -5.443 10.862 1.00 0.00 C ATOM 968 CG ARG A 446 148.705 -4.037 11.027 1.00 0.00 C ATOM 969 CD ARG A 446 150.210 -4.134 11.307 1.00 0.00 C ATOM 970 NE ARG A 446 150.323 -4.741 12.662 1.00 0.00 N ATOM 971 CZ ARG A 446 151.108 -5.774 12.858 1.00 0.00 C ATOM 972 NH1 ARG A 446 152.290 -5.816 12.307 1.00 0.00 N ATOM 973 NH2 ARG A 446 150.712 -6.765 13.612 1.00 0.00 N ATOM 0 H ARG A 446 146.626 -4.688 12.601 1.00 0.00 H new ATOM 0 HA ARG A 446 146.437 -4.715 9.711 1.00 0.00 H new ATOM 0 HB2 ARG A 446 148.298 -6.024 11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.638 -5.962 10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 446 148.529 -3.451 10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 446 148.204 -3.520 11.846 1.00 0.00 H new ATOM 0 HD2 ARG A 446 150.710 -4.749 10.558 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.679 -3.151 11.277 1.00 0.00 H new ATOM 0 HE ARG A 446 149.789 -4.353 13.440 1.00 0.00 H new ATOM 0 HH11 ARG A 446 152.607 -5.044 11.721 1.00 0.00 H new ATOM 0 HH12 ARG A 446 152.897 -6.621 12.462 1.00 0.00 H new ATOM 0 HH21 ARG A 446 149.791 -6.737 14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 446 151.324 -7.567 13.763 1.00 0.00 H new ATOM 987 N GLU A 447 145.819 -7.516 11.280 1.00 0.00 N ATOM 988 CA GLU A 447 145.268 -8.879 11.047 1.00 0.00 C ATOM 989 C GLU A 447 143.832 -8.765 10.515 1.00 0.00 C ATOM 990 O GLU A 447 143.368 -9.606 9.771 1.00 0.00 O ATOM 991 CB GLU A 447 145.290 -9.572 12.408 1.00 0.00 C ATOM 992 CG GLU A 447 145.082 -11.072 12.198 1.00 0.00 C ATOM 993 CD GLU A 447 144.920 -11.770 13.548 1.00 0.00 C ATOM 994 OE1 GLU A 447 144.172 -11.263 14.366 1.00 0.00 O ATOM 995 OE2 GLU A 447 145.537 -12.806 13.734 1.00 0.00 O ATOM 0 H GLU A 447 145.963 -7.263 12.258 1.00 0.00 H new ATOM 0 HA GLU A 447 145.845 -9.441 10.312 1.00 0.00 H new ATOM 0 HB2 GLU A 447 146.240 -9.389 12.910 1.00 0.00 H new ATOM 0 HB3 GLU A 447 144.507 -9.168 13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 447 144.199 -11.243 11.583 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.931 -11.494 11.661 1.00 0.00 H new ATOM 1002 N ARG A 448 143.127 -7.724 10.900 1.00 0.00 N ATOM 1003 CA ARG A 448 141.718 -7.542 10.426 1.00 0.00 C ATOM 1004 C ARG A 448 141.669 -7.327 8.912 1.00 0.00 C ATOM 1005 O ARG A 448 140.904 -7.970 8.222 1.00 0.00 O ATOM 1006 CB ARG A 448 141.187 -6.306 11.167 1.00 0.00 C ATOM 1007 CG ARG A 448 140.866 -6.679 12.617 1.00 0.00 C ATOM 1008 CD ARG A 448 140.395 -5.440 13.386 1.00 0.00 C ATOM 1009 NE ARG A 448 140.083 -5.948 14.749 1.00 0.00 N ATOM 1010 CZ ARG A 448 138.981 -6.612 14.951 1.00 0.00 C ATOM 1011 NH1 ARG A 448 137.849 -6.139 14.505 1.00 0.00 N ATOM 1012 NH2 ARG A 448 139.007 -7.751 15.585 1.00 0.00 N ATOM 0 H ARG A 448 143.469 -6.993 11.523 1.00 0.00 H new ATOM 0 HA ARG A 448 141.114 -8.426 10.631 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.928 -5.507 11.141 1.00 0.00 H new ATOM 0 HB3 ARG A 448 140.293 -5.928 10.671 1.00 0.00 H new ATOM 0 HG2 ARG A 448 140.093 -7.447 12.641 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.749 -7.101 13.097 1.00 0.00 H new ATOM 0 HD2 ARG A 448 141.168 -4.673 13.415 1.00 0.00 H new ATOM 0 HD3 ARG A 448 139.518 -4.991 12.919 1.00 0.00 H new ATOM 0 HE ARG A 448 140.728 -5.777 15.520 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.830 -5.253 14.001 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.984 -6.656 14.661 1.00 0.00 H new ATOM 0 HH21 ARG A 448 139.893 -8.125 15.925 1.00 0.00 H new ATOM 0 HH22 ARG A 448 138.142 -8.268 15.741 1.00 0.00 H new ATOM 1026 N VAL A 449 142.465 -6.425 8.381 1.00 0.00 N ATOM 1027 CA VAL A 449 142.428 -6.181 6.903 1.00 0.00 C ATOM 1028 C VAL A 449 142.717 -7.482 6.146 1.00 0.00 C ATOM 1029 O VAL A 449 142.172 -7.723 5.084 1.00 0.00 O ATOM 1030 CB VAL A 449 143.498 -5.113 6.629 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.874 -5.582 7.096 1.00 0.00 C ATOM 1032 CG2 VAL A 449 143.554 -4.822 5.134 1.00 0.00 C ATOM 0 H VAL A 449 143.131 -5.854 8.901 1.00 0.00 H new ATOM 0 HA VAL A 449 141.449 -5.840 6.565 1.00 0.00 H new ATOM 0 HB VAL A 449 143.230 -4.212 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 449 145.612 -4.807 6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.846 -5.781 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 449 145.147 -6.494 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 449 144.313 -4.064 4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.806 -5.735 4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 449 142.583 -4.458 4.798 1.00 0.00 H new ATOM 1042 N ALA A 450 143.535 -8.333 6.708 1.00 0.00 N ATOM 1043 CA ALA A 450 143.830 -9.643 6.051 1.00 0.00 C ATOM 1044 C ALA A 450 142.534 -10.444 5.933 1.00 0.00 C ATOM 1045 O ALA A 450 142.364 -11.247 5.036 1.00 0.00 O ATOM 1046 CB ALA A 450 144.836 -10.333 6.959 1.00 0.00 C ATOM 0 H ALA A 450 144.013 -8.178 7.596 1.00 0.00 H new ATOM 0 HA ALA A 450 144.233 -9.536 5.044 1.00 0.00 H new ATOM 0 HB1 ALA A 450 145.100 -11.304 6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.732 -9.718 7.043 1.00 0.00 H new ATOM 0 HB3 ALA A 450 144.398 -10.472 7.947 1.00 0.00 H new ATOM 1052 N GLU A 451 141.597 -10.204 6.817 1.00 0.00 N ATOM 1053 CA GLU A 451 140.291 -10.913 6.715 1.00 0.00 C ATOM 1054 C GLU A 451 139.612 -10.413 5.431 1.00 0.00 C ATOM 1055 O GLU A 451 138.991 -11.153 4.701 1.00 0.00 O ATOM 1056 CB GLU A 451 139.509 -10.507 7.964 1.00 0.00 C ATOM 1057 CG GLU A 451 138.211 -11.313 8.038 1.00 0.00 C ATOM 1058 CD GLU A 451 137.479 -11.018 9.356 1.00 0.00 C ATOM 1059 OE1 GLU A 451 137.874 -10.094 10.053 1.00 0.00 O ATOM 1060 OE2 GLU A 451 136.531 -11.729 9.648 1.00 0.00 O ATOM 0 H GLU A 451 141.682 -9.553 7.597 1.00 0.00 H new ATOM 0 HA GLU A 451 140.369 -11.999 6.664 1.00 0.00 H new ATOM 0 HB2 GLU A 451 140.110 -10.683 8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 451 139.286 -9.440 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 451 137.570 -11.062 7.193 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.431 -12.378 7.966 1.00 0.00 H new ATOM 1067 N LEU A 452 139.785 -9.147 5.136 1.00 0.00 N ATOM 1068 CA LEU A 452 139.217 -8.564 3.878 1.00 0.00 C ATOM 1069 C LEU A 452 139.872 -9.275 2.685 1.00 0.00 C ATOM 1070 O LEU A 452 139.255 -9.522 1.670 1.00 0.00 O ATOM 1071 CB LEU A 452 139.615 -7.076 3.923 1.00 0.00 C ATOM 1072 CG LEU A 452 138.694 -6.208 3.046 1.00 0.00 C ATOM 1073 CD1 LEU A 452 138.664 -6.729 1.608 1.00 0.00 C ATOM 1074 CD2 LEU A 452 137.273 -6.205 3.623 1.00 0.00 C ATOM 0 H LEU A 452 140.300 -8.486 5.718 1.00 0.00 H new ATOM 0 HA LEU A 452 138.137 -8.679 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 452 139.576 -6.721 4.953 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.646 -6.966 3.587 1.00 0.00 H new ATOM 0 HG LEU A 452 139.086 -5.191 3.039 1.00 0.00 H new ATOM 0 HD11 LEU A 452 138.007 -6.100 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 452 139.671 -6.705 1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 452 138.293 -7.754 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 452 136.627 -5.589 2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 452 136.888 -7.225 3.648 1.00 0.00 H new ATOM 0 HD23 LEU A 452 137.292 -5.799 4.635 1.00 0.00 H new ATOM 1086 N VAL A 453 141.127 -9.615 2.820 1.00 0.00 N ATOM 1087 CA VAL A 453 141.834 -10.331 1.718 1.00 0.00 C ATOM 1088 C VAL A 453 141.181 -11.716 1.518 1.00 0.00 C ATOM 1089 O VAL A 453 141.187 -12.257 0.428 1.00 0.00 O ATOM 1090 CB VAL A 453 143.303 -10.422 2.196 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.121 -11.383 1.324 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.927 -9.020 2.139 1.00 0.00 C ATOM 0 H VAL A 453 141.693 -9.427 3.647 1.00 0.00 H new ATOM 0 HA VAL A 453 141.779 -9.830 0.752 1.00 0.00 H new ATOM 0 HB VAL A 453 143.314 -10.807 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.147 -11.422 1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.682 -12.380 1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.116 -11.032 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.963 -9.069 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.893 -8.648 1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.368 -8.346 2.788 1.00 0.00 H new ATOM 1102 N MET A 454 140.605 -12.284 2.560 1.00 0.00 N ATOM 1103 CA MET A 454 139.942 -13.628 2.426 1.00 0.00 C ATOM 1104 C MET A 454 138.670 -13.555 1.550 1.00 0.00 C ATOM 1105 O MET A 454 138.449 -14.414 0.716 1.00 0.00 O ATOM 1106 CB MET A 454 139.602 -14.066 3.855 1.00 0.00 C ATOM 1107 CG MET A 454 140.887 -14.486 4.573 1.00 0.00 C ATOM 1108 SD MET A 454 140.508 -14.928 6.287 1.00 0.00 S ATOM 1109 CE MET A 454 139.621 -16.467 5.941 1.00 0.00 C ATOM 0 H MET A 454 140.566 -11.876 3.494 1.00 0.00 H new ATOM 0 HA MET A 454 140.600 -14.342 1.930 1.00 0.00 H new ATOM 0 HB2 MET A 454 139.121 -13.249 4.393 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.895 -14.895 3.835 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.342 -15.334 4.060 1.00 0.00 H new ATOM 0 HG3 MET A 454 141.612 -13.672 4.548 1.00 0.00 H new ATOM 0 HE1 MET A 454 139.881 -17.213 6.692 1.00 0.00 H new ATOM 0 HE2 MET A 454 138.547 -16.282 5.969 1.00 0.00 H new ATOM 0 HE3 MET A 454 139.900 -16.834 4.953 1.00 0.00 H new ATOM 1119 N MET A 455 137.833 -12.545 1.711 1.00 0.00 N ATOM 1120 CA MET A 455 136.600 -12.468 0.845 1.00 0.00 C ATOM 1121 C MET A 455 137.020 -12.306 -0.617 1.00 0.00 C ATOM 1122 O MET A 455 136.291 -12.663 -1.525 1.00 0.00 O ATOM 1123 CB MET A 455 135.761 -11.258 1.301 1.00 0.00 C ATOM 1124 CG MET A 455 136.620 -10.004 1.444 1.00 0.00 C ATOM 1125 SD MET A 455 135.548 -8.545 1.516 1.00 0.00 S ATOM 1126 CE MET A 455 135.631 -8.087 -0.233 1.00 0.00 C ATOM 0 H MET A 455 137.945 -11.789 2.387 1.00 0.00 H new ATOM 0 HA MET A 455 136.007 -13.378 0.938 1.00 0.00 H new ATOM 0 HB2 MET A 455 134.964 -11.074 0.581 1.00 0.00 H new ATOM 0 HB3 MET A 455 135.283 -11.484 2.254 1.00 0.00 H new ATOM 0 HG2 MET A 455 137.228 -10.067 2.347 1.00 0.00 H new ATOM 0 HG3 MET A 455 137.307 -9.923 0.602 1.00 0.00 H new ATOM 0 HE1 MET A 455 135.027 -7.196 -0.405 1.00 0.00 H new ATOM 0 HE2 MET A 455 136.666 -7.882 -0.507 1.00 0.00 H new ATOM 0 HE3 MET A 455 135.250 -8.906 -0.842 1.00 0.00 H new ATOM 1136 N ALA A 456 138.221 -11.835 -0.848 1.00 0.00 N ATOM 1137 CA ALA A 456 138.731 -11.710 -2.243 1.00 0.00 C ATOM 1138 C ALA A 456 139.178 -13.094 -2.752 1.00 0.00 C ATOM 1139 O ALA A 456 139.198 -13.351 -3.940 1.00 0.00 O ATOM 1140 CB ALA A 456 139.931 -10.764 -2.148 1.00 0.00 C ATOM 0 H ALA A 456 138.872 -11.531 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 456 137.975 -11.334 -2.933 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.362 -10.622 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.605 -9.802 -1.753 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.681 -11.194 -1.484 1.00 0.00 H new ATOM 1146 N ARG A 457 139.504 -14.000 -1.847 1.00 0.00 N ATOM 1147 CA ARG A 457 139.917 -15.377 -2.277 1.00 0.00 C ATOM 1148 C ARG A 457 138.739 -16.060 -2.965 1.00 0.00 C ATOM 1149 O ARG A 457 138.897 -16.732 -3.967 1.00 0.00 O ATOM 1150 CB ARG A 457 140.304 -16.149 -1.010 1.00 0.00 C ATOM 1151 CG ARG A 457 141.629 -15.620 -0.456 1.00 0.00 C ATOM 1152 CD ARG A 457 141.979 -16.375 0.832 1.00 0.00 C ATOM 1153 NE ARG A 457 143.295 -15.823 1.267 1.00 0.00 N ATOM 1154 CZ ARG A 457 144.125 -16.568 1.953 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.995 -17.316 1.335 1.00 0.00 N ATOM 1156 NH2 ARG A 457 144.087 -16.559 3.261 1.00 0.00 N ATOM 0 H ARG A 457 139.501 -13.843 -0.839 1.00 0.00 H new ATOM 0 HA ARG A 457 140.754 -15.342 -2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.520 -16.047 -0.259 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.393 -17.212 -1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 457 142.422 -15.749 -1.193 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.551 -14.552 -0.255 1.00 0.00 H new ATOM 0 HD2 ARG A 457 141.217 -16.223 1.596 1.00 0.00 H new ATOM 0 HD3 ARG A 457 142.042 -17.448 0.654 1.00 0.00 H new ATOM 0 HE ARG A 457 143.549 -14.864 1.030 1.00 0.00 H new ATOM 0 HH11 ARG A 457 145.030 -17.322 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 457 145.641 -17.896 1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 457 143.410 -15.971 3.748 1.00 0.00 H new ATOM 0 HH22 ARG A 457 144.734 -17.140 3.794 1.00 0.00 H new ATOM 1170 N GLU A 458 137.557 -15.888 -2.429 1.00 0.00 N ATOM 1171 CA GLU A 458 136.347 -16.520 -3.043 1.00 0.00 C ATOM 1172 C GLU A 458 136.000 -15.836 -4.376 1.00 0.00 C ATOM 1173 O GLU A 458 135.341 -16.416 -5.219 1.00 0.00 O ATOM 1174 CB GLU A 458 135.230 -16.318 -2.014 1.00 0.00 C ATOM 1175 CG GLU A 458 133.975 -17.080 -2.459 1.00 0.00 C ATOM 1176 CD GLU A 458 134.241 -18.595 -2.440 1.00 0.00 C ATOM 1177 OE1 GLU A 458 135.289 -19.002 -1.958 1.00 0.00 O ATOM 1178 OE2 GLU A 458 133.386 -19.326 -2.912 1.00 0.00 O ATOM 0 H GLU A 458 137.376 -15.336 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 458 136.502 -17.575 -3.270 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.555 -16.672 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.005 -15.256 -1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.142 -16.841 -1.798 1.00 0.00 H new ATOM 0 HG3 GLU A 458 133.686 -16.766 -3.462 1.00 0.00 H new ATOM 1185 N GLN A 459 136.435 -14.608 -4.576 1.00 0.00 N ATOM 1186 CA GLN A 459 136.124 -13.891 -5.860 1.00 0.00 C ATOM 1187 C GLN A 459 136.986 -14.415 -7.028 1.00 0.00 C ATOM 1188 O GLN A 459 136.859 -13.948 -8.143 1.00 0.00 O ATOM 1189 CB GLN A 459 136.454 -12.415 -5.603 1.00 0.00 C ATOM 1190 CG GLN A 459 135.542 -11.849 -4.514 1.00 0.00 C ATOM 1191 CD GLN A 459 134.083 -11.893 -4.968 1.00 0.00 C ATOM 1192 OE1 GLN A 459 133.785 -11.689 -6.129 1.00 0.00 O ATOM 1193 NE2 GLN A 459 133.156 -12.139 -4.085 1.00 0.00 N ATOM 0 H GLN A 459 136.990 -14.074 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 459 135.082 -14.046 -6.141 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.497 -12.316 -5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.332 -11.843 -6.523 1.00 0.00 H new ATOM 0 HG2 GLN A 459 135.662 -12.423 -3.595 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.829 -10.822 -4.288 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.411 -12.310 -3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 459 132.176 -12.161 -4.367 1.00 0.00 H new ATOM 1202 N GLY A 460 137.854 -15.373 -6.792 1.00 0.00 N ATOM 1203 CA GLY A 460 138.704 -15.908 -7.901 1.00 0.00 C ATOM 1204 C GLY A 460 139.922 -15.006 -8.134 1.00 0.00 C ATOM 1205 O GLY A 460 140.609 -15.140 -9.130 1.00 0.00 O ATOM 0 H GLY A 460 138.009 -15.805 -5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.034 -16.918 -7.658 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.116 -15.977 -8.816 1.00 0.00 H new ATOM 1209 N ARG A 461 140.202 -14.092 -7.234 1.00 0.00 N ATOM 1210 CA ARG A 461 141.382 -13.200 -7.429 1.00 0.00 C ATOM 1211 C ARG A 461 142.122 -12.985 -6.104 1.00 0.00 C ATOM 1212 O ARG A 461 141.539 -13.040 -5.039 1.00 0.00 O ATOM 1213 CB ARG A 461 140.813 -11.881 -7.970 1.00 0.00 C ATOM 1214 CG ARG A 461 139.838 -11.259 -6.969 1.00 0.00 C ATOM 1215 CD ARG A 461 139.529 -9.824 -7.411 1.00 0.00 C ATOM 1216 NE ARG A 461 138.821 -9.961 -8.716 1.00 0.00 N ATOM 1217 CZ ARG A 461 137.525 -10.130 -8.748 1.00 0.00 C ATOM 1218 NH1 ARG A 461 136.745 -9.341 -8.062 1.00 0.00 N ATOM 1219 NH2 ARG A 461 137.007 -11.092 -9.462 1.00 0.00 N ATOM 0 H ARG A 461 139.667 -13.929 -6.381 1.00 0.00 H new ATOM 0 HA ARG A 461 142.109 -13.630 -8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 461 141.627 -11.185 -8.173 1.00 0.00 H new ATOM 0 HB3 ARG A 461 140.304 -12.061 -8.917 1.00 0.00 H new ATOM 0 HG2 ARG A 461 138.920 -11.845 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.271 -11.261 -5.969 1.00 0.00 H new ATOM 0 HD2 ARG A 461 138.907 -9.311 -6.677 1.00 0.00 H new ATOM 0 HD3 ARG A 461 140.443 -9.240 -7.518 1.00 0.00 H new ATOM 0 HE ARG A 461 139.350 -9.923 -9.587 1.00 0.00 H new ATOM 0 HH11 ARG A 461 137.146 -8.591 -7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 461 135.734 -9.474 -8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 461 137.614 -11.714 -9.997 1.00 0.00 H new ATOM 0 HH22 ARG A 461 135.996 -11.222 -9.485 1.00 0.00 H new ATOM 1233 N GLU A 462 143.407 -12.738 -6.171 1.00 0.00 N ATOM 1234 CA GLU A 462 144.206 -12.507 -4.931 1.00 0.00 C ATOM 1235 C GLU A 462 144.258 -11.015 -4.640 1.00 0.00 C ATOM 1236 O GLU A 462 143.737 -10.220 -5.400 1.00 0.00 O ATOM 1237 CB GLU A 462 145.607 -13.030 -5.249 1.00 0.00 C ATOM 1238 CG GLU A 462 145.569 -14.556 -5.379 1.00 0.00 C ATOM 1239 CD GLU A 462 146.960 -15.094 -5.756 1.00 0.00 C ATOM 1240 OE1 GLU A 462 147.897 -14.311 -5.804 1.00 0.00 O ATOM 1241 OE2 GLU A 462 147.060 -16.287 -5.988 1.00 0.00 O ATOM 0 H GLU A 462 143.939 -12.686 -7.039 1.00 0.00 H new ATOM 0 HA GLU A 462 143.779 -13.005 -4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.971 -12.585 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.302 -12.739 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 462 145.242 -15.000 -4.439 1.00 0.00 H new ATOM 0 HG3 GLU A 462 144.842 -14.845 -6.138 1.00 0.00 H new ATOM 1248 N VAL A 463 144.909 -10.614 -3.573 1.00 0.00 N ATOM 1249 CA VAL A 463 145.006 -9.153 -3.284 1.00 0.00 C ATOM 1250 C VAL A 463 146.389 -8.800 -2.723 1.00 0.00 C ATOM 1251 O VAL A 463 147.034 -9.601 -2.070 1.00 0.00 O ATOM 1252 CB VAL A 463 143.915 -8.845 -2.237 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.550 -9.329 -2.719 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.236 -9.532 -0.914 1.00 0.00 C ATOM 0 H VAL A 463 145.370 -11.227 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 463 144.867 -8.567 -4.192 1.00 0.00 H new ATOM 0 HB VAL A 463 143.889 -7.765 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 463 141.796 -9.101 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.294 -8.826 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.584 -10.406 -2.885 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.456 -9.304 -0.187 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.286 -10.610 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.196 -9.174 -0.541 1.00 0.00 H new ATOM 1264 N GLN A 464 146.808 -7.584 -2.925 1.00 0.00 N ATOM 1265 CA GLN A 464 148.100 -7.120 -2.358 1.00 0.00 C ATOM 1266 C GLN A 464 147.761 -6.356 -1.083 1.00 0.00 C ATOM 1267 O GLN A 464 147.079 -5.366 -1.137 1.00 0.00 O ATOM 1268 CB GLN A 464 148.697 -6.183 -3.414 1.00 0.00 C ATOM 1269 CG GLN A 464 149.988 -5.554 -2.877 1.00 0.00 C ATOM 1270 CD GLN A 464 150.694 -4.782 -3.993 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.402 -4.963 -5.158 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.623 -3.924 -3.677 1.00 0.00 N ATOM 0 H GLN A 464 146.302 -6.883 -3.467 1.00 0.00 H new ATOM 0 HA GLN A 464 148.803 -7.920 -2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.905 -6.737 -4.330 1.00 0.00 H new ATOM 0 HB3 GLN A 464 147.980 -5.403 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.759 -4.884 -2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.646 -6.330 -2.487 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.867 -3.774 -2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 464 152.106 -3.403 -4.409 1.00 0.00 H new ATOM 1281 N ILE A 465 148.224 -6.801 0.051 1.00 0.00 N ATOM 1282 CA ILE A 465 147.899 -6.079 1.327 1.00 0.00 C ATOM 1283 C ILE A 465 149.198 -5.670 2.027 1.00 0.00 C ATOM 1284 O ILE A 465 150.091 -6.470 2.234 1.00 0.00 O ATOM 1285 CB ILE A 465 147.028 -7.058 2.179 1.00 0.00 C ATOM 1286 CG1 ILE A 465 146.949 -6.629 3.651 1.00 0.00 C ATOM 1287 CG2 ILE A 465 147.596 -8.469 2.125 1.00 0.00 C ATOM 1288 CD1 ILE A 465 146.475 -5.180 3.746 1.00 0.00 C ATOM 0 H ILE A 465 148.811 -7.628 0.157 1.00 0.00 H new ATOM 0 HA ILE A 465 147.342 -5.157 1.160 1.00 0.00 H new ATOM 0 HB ILE A 465 146.027 -7.034 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 465 146.264 -7.281 4.192 1.00 0.00 H new ATOM 0 HG13 ILE A 465 147.927 -6.733 4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 465 146.975 -9.134 2.725 1.00 0.00 H new ATOM 0 HG22 ILE A 465 147.608 -8.817 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 465 148.612 -8.468 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 465 146.421 -4.883 4.793 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.177 -4.532 3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 465 145.488 -5.090 3.292 1.00 0.00 H new ATOM 1300 N ILE A 466 149.295 -4.416 2.385 1.00 0.00 N ATOM 1301 CA ILE A 466 150.516 -3.910 3.069 1.00 0.00 C ATOM 1302 C ILE A 466 150.152 -3.319 4.432 1.00 0.00 C ATOM 1303 O ILE A 466 149.489 -2.304 4.507 1.00 0.00 O ATOM 1304 CB ILE A 466 151.048 -2.787 2.172 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.332 -3.316 0.756 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.341 -2.215 2.782 1.00 0.00 C ATOM 1307 CD1 ILE A 466 150.063 -3.227 -0.100 1.00 0.00 C ATOM 0 H ILE A 466 148.570 -3.715 2.230 1.00 0.00 H new ATOM 0 HA ILE A 466 151.243 -4.707 3.226 1.00 0.00 H new ATOM 0 HB ILE A 466 150.294 -2.002 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.133 -2.737 0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 466 151.675 -4.349 0.807 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.721 -1.416 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.130 -1.819 3.775 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.088 -3.005 2.858 1.00 0.00 H new ATOM 0 HD11 ILE A 466 150.272 -3.603 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 466 149.274 -3.826 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 466 149.739 -2.188 -0.163 1.00 0.00 H new ATOM 1319 N ALA A 467 150.628 -3.898 5.501 1.00 0.00 N ATOM 1320 CA ALA A 467 150.344 -3.306 6.837 1.00 0.00 C ATOM 1321 C ALA A 467 151.152 -2.012 6.948 1.00 0.00 C ATOM 1322 O ALA A 467 152.087 -1.802 6.196 1.00 0.00 O ATOM 1323 CB ALA A 467 150.822 -4.343 7.859 1.00 0.00 C ATOM 0 H ALA A 467 151.195 -4.746 5.507 1.00 0.00 H new ATOM 0 HA ALA A 467 149.292 -3.073 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.642 -3.970 8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.276 -5.275 7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.889 -4.523 7.724 1.00 0.00 H new ATOM 1329 N ALA A 468 150.801 -1.135 7.850 1.00 0.00 N ATOM 1330 CA ALA A 468 151.566 0.147 7.991 1.00 0.00 C ATOM 1331 C ALA A 468 153.050 -0.145 8.266 1.00 0.00 C ATOM 1332 O ALA A 468 153.527 -1.244 8.059 1.00 0.00 O ATOM 1333 CB ALA A 468 150.936 0.866 9.185 1.00 0.00 C ATOM 0 H ALA A 468 150.020 -1.247 8.496 1.00 0.00 H new ATOM 0 HA ALA A 468 151.521 0.750 7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.446 1.815 9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 468 149.881 1.051 8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.031 0.245 10.075 1.00 0.00 H new ATOM 1339 N ASP A 469 153.780 0.827 8.752 1.00 0.00 N ATOM 1340 CA ASP A 469 155.239 0.616 9.063 1.00 0.00 C ATOM 1341 C ASP A 469 155.466 -0.674 9.884 1.00 0.00 C ATOM 1342 O ASP A 469 156.561 -1.202 9.929 1.00 0.00 O ATOM 1343 CB ASP A 469 155.637 1.841 9.889 1.00 0.00 C ATOM 1344 CG ASP A 469 157.162 1.931 9.990 1.00 0.00 C ATOM 1345 OD1 ASP A 469 157.802 1.997 8.953 1.00 0.00 O ATOM 1346 OD2 ASP A 469 157.662 1.943 11.103 1.00 0.00 O ATOM 0 H ASP A 469 153.432 1.765 8.950 1.00 0.00 H new ATOM 0 HA ASP A 469 155.830 0.504 8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 469 155.241 2.745 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.201 1.775 10.886 1.00 0.00 H new ATOM 1351 N ARG A 470 154.441 -1.179 10.531 1.00 0.00 N ATOM 1352 CA ARG A 470 154.588 -2.430 11.348 1.00 0.00 C ATOM 1353 C ARG A 470 154.597 -3.682 10.458 1.00 0.00 C ATOM 1354 O ARG A 470 154.875 -4.774 10.920 1.00 0.00 O ATOM 1355 CB ARG A 470 153.357 -2.456 12.254 1.00 0.00 C ATOM 1356 CG ARG A 470 153.453 -1.323 13.267 1.00 0.00 C ATOM 1357 CD ARG A 470 152.196 -1.300 14.138 1.00 0.00 C ATOM 1358 NE ARG A 470 152.435 -0.190 15.106 1.00 0.00 N ATOM 1359 CZ ARG A 470 151.520 0.140 15.972 1.00 0.00 C ATOM 1360 NH1 ARG A 470 150.983 -0.766 16.742 1.00 0.00 N ATOM 1361 NH2 ARG A 470 151.154 1.385 16.081 1.00 0.00 N ATOM 0 H ARG A 470 153.504 -0.777 10.529 1.00 0.00 H new ATOM 0 HA ARG A 470 155.526 -2.431 11.903 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.450 -2.350 11.658 1.00 0.00 H new ATOM 0 HB3 ARG A 470 153.290 -3.415 12.769 1.00 0.00 H new ATOM 0 HG2 ARG A 470 154.337 -1.455 13.891 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.567 -0.370 12.751 1.00 0.00 H new ATOM 0 HD2 ARG A 470 151.302 -1.121 13.541 1.00 0.00 H new ATOM 0 HD3 ARG A 470 152.051 -2.251 14.651 1.00 0.00 H new ATOM 0 HE ARG A 470 153.322 0.314 15.089 1.00 0.00 H new ATOM 0 HH11 ARG A 470 151.279 -1.739 16.668 1.00 0.00 H new ATOM 0 HH12 ARG A 470 150.267 -0.501 17.418 1.00 0.00 H new ATOM 0 HH21 ARG A 470 151.584 2.096 15.490 1.00 0.00 H new ATOM 0 HH22 ARG A 470 150.438 1.649 16.758 1.00 0.00 H new ATOM 1375 N ARG A 471 154.271 -3.539 9.198 1.00 0.00 N ATOM 1376 CA ARG A 471 154.229 -4.722 8.283 1.00 0.00 C ATOM 1377 C ARG A 471 155.549 -5.482 8.279 1.00 0.00 C ATOM 1378 O ARG A 471 155.573 -6.657 7.983 1.00 0.00 O ATOM 1379 CB ARG A 471 153.963 -4.153 6.896 1.00 0.00 C ATOM 1380 CG ARG A 471 153.874 -5.286 5.877 1.00 0.00 C ATOM 1381 CD ARG A 471 153.714 -4.683 4.487 1.00 0.00 C ATOM 1382 NE ARG A 471 153.728 -5.848 3.576 1.00 0.00 N ATOM 1383 CZ ARG A 471 154.785 -6.075 2.860 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.296 -5.114 2.138 1.00 0.00 N ATOM 1385 NH2 ARG A 471 155.346 -7.250 2.887 1.00 0.00 N ATOM 0 H ARG A 471 154.031 -2.649 8.761 1.00 0.00 H new ATOM 0 HA ARG A 471 153.464 -5.429 8.604 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.035 -3.582 6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 471 154.760 -3.464 6.617 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.771 -5.904 5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 471 153.029 -5.935 6.107 1.00 0.00 H new ATOM 0 HD2 ARG A 471 152.783 -4.123 4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 471 154.524 -3.990 4.259 1.00 0.00 H new ATOM 0 HE ARG A 471 152.918 -6.464 3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.864 -4.190 2.139 1.00 0.00 H new ATOM 0 HH12 ARG A 471 156.127 -5.287 1.573 1.00 0.00 H new ATOM 0 HH21 ARG A 471 154.954 -7.989 3.470 1.00 0.00 H new ATOM 0 HH22 ARG A 471 156.178 -7.431 2.325 1.00 0.00 H new ATOM 1399 N SER A 472 156.643 -4.838 8.586 1.00 0.00 N ATOM 1400 CA SER A 472 157.947 -5.570 8.580 1.00 0.00 C ATOM 1401 C SER A 472 157.869 -6.737 9.573 1.00 0.00 C ATOM 1402 O SER A 472 158.291 -7.846 9.283 1.00 0.00 O ATOM 1403 CB SER A 472 158.992 -4.537 9.005 1.00 0.00 C ATOM 1404 OG SER A 472 158.660 -4.030 10.291 1.00 0.00 O ATOM 0 H SER A 472 156.693 -3.851 8.838 1.00 0.00 H new ATOM 0 HA SER A 472 158.198 -5.993 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 472 159.982 -4.993 9.026 1.00 0.00 H new ATOM 0 HB3 SER A 472 159.031 -3.724 8.280 1.00 0.00 H new ATOM 0 HG SER A 472 159.330 -3.369 10.565 1.00 0.00 H new ATOM 1410 N GLN A 473 157.287 -6.504 10.723 1.00 0.00 N ATOM 1411 CA GLN A 473 157.136 -7.602 11.727 1.00 0.00 C ATOM 1412 C GLN A 473 156.206 -8.683 11.168 1.00 0.00 C ATOM 1413 O GLN A 473 156.449 -9.864 11.317 1.00 0.00 O ATOM 1414 CB GLN A 473 156.506 -6.942 12.959 1.00 0.00 C ATOM 1415 CG GLN A 473 156.369 -7.977 14.082 1.00 0.00 C ATOM 1416 CD GLN A 473 155.828 -7.303 15.349 1.00 0.00 C ATOM 1417 OE1 GLN A 473 154.706 -6.837 15.373 1.00 0.00 O ATOM 1418 NE2 GLN A 473 156.587 -7.223 16.411 1.00 0.00 N ATOM 0 H GLN A 473 156.910 -5.601 11.010 1.00 0.00 H new ATOM 0 HA GLN A 473 158.087 -8.078 11.968 1.00 0.00 H new ATOM 0 HB2 GLN A 473 157.123 -6.108 13.293 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.528 -6.534 12.705 1.00 0.00 H new ATOM 0 HG2 GLN A 473 155.698 -8.778 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 473 157.337 -8.434 14.288 1.00 0.00 H new ATOM 0 HE21 GLN A 473 157.529 -7.613 16.395 1.00 0.00 H new ATOM 0 HE22 GLN A 473 156.237 -6.771 17.255 1.00 0.00 H new ATOM 1427 N MET A 474 155.141 -8.278 10.523 1.00 0.00 N ATOM 1428 CA MET A 474 154.176 -9.269 9.947 1.00 0.00 C ATOM 1429 C MET A 474 154.888 -10.202 8.960 1.00 0.00 C ATOM 1430 O MET A 474 154.580 -11.371 8.873 1.00 0.00 O ATOM 1431 CB MET A 474 153.128 -8.417 9.222 1.00 0.00 C ATOM 1432 CG MET A 474 152.103 -9.316 8.526 1.00 0.00 C ATOM 1433 SD MET A 474 150.969 -8.283 7.571 1.00 0.00 S ATOM 1434 CE MET A 474 149.763 -8.023 8.892 1.00 0.00 C ATOM 0 H MET A 474 154.896 -7.300 10.369 1.00 0.00 H new ATOM 0 HA MET A 474 153.732 -9.905 10.712 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.625 -7.763 9.934 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.616 -7.774 8.489 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.608 -10.026 7.871 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.551 -9.899 9.263 1.00 0.00 H new ATOM 0 HE1 MET A 474 148.892 -7.503 8.493 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.455 -8.986 9.299 1.00 0.00 H new ATOM 0 HE3 MET A 474 150.213 -7.422 9.683 1.00 0.00 H new ATOM 1444 N ASN A 475 155.828 -9.689 8.213 1.00 0.00 N ATOM 1445 CA ASN A 475 156.558 -10.538 7.222 1.00 0.00 C ATOM 1446 C ASN A 475 157.282 -11.675 7.945 1.00 0.00 C ATOM 1447 O ASN A 475 157.305 -12.801 7.481 1.00 0.00 O ATOM 1448 CB ASN A 475 157.566 -9.588 6.552 1.00 0.00 C ATOM 1449 CG ASN A 475 158.415 -10.349 5.523 1.00 0.00 C ATOM 1450 OD1 ASN A 475 158.355 -11.559 5.437 1.00 0.00 O ATOM 1451 ND2 ASN A 475 159.215 -9.681 4.735 1.00 0.00 N ATOM 0 H ASN A 475 156.125 -8.714 8.245 1.00 0.00 H new ATOM 0 HA ASN A 475 155.891 -10.998 6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 475 157.036 -8.771 6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.212 -9.141 7.308 1.00 0.00 H new ATOM 0 HD21 ASN A 475 159.787 -10.176 4.050 1.00 0.00 H new ATOM 0 HD22 ASN A 475 159.268 -8.665 4.805 1.00 0.00 H new ATOM 1458 N MET A 476 157.870 -11.389 9.074 1.00 0.00 N ATOM 1459 CA MET A 476 158.599 -12.452 9.831 1.00 0.00 C ATOM 1460 C MET A 476 157.631 -13.563 10.273 1.00 0.00 C ATOM 1461 O MET A 476 157.962 -14.734 10.224 1.00 0.00 O ATOM 1462 CB MET A 476 159.200 -11.737 11.045 1.00 0.00 C ATOM 1463 CG MET A 476 160.397 -10.894 10.603 1.00 0.00 C ATOM 1464 SD MET A 476 161.179 -10.151 12.057 1.00 0.00 S ATOM 1465 CE MET A 476 162.162 -8.917 11.173 1.00 0.00 C ATOM 0 H MET A 476 157.879 -10.466 9.507 1.00 0.00 H new ATOM 0 HA MET A 476 159.366 -12.934 9.224 1.00 0.00 H new ATOM 0 HB2 MET A 476 158.449 -11.102 11.515 1.00 0.00 H new ATOM 0 HB3 MET A 476 159.512 -12.467 11.792 1.00 0.00 H new ATOM 0 HG2 MET A 476 161.115 -11.515 10.068 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.072 -10.115 9.913 1.00 0.00 H new ATOM 0 HE1 MET A 476 162.738 -8.330 11.888 1.00 0.00 H new ATOM 0 HE2 MET A 476 162.842 -9.419 10.484 1.00 0.00 H new ATOM 0 HE3 MET A 476 161.499 -8.257 10.613 1.00 0.00 H new ATOM 1475 N LYS A 477 156.440 -13.210 10.704 1.00 0.00 N ATOM 1476 CA LYS A 477 155.458 -14.251 11.150 1.00 0.00 C ATOM 1477 C LYS A 477 154.201 -14.239 10.263 1.00 0.00 C ATOM 1478 O LYS A 477 154.224 -13.771 9.145 1.00 0.00 O ATOM 1479 CB LYS A 477 155.115 -13.880 12.602 1.00 0.00 C ATOM 1480 CG LYS A 477 154.327 -12.562 12.651 1.00 0.00 C ATOM 1481 CD LYS A 477 153.947 -12.251 14.100 1.00 0.00 C ATOM 1482 CE LYS A 477 153.099 -10.975 14.157 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.728 -10.814 15.595 1.00 0.00 N ATOM 0 H LYS A 477 156.107 -12.248 10.766 1.00 0.00 H new ATOM 0 HA LYS A 477 155.869 -15.258 11.075 1.00 0.00 H new ATOM 0 HB2 LYS A 477 154.529 -14.678 13.058 1.00 0.00 H new ATOM 0 HB3 LYS A 477 156.031 -13.784 13.185 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.927 -11.751 12.239 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.430 -12.639 12.037 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.391 -13.086 14.526 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.847 -12.127 14.702 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.660 -10.113 13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 477 152.212 -11.063 13.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 152.146 -9.960 15.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 152.188 -11.645 15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.591 -10.725 16.168 1.00 0.00 H new ATOM 1497 N GLN A 478 153.101 -14.759 10.768 1.00 0.00 N ATOM 1498 CA GLN A 478 151.821 -14.785 9.972 1.00 0.00 C ATOM 1499 C GLN A 478 152.045 -15.267 8.535 1.00 0.00 C ATOM 1500 O GLN A 478 152.270 -14.477 7.637 1.00 0.00 O ATOM 1501 CB GLN A 478 151.309 -13.343 9.959 1.00 0.00 C ATOM 1502 CG GLN A 478 150.803 -12.949 11.349 1.00 0.00 C ATOM 1503 CD GLN A 478 149.547 -13.751 11.680 1.00 0.00 C ATOM 1504 OE1 GLN A 478 148.644 -13.849 10.873 1.00 0.00 O ATOM 1505 NE2 GLN A 478 149.451 -14.336 12.841 1.00 0.00 N ATOM 0 H GLN A 478 153.033 -15.168 11.700 1.00 0.00 H new ATOM 0 HA GLN A 478 151.111 -15.479 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.108 -12.669 9.650 1.00 0.00 H new ATOM 0 HB3 GLN A 478 150.506 -13.241 9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 478 151.575 -13.137 12.095 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.584 -11.882 11.379 1.00 0.00 H new ATOM 0 HE21 GLN A 478 150.209 -14.253 13.518 1.00 0.00 H new ATOM 0 HE22 GLN A 478 148.617 -14.876 13.072 1.00 0.00 H new ATOM 1514 N ASP A 479 151.968 -16.551 8.316 1.00 0.00 N ATOM 1515 CA ASP A 479 152.150 -17.101 6.940 1.00 0.00 C ATOM 1516 C ASP A 479 150.848 -17.778 6.491 1.00 0.00 C ATOM 1517 O ASP A 479 150.861 -18.689 5.685 1.00 0.00 O ATOM 1518 CB ASP A 479 153.274 -18.139 7.056 1.00 0.00 C ATOM 1519 CG ASP A 479 154.643 -17.452 7.155 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.738 -16.285 6.806 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.580 -18.112 7.576 1.00 0.00 O ATOM 0 H ASP A 479 151.785 -17.249 9.037 1.00 0.00 H new ATOM 0 HA ASP A 479 152.395 -16.327 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 479 153.110 -18.762 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 479 153.256 -18.800 6.189 1.00 0.00 H new ATOM 1526 N GLU A 480 149.728 -17.350 7.028 1.00 0.00 N ATOM 1527 CA GLU A 480 148.421 -17.976 6.658 1.00 0.00 C ATOM 1528 C GLU A 480 147.582 -17.043 5.776 1.00 0.00 C ATOM 1529 O GLU A 480 146.562 -17.445 5.246 1.00 0.00 O ATOM 1530 CB GLU A 480 147.710 -18.212 7.994 1.00 0.00 C ATOM 1531 CG GLU A 480 146.377 -18.932 7.755 1.00 0.00 C ATOM 1532 CD GLU A 480 145.685 -19.215 9.096 1.00 0.00 C ATOM 1533 OE1 GLU A 480 146.353 -19.169 10.118 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.494 -19.485 9.076 1.00 0.00 O ATOM 0 H GLU A 480 149.665 -16.592 7.708 1.00 0.00 H new ATOM 0 HA GLU A 480 148.565 -18.893 6.086 1.00 0.00 H new ATOM 0 HB2 GLU A 480 148.342 -18.808 8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.535 -17.260 8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.731 -18.320 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.550 -19.867 7.221 1.00 0.00 H new ATOM 1541 N ARG A 481 147.982 -15.803 5.624 1.00 0.00 N ATOM 1542 CA ARG A 481 147.176 -14.864 4.785 1.00 0.00 C ATOM 1543 C ARG A 481 148.048 -14.107 3.774 1.00 0.00 C ATOM 1544 O ARG A 481 147.527 -13.452 2.889 1.00 0.00 O ATOM 1545 CB ARG A 481 146.559 -13.881 5.781 1.00 0.00 C ATOM 1546 CG ARG A 481 145.431 -14.567 6.559 1.00 0.00 C ATOM 1547 CD ARG A 481 145.975 -15.109 7.891 1.00 0.00 C ATOM 1548 NE ARG A 481 145.450 -14.187 8.943 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.458 -14.561 9.707 1.00 0.00 C ATOM 1550 NH1 ARG A 481 143.247 -14.630 9.223 1.00 0.00 N ATOM 1551 NH2 ARG A 481 144.678 -14.849 10.960 1.00 0.00 N ATOM 0 H ARG A 481 148.823 -15.405 6.041 1.00 0.00 H new ATOM 0 HA ARG A 481 146.431 -15.402 4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 481 147.322 -13.522 6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 481 146.171 -13.010 5.253 1.00 0.00 H new ATOM 0 HG2 ARG A 481 144.623 -13.860 6.746 1.00 0.00 H new ATOM 0 HG3 ARG A 481 145.012 -15.381 5.968 1.00 0.00 H new ATOM 0 HD2 ARG A 481 145.641 -16.132 8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.065 -15.125 7.892 1.00 0.00 H new ATOM 0 HE ARG A 481 145.867 -13.264 9.065 1.00 0.00 H new ATOM 0 HH11 ARG A 481 143.074 -14.392 8.246 1.00 0.00 H new ATOM 0 HH12 ARG A 481 142.474 -14.922 9.821 1.00 0.00 H new ATOM 0 HH21 ARG A 481 145.622 -14.782 11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.906 -15.141 11.559 1.00 0.00 H new ATOM 1565 N LEU A 482 149.361 -14.168 3.891 1.00 0.00 N ATOM 1566 CA LEU A 482 150.229 -13.420 2.922 1.00 0.00 C ATOM 1567 C LEU A 482 151.716 -13.747 3.131 1.00 0.00 C ATOM 1568 O LEU A 482 152.530 -12.860 3.321 1.00 0.00 O ATOM 1569 CB LEU A 482 149.963 -11.937 3.221 1.00 0.00 C ATOM 1570 CG LEU A 482 150.336 -11.625 4.683 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.323 -10.457 4.720 1.00 0.00 C ATOM 1572 CD2 LEU A 482 149.077 -11.264 5.483 1.00 0.00 C ATOM 0 H LEU A 482 149.860 -14.697 4.606 1.00 0.00 H new ATOM 0 HA LEU A 482 150.001 -13.689 1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.545 -11.310 2.546 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.913 -11.704 3.046 1.00 0.00 H new ATOM 0 HG LEU A 482 150.797 -12.506 5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.587 -10.236 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 482 152.223 -10.723 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.864 -9.578 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 482 149.352 -11.045 6.515 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.603 -10.388 5.040 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.380 -12.102 5.463 1.00 0.00 H new ATOM 1584 N SER A 483 152.079 -15.004 3.078 1.00 0.00 N ATOM 1585 CA SER A 483 153.521 -15.374 3.254 1.00 0.00 C ATOM 1586 C SER A 483 154.365 -14.747 2.128 1.00 0.00 C ATOM 1587 O SER A 483 155.569 -14.627 2.236 1.00 0.00 O ATOM 1588 CB SER A 483 153.555 -16.902 3.167 1.00 0.00 C ATOM 1589 OG SER A 483 154.767 -17.377 3.737 1.00 0.00 O ATOM 0 H SER A 483 151.445 -15.788 2.922 1.00 0.00 H new ATOM 0 HA SER A 483 153.930 -15.015 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 483 152.701 -17.327 3.694 1.00 0.00 H new ATOM 0 HB3 SER A 483 153.479 -17.221 2.127 1.00 0.00 H new ATOM 0 HG SER A 483 154.792 -18.355 3.685 1.00 0.00 H new ATOM 1595 N GLY A 484 153.730 -14.349 1.047 1.00 0.00 N ATOM 1596 CA GLY A 484 154.467 -13.729 -0.104 1.00 0.00 C ATOM 1597 C GLY A 484 153.572 -13.737 -1.356 1.00 0.00 C ATOM 1598 O GLY A 484 153.786 -12.977 -2.281 1.00 0.00 O ATOM 0 H GLY A 484 152.722 -14.429 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.754 -12.707 0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.387 -14.280 -0.299 1.00 0.00 H new ATOM 1602 N GLU A 485 152.573 -14.592 -1.398 1.00 0.00 N ATOM 1603 CA GLU A 485 151.669 -14.646 -2.589 1.00 0.00 C ATOM 1604 C GLU A 485 150.672 -13.480 -2.545 1.00 0.00 C ATOM 1605 O GLU A 485 149.487 -13.660 -2.323 1.00 0.00 O ATOM 1606 CB GLU A 485 150.954 -16.005 -2.484 1.00 0.00 C ATOM 1607 CG GLU A 485 150.089 -16.059 -1.213 1.00 0.00 C ATOM 1608 CD GLU A 485 150.043 -17.489 -0.665 1.00 0.00 C ATOM 1609 OE1 GLU A 485 151.103 -18.055 -0.453 1.00 0.00 O ATOM 1610 OE2 GLU A 485 148.950 -17.989 -0.466 1.00 0.00 O ATOM 0 H GLU A 485 152.347 -15.254 -0.656 1.00 0.00 H new ATOM 0 HA GLU A 485 152.208 -14.554 -3.532 1.00 0.00 H new ATOM 0 HB2 GLU A 485 150.330 -16.164 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 485 151.689 -16.809 -2.466 1.00 0.00 H new ATOM 0 HG2 GLU A 485 150.496 -15.386 -0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.079 -15.715 -1.437 1.00 0.00 H new ATOM 1617 N LEU A 486 151.150 -12.284 -2.775 1.00 0.00 N ATOM 1618 CA LEU A 486 150.221 -11.101 -2.757 1.00 0.00 C ATOM 1619 C LEU A 486 149.598 -10.923 -4.143 1.00 0.00 C ATOM 1620 O LEU A 486 148.523 -11.432 -4.381 1.00 0.00 O ATOM 1621 CB LEU A 486 151.015 -9.843 -2.312 1.00 0.00 C ATOM 1622 CG LEU A 486 152.465 -9.817 -2.834 1.00 0.00 C ATOM 1623 CD1 LEU A 486 152.856 -8.375 -3.171 1.00 0.00 C ATOM 1624 CD2 LEU A 486 153.405 -10.341 -1.749 1.00 0.00 C ATOM 0 H LEU A 486 152.128 -12.071 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 486 149.409 -11.259 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 486 150.495 -8.952 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 486 151.028 -9.797 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 486 152.541 -10.442 -3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 486 153.881 -8.353 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.186 -7.986 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 486 152.780 -7.759 -2.275 1.00 0.00 H new ATOM 0 HD21 LEU A 486 154.431 -10.323 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 486 153.326 -9.710 -0.863 1.00 0.00 H new ATOM 0 HD23 LEU A 486 153.129 -11.364 -1.492 1.00 0.00 H new ATOM 1636 N ILE A 487 150.263 -10.279 -5.080 1.00 0.00 N ATOM 1637 CA ILE A 487 149.673 -10.169 -6.446 1.00 0.00 C ATOM 1638 C ILE A 487 150.774 -10.215 -7.505 1.00 0.00 C ATOM 1639 O ILE A 487 151.090 -11.270 -8.027 1.00 0.00 O ATOM 1640 CB ILE A 487 148.925 -8.820 -6.447 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.734 -8.869 -5.478 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.417 -8.493 -7.854 1.00 0.00 C ATOM 1643 CD1 ILE A 487 146.739 -9.957 -5.910 1.00 0.00 C ATOM 0 H ILE A 487 151.172 -9.834 -4.956 1.00 0.00 H new ATOM 0 HA ILE A 487 148.999 -10.992 -6.683 1.00 0.00 H new ATOM 0 HB ILE A 487 149.621 -8.045 -6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 487 148.087 -9.071 -4.467 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.236 -7.900 -5.454 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.891 -7.538 -7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.261 -8.431 -8.540 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.736 -9.277 -8.186 1.00 0.00 H new ATOM 0 HD11 ILE A 487 145.900 -9.980 -5.214 1.00 0.00 H new ATOM 0 HD12 ILE A 487 146.373 -9.737 -6.913 1.00 0.00 H new ATOM 0 HD13 ILE A 487 147.237 -10.926 -5.910 1.00 0.00 H new ATOM 1655 N THR A 488 151.361 -9.097 -7.828 1.00 0.00 N ATOM 1656 CA THR A 488 152.429 -9.099 -8.848 1.00 0.00 C ATOM 1657 C THR A 488 153.789 -9.160 -8.161 1.00 0.00 C ATOM 1658 O THR A 488 154.690 -8.403 -8.468 1.00 0.00 O ATOM 1659 CB THR A 488 152.239 -7.795 -9.612 1.00 0.00 C ATOM 1660 OG1 THR A 488 152.346 -6.683 -8.727 1.00 0.00 O ATOM 1661 CG2 THR A 488 150.859 -7.781 -10.284 1.00 0.00 C ATOM 0 H THR A 488 151.143 -8.185 -7.426 1.00 0.00 H new ATOM 0 HA THR A 488 152.383 -9.957 -9.519 1.00 0.00 H new ATOM 0 HB THR A 488 153.016 -7.721 -10.373 1.00 0.00 H new ATOM 0 HG1 THR A 488 152.224 -5.851 -9.231 1.00 0.00 H new ATOM 0 HG21 THR A 488 150.729 -6.846 -10.829 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.784 -8.619 -10.978 1.00 0.00 H new ATOM 0 HG23 THR A 488 150.083 -7.869 -9.524 1.00 0.00 H new ATOM 1669 N GLY A 489 153.927 -10.059 -7.223 1.00 0.00 N ATOM 1670 CA GLY A 489 155.210 -10.190 -6.484 1.00 0.00 C ATOM 1671 C GLY A 489 155.897 -11.505 -6.835 1.00 0.00 C ATOM 1672 O GLY A 489 156.159 -12.320 -5.969 1.00 0.00 O ATOM 0 H GLY A 489 153.198 -10.712 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.865 -9.354 -6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 489 155.025 -10.145 -5.411 1.00 0.00 H new ATOM 1676 N ARG A 490 156.215 -11.714 -8.089 1.00 0.00 N ATOM 1677 CA ARG A 490 156.906 -12.966 -8.475 1.00 0.00 C ATOM 1678 C ARG A 490 157.898 -12.659 -9.585 1.00 0.00 C ATOM 1679 O ARG A 490 159.093 -12.848 -9.443 1.00 0.00 O ATOM 1680 CB ARG A 490 155.808 -13.885 -8.990 1.00 0.00 C ATOM 1681 CG ARG A 490 156.408 -15.250 -9.309 1.00 0.00 C ATOM 1682 CD ARG A 490 155.331 -16.148 -9.918 1.00 0.00 C ATOM 1683 NE ARG A 490 156.027 -17.440 -10.189 1.00 0.00 N ATOM 1684 CZ ARG A 490 155.376 -18.422 -10.741 1.00 0.00 C ATOM 1685 NH1 ARG A 490 154.923 -18.299 -11.956 1.00 0.00 N ATOM 1686 NH2 ARG A 490 155.185 -19.534 -10.084 1.00 0.00 N ATOM 0 H ARG A 490 156.023 -11.068 -8.855 1.00 0.00 H new ATOM 0 HA ARG A 490 157.454 -13.419 -7.649 1.00 0.00 H new ATOM 0 HB2 ARG A 490 155.021 -13.986 -8.243 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.348 -13.459 -9.882 1.00 0.00 H new ATOM 0 HG2 ARG A 490 157.241 -15.140 -10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 490 156.807 -15.705 -8.402 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.495 -16.285 -9.233 1.00 0.00 H new ATOM 0 HD3 ARG A 490 154.926 -15.716 -10.833 1.00 0.00 H new ATOM 0 HE ARG A 490 157.010 -17.553 -9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 490 155.079 -17.434 -12.473 1.00 0.00 H new ATOM 0 HH12 ARG A 490 154.412 -19.068 -12.390 1.00 0.00 H new ATOM 0 HH21 ARG A 490 155.546 -19.634 -9.136 1.00 0.00 H new ATOM 0 HH22 ARG A 490 154.674 -20.302 -10.519 1.00 0.00 H new ATOM 1700 N ARG A 491 157.395 -12.188 -10.697 1.00 0.00 N ATOM 1701 CA ARG A 491 158.280 -11.865 -11.843 1.00 0.00 C ATOM 1702 C ARG A 491 158.342 -10.354 -12.064 1.00 0.00 C ATOM 1703 O ARG A 491 159.328 -9.824 -12.529 1.00 0.00 O ATOM 1704 CB ARG A 491 157.639 -12.549 -13.046 1.00 0.00 C ATOM 1705 CG ARG A 491 157.624 -14.061 -12.826 1.00 0.00 C ATOM 1706 CD ARG A 491 156.950 -14.740 -14.022 1.00 0.00 C ATOM 1707 NE ARG A 491 156.919 -16.191 -13.678 1.00 0.00 N ATOM 1708 CZ ARG A 491 156.946 -17.086 -14.630 1.00 0.00 C ATOM 1709 NH1 ARG A 491 158.076 -17.441 -15.174 1.00 0.00 N ATOM 1710 NH2 ARG A 491 155.834 -17.627 -15.041 1.00 0.00 N ATOM 0 H ARG A 491 156.403 -12.014 -10.856 1.00 0.00 H new ATOM 0 HA ARG A 491 159.303 -12.203 -11.674 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.623 -12.182 -13.188 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.194 -12.308 -13.953 1.00 0.00 H new ATOM 0 HG2 ARG A 491 158.642 -14.433 -12.708 1.00 0.00 H new ATOM 0 HG3 ARG A 491 157.088 -14.301 -11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 491 155.944 -14.351 -14.181 1.00 0.00 H new ATOM 0 HD3 ARG A 491 157.509 -14.565 -14.941 1.00 0.00 H new ATOM 0 HE ARG A 491 156.877 -16.484 -12.702 1.00 0.00 H new ATOM 0 HH11 ARG A 491 158.949 -17.019 -14.857 1.00 0.00 H new ATOM 0 HH12 ARG A 491 158.087 -18.140 -15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 491 154.947 -17.352 -14.620 1.00 0.00 H new ATOM 0 HH22 ARG A 491 155.851 -18.326 -15.784 1.00 0.00 H new ATOM 1724 N GLN A 492 157.277 -9.672 -11.752 1.00 0.00 N ATOM 1725 CA GLN A 492 157.244 -8.195 -11.951 1.00 0.00 C ATOM 1726 C GLN A 492 158.274 -7.513 -11.044 1.00 0.00 C ATOM 1727 O GLN A 492 158.880 -6.528 -11.423 1.00 0.00 O ATOM 1728 CB GLN A 492 155.801 -7.790 -11.601 1.00 0.00 C ATOM 1729 CG GLN A 492 155.650 -6.262 -11.574 1.00 0.00 C ATOM 1730 CD GLN A 492 154.680 -5.805 -12.673 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.102 -5.358 -13.721 1.00 0.00 O ATOM 1732 NE2 GLN A 492 153.392 -5.901 -12.479 1.00 0.00 N ATOM 0 H GLN A 492 156.423 -10.075 -11.366 1.00 0.00 H new ATOM 0 HA GLN A 492 157.503 -7.894 -12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 492 155.113 -8.214 -12.332 1.00 0.00 H new ATOM 0 HB3 GLN A 492 155.529 -8.203 -10.630 1.00 0.00 H new ATOM 0 HG2 GLN A 492 155.282 -5.943 -10.599 1.00 0.00 H new ATOM 0 HG3 GLN A 492 156.622 -5.791 -11.718 1.00 0.00 H new ATOM 0 HE21 GLN A 492 153.035 -6.276 -11.600 1.00 0.00 H new ATOM 0 HE22 GLN A 492 152.743 -5.601 -13.206 1.00 0.00 H new ATOM 1741 N LEU A 493 158.474 -8.018 -9.857 1.00 0.00 N ATOM 1742 CA LEU A 493 159.468 -7.381 -8.937 1.00 0.00 C ATOM 1743 C LEU A 493 160.852 -8.034 -9.109 1.00 0.00 C ATOM 1744 O LEU A 493 161.870 -7.430 -8.832 1.00 0.00 O ATOM 1745 CB LEU A 493 158.951 -7.625 -7.497 1.00 0.00 C ATOM 1746 CG LEU A 493 157.417 -7.462 -7.388 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.006 -7.449 -5.906 1.00 0.00 C ATOM 1748 CD2 LEU A 493 156.945 -6.161 -8.059 1.00 0.00 C ATOM 0 H LEU A 493 157.997 -8.839 -9.483 1.00 0.00 H new ATOM 0 HA LEU A 493 159.573 -6.317 -9.151 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.231 -8.629 -7.178 1.00 0.00 H new ATOM 0 HB3 LEU A 493 159.438 -6.927 -6.816 1.00 0.00 H new ATOM 0 HG LEU A 493 156.948 -8.302 -7.900 1.00 0.00 H new ATOM 0 HD11 LEU A 493 155.925 -7.334 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 493 157.305 -8.386 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 493 157.496 -6.617 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 493 155.862 -6.075 -7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.420 -5.308 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.218 -6.176 -9.114 1.00 0.00 H new ATOM 1760 N LEU A 494 160.882 -9.275 -9.536 1.00 0.00 N ATOM 1761 CA LEU A 494 162.191 -9.993 -9.688 1.00 0.00 C ATOM 1762 C LEU A 494 162.654 -10.133 -11.148 1.00 0.00 C ATOM 1763 O LEU A 494 163.832 -10.018 -11.434 1.00 0.00 O ATOM 1764 CB LEU A 494 161.930 -11.381 -9.094 1.00 0.00 C ATOM 1765 CG LEU A 494 163.235 -12.184 -9.049 1.00 0.00 C ATOM 1766 CD1 LEU A 494 164.217 -11.505 -8.095 1.00 0.00 C ATOM 1767 CD2 LEU A 494 162.955 -13.611 -8.556 1.00 0.00 C ATOM 0 H LEU A 494 160.058 -9.822 -9.786 1.00 0.00 H new ATOM 0 HA LEU A 494 162.987 -9.436 -9.194 1.00 0.00 H new ATOM 0 HB2 LEU A 494 161.518 -11.284 -8.090 1.00 0.00 H new ATOM 0 HB3 LEU A 494 161.189 -11.909 -9.694 1.00 0.00 H new ATOM 0 HG LEU A 494 163.663 -12.226 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 494 165.145 -12.075 -8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.424 -10.494 -8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 494 163.783 -11.461 -7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 494 163.887 -14.175 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 494 162.523 -13.572 -7.556 1.00 0.00 H new ATOM 0 HD23 LEU A 494 162.256 -14.100 -9.235 1.00 0.00 H new ATOM 1779 N GLU A 495 161.766 -10.441 -12.060 1.00 0.00 N ATOM 1780 CA GLU A 495 162.197 -10.661 -13.480 1.00 0.00 C ATOM 1781 C GLU A 495 161.848 -9.496 -14.420 1.00 0.00 C ATOM 1782 O GLU A 495 162.280 -9.479 -15.560 1.00 0.00 O ATOM 1783 CB GLU A 495 161.441 -11.927 -13.891 1.00 0.00 C ATOM 1784 CG GLU A 495 161.977 -13.120 -13.087 1.00 0.00 C ATOM 1785 CD GLU A 495 161.290 -14.422 -13.524 1.00 0.00 C ATOM 1786 OE1 GLU A 495 160.344 -14.355 -14.297 1.00 0.00 O ATOM 1787 OE2 GLU A 495 161.735 -15.474 -13.091 1.00 0.00 O ATOM 0 H GLU A 495 160.767 -10.550 -11.887 1.00 0.00 H new ATOM 0 HA GLU A 495 163.281 -10.744 -13.552 1.00 0.00 H new ATOM 0 HB2 GLU A 495 160.373 -11.802 -13.710 1.00 0.00 H new ATOM 0 HB3 GLU A 495 161.565 -12.108 -14.959 1.00 0.00 H new ATOM 0 HG2 GLU A 495 163.054 -13.206 -13.229 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.808 -12.953 -12.023 1.00 0.00 H new ATOM 1794 N GLY A 496 161.082 -8.526 -13.980 1.00 0.00 N ATOM 1795 CA GLY A 496 160.732 -7.378 -14.884 1.00 0.00 C ATOM 1796 C GLY A 496 159.485 -7.706 -15.733 1.00 0.00 C ATOM 1797 O GLY A 496 158.881 -6.821 -16.309 1.00 0.00 O ATOM 0 H GLY A 496 160.685 -8.477 -13.042 1.00 0.00 H new ATOM 0 HA2 GLY A 496 160.547 -6.484 -14.288 1.00 0.00 H new ATOM 0 HA3 GLY A 496 161.575 -7.155 -15.539 1.00 0.00 H new ATOM 1801 N MET A 497 159.106 -8.963 -15.827 1.00 0.00 N ATOM 1802 CA MET A 497 157.912 -9.332 -16.653 1.00 0.00 C ATOM 1803 C MET A 497 156.651 -8.733 -16.022 1.00 0.00 C ATOM 1804 O MET A 497 156.726 -8.035 -15.032 1.00 0.00 O ATOM 1805 CB MET A 497 157.851 -10.865 -16.616 1.00 0.00 C ATOM 1806 CG MET A 497 159.022 -11.455 -17.413 1.00 0.00 C ATOM 1807 SD MET A 497 158.965 -13.265 -17.324 1.00 0.00 S ATOM 1808 CE MET A 497 160.574 -13.600 -18.089 1.00 0.00 C ATOM 0 H MET A 497 159.572 -9.745 -15.368 1.00 0.00 H new ATOM 0 HA MET A 497 157.980 -8.958 -17.675 1.00 0.00 H new ATOM 0 HB2 MET A 497 157.890 -11.214 -15.584 1.00 0.00 H new ATOM 0 HB3 MET A 497 156.905 -11.210 -17.034 1.00 0.00 H new ATOM 0 HG2 MET A 497 158.969 -11.130 -18.452 1.00 0.00 H new ATOM 0 HG3 MET A 497 159.968 -11.090 -17.013 1.00 0.00 H new ATOM 0 HE1 MET A 497 160.739 -14.677 -18.132 1.00 0.00 H new ATOM 0 HE2 MET A 497 160.589 -13.190 -19.099 1.00 0.00 H new ATOM 0 HE3 MET A 497 161.362 -13.135 -17.497 1.00 0.00 H new ATOM 1818 N ALA A 498 155.498 -8.977 -16.594 1.00 0.00 N ATOM 1819 CA ALA A 498 154.243 -8.394 -16.023 1.00 0.00 C ATOM 1820 C ALA A 498 153.350 -9.494 -15.450 1.00 0.00 C ATOM 1821 O ALA A 498 153.442 -10.645 -15.830 1.00 0.00 O ATOM 1822 CB ALA A 498 153.544 -7.705 -17.195 1.00 0.00 C ATOM 0 H ALA A 498 155.371 -9.551 -17.427 1.00 0.00 H new ATOM 0 HA ALA A 498 154.457 -7.701 -15.209 1.00 0.00 H new ATOM 0 HB1 ALA A 498 152.614 -7.254 -16.850 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.194 -6.930 -17.602 1.00 0.00 H new ATOM 0 HB3 ALA A 498 153.325 -8.439 -17.971 1.00 0.00 H new ATOM 1828 N PHE A 499 152.493 -9.138 -14.532 1.00 0.00 N ATOM 1829 CA PHE A 499 151.582 -10.144 -13.905 1.00 0.00 C ATOM 1830 C PHE A 499 150.122 -9.839 -14.296 1.00 0.00 C ATOM 1831 O PHE A 499 149.761 -8.701 -14.528 1.00 0.00 O ATOM 1832 CB PHE A 499 151.809 -9.993 -12.391 1.00 0.00 C ATOM 1833 CG PHE A 499 152.200 -11.332 -11.813 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.392 -11.933 -12.224 1.00 0.00 C ATOM 1835 CD2 PHE A 499 151.374 -11.974 -10.881 1.00 0.00 C ATOM 1836 CE1 PHE A 499 153.765 -13.175 -11.707 1.00 0.00 C ATOM 1837 CE2 PHE A 499 151.748 -13.220 -10.359 1.00 0.00 C ATOM 1838 CZ PHE A 499 152.944 -13.820 -10.773 1.00 0.00 C ATOM 0 H PHE A 499 152.383 -8.185 -14.185 1.00 0.00 H new ATOM 0 HA PHE A 499 151.782 -11.164 -14.233 1.00 0.00 H new ATOM 0 HB2 PHE A 499 152.591 -9.258 -12.200 1.00 0.00 H new ATOM 0 HB3 PHE A 499 150.902 -9.626 -11.910 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.026 -11.436 -12.943 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.451 -11.510 -10.565 1.00 0.00 H new ATOM 0 HE1 PHE A 499 154.686 -13.639 -12.027 1.00 0.00 H new ATOM 0 HE2 PHE A 499 151.115 -13.717 -9.639 1.00 0.00 H new ATOM 0 HZ PHE A 499 153.233 -14.780 -10.372 1.00 0.00 H new ATOM 1848 N THR A 500 149.294 -10.858 -14.396 1.00 0.00 N ATOM 1849 CA THR A 500 147.857 -10.666 -14.797 1.00 0.00 C ATOM 1850 C THR A 500 147.225 -9.517 -14.003 1.00 0.00 C ATOM 1851 O THR A 500 146.945 -9.671 -12.831 1.00 0.00 O ATOM 1852 CB THR A 500 147.155 -12.000 -14.484 1.00 0.00 C ATOM 1853 OG1 THR A 500 145.763 -11.866 -14.742 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.359 -12.394 -13.014 1.00 0.00 C ATOM 0 H THR A 500 149.556 -11.827 -14.214 1.00 0.00 H new ATOM 0 HA THR A 500 147.764 -10.405 -15.851 1.00 0.00 H new ATOM 0 HB THR A 500 147.585 -12.777 -15.116 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.311 -12.713 -14.546 1.00 0.00 H new ATOM 0 HG21 THR A 500 146.854 -13.340 -12.817 1.00 0.00 H new ATOM 0 HG22 THR A 500 148.424 -12.503 -12.811 1.00 0.00 H new ATOM 0 HG23 THR A 500 146.944 -11.620 -12.369 1.00 0.00 H new ATOM 1862 N PRO A 501 147.046 -8.381 -14.645 1.00 0.00 N ATOM 1863 CA PRO A 501 146.479 -7.231 -13.917 1.00 0.00 C ATOM 1864 C PRO A 501 144.970 -7.403 -13.740 1.00 0.00 C ATOM 1865 O PRO A 501 144.203 -7.334 -14.682 1.00 0.00 O ATOM 1866 CB PRO A 501 146.772 -6.049 -14.838 1.00 0.00 C ATOM 1867 CG PRO A 501 146.876 -6.635 -16.210 1.00 0.00 C ATOM 1868 CD PRO A 501 147.339 -8.060 -16.054 1.00 0.00 C ATOM 0 HA PRO A 501 146.897 -7.111 -12.918 1.00 0.00 H new ATOM 0 HB2 PRO A 501 145.978 -5.304 -14.787 1.00 0.00 H new ATOM 0 HB3 PRO A 501 147.697 -5.548 -14.553 1.00 0.00 H new ATOM 0 HG2 PRO A 501 145.912 -6.597 -16.718 1.00 0.00 H new ATOM 0 HG3 PRO A 501 147.580 -6.067 -16.818 1.00 0.00 H new ATOM 0 HD2 PRO A 501 146.809 -8.728 -16.733 1.00 0.00 H new ATOM 0 HD3 PRO A 501 148.402 -8.160 -16.273 1.00 0.00 H new ATOM 1876 N GLY A 502 144.553 -7.599 -12.522 1.00 0.00 N ATOM 1877 CA GLY A 502 143.090 -7.754 -12.220 1.00 0.00 C ATOM 1878 C GLY A 502 142.910 -8.110 -10.735 1.00 0.00 C ATOM 1879 O GLY A 502 142.042 -8.876 -10.369 1.00 0.00 O ATOM 0 H GLY A 502 145.165 -7.660 -11.708 1.00 0.00 H new ATOM 0 HA2 GLY A 502 142.560 -6.830 -12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 502 142.659 -8.534 -12.847 1.00 0.00 H new ATOM 1883 N SER A 503 143.754 -7.577 -9.887 1.00 0.00 N ATOM 1884 CA SER A 503 143.691 -7.885 -8.422 1.00 0.00 C ATOM 1885 C SER A 503 142.979 -6.802 -7.600 1.00 0.00 C ATOM 1886 O SER A 503 142.539 -5.788 -8.104 1.00 0.00 O ATOM 1887 CB SER A 503 145.149 -7.947 -8.005 1.00 0.00 C ATOM 1888 OG SER A 503 145.709 -9.185 -8.420 1.00 0.00 O ATOM 0 H SER A 503 144.497 -6.930 -10.151 1.00 0.00 H new ATOM 0 HA SER A 503 143.125 -8.800 -8.246 1.00 0.00 H new ATOM 0 HB2 SER A 503 145.701 -7.119 -8.450 1.00 0.00 H new ATOM 0 HB3 SER A 503 145.234 -7.842 -6.923 1.00 0.00 H new ATOM 0 HG SER A 503 146.025 -9.107 -9.344 1.00 0.00 H new ATOM 1894 N THR A 504 142.952 -7.005 -6.304 1.00 0.00 N ATOM 1895 CA THR A 504 142.372 -5.998 -5.368 1.00 0.00 C ATOM 1896 C THR A 504 143.486 -5.591 -4.406 1.00 0.00 C ATOM 1897 O THR A 504 144.163 -6.431 -3.853 1.00 0.00 O ATOM 1898 CB THR A 504 141.229 -6.700 -4.628 1.00 0.00 C ATOM 1899 OG1 THR A 504 140.211 -7.040 -5.557 1.00 0.00 O ATOM 1900 CG2 THR A 504 140.649 -5.777 -3.546 1.00 0.00 C ATOM 0 H THR A 504 143.315 -7.843 -5.850 1.00 0.00 H new ATOM 0 HA THR A 504 141.990 -5.108 -5.867 1.00 0.00 H new ATOM 0 HB THR A 504 141.613 -7.602 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 504 140.210 -6.393 -6.293 1.00 0.00 H new ATOM 0 HG21 THR A 504 139.838 -6.289 -3.028 1.00 0.00 H new ATOM 0 HG22 THR A 504 141.430 -5.519 -2.831 1.00 0.00 H new ATOM 0 HG23 THR A 504 140.267 -4.868 -4.010 1.00 0.00 H new ATOM 1908 N VAL A 505 143.720 -4.317 -4.246 1.00 0.00 N ATOM 1909 CA VAL A 505 144.847 -3.864 -3.371 1.00 0.00 C ATOM 1910 C VAL A 505 144.363 -3.059 -2.142 1.00 0.00 C ATOM 1911 O VAL A 505 143.582 -2.148 -2.245 1.00 0.00 O ATOM 1912 CB VAL A 505 145.691 -3.006 -4.348 1.00 0.00 C ATOM 1913 CG1 VAL A 505 146.716 -2.140 -3.613 1.00 0.00 C ATOM 1914 CG2 VAL A 505 146.436 -3.931 -5.330 1.00 0.00 C ATOM 0 H VAL A 505 143.182 -3.568 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 505 145.403 -4.687 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 505 145.007 -2.345 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.285 -1.556 -4.337 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.200 -1.467 -2.929 1.00 0.00 H new ATOM 0 HG13 VAL A 505 147.395 -2.780 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.030 -3.329 -6.018 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.093 -4.600 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 505 145.713 -4.520 -5.895 1.00 0.00 H new ATOM 1924 N ILE A 506 144.851 -3.398 -0.977 1.00 0.00 N ATOM 1925 CA ILE A 506 144.466 -2.658 0.266 1.00 0.00 C ATOM 1926 C ILE A 506 145.753 -2.275 1.012 1.00 0.00 C ATOM 1927 O ILE A 506 146.469 -3.144 1.476 1.00 0.00 O ATOM 1928 CB ILE A 506 143.689 -3.665 1.135 1.00 0.00 C ATOM 1929 CG1 ILE A 506 142.586 -4.353 0.324 1.00 0.00 C ATOM 1930 CG2 ILE A 506 143.089 -2.951 2.348 1.00 0.00 C ATOM 1931 CD1 ILE A 506 141.917 -5.434 1.178 1.00 0.00 C ATOM 0 H ILE A 506 145.508 -4.165 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 506 143.879 -1.765 0.048 1.00 0.00 H new ATOM 0 HB ILE A 506 144.383 -4.432 1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 506 141.846 -3.620 0.003 1.00 0.00 H new ATOM 0 HG13 ILE A 506 143.007 -4.797 -0.578 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.541 -3.669 2.958 1.00 0.00 H new ATOM 0 HG22 ILE A 506 143.888 -2.506 2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 506 142.410 -2.168 2.010 1.00 0.00 H new ATOM 0 HD11 ILE A 506 141.133 -5.922 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 506 142.660 -6.173 1.477 1.00 0.00 H new ATOM 0 HD13 ILE A 506 141.481 -4.978 2.067 1.00 0.00 H new ATOM 1943 N VAL A 507 146.071 -1.009 1.127 1.00 0.00 N ATOM 1944 CA VAL A 507 147.326 -0.626 1.840 1.00 0.00 C ATOM 1945 C VAL A 507 147.033 0.173 3.141 1.00 0.00 C ATOM 1946 O VAL A 507 146.701 1.338 3.120 1.00 0.00 O ATOM 1947 CB VAL A 507 148.106 0.204 0.798 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.384 1.523 0.512 1.00 0.00 C ATOM 1949 CG2 VAL A 507 149.513 0.490 1.325 1.00 0.00 C ATOM 0 H VAL A 507 145.521 -0.232 0.761 1.00 0.00 H new ATOM 0 HA VAL A 507 147.895 -1.490 2.183 1.00 0.00 H new ATOM 0 HB VAL A 507 148.170 -0.365 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 507 147.949 2.095 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.387 1.315 0.124 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.302 2.100 1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.065 1.076 0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 507 149.445 1.049 2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.033 -0.451 1.503 1.00 0.00 H new ATOM 1959 N ASP A 508 147.184 -0.463 4.281 1.00 0.00 N ATOM 1960 CA ASP A 508 146.962 0.230 5.600 1.00 0.00 C ATOM 1961 C ASP A 508 148.273 0.930 5.980 1.00 0.00 C ATOM 1962 O ASP A 508 149.315 0.294 5.984 1.00 0.00 O ATOM 1963 CB ASP A 508 146.635 -0.907 6.576 1.00 0.00 C ATOM 1964 CG ASP A 508 145.329 -1.599 6.156 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.566 -1.003 5.410 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.118 -2.724 6.583 1.00 0.00 O ATOM 0 H ASP A 508 147.455 -1.443 4.358 1.00 0.00 H new ATOM 0 HA ASP A 508 146.170 0.978 5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.451 -1.630 6.592 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.539 -0.513 7.588 1.00 0.00 H new ATOM 1971 N GLN A 509 148.277 2.236 6.227 1.00 0.00 N ATOM 1972 CA GLN A 509 149.599 2.895 6.496 1.00 0.00 C ATOM 1973 C GLN A 509 149.541 4.259 7.233 1.00 0.00 C ATOM 1974 O GLN A 509 148.847 5.174 6.849 1.00 0.00 O ATOM 1975 CB GLN A 509 150.147 3.058 5.066 1.00 0.00 C ATOM 1976 CG GLN A 509 151.421 3.901 5.040 1.00 0.00 C ATOM 1977 CD GLN A 509 152.517 3.237 5.884 1.00 0.00 C ATOM 1978 OE1 GLN A 509 153.118 3.877 6.724 1.00 0.00 O ATOM 1979 NE2 GLN A 509 152.804 1.975 5.704 1.00 0.00 N ATOM 0 H GLN A 509 147.457 2.843 6.252 1.00 0.00 H new ATOM 0 HA GLN A 509 150.207 2.304 7.181 1.00 0.00 H new ATOM 0 HB2 GLN A 509 150.352 2.075 4.641 1.00 0.00 H new ATOM 0 HB3 GLN A 509 149.389 3.525 4.437 1.00 0.00 H new ATOM 0 HG2 GLN A 509 151.766 4.020 4.013 1.00 0.00 H new ATOM 0 HG3 GLN A 509 151.212 4.900 5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 509 152.302 1.433 5.000 1.00 0.00 H new ATOM 0 HE22 GLN A 509 153.530 1.532 6.267 1.00 0.00 H new ATOM 1988 N GLY A 510 150.254 4.373 8.326 1.00 0.00 N ATOM 1989 CA GLY A 510 150.268 5.658 9.093 1.00 0.00 C ATOM 1990 C GLY A 510 151.418 6.535 8.598 1.00 0.00 C ATOM 1991 O GLY A 510 151.318 7.747 8.581 1.00 0.00 O ATOM 0 H GLY A 510 150.829 3.629 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 510 149.319 6.179 8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 510 150.382 5.457 10.158 1.00 0.00 H new ATOM 1995 N GLU A 511 152.492 5.927 8.171 1.00 0.00 N ATOM 1996 CA GLU A 511 153.631 6.709 7.643 1.00 0.00 C ATOM 1997 C GLU A 511 153.326 7.023 6.193 1.00 0.00 C ATOM 1998 O GLU A 511 152.197 6.907 5.751 1.00 0.00 O ATOM 1999 CB GLU A 511 154.868 5.809 7.763 1.00 0.00 C ATOM 2000 CG GLU A 511 156.048 6.630 8.305 1.00 0.00 C ATOM 2001 CD GLU A 511 155.814 6.977 9.783 1.00 0.00 C ATOM 2002 OE1 GLU A 511 154.997 6.324 10.411 1.00 0.00 O ATOM 2003 OE2 GLU A 511 156.463 7.893 10.261 1.00 0.00 O ATOM 0 H GLU A 511 152.624 4.916 8.168 1.00 0.00 H new ATOM 0 HA GLU A 511 153.801 7.642 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 511 154.658 4.971 8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 511 155.121 5.388 6.790 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.974 6.065 8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 511 156.163 7.544 7.722 1.00 0.00 H new ATOM 2010 N LYS A 512 154.309 7.419 5.455 1.00 0.00 N ATOM 2011 CA LYS A 512 154.067 7.746 4.020 1.00 0.00 C ATOM 2012 C LYS A 512 155.126 7.098 3.114 1.00 0.00 C ATOM 2013 O LYS A 512 155.025 7.156 1.905 1.00 0.00 O ATOM 2014 CB LYS A 512 154.135 9.272 3.972 1.00 0.00 C ATOM 2015 CG LYS A 512 152.998 9.834 4.832 1.00 0.00 C ATOM 2016 CD LYS A 512 153.052 11.357 4.876 1.00 0.00 C ATOM 2017 CE LYS A 512 151.913 11.847 5.768 1.00 0.00 C ATOM 2018 NZ LYS A 512 152.038 13.331 5.784 1.00 0.00 N ATOM 0 H LYS A 512 155.271 7.533 5.774 1.00 0.00 H new ATOM 0 HA LYS A 512 153.113 7.365 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 512 155.099 9.621 4.343 1.00 0.00 H new ATOM 0 HB3 LYS A 512 154.043 9.624 2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 512 152.038 9.512 4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 512 153.070 9.434 5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 512 154.013 11.693 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 512 152.954 11.770 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.944 11.538 5.375 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.995 11.434 6.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 151.287 13.736 6.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 152.966 13.597 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 151.948 13.697 4.815 1.00 0.00 H new ATOM 2032 N LEU A 513 156.131 6.468 3.683 1.00 0.00 N ATOM 2033 CA LEU A 513 157.178 5.808 2.838 1.00 0.00 C ATOM 2034 C LEU A 513 156.585 4.592 2.114 1.00 0.00 C ATOM 2035 O LEU A 513 156.911 4.316 0.970 1.00 0.00 O ATOM 2036 CB LEU A 513 158.284 5.362 3.807 1.00 0.00 C ATOM 2037 CG LEU A 513 159.402 4.641 3.031 1.00 0.00 C ATOM 2038 CD1 LEU A 513 160.058 5.600 2.028 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.463 4.124 4.011 1.00 0.00 C ATOM 0 H LEU A 513 156.269 6.384 4.690 1.00 0.00 H new ATOM 0 HA LEU A 513 157.563 6.485 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.692 6.227 4.330 1.00 0.00 H new ATOM 0 HB3 LEU A 513 157.869 4.698 4.565 1.00 0.00 H new ATOM 0 HG LEU A 513 158.966 3.802 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.846 5.077 1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 513 159.308 5.957 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 513 160.486 6.448 2.562 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.252 3.615 3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.889 4.963 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.003 3.427 4.711 1.00 0.00 H new ATOM 2051 N SER A 514 155.739 3.848 2.785 1.00 0.00 N ATOM 2052 CA SER A 514 155.153 2.626 2.154 1.00 0.00 C ATOM 2053 C SER A 514 153.886 2.951 1.358 1.00 0.00 C ATOM 2054 O SER A 514 153.465 2.182 0.514 1.00 0.00 O ATOM 2055 CB SER A 514 154.825 1.707 3.331 1.00 0.00 C ATOM 2056 OG SER A 514 155.953 0.889 3.616 1.00 0.00 O ATOM 0 H SER A 514 155.430 4.034 3.739 1.00 0.00 H new ATOM 0 HA SER A 514 155.842 2.172 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 514 154.560 2.299 4.207 1.00 0.00 H new ATOM 0 HB3 SER A 514 153.962 1.086 3.093 1.00 0.00 H new ATOM 0 HG SER A 514 155.747 0.300 4.371 1.00 0.00 H new ATOM 2062 N LEU A 515 153.294 4.091 1.597 1.00 0.00 N ATOM 2063 CA LEU A 515 152.075 4.479 0.832 1.00 0.00 C ATOM 2064 C LEU A 515 152.461 4.875 -0.597 1.00 0.00 C ATOM 2065 O LEU A 515 151.785 4.542 -1.552 1.00 0.00 O ATOM 2066 CB LEU A 515 151.504 5.681 1.589 1.00 0.00 C ATOM 2067 CG LEU A 515 150.223 6.169 0.907 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.152 5.075 0.984 1.00 0.00 C ATOM 2069 CD2 LEU A 515 149.724 7.442 1.608 1.00 0.00 C ATOM 0 H LEU A 515 153.604 4.771 2.291 1.00 0.00 H new ATOM 0 HA LEU A 515 151.352 3.667 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.293 5.404 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 515 152.239 6.485 1.619 1.00 0.00 H new ATOM 0 HG LEU A 515 150.428 6.393 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.240 5.423 0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 515 149.512 4.178 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 515 148.941 4.845 2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 515 148.812 7.791 1.123 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.517 7.223 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 515 150.488 8.217 1.543 1.00 0.00 H new ATOM 2081 N LYS A 516 153.539 5.608 -0.742 1.00 0.00 N ATOM 2082 CA LYS A 516 153.977 6.057 -2.101 1.00 0.00 C ATOM 2083 C LYS A 516 154.604 4.911 -2.908 1.00 0.00 C ATOM 2084 O LYS A 516 154.348 4.784 -4.091 1.00 0.00 O ATOM 2085 CB LYS A 516 155.013 7.167 -1.865 1.00 0.00 C ATOM 2086 CG LYS A 516 154.341 8.381 -1.214 1.00 0.00 C ATOM 2087 CD LYS A 516 155.371 9.500 -1.019 1.00 0.00 C ATOM 2088 CE LYS A 516 154.695 10.698 -0.352 1.00 0.00 C ATOM 2089 NZ LYS A 516 155.754 11.744 -0.266 1.00 0.00 N ATOM 0 H LYS A 516 154.136 5.916 0.026 1.00 0.00 H new ATOM 0 HA LYS A 516 153.123 6.407 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.814 6.798 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.469 7.457 -2.811 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.521 8.734 -1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.910 8.099 -0.253 1.00 0.00 H new ATOM 0 HD2 LYS A 516 156.198 9.146 -0.404 1.00 0.00 H new ATOM 0 HD3 LYS A 516 155.792 9.794 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 516 153.844 11.046 -0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.317 10.437 0.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.363 12.598 0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.549 11.388 0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 156.090 11.978 -1.222 1.00 0.00 H new ATOM 2103 N GLU A 517 155.448 4.093 -2.303 1.00 0.00 N ATOM 2104 CA GLU A 517 156.096 2.992 -3.095 1.00 0.00 C ATOM 2105 C GLU A 517 155.041 2.030 -3.664 1.00 0.00 C ATOM 2106 O GLU A 517 155.105 1.654 -4.820 1.00 0.00 O ATOM 2107 CB GLU A 517 157.073 2.272 -2.148 1.00 0.00 C ATOM 2108 CG GLU A 517 156.366 1.799 -0.874 1.00 0.00 C ATOM 2109 CD GLU A 517 156.001 0.313 -0.992 1.00 0.00 C ATOM 2110 OE1 GLU A 517 155.875 -0.165 -2.107 1.00 0.00 O ATOM 2111 OE2 GLU A 517 155.841 -0.318 0.042 1.00 0.00 O ATOM 0 H GLU A 517 155.709 4.140 -1.318 1.00 0.00 H new ATOM 0 HA GLU A 517 156.633 3.394 -3.954 1.00 0.00 H new ATOM 0 HB2 GLU A 517 157.516 1.417 -2.660 1.00 0.00 H new ATOM 0 HB3 GLU A 517 157.890 2.944 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 517 157.013 1.955 -0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 517 155.465 2.390 -0.708 1.00 0.00 H new ATOM 2118 N THR A 518 154.067 1.635 -2.878 1.00 0.00 N ATOM 2119 CA THR A 518 153.009 0.702 -3.392 1.00 0.00 C ATOM 2120 C THR A 518 152.281 1.354 -4.570 1.00 0.00 C ATOM 2121 O THR A 518 151.985 0.711 -5.552 1.00 0.00 O ATOM 2122 CB THR A 518 152.043 0.478 -2.223 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.751 -0.110 -1.140 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.903 -0.459 -2.654 1.00 0.00 C ATOM 0 H THR A 518 153.958 1.917 -1.904 1.00 0.00 H new ATOM 0 HA THR A 518 153.429 -0.241 -3.743 1.00 0.00 H new ATOM 0 HB THR A 518 151.621 1.435 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 518 153.053 0.592 -0.527 1.00 0.00 H new ATOM 0 HG21 THR A 518 150.222 -0.612 -1.817 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.360 -0.012 -3.487 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.318 -1.418 -2.964 1.00 0.00 H new ATOM 2132 N LEU A 519 151.980 2.621 -4.460 1.00 0.00 N ATOM 2133 CA LEU A 519 151.252 3.338 -5.558 1.00 0.00 C ATOM 2134 C LEU A 519 152.061 3.246 -6.858 1.00 0.00 C ATOM 2135 O LEU A 519 151.513 3.060 -7.928 1.00 0.00 O ATOM 2136 CB LEU A 519 151.141 4.795 -5.068 1.00 0.00 C ATOM 2137 CG LEU A 519 149.969 5.005 -4.064 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.752 5.533 -4.813 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.567 3.710 -3.325 1.00 0.00 C ATOM 0 H LEU A 519 152.208 3.198 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 519 150.271 2.913 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 519 152.078 5.086 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 519 151.001 5.453 -5.926 1.00 0.00 H new ATOM 0 HG LEU A 519 150.318 5.717 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.930 5.681 -4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 519 149.000 6.483 -5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.454 4.814 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.746 3.922 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 519 149.250 2.960 -4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.421 3.332 -2.762 1.00 0.00 H new ATOM 2151 N THR A 520 153.363 3.338 -6.768 1.00 0.00 N ATOM 2152 CA THR A 520 154.214 3.213 -7.992 1.00 0.00 C ATOM 2153 C THR A 520 154.005 1.821 -8.606 1.00 0.00 C ATOM 2154 O THR A 520 153.972 1.655 -9.810 1.00 0.00 O ATOM 2155 CB THR A 520 155.653 3.383 -7.498 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.736 4.545 -6.682 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.594 3.530 -8.694 1.00 0.00 C ATOM 0 H THR A 520 153.875 3.494 -5.900 1.00 0.00 H new ATOM 0 HA THR A 520 153.971 3.949 -8.758 1.00 0.00 H new ATOM 0 HB THR A 520 155.944 2.507 -6.918 1.00 0.00 H new ATOM 0 HG1 THR A 520 156.656 4.656 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.617 3.651 -8.339 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.530 2.640 -9.319 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.307 4.405 -9.278 1.00 0.00 H new ATOM 2165 N LEU A 521 153.833 0.830 -7.768 1.00 0.00 N ATOM 2166 CA LEU A 521 153.587 -0.561 -8.265 1.00 0.00 C ATOM 2167 C LEU A 521 152.208 -0.642 -8.938 1.00 0.00 C ATOM 2168 O LEU A 521 152.036 -1.314 -9.937 1.00 0.00 O ATOM 2169 CB LEU A 521 153.651 -1.456 -7.014 1.00 0.00 C ATOM 2170 CG LEU A 521 154.512 -2.706 -7.276 1.00 0.00 C ATOM 2171 CD1 LEU A 521 153.852 -3.567 -8.352 1.00 0.00 C ATOM 2172 CD2 LEU A 521 155.919 -2.301 -7.742 1.00 0.00 C ATOM 0 H LEU A 521 153.852 0.924 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 521 154.318 -0.873 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.067 -0.892 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 521 152.644 -1.757 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 521 154.595 -3.273 -6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.463 -4.451 -8.536 1.00 0.00 H new ATOM 0 HD12 LEU A 521 152.862 -3.874 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 521 153.760 -2.991 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU A 521 156.514 -3.196 -7.923 1.00 0.00 H new ATOM 0 HD22 LEU A 521 155.845 -1.723 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 521 156.398 -1.697 -6.971 1.00 0.00 H new ATOM 2184 N LEU A 522 151.221 0.037 -8.397 1.00 0.00 N ATOM 2185 CA LEU A 522 149.854 0.003 -9.000 1.00 0.00 C ATOM 2186 C LEU A 522 149.849 0.701 -10.357 1.00 0.00 C ATOM 2187 O LEU A 522 148.973 0.477 -11.157 1.00 0.00 O ATOM 2188 CB LEU A 522 148.931 0.731 -8.013 1.00 0.00 C ATOM 2189 CG LEU A 522 148.473 -0.248 -6.918 1.00 0.00 C ATOM 2190 CD1 LEU A 522 148.704 0.369 -5.536 1.00 0.00 C ATOM 2191 CD2 LEU A 522 146.978 -0.555 -7.094 1.00 0.00 C ATOM 0 H LEU A 522 151.307 0.614 -7.561 1.00 0.00 H new ATOM 0 HA LEU A 522 149.521 -1.021 -9.169 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.455 1.575 -7.565 1.00 0.00 H new ATOM 0 HB3 LEU A 522 148.066 1.135 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 522 149.049 -1.170 -7.002 1.00 0.00 H new ATOM 0 HD11 LEU A 522 148.377 -0.330 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 522 149.765 0.583 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 522 148.135 1.294 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.655 -1.249 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 522 146.405 0.369 -7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 522 146.812 -1.004 -8.073 1.00 0.00 H new ATOM 2203 N ASP A 523 150.809 1.562 -10.616 1.00 0.00 N ATOM 2204 CA ASP A 523 150.850 2.298 -11.930 1.00 0.00 C ATOM 2205 C ASP A 523 150.616 1.341 -13.111 1.00 0.00 C ATOM 2206 O ASP A 523 149.635 1.471 -13.820 1.00 0.00 O ATOM 2207 CB ASP A 523 152.259 2.883 -12.009 1.00 0.00 C ATOM 2208 CG ASP A 523 152.225 4.233 -12.733 1.00 0.00 C ATOM 2209 OD1 ASP A 523 151.343 4.427 -13.552 1.00 0.00 O ATOM 2210 OD2 ASP A 523 153.089 5.050 -12.453 1.00 0.00 O ATOM 0 H ASP A 523 151.569 1.789 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 523 150.072 3.060 -11.985 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.666 3.009 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.919 2.194 -12.537 1.00 0.00 H new ATOM 2215 N GLY A 524 151.487 0.380 -13.333 1.00 0.00 N ATOM 2216 CA GLY A 524 151.270 -0.570 -14.469 1.00 0.00 C ATOM 2217 C GLY A 524 149.976 -1.345 -14.228 1.00 0.00 C ATOM 2218 O GLY A 524 149.132 -1.456 -15.095 1.00 0.00 O ATOM 0 H GLY A 524 152.329 0.216 -12.781 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.212 -0.024 -15.411 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.111 -1.258 -14.551 1.00 0.00 H new ATOM 2222 N ALA A 525 149.821 -1.880 -13.043 1.00 0.00 N ATOM 2223 CA ALA A 525 148.583 -2.657 -12.706 1.00 0.00 C ATOM 2224 C ALA A 525 147.333 -1.826 -13.000 1.00 0.00 C ATOM 2225 O ALA A 525 146.277 -2.351 -13.294 1.00 0.00 O ATOM 2226 CB ALA A 525 148.680 -2.919 -11.201 1.00 0.00 C ATOM 0 H ALA A 525 150.503 -1.813 -12.287 1.00 0.00 H new ATOM 0 HA ALA A 525 148.509 -3.575 -13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 525 147.808 -3.485 -10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 525 149.584 -3.490 -10.989 1.00 0.00 H new ATOM 0 HB3 ALA A 525 148.717 -1.969 -10.668 1.00 0.00 H new ATOM 2232 N ALA A 526 147.446 -0.532 -12.891 1.00 0.00 N ATOM 2233 CA ALA A 526 146.285 0.383 -13.119 1.00 0.00 C ATOM 2234 C ALA A 526 145.496 0.038 -14.396 1.00 0.00 C ATOM 2235 O ALA A 526 144.323 0.349 -14.499 1.00 0.00 O ATOM 2236 CB ALA A 526 146.923 1.772 -13.215 1.00 0.00 C ATOM 0 H ALA A 526 148.315 -0.056 -12.648 1.00 0.00 H new ATOM 0 HA ALA A 526 145.549 0.306 -12.319 1.00 0.00 H new ATOM 0 HB1 ALA A 526 146.146 2.518 -13.383 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.447 1.997 -12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.630 1.791 -14.044 1.00 0.00 H new ATOM 2242 N ARG A 527 146.120 -0.586 -15.362 1.00 0.00 N ATOM 2243 CA ARG A 527 145.389 -0.931 -16.628 1.00 0.00 C ATOM 2244 C ARG A 527 144.179 -1.830 -16.326 1.00 0.00 C ATOM 2245 O ARG A 527 143.105 -1.633 -16.862 1.00 0.00 O ATOM 2246 CB ARG A 527 146.409 -1.684 -17.488 1.00 0.00 C ATOM 2247 CG ARG A 527 147.475 -0.705 -17.983 1.00 0.00 C ATOM 2248 CD ARG A 527 148.513 -1.456 -18.823 1.00 0.00 C ATOM 2249 NE ARG A 527 149.497 -0.419 -19.245 1.00 0.00 N ATOM 2250 CZ ARG A 527 150.332 -0.678 -20.213 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.880 -0.825 -21.427 1.00 0.00 N ATOM 2252 NH2 ARG A 527 151.609 -0.802 -19.963 1.00 0.00 N ATOM 0 H ARG A 527 147.099 -0.872 -15.334 1.00 0.00 H new ATOM 0 HA ARG A 527 145.006 -0.042 -17.130 1.00 0.00 H new ATOM 0 HB2 ARG A 527 146.873 -2.481 -16.907 1.00 0.00 H new ATOM 0 HB3 ARG A 527 145.910 -2.155 -18.335 1.00 0.00 H new ATOM 0 HG2 ARG A 527 147.012 0.082 -18.578 1.00 0.00 H new ATOM 0 HG3 ARG A 527 147.960 -0.221 -17.135 1.00 0.00 H new ATOM 0 HD2 ARG A 527 148.995 -2.243 -18.243 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.050 -1.934 -19.686 1.00 0.00 H new ATOM 0 HE ARG A 527 149.517 0.488 -18.779 1.00 0.00 H new ATOM 0 HH11 ARG A 527 148.881 -0.737 -21.613 1.00 0.00 H new ATOM 0 HH12 ARG A 527 150.525 -1.028 -22.190 1.00 0.00 H new ATOM 0 HH21 ARG A 527 151.955 -0.696 -19.009 1.00 0.00 H new ATOM 0 HH22 ARG A 527 152.260 -1.005 -20.722 1.00 0.00 H new ATOM 2266 N HIS A 528 144.342 -2.807 -15.465 1.00 0.00 N ATOM 2267 CA HIS A 528 143.193 -3.710 -15.115 1.00 0.00 C ATOM 2268 C HIS A 528 143.186 -4.031 -13.602 1.00 0.00 C ATOM 2269 O HIS A 528 142.139 -4.119 -12.989 1.00 0.00 O ATOM 2270 CB HIS A 528 143.388 -4.970 -15.967 1.00 0.00 C ATOM 2271 CG HIS A 528 142.862 -4.727 -17.361 1.00 0.00 C ATOM 2272 ND1 HIS A 528 141.505 -4.697 -17.639 1.00 0.00 N ATOM 2273 CD2 HIS A 528 143.494 -4.511 -18.566 1.00 0.00 C ATOM 2274 CE1 HIS A 528 141.364 -4.475 -18.958 1.00 0.00 C ATOM 2275 NE2 HIS A 528 142.544 -4.354 -19.571 1.00 0.00 N ATOM 0 H HIS A 528 145.219 -3.020 -14.989 1.00 0.00 H new ATOM 0 HA HIS A 528 142.229 -3.245 -15.321 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.445 -5.234 -16.007 1.00 0.00 H new ATOM 0 HB3 HIS A 528 142.866 -5.812 -15.513 1.00 0.00 H new ATOM 0 HD2 HIS A 528 144.564 -4.470 -18.709 1.00 0.00 H new ATOM 0 HE1 HIS A 528 140.411 -4.403 -19.461 1.00 0.00 H new ATOM 0 HE2 HIS A 528 142.713 -4.183 -20.562 1.00 0.00 H new ATOM 2283 N ASN A 529 144.344 -4.170 -12.993 1.00 0.00 N ATOM 2284 CA ASN A 529 144.415 -4.440 -11.513 1.00 0.00 C ATOM 2285 C ASN A 529 144.215 -3.118 -10.785 1.00 0.00 C ATOM 2286 O ASN A 529 145.119 -2.304 -10.737 1.00 0.00 O ATOM 2287 CB ASN A 529 145.841 -4.954 -11.289 1.00 0.00 C ATOM 2288 CG ASN A 529 146.128 -5.154 -9.798 1.00 0.00 C ATOM 2289 OD1 ASN A 529 145.329 -4.801 -8.952 1.00 0.00 O ATOM 2290 ND2 ASN A 529 147.246 -5.725 -9.441 1.00 0.00 N ATOM 0 H ASN A 529 145.249 -4.108 -13.459 1.00 0.00 H new ATOM 0 HA ASN A 529 143.667 -5.148 -11.157 1.00 0.00 H new ATOM 0 HB2 ASN A 529 145.978 -5.897 -11.818 1.00 0.00 H new ATOM 0 HB3 ASN A 529 146.556 -4.246 -11.708 1.00 0.00 H new ATOM 0 HD21 ASN A 529 147.449 -5.875 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN A 529 147.917 -6.021 -10.150 1.00 0.00 H new ATOM 2297 N VAL A 530 143.048 -2.881 -10.237 1.00 0.00 N ATOM 2298 CA VAL A 530 142.831 -1.575 -9.550 1.00 0.00 C ATOM 2299 C VAL A 530 141.853 -1.665 -8.402 1.00 0.00 C ATOM 2300 O VAL A 530 140.733 -2.117 -8.534 1.00 0.00 O ATOM 2301 CB VAL A 530 142.290 -0.643 -10.617 1.00 0.00 C ATOM 2302 CG1 VAL A 530 143.415 -0.373 -11.585 1.00 0.00 C ATOM 2303 CG2 VAL A 530 141.103 -1.292 -11.347 1.00 0.00 C ATOM 0 H VAL A 530 142.254 -3.521 -10.236 1.00 0.00 H new ATOM 0 HA VAL A 530 143.765 -1.226 -9.110 1.00 0.00 H new ATOM 0 HB VAL A 530 141.933 0.285 -10.170 1.00 0.00 H new ATOM 0 HG11 VAL A 530 143.066 0.296 -12.371 1.00 0.00 H new ATOM 0 HG12 VAL A 530 144.247 0.092 -11.056 1.00 0.00 H new ATOM 0 HG13 VAL A 530 143.747 -1.312 -12.028 1.00 0.00 H new ATOM 0 HG21 VAL A 530 140.727 -0.609 -12.109 1.00 0.00 H new ATOM 0 HG22 VAL A 530 141.429 -2.219 -11.819 1.00 0.00 H new ATOM 0 HG23 VAL A 530 140.310 -1.509 -10.631 1.00 0.00 H new ATOM 2313 N GLN A 531 142.295 -1.220 -7.269 1.00 0.00 N ATOM 2314 CA GLN A 531 141.460 -1.226 -6.048 1.00 0.00 C ATOM 2315 C GLN A 531 142.326 -0.727 -4.911 1.00 0.00 C ATOM 2316 O GLN A 531 143.099 -1.469 -4.373 1.00 0.00 O ATOM 2317 CB GLN A 531 141.056 -2.690 -5.811 1.00 0.00 C ATOM 2318 CG GLN A 531 139.574 -2.881 -6.162 1.00 0.00 C ATOM 2319 CD GLN A 531 139.381 -4.107 -7.059 1.00 0.00 C ATOM 2320 OE1 GLN A 531 140.318 -4.817 -7.368 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.183 -4.377 -7.497 1.00 0.00 N ATOM 0 H GLN A 531 143.232 -0.840 -7.135 1.00 0.00 H new ATOM 0 HA GLN A 531 140.573 -0.598 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 531 141.672 -3.351 -6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 531 141.231 -2.962 -4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 531 138.991 -2.998 -5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 531 139.198 -1.992 -6.668 1.00 0.00 H new ATOM 0 HE21 GLN A 531 137.398 -3.780 -7.236 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.031 -5.185 -8.100 1.00 0.00 H new ATOM 2330 N VAL A 532 142.196 0.510 -4.540 1.00 0.00 N ATOM 2331 CA VAL A 532 143.015 1.028 -3.412 1.00 0.00 C ATOM 2332 C VAL A 532 142.135 1.230 -2.176 1.00 0.00 C ATOM 2333 O VAL A 532 141.321 2.128 -2.091 1.00 0.00 O ATOM 2334 CB VAL A 532 143.629 2.343 -3.887 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.412 2.999 -2.746 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.594 2.068 -5.034 1.00 0.00 C ATOM 0 H VAL A 532 141.561 1.185 -4.966 1.00 0.00 H new ATOM 0 HA VAL A 532 143.801 0.328 -3.127 1.00 0.00 H new ATOM 0 HB VAL A 532 142.827 3.005 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.846 3.936 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.740 3.199 -1.911 1.00 0.00 H new ATOM 0 HG13 VAL A 532 145.208 2.330 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 532 145.033 3.006 -5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.385 1.401 -4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 532 144.056 1.600 -5.858 1.00 0.00 H new ATOM 2346 N LEU A 533 142.346 0.404 -1.214 1.00 0.00 N ATOM 2347 CA LEU A 533 141.620 0.480 0.066 1.00 0.00 C ATOM 2348 C LEU A 533 142.713 0.827 1.059 1.00 0.00 C ATOM 2349 O LEU A 533 143.619 0.052 1.231 1.00 0.00 O ATOM 2350 CB LEU A 533 141.114 -0.956 0.228 1.00 0.00 C ATOM 2351 CG LEU A 533 139.892 -1.026 1.130 1.00 0.00 C ATOM 2352 CD1 LEU A 533 139.273 -2.417 0.998 1.00 0.00 C ATOM 2353 CD2 LEU A 533 140.307 -0.801 2.576 1.00 0.00 C ATOM 0 H LEU A 533 143.023 -0.357 -1.263 1.00 0.00 H new ATOM 0 HA LEU A 533 140.798 1.188 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.867 -1.367 -0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.908 -1.577 0.643 1.00 0.00 H new ATOM 0 HG LEU A 533 139.173 -0.259 0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 533 138.394 -2.486 1.639 1.00 0.00 H new ATOM 0 HD12 LEU A 533 138.981 -2.589 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 533 140.002 -3.170 1.299 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.428 -0.852 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 533 141.020 -1.570 2.874 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.771 0.181 2.673 1.00 0.00 H new ATOM 2365 N ILE A 534 142.684 1.971 1.693 1.00 0.00 N ATOM 2366 CA ILE A 534 143.818 2.291 2.619 1.00 0.00 C ATOM 2367 C ILE A 534 143.328 2.842 3.939 1.00 0.00 C ATOM 2368 O ILE A 534 142.570 3.794 3.998 1.00 0.00 O ATOM 2369 CB ILE A 534 144.789 3.288 1.869 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.540 4.775 2.208 1.00 0.00 C ATOM 2371 CG2 ILE A 534 144.665 3.131 0.351 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.827 5.561 1.929 1.00 0.00 C ATOM 0 H ILE A 534 141.952 2.678 1.617 1.00 0.00 H new ATOM 0 HA ILE A 534 144.361 1.381 2.874 1.00 0.00 H new ATOM 0 HB ILE A 534 145.787 3.021 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.719 5.168 1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 534 144.250 4.882 3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.343 3.827 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 534 144.924 2.111 0.068 1.00 0.00 H new ATOM 0 HG23 ILE A 534 143.640 3.343 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 534 145.668 6.614 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.634 5.169 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 534 146.094 5.460 0.877 1.00 0.00 H new ATOM 2384 N THR A 535 143.813 2.275 4.992 1.00 0.00 N ATOM 2385 CA THR A 535 143.469 2.778 6.330 1.00 0.00 C ATOM 2386 C THR A 535 144.660 3.612 6.780 1.00 0.00 C ATOM 2387 O THR A 535 145.500 3.969 5.971 1.00 0.00 O ATOM 2388 CB THR A 535 143.302 1.542 7.207 1.00 0.00 C ATOM 2389 OG1 THR A 535 144.520 0.814 7.213 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.180 0.657 6.663 1.00 0.00 C ATOM 0 H THR A 535 144.442 1.472 4.981 1.00 0.00 H new ATOM 0 HA THR A 535 142.563 3.382 6.369 1.00 0.00 H new ATOM 0 HB THR A 535 143.046 1.850 8.221 1.00 0.00 H new ATOM 0 HG1 THR A 535 144.543 0.221 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.070 -0.222 7.298 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.245 1.218 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 535 142.423 0.344 5.648 1.00 0.00 H new ATOM 2398 N ASP A 536 144.767 3.907 8.037 1.00 0.00 N ATOM 2399 CA ASP A 536 145.941 4.695 8.496 1.00 0.00 C ATOM 2400 C ASP A 536 146.206 4.432 9.958 1.00 0.00 C ATOM 2401 O ASP A 536 145.376 3.895 10.666 1.00 0.00 O ATOM 2402 CB ASP A 536 145.579 6.165 8.289 1.00 0.00 C ATOM 2403 CG ASP A 536 146.860 7.003 8.243 1.00 0.00 C ATOM 2404 OD1 ASP A 536 147.411 7.153 7.166 1.00 0.00 O ATOM 2405 OD2 ASP A 536 147.267 7.486 9.289 1.00 0.00 O ATOM 0 H ASP A 536 144.102 3.642 8.763 1.00 0.00 H new ATOM 0 HA ASP A 536 146.839 4.423 7.942 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.019 6.286 7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 536 144.935 6.510 9.098 1.00 0.00 H new ATOM 2410 N SER A 537 147.354 4.820 10.414 1.00 0.00 N ATOM 2411 CA SER A 537 147.685 4.623 11.859 1.00 0.00 C ATOM 2412 C SER A 537 148.276 5.913 12.462 1.00 0.00 C ATOM 2413 O SER A 537 148.870 5.896 13.523 1.00 0.00 O ATOM 2414 CB SER A 537 148.693 3.475 11.887 1.00 0.00 C ATOM 2415 OG SER A 537 150.015 3.985 11.760 1.00 0.00 O ATOM 0 H SER A 537 148.083 5.266 9.857 1.00 0.00 H new ATOM 0 HA SER A 537 146.804 4.390 12.456 1.00 0.00 H new ATOM 0 HB2 SER A 537 148.597 2.919 12.819 1.00 0.00 H new ATOM 0 HB3 SER A 537 148.484 2.777 11.076 1.00 0.00 H new ATOM 0 HG SER A 537 150.655 3.243 11.781 1.00 0.00 H new ATOM 2421 N GLY A 538 148.108 7.028 11.791 1.00 0.00 N ATOM 2422 CA GLY A 538 148.643 8.328 12.307 1.00 0.00 C ATOM 2423 C GLY A 538 147.965 9.467 11.533 1.00 0.00 C ATOM 2424 O GLY A 538 148.600 10.410 11.105 1.00 0.00 O ATOM 0 H GLY A 538 147.618 7.093 10.899 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.445 8.423 13.375 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.724 8.372 12.178 1.00 0.00 H new ATOM 2428 N GLN A 539 146.677 9.354 11.328 1.00 0.00 N ATOM 2429 CA GLN A 539 145.920 10.388 10.550 1.00 0.00 C ATOM 2430 C GLN A 539 145.237 11.420 11.466 1.00 0.00 C ATOM 2431 O GLN A 539 144.570 12.319 10.990 1.00 0.00 O ATOM 2432 CB GLN A 539 144.877 9.583 9.779 1.00 0.00 C ATOM 2433 CG GLN A 539 144.125 10.493 8.805 1.00 0.00 C ATOM 2434 CD GLN A 539 143.210 9.639 7.924 1.00 0.00 C ATOM 2435 OE1 GLN A 539 143.430 8.454 7.767 1.00 0.00 O ATOM 2436 NE2 GLN A 539 142.186 10.189 7.338 1.00 0.00 N ATOM 0 H GLN A 539 146.108 8.580 11.670 1.00 0.00 H new ATOM 0 HA GLN A 539 146.580 10.968 9.904 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.362 8.774 9.232 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.175 9.122 10.474 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.538 11.228 9.355 1.00 0.00 H new ATOM 0 HG3 GLN A 539 144.831 11.047 8.187 1.00 0.00 H new ATOM 0 HE21 GLN A 539 141.998 11.183 7.467 1.00 0.00 H new ATOM 0 HE22 GLN A 539 141.572 9.626 6.750 1.00 0.00 H new ATOM 2445 N ARG A 540 145.380 11.294 12.769 1.00 0.00 N ATOM 2446 CA ARG A 540 144.724 12.264 13.718 1.00 0.00 C ATOM 2447 C ARG A 540 144.932 13.724 13.267 1.00 0.00 C ATOM 2448 O ARG A 540 144.078 14.569 13.466 1.00 0.00 O ATOM 2449 CB ARG A 540 145.401 12.019 15.068 1.00 0.00 C ATOM 2450 CG ARG A 540 144.726 12.891 16.130 1.00 0.00 C ATOM 2451 CD ARG A 540 145.328 12.602 17.509 1.00 0.00 C ATOM 2452 NE ARG A 540 144.572 13.478 18.452 1.00 0.00 N ATOM 2453 CZ ARG A 540 145.021 14.663 18.785 1.00 0.00 C ATOM 2454 NH1 ARG A 540 145.800 15.341 17.981 1.00 0.00 N ATOM 2455 NH2 ARG A 540 144.679 15.175 19.936 1.00 0.00 N ATOM 0 H ARG A 540 145.925 10.559 13.219 1.00 0.00 H new ATOM 0 HA ARG A 540 143.646 12.112 13.760 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.325 10.967 15.341 1.00 0.00 H new ATOM 0 HB3 ARG A 540 146.463 12.257 15.005 1.00 0.00 H new ATOM 0 HG2 ARG A 540 144.855 13.945 15.882 1.00 0.00 H new ATOM 0 HG3 ARG A 540 143.654 12.696 16.144 1.00 0.00 H new ATOM 0 HD2 ARG A 540 145.220 11.550 17.774 1.00 0.00 H new ATOM 0 HD3 ARG A 540 146.394 12.828 17.529 1.00 0.00 H new ATOM 0 HE ARG A 540 143.690 13.148 18.844 1.00 0.00 H new ATOM 0 HH11 ARG A 540 146.067 14.948 17.078 1.00 0.00 H new ATOM 0 HH12 ARG A 540 146.140 16.262 18.257 1.00 0.00 H new ATOM 0 HH21 ARG A 540 144.069 14.653 20.565 1.00 0.00 H new ATOM 0 HH22 ARG A 540 145.022 16.097 20.206 1.00 0.00 H new ATOM 2469 N THR A 541 146.046 14.012 12.641 1.00 0.00 N ATOM 2470 CA THR A 541 146.301 15.404 12.142 1.00 0.00 C ATOM 2471 C THR A 541 146.768 15.344 10.696 1.00 0.00 C ATOM 2472 O THR A 541 147.176 14.309 10.204 1.00 0.00 O ATOM 2473 CB THR A 541 147.385 16.037 13.029 1.00 0.00 C ATOM 2474 OG1 THR A 541 147.869 17.219 12.399 1.00 0.00 O ATOM 2475 CG2 THR A 541 148.552 15.070 13.260 1.00 0.00 C ATOM 0 H THR A 541 146.793 13.344 12.452 1.00 0.00 H new ATOM 0 HA THR A 541 145.392 16.003 12.187 1.00 0.00 H new ATOM 0 HB THR A 541 146.944 16.274 13.997 1.00 0.00 H new ATOM 0 HG1 THR A 541 148.560 17.629 12.960 1.00 0.00 H new ATOM 0 HG21 THR A 541 149.301 15.548 13.891 1.00 0.00 H new ATOM 0 HG22 THR A 541 148.186 14.169 13.751 1.00 0.00 H new ATOM 0 HG23 THR A 541 149.000 14.805 12.302 1.00 0.00 H new ATOM 2483 N GLY A 542 146.699 16.451 10.006 1.00 0.00 N ATOM 2484 CA GLY A 542 147.129 16.481 8.572 1.00 0.00 C ATOM 2485 C GLY A 542 146.354 15.419 7.782 1.00 0.00 C ATOM 2486 O GLY A 542 146.867 14.842 6.840 1.00 0.00 O ATOM 0 H GLY A 542 146.362 17.341 10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 542 146.948 17.469 8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 542 148.200 16.294 8.499 1.00 0.00 H new ATOM 2490 N THR A 543 145.132 15.145 8.172 1.00 0.00 N ATOM 2491 CA THR A 543 144.340 14.102 7.453 1.00 0.00 C ATOM 2492 C THR A 543 144.123 14.498 5.990 1.00 0.00 C ATOM 2493 O THR A 543 144.326 13.696 5.104 1.00 0.00 O ATOM 2494 CB THR A 543 143.007 13.972 8.213 1.00 0.00 C ATOM 2495 OG1 THR A 543 142.223 12.947 7.613 1.00 0.00 O ATOM 2496 CG2 THR A 543 142.228 15.289 8.186 1.00 0.00 C ATOM 0 H THR A 543 144.653 15.596 8.952 1.00 0.00 H new ATOM 0 HA THR A 543 144.863 13.146 7.432 1.00 0.00 H new ATOM 0 HB THR A 543 143.223 13.722 9.252 1.00 0.00 H new ATOM 0 HG1 THR A 543 142.601 12.715 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 543 141.291 15.169 8.730 1.00 0.00 H new ATOM 0 HG22 THR A 543 142.822 16.073 8.656 1.00 0.00 H new ATOM 0 HG23 THR A 543 142.015 15.565 7.153 1.00 0.00 H new ATOM 2504 N GLY A 544 143.733 15.721 5.719 1.00 0.00 N ATOM 2505 CA GLY A 544 143.533 16.137 4.297 1.00 0.00 C ATOM 2506 C GLY A 544 144.887 16.103 3.594 1.00 0.00 C ATOM 2507 O GLY A 544 145.003 15.704 2.447 1.00 0.00 O ATOM 0 H GLY A 544 143.546 16.443 6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.830 15.468 3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.106 17.139 4.251 1.00 0.00 H new ATOM 2511 N SER A 545 145.916 16.503 4.291 1.00 0.00 N ATOM 2512 CA SER A 545 147.282 16.488 3.696 1.00 0.00 C ATOM 2513 C SER A 545 147.684 15.050 3.365 1.00 0.00 C ATOM 2514 O SER A 545 148.388 14.801 2.408 1.00 0.00 O ATOM 2515 CB SER A 545 148.210 17.069 4.767 1.00 0.00 C ATOM 2516 OG SER A 545 149.424 17.491 4.157 1.00 0.00 O ATOM 0 H SER A 545 145.868 16.841 5.252 1.00 0.00 H new ATOM 0 HA SER A 545 147.332 17.065 2.772 1.00 0.00 H new ATOM 0 HB2 SER A 545 147.728 17.910 5.265 1.00 0.00 H new ATOM 0 HB3 SER A 545 148.415 16.320 5.532 1.00 0.00 H new ATOM 0 HG SER A 545 150.020 17.865 4.839 1.00 0.00 H new ATOM 2522 N ALA A 546 147.247 14.105 4.160 1.00 0.00 N ATOM 2523 CA ALA A 546 147.605 12.673 3.905 1.00 0.00 C ATOM 2524 C ALA A 546 147.086 12.232 2.534 1.00 0.00 C ATOM 2525 O ALA A 546 147.734 11.483 1.826 1.00 0.00 O ATOM 2526 CB ALA A 546 146.921 11.881 5.026 1.00 0.00 C ATOM 0 H ALA A 546 146.656 14.263 4.977 1.00 0.00 H new ATOM 0 HA ALA A 546 148.683 12.514 3.899 1.00 0.00 H new ATOM 0 HB1 ALA A 546 147.138 10.820 4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 546 147.295 12.221 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.844 12.039 4.978 1.00 0.00 H new ATOM 2532 N LEU A 547 145.929 12.702 2.154 1.00 0.00 N ATOM 2533 CA LEU A 547 145.363 12.331 0.820 1.00 0.00 C ATOM 2534 C LEU A 547 146.256 12.861 -0.307 1.00 0.00 C ATOM 2535 O LEU A 547 146.499 12.177 -1.286 1.00 0.00 O ATOM 2536 CB LEU A 547 143.986 12.986 0.774 1.00 0.00 C ATOM 2537 CG LEU A 547 142.942 12.047 1.380 1.00 0.00 C ATOM 2538 CD1 LEU A 547 143.264 11.784 2.853 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.572 12.711 1.265 1.00 0.00 C ATOM 0 H LEU A 547 145.348 13.329 2.710 1.00 0.00 H new ATOM 0 HA LEU A 547 145.301 11.251 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 547 144.003 13.928 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.721 13.223 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 547 142.947 11.096 0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 547 142.515 11.114 3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 547 144.249 11.324 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 547 143.258 12.726 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.813 12.056 1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.580 13.658 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 547 141.344 12.894 0.215 1.00 0.00 H new ATOM 2551 N MET A 548 146.758 14.068 -0.174 1.00 0.00 N ATOM 2552 CA MET A 548 147.655 14.623 -1.240 1.00 0.00 C ATOM 2553 C MET A 548 148.941 13.792 -1.285 1.00 0.00 C ATOM 2554 O MET A 548 149.541 13.614 -2.318 1.00 0.00 O ATOM 2555 CB MET A 548 147.960 16.074 -0.836 1.00 0.00 C ATOM 2556 CG MET A 548 146.749 16.970 -1.126 1.00 0.00 C ATOM 2557 SD MET A 548 146.450 17.043 -2.910 1.00 0.00 S ATOM 2558 CE MET A 548 147.868 18.087 -3.318 1.00 0.00 C ATOM 0 H MET A 548 146.588 14.687 0.618 1.00 0.00 H new ATOM 0 HA MET A 548 147.195 14.590 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.210 16.119 0.224 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.830 16.437 -1.384 1.00 0.00 H new ATOM 0 HG2 MET A 548 145.867 16.581 -0.616 1.00 0.00 H new ATOM 0 HG3 MET A 548 146.926 17.973 -0.737 1.00 0.00 H new ATOM 0 HE1 MET A 548 147.531 18.950 -3.892 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.346 18.427 -2.399 1.00 0.00 H new ATOM 0 HE3 MET A 548 148.583 17.515 -3.909 1.00 0.00 H new ATOM 2568 N ALA A 549 149.357 13.300 -0.145 1.00 0.00 N ATOM 2569 CA ALA A 549 150.606 12.480 -0.079 1.00 0.00 C ATOM 2570 C ALA A 549 150.539 11.308 -1.079 1.00 0.00 C ATOM 2571 O ALA A 549 151.415 11.147 -1.908 1.00 0.00 O ATOM 2572 CB ALA A 549 150.660 11.959 1.359 1.00 0.00 C ATOM 0 H ALA A 549 148.882 13.432 0.748 1.00 0.00 H new ATOM 0 HA ALA A 549 151.492 13.060 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 549 151.551 11.345 1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.694 12.801 2.050 1.00 0.00 H new ATOM 0 HB3 ALA A 549 149.773 11.359 1.562 1.00 0.00 H new ATOM 2578 N MET A 550 149.513 10.494 -1.009 1.00 0.00 N ATOM 2579 CA MET A 550 149.407 9.330 -1.954 1.00 0.00 C ATOM 2580 C MET A 550 149.391 9.821 -3.411 1.00 0.00 C ATOM 2581 O MET A 550 150.029 9.251 -4.276 1.00 0.00 O ATOM 2582 CB MET A 550 148.087 8.637 -1.599 1.00 0.00 C ATOM 2583 CG MET A 550 147.925 7.383 -2.464 1.00 0.00 C ATOM 2584 SD MET A 550 146.365 6.559 -2.058 1.00 0.00 S ATOM 2585 CE MET A 550 145.282 7.698 -2.949 1.00 0.00 C ATOM 0 H MET A 550 148.746 10.582 -0.342 1.00 0.00 H new ATOM 0 HA MET A 550 150.255 8.651 -1.862 1.00 0.00 H new ATOM 0 HB2 MET A 550 148.077 8.368 -0.543 1.00 0.00 H new ATOM 0 HB3 MET A 550 147.251 9.316 -1.763 1.00 0.00 H new ATOM 0 HG2 MET A 550 147.941 7.653 -3.520 1.00 0.00 H new ATOM 0 HG3 MET A 550 148.761 6.704 -2.297 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.907 8.456 -2.262 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.841 8.180 -3.751 1.00 0.00 H new ATOM 0 HE3 MET A 550 144.443 7.146 -3.373 1.00 0.00 H new ATOM 2595 N LYS A 551 148.654 10.861 -3.684 1.00 0.00 N ATOM 2596 CA LYS A 551 148.564 11.405 -5.081 1.00 0.00 C ATOM 2597 C LYS A 551 149.924 11.898 -5.599 1.00 0.00 C ATOM 2598 O LYS A 551 150.209 11.815 -6.778 1.00 0.00 O ATOM 2599 CB LYS A 551 147.589 12.578 -4.979 1.00 0.00 C ATOM 2600 CG LYS A 551 146.186 12.045 -4.693 1.00 0.00 C ATOM 2601 CD LYS A 551 145.215 13.215 -4.529 1.00 0.00 C ATOM 2602 CE LYS A 551 144.956 13.853 -5.896 1.00 0.00 C ATOM 2603 NZ LYS A 551 143.756 14.714 -5.706 1.00 0.00 N ATOM 0 H LYS A 551 148.100 11.368 -2.994 1.00 0.00 H new ATOM 0 HA LYS A 551 148.238 10.635 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 551 147.901 13.257 -4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 551 147.591 13.149 -5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 551 145.859 11.399 -5.508 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.195 11.437 -3.788 1.00 0.00 H new ATOM 0 HD2 LYS A 551 144.278 12.867 -4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 551 145.630 13.953 -3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 551 145.813 14.440 -6.225 1.00 0.00 H new ATOM 0 HE3 LYS A 551 144.779 13.093 -6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 143.520 15.184 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 142.953 14.128 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 143.956 15.433 -4.981 1.00 0.00 H new ATOM 2617 N ASP A 552 150.761 12.403 -4.730 1.00 0.00 N ATOM 2618 CA ASP A 552 152.103 12.905 -5.164 1.00 0.00 C ATOM 2619 C ASP A 552 153.038 11.741 -5.506 1.00 0.00 C ATOM 2620 O ASP A 552 154.087 11.934 -6.093 1.00 0.00 O ATOM 2621 CB ASP A 552 152.651 13.688 -3.970 1.00 0.00 C ATOM 2622 CG ASP A 552 151.855 14.984 -3.784 1.00 0.00 C ATOM 2623 OD1 ASP A 552 151.337 15.489 -4.769 1.00 0.00 O ATOM 2624 OD2 ASP A 552 151.793 15.458 -2.663 1.00 0.00 O ATOM 0 H ASP A 552 150.573 12.491 -3.731 1.00 0.00 H new ATOM 0 HA ASP A 552 152.027 13.522 -6.060 1.00 0.00 H new ATOM 0 HB2 ASP A 552 152.589 13.081 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 552 153.705 13.918 -4.128 1.00 0.00 H new ATOM 2629 N ALA A 553 152.676 10.537 -5.130 1.00 0.00 N ATOM 2630 CA ALA A 553 153.551 9.353 -5.413 1.00 0.00 C ATOM 2631 C ALA A 553 153.547 8.953 -6.905 1.00 0.00 C ATOM 2632 O ALA A 553 154.135 7.949 -7.265 1.00 0.00 O ATOM 2633 CB ALA A 553 152.960 8.227 -4.564 1.00 0.00 C ATOM 0 H ALA A 553 151.809 10.322 -4.637 1.00 0.00 H new ATOM 0 HA ALA A 553 154.592 9.573 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 553 153.542 7.317 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.989 8.511 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 553 151.927 8.049 -4.864 1.00 0.00 H new ATOM 2639 N GLY A 554 152.929 9.725 -7.776 1.00 0.00 N ATOM 2640 CA GLY A 554 152.943 9.369 -9.228 1.00 0.00 C ATOM 2641 C GLY A 554 151.582 9.656 -9.877 1.00 0.00 C ATOM 2642 O GLY A 554 151.480 9.729 -11.089 1.00 0.00 O ATOM 0 H GLY A 554 152.421 10.578 -7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 554 153.720 9.938 -9.738 1.00 0.00 H new ATOM 0 HA3 GLY A 554 153.191 8.314 -9.345 1.00 0.00 H new ATOM 2646 N VAL A 555 150.538 9.807 -9.098 1.00 0.00 N ATOM 2647 CA VAL A 555 149.190 10.075 -9.693 1.00 0.00 C ATOM 2648 C VAL A 555 148.952 11.583 -9.812 1.00 0.00 C ATOM 2649 O VAL A 555 148.861 12.289 -8.826 1.00 0.00 O ATOM 2650 CB VAL A 555 148.188 9.445 -8.718 1.00 0.00 C ATOM 2651 CG1 VAL A 555 146.752 9.675 -9.211 1.00 0.00 C ATOM 2652 CG2 VAL A 555 148.457 7.939 -8.615 1.00 0.00 C ATOM 0 H VAL A 555 150.560 9.757 -8.079 1.00 0.00 H new ATOM 0 HA VAL A 555 149.094 9.660 -10.696 1.00 0.00 H new ATOM 0 HB VAL A 555 148.305 9.909 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL A 555 146.050 9.223 -8.510 1.00 0.00 H new ATOM 0 HG12 VAL A 555 146.558 10.745 -9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 555 146.627 9.220 -10.194 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.746 7.489 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 555 148.345 7.481 -9.598 1.00 0.00 H new ATOM 0 HG23 VAL A 555 149.471 7.775 -8.251 1.00 0.00 H new