USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=33 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 180:sc= -0.518 (180deg=-0.446) USER MOD Set 1.2: A 543 THR OG1 : rot 170:sc= -0.0716 USER MOD Set 2.1: A 488 THR OG1 : rot 0:sc= -0.446! USER MOD Set 2.2: A 492 GLN : amide:sc= -0.311 K(o=-0.76,f=-1.3) USER MOD Set 3.1: A 403 ASN : amide:sc= -0.781 K(o=-0.91,f=-3.8!) USER MOD Set 3.2: A 437 SER OG : rot -171:sc= -0.133 USER MOD Set 4.1: A 419 TYR OH : rot 180:sc= 0.0179 USER MOD Set 4.2: A 445 GLN : amide:sc= -0.443 K(o=-0.42,f=0.17) USER MOD Single : A 391 SER OG : rot -175:sc= 0.48 USER MOD Single : A 396 SER OG : rot -17:sc= 0.201 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.56) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 154:sc= -0.0991 (180deg=-0.946) USER MOD Single : A 412 SER OG : rot 49:sc= 1.17 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 420 SER OG : rot -49:sc= -1.23! USER MOD Single : A 424 SER OG : rot -94:sc= 1.23 USER MOD Single : A 428 GLN : amide:sc= -0.15 K(o=-0.15,f=-3!) USER MOD Single : A 432 SER OG : rot 120:sc= -0.52 USER MOD Single : A 439 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 454 MET CE :methyl -125:sc=-0.00334 (180deg=-0.154) USER MOD Single : A 455 MET CE :methyl -147:sc= -0.491 (180deg=-1.64!) USER MOD Single : A 459 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.64) USER MOD Single : A 464 GLN : amide:sc= -1.25 K(o=-1.3,f=-1.8) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 473 GLN : amide:sc= -0.0837 X(o=-0.084,f=-0.087) USER MOD Single : A 474 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 475 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.9!) 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= -0.24 K(o=-0.24,f=-0.88) USER MOD Single : A 483 SER OG : rot 170:sc= -1.36 USER MOD Single : A 497 MET CE :methyl 139:sc= -3.27! (180deg=-6.31!) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0.0618 USER MOD Single : A 504 THR OG1 : rot 99:sc= 0.314 USER MOD Single : A 509 GLN : amide:sc= -7.63! C(o=-7.6!,f=-11!) 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+ -120:sc= 0.141 (180deg=0) USER MOD Single : A 518 THR OG1 : rot 92:sc= -1.04 USER MOD Single : A 520 THR OG1 : rot 75:sc= 0.316 USER MOD Single : A 528 HIS : no HE2:sc= -3.52 X(o=-3.5,f=-3.7!) USER MOD Single : A 529 ASN : amide:sc= 0.0361 K(o=0.036,f=-3.6!) USER MOD Single : A 531 GLN : amide:sc= -0.691 K(o=-0.69,f=-2.2) USER MOD Single : A 535 THR OG1 : rot 140:sc= -4.21 USER MOD Single : A 537 SER OG : rot 42:sc= -0.272! USER MOD Single : A 539 GLN : amide:sc= -3.29! C(o=-3.3!,f=-2.3!) USER MOD Single : A 541 THR OG1 : rot 180:sc= 0 USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 548 MET CE :methyl -153:sc= -0.0746 (180deg=-0.806) USER MOD Single : A 550 MET CE :methyl -157:sc= -1.12 (180deg=-2.12) USER MOD Single : A 551 LYS NZ :NH3+ -128:sc= -0.033 (180deg=-0.606) USER MOD ----------------------------------------------------------------- ATOM 118 N GLU A 389 132.530 8.214 -8.528 1.00 0.00 N ATOM 119 CA GLU A 389 132.632 7.443 -7.250 1.00 0.00 C ATOM 120 C GLU A 389 131.770 8.108 -6.176 1.00 0.00 C ATOM 121 O GLU A 389 132.245 8.478 -5.120 1.00 0.00 O ATOM 122 CB GLU A 389 134.110 7.487 -6.852 1.00 0.00 C ATOM 123 CG GLU A 389 134.950 6.679 -7.851 1.00 0.00 C ATOM 124 CD GLU A 389 135.425 7.568 -9.008 1.00 0.00 C ATOM 125 OE1 GLU A 389 135.000 8.712 -9.082 1.00 0.00 O ATOM 126 OE2 GLU A 389 136.214 7.086 -9.805 1.00 0.00 O ATOM 0 HA GLU A 389 132.283 6.417 -7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 389 134.457 8.520 -6.825 1.00 0.00 H new ATOM 0 HB3 GLU A 389 134.236 7.082 -5.848 1.00 0.00 H new ATOM 0 HG2 GLU A 389 135.811 6.246 -7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 389 134.360 5.850 -8.242 1.00 0.00 H new ATOM 133 N LEU A 390 130.503 8.257 -6.448 1.00 0.00 N ATOM 134 CA LEU A 390 129.584 8.897 -5.462 1.00 0.00 C ATOM 135 C LEU A 390 129.501 8.048 -4.189 1.00 0.00 C ATOM 136 O LEU A 390 129.430 8.572 -3.093 1.00 0.00 O ATOM 137 CB LEU A 390 128.228 8.973 -6.173 1.00 0.00 C ATOM 138 CG LEU A 390 127.204 9.663 -5.270 1.00 0.00 C ATOM 139 CD1 LEU A 390 127.558 11.149 -5.148 1.00 0.00 C ATOM 140 CD2 LEU A 390 125.804 9.514 -5.877 1.00 0.00 C ATOM 0 H LEU A 390 130.060 7.961 -7.318 1.00 0.00 H new ATOM 0 HA LEU A 390 129.925 9.884 -5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 390 128.329 9.522 -7.109 1.00 0.00 H new ATOM 0 HB3 LEU A 390 127.884 7.970 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 390 127.218 9.204 -4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 390 126.831 11.645 -4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 390 128.553 11.252 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 390 127.542 11.609 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 390 125.074 10.006 -5.234 1.00 0.00 H new ATOM 0 HD22 LEU A 390 125.785 9.974 -6.865 1.00 0.00 H new ATOM 0 HD23 LEU A 390 125.556 8.456 -5.965 1.00 0.00 H new ATOM 152 N SER A 391 129.516 6.744 -4.323 1.00 0.00 N ATOM 153 CA SER A 391 129.444 5.865 -3.113 1.00 0.00 C ATOM 154 C SER A 391 130.651 6.103 -2.207 1.00 0.00 C ATOM 155 O SER A 391 130.534 6.142 -0.997 1.00 0.00 O ATOM 156 CB SER A 391 129.465 4.426 -3.634 1.00 0.00 C ATOM 157 OG SER A 391 128.281 4.177 -4.378 1.00 0.00 O ATOM 0 H SER A 391 129.575 6.251 -5.214 1.00 0.00 H new ATOM 0 HA SER A 391 128.548 6.073 -2.528 1.00 0.00 H new ATOM 0 HB2 SER A 391 130.342 4.267 -4.261 1.00 0.00 H new ATOM 0 HB3 SER A 391 129.538 3.727 -2.801 1.00 0.00 H new ATOM 0 HG SER A 391 128.254 3.234 -4.643 1.00 0.00 H new ATOM 163 N VAL A 392 131.813 6.239 -2.788 1.00 0.00 N ATOM 164 CA VAL A 392 133.042 6.453 -1.968 1.00 0.00 C ATOM 165 C VAL A 392 133.044 7.856 -1.322 1.00 0.00 C ATOM 166 O VAL A 392 133.536 8.027 -0.225 1.00 0.00 O ATOM 167 CB VAL A 392 134.216 6.272 -2.939 1.00 0.00 C ATOM 168 CG1 VAL A 392 135.535 6.444 -2.184 1.00 0.00 C ATOM 169 CG2 VAL A 392 134.183 4.865 -3.544 1.00 0.00 C ATOM 0 H VAL A 392 131.965 6.211 -3.796 1.00 0.00 H new ATOM 0 HA VAL A 392 133.104 5.750 -1.138 1.00 0.00 H new ATOM 0 HB VAL A 392 134.134 7.017 -3.731 1.00 0.00 H new ATOM 0 HG11 VAL A 392 136.369 6.315 -2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 392 135.577 7.442 -1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 392 135.601 5.698 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 392 135.020 4.745 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 392 134.259 4.125 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 392 133.247 4.723 -4.083 1.00 0.00 H new ATOM 179 N ARG A 393 132.511 8.859 -1.987 1.00 0.00 N ATOM 180 CA ARG A 393 132.512 10.241 -1.387 1.00 0.00 C ATOM 181 C ARG A 393 131.771 10.225 -0.041 1.00 0.00 C ATOM 182 O ARG A 393 132.226 10.800 0.935 1.00 0.00 O ATOM 183 CB ARG A 393 131.772 11.126 -2.391 1.00 0.00 C ATOM 184 CG ARG A 393 132.623 11.325 -3.652 1.00 0.00 C ATOM 185 CD ARG A 393 131.842 12.194 -4.642 1.00 0.00 C ATOM 186 NE ARG A 393 132.742 12.363 -5.819 1.00 0.00 N ATOM 187 CZ ARG A 393 133.627 13.325 -5.830 1.00 0.00 C ATOM 188 NH1 ARG A 393 133.255 14.546 -6.093 1.00 0.00 N ATOM 189 NH2 ARG A 393 134.887 13.064 -5.592 1.00 0.00 N ATOM 0 H ARG A 393 132.080 8.785 -2.908 1.00 0.00 H new ATOM 0 HA ARG A 393 133.522 10.606 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 393 130.818 10.669 -2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 393 131.548 12.092 -1.939 1.00 0.00 H new ATOM 0 HG2 ARG A 393 133.570 11.801 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 393 132.862 10.361 -4.102 1.00 0.00 H new ATOM 0 HD2 ARG A 393 130.905 11.716 -4.929 1.00 0.00 H new ATOM 0 HD3 ARG A 393 131.586 13.158 -4.202 1.00 0.00 H new ATOM 0 HE ARG A 393 132.667 11.729 -6.614 1.00 0.00 H new ATOM 0 HH11 ARG A 393 132.275 14.749 -6.290 1.00 0.00 H new ATOM 0 HH12 ARG A 393 133.944 15.298 -6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 393 135.182 12.107 -5.397 1.00 0.00 H new ATOM 0 HH22 ARG A 393 135.575 13.817 -5.602 1.00 0.00 H new ATOM 203 N ALA A 394 130.651 9.545 0.029 1.00 0.00 N ATOM 204 CA ALA A 394 129.903 9.457 1.325 1.00 0.00 C ATOM 205 C ALA A 394 130.775 8.725 2.347 1.00 0.00 C ATOM 206 O ALA A 394 130.724 8.982 3.533 1.00 0.00 O ATOM 207 CB ALA A 394 128.649 8.632 1.023 1.00 0.00 C ATOM 0 H ALA A 394 130.223 9.048 -0.752 1.00 0.00 H new ATOM 0 HA ALA A 394 129.647 10.437 1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 394 128.054 8.528 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 394 128.058 9.135 0.257 1.00 0.00 H new ATOM 0 HB3 ALA A 394 128.941 7.644 0.666 1.00 0.00 H new ATOM 213 N LEU A 395 131.566 7.801 1.870 1.00 0.00 N ATOM 214 CA LEU A 395 132.455 7.004 2.768 1.00 0.00 C ATOM 215 C LEU A 395 133.443 7.901 3.517 1.00 0.00 C ATOM 216 O LEU A 395 133.694 7.704 4.688 1.00 0.00 O ATOM 217 CB LEU A 395 133.216 6.070 1.826 1.00 0.00 C ATOM 218 CG LEU A 395 133.771 4.888 2.617 1.00 0.00 C ATOM 219 CD1 LEU A 395 132.919 3.653 2.350 1.00 0.00 C ATOM 220 CD2 LEU A 395 135.213 4.614 2.185 1.00 0.00 C ATOM 0 H LEU A 395 131.635 7.561 0.881 1.00 0.00 H new ATOM 0 HA LEU A 395 131.882 6.472 3.528 1.00 0.00 H new ATOM 0 HB2 LEU A 395 132.554 5.714 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 395 134.029 6.610 1.340 1.00 0.00 H new ATOM 0 HG LEU A 395 133.749 5.123 3.681 1.00 0.00 H new ATOM 0 HD11 LEU A 395 133.315 2.809 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 395 131.892 3.846 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 395 132.940 3.420 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 395 135.608 3.770 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 395 135.236 4.380 1.121 1.00 0.00 H new ATOM 0 HD23 LEU A 395 135.824 5.496 2.376 1.00 0.00 H new ATOM 232 N SER A 396 134.009 8.874 2.853 1.00 0.00 N ATOM 233 CA SER A 396 134.989 9.783 3.531 1.00 0.00 C ATOM 234 C SER A 396 134.318 10.604 4.635 1.00 0.00 C ATOM 235 O SER A 396 134.904 10.857 5.669 1.00 0.00 O ATOM 236 CB SER A 396 135.504 10.709 2.429 1.00 0.00 C ATOM 237 OG SER A 396 136.474 11.594 2.975 1.00 0.00 O ATOM 0 H SER A 396 133.837 9.081 1.869 1.00 0.00 H new ATOM 0 HA SER A 396 135.788 9.216 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 396 135.943 10.123 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 396 134.678 11.276 1.999 1.00 0.00 H new ATOM 0 HG SER A 396 136.398 11.600 3.952 1.00 0.00 H new ATOM 243 N ARG A 397 133.113 11.063 4.406 1.00 0.00 N ATOM 244 CA ARG A 397 132.426 11.913 5.432 1.00 0.00 C ATOM 245 C ARG A 397 132.140 11.144 6.739 1.00 0.00 C ATOM 246 O ARG A 397 132.334 11.672 7.815 1.00 0.00 O ATOM 247 CB ARG A 397 131.120 12.364 4.768 1.00 0.00 C ATOM 248 CG ARG A 397 130.373 13.317 5.702 1.00 0.00 C ATOM 249 CD ARG A 397 129.066 13.762 5.043 1.00 0.00 C ATOM 250 NE ARG A 397 129.481 14.529 3.838 1.00 0.00 N ATOM 251 CZ ARG A 397 128.788 14.421 2.738 1.00 0.00 C ATOM 252 NH1 ARG A 397 127.549 14.822 2.709 1.00 0.00 N ATOM 253 NH2 ARG A 397 129.331 13.905 1.671 1.00 0.00 N ATOM 0 H ARG A 397 132.575 10.888 3.557 1.00 0.00 H new ATOM 0 HA ARG A 397 133.056 12.752 5.727 1.00 0.00 H new ATOM 0 HB2 ARG A 397 131.334 12.860 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 397 130.498 11.498 4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 397 130.164 12.823 6.651 1.00 0.00 H new ATOM 0 HG3 ARG A 397 130.994 14.185 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 397 128.450 12.905 4.772 1.00 0.00 H new ATOM 0 HD3 ARG A 397 128.474 14.379 5.719 1.00 0.00 H new ATOM 0 HE ARG A 397 130.301 15.135 3.871 1.00 0.00 H new ATOM 0 HH11 ARG A 397 127.122 15.220 3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 397 127.006 14.738 1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 397 130.299 13.585 1.695 1.00 0.00 H new ATOM 0 HH22 ARG A 397 128.788 13.821 0.812 1.00 0.00 H new ATOM 267 N ASP A 398 131.662 9.923 6.665 1.00 0.00 N ATOM 268 CA ASP A 398 131.350 9.156 7.922 1.00 0.00 C ATOM 269 C ASP A 398 132.619 8.633 8.610 1.00 0.00 C ATOM 270 O ASP A 398 132.764 8.722 9.816 1.00 0.00 O ATOM 271 CB ASP A 398 130.485 7.977 7.473 1.00 0.00 C ATOM 272 CG ASP A 398 129.978 7.212 8.700 1.00 0.00 C ATOM 273 OD1 ASP A 398 129.710 7.850 9.705 1.00 0.00 O ATOM 274 OD2 ASP A 398 129.865 6.000 8.612 1.00 0.00 O ATOM 0 H ASP A 398 131.474 9.424 5.795 1.00 0.00 H new ATOM 0 HA ASP A 398 130.851 9.798 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 398 129.642 8.336 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 398 131.064 7.312 6.832 1.00 0.00 H new ATOM 279 N ILE A 399 133.519 8.060 7.860 1.00 0.00 N ATOM 280 CA ILE A 399 134.754 7.495 8.483 1.00 0.00 C ATOM 281 C ILE A 399 135.568 8.615 9.143 1.00 0.00 C ATOM 282 O ILE A 399 136.084 8.457 10.231 1.00 0.00 O ATOM 283 CB ILE A 399 135.543 6.852 7.340 1.00 0.00 C ATOM 284 CG1 ILE A 399 134.743 5.697 6.744 1.00 0.00 C ATOM 285 CG2 ILE A 399 136.854 6.286 7.895 1.00 0.00 C ATOM 286 CD1 ILE A 399 135.447 5.222 5.474 1.00 0.00 C ATOM 0 H ILE A 399 133.456 7.958 6.847 1.00 0.00 H new ATOM 0 HA ILE A 399 134.521 6.766 9.260 1.00 0.00 H new ATOM 0 HB ILE A 399 135.739 7.604 6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 399 134.665 4.880 7.462 1.00 0.00 H new ATOM 0 HG13 ILE A 399 133.727 6.018 6.516 1.00 0.00 H new ATOM 0 HG21 ILE A 399 137.423 5.826 7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 399 137.440 7.092 8.338 1.00 0.00 H new ATOM 0 HG23 ILE A 399 136.634 5.537 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 399 134.888 4.396 5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 399 135.502 6.043 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 399 136.455 4.887 5.720 1.00 0.00 H new ATOM 298 N MET A 400 135.684 9.737 8.486 1.00 0.00 N ATOM 299 CA MET A 400 136.465 10.878 9.061 1.00 0.00 C ATOM 300 C MET A 400 135.838 11.319 10.384 1.00 0.00 C ATOM 301 O MET A 400 136.527 11.743 11.292 1.00 0.00 O ATOM 302 CB MET A 400 136.402 11.992 8.017 1.00 0.00 C ATOM 303 CG MET A 400 137.413 11.692 6.908 1.00 0.00 C ATOM 304 SD MET A 400 137.356 13.004 5.664 1.00 0.00 S ATOM 305 CE MET A 400 138.789 13.941 6.255 1.00 0.00 C ATOM 0 H MET A 400 135.271 9.917 7.571 1.00 0.00 H new ATOM 0 HA MET A 400 137.499 10.607 9.276 1.00 0.00 H new ATOM 0 HB2 MET A 400 135.397 12.062 7.601 1.00 0.00 H new ATOM 0 HB3 MET A 400 136.624 12.954 8.479 1.00 0.00 H new ATOM 0 HG2 MET A 400 138.416 11.618 7.327 1.00 0.00 H new ATOM 0 HG3 MET A 400 137.188 10.730 6.447 1.00 0.00 H new ATOM 0 HE1 MET A 400 138.941 14.813 5.619 1.00 0.00 H new ATOM 0 HE2 MET A 400 138.613 14.266 7.280 1.00 0.00 H new ATOM 0 HE3 MET A 400 139.676 13.309 6.222 1.00 0.00 H new ATOM 315 N LYS A 401 134.540 11.193 10.510 1.00 0.00 N ATOM 316 CA LYS A 401 133.878 11.576 11.796 1.00 0.00 C ATOM 317 C LYS A 401 134.387 10.662 12.921 1.00 0.00 C ATOM 318 O LYS A 401 134.411 11.035 14.085 1.00 0.00 O ATOM 319 CB LYS A 401 132.377 11.392 11.551 1.00 0.00 C ATOM 320 CG LYS A 401 131.884 12.547 10.679 1.00 0.00 C ATOM 321 CD LYS A 401 130.423 12.326 10.286 1.00 0.00 C ATOM 322 CE LYS A 401 129.958 13.498 9.418 1.00 0.00 C ATOM 323 NZ LYS A 401 128.560 13.163 9.033 1.00 0.00 N ATOM 0 H LYS A 401 133.914 10.844 9.784 1.00 0.00 H new ATOM 0 HA LYS A 401 134.095 12.600 12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 401 132.187 10.438 11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 401 131.838 11.375 12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 401 131.984 13.488 11.219 1.00 0.00 H new ATOM 0 HG3 LYS A 401 132.501 12.626 9.784 1.00 0.00 H new ATOM 0 HD2 LYS A 401 130.318 11.388 9.740 1.00 0.00 H new ATOM 0 HD3 LYS A 401 129.801 12.248 11.178 1.00 0.00 H new ATOM 0 HE2 LYS A 401 130.001 14.438 9.968 1.00 0.00 H new ATOM 0 HE3 LYS A 401 130.592 13.614 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 128.173 13.921 8.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 128.551 12.267 8.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 127.978 13.066 9.889 1.00 0.00 H new ATOM 337 N GLN A 402 134.886 9.500 12.575 1.00 0.00 N ATOM 338 CA GLN A 402 135.471 8.595 13.606 1.00 0.00 C ATOM 339 C GLN A 402 136.986 8.864 13.708 1.00 0.00 C ATOM 340 O GLN A 402 137.626 8.575 14.702 1.00 0.00 O ATOM 341 CB GLN A 402 135.202 7.194 13.063 1.00 0.00 C ATOM 342 CG GLN A 402 135.628 6.159 14.097 1.00 0.00 C ATOM 343 CD GLN A 402 134.700 6.242 15.309 1.00 0.00 C ATOM 344 OE1 GLN A 402 133.494 6.293 15.165 1.00 0.00 O ATOM 345 NE2 GLN A 402 135.215 6.265 16.506 1.00 0.00 N ATOM 0 H GLN A 402 134.912 9.141 11.621 1.00 0.00 H new ATOM 0 HA GLN A 402 135.051 8.734 14.602 1.00 0.00 H new ATOM 0 HB2 GLN A 402 134.143 7.079 12.832 1.00 0.00 H new ATOM 0 HB3 GLN A 402 135.749 7.041 12.133 1.00 0.00 H new ATOM 0 HG2 GLN A 402 135.591 5.159 13.664 1.00 0.00 H new ATOM 0 HG3 GLN A 402 136.659 6.336 14.402 1.00 0.00 H new ATOM 0 HE21 GLN A 402 136.227 6.222 16.627 1.00 0.00 H new ATOM 0 HE22 GLN A 402 134.606 6.326 17.322 1.00 0.00 H new ATOM 354 N ASN A 403 137.539 9.452 12.673 1.00 0.00 N ATOM 355 CA ASN A 403 138.984 9.796 12.669 1.00 0.00 C ATOM 356 C ASN A 403 139.229 10.905 13.698 1.00 0.00 C ATOM 357 O ASN A 403 140.278 10.972 14.313 1.00 0.00 O ATOM 358 CB ASN A 403 139.283 10.275 11.248 1.00 0.00 C ATOM 359 CG ASN A 403 140.778 10.570 11.107 1.00 0.00 C ATOM 360 OD1 ASN A 403 141.604 9.726 11.389 1.00 0.00 O ATOM 361 ND2 ASN A 403 141.163 11.737 10.674 1.00 0.00 N ATOM 0 H ASN A 403 137.037 9.709 11.823 1.00 0.00 H new ATOM 0 HA ASN A 403 139.627 8.957 12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 403 138.983 9.515 10.527 1.00 0.00 H new ATOM 0 HB3 ASN A 403 138.703 11.171 11.026 1.00 0.00 H new ATOM 0 HD21 ASN A 403 142.157 11.941 10.572 1.00 0.00 H new ATOM 0 HD22 ASN A 403 140.470 12.447 10.437 1.00 0.00 H new ATOM 368 N ARG A 404 138.253 11.763 13.917 1.00 0.00 N ATOM 369 CA ARG A 404 138.394 12.858 14.926 1.00 0.00 C ATOM 370 C ARG A 404 137.387 12.643 16.078 1.00 0.00 C ATOM 371 O ARG A 404 137.077 13.552 16.823 1.00 0.00 O ATOM 372 CB ARG A 404 138.091 14.145 14.154 1.00 0.00 C ATOM 373 CG ARG A 404 139.151 14.329 13.064 1.00 0.00 C ATOM 374 CD ARG A 404 138.808 15.543 12.190 1.00 0.00 C ATOM 375 NE ARG A 404 137.571 15.156 11.443 1.00 0.00 N ATOM 376 CZ ARG A 404 137.003 16.003 10.624 1.00 0.00 C ATOM 377 NH1 ARG A 404 137.352 16.030 9.365 1.00 0.00 N ATOM 378 NH2 ARG A 404 136.078 16.813 11.060 1.00 0.00 N ATOM 0 H ARG A 404 137.356 11.746 13.431 1.00 0.00 H new ATOM 0 HA ARG A 404 139.384 12.890 15.381 1.00 0.00 H new ATOM 0 HB2 ARG A 404 137.097 14.093 13.709 1.00 0.00 H new ATOM 0 HB3 ARG A 404 138.093 15.000 14.830 1.00 0.00 H new ATOM 0 HG2 ARG A 404 140.132 14.465 13.520 1.00 0.00 H new ATOM 0 HG3 ARG A 404 139.208 13.432 12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 404 138.638 16.431 12.799 1.00 0.00 H new ATOM 0 HD3 ARG A 404 139.623 15.778 11.506 1.00 0.00 H new ATOM 0 HE ARG A 404 137.169 14.228 11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 404 138.068 15.390 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 404 136.909 16.691 8.727 1.00 0.00 H new ATOM 0 HH21 ARG A 404 135.797 16.786 12.040 1.00 0.00 H new ATOM 0 HH22 ARG A 404 135.636 17.473 10.421 1.00 0.00 H new ATOM 392 N VAL A 405 136.886 11.433 16.222 1.00 0.00 N ATOM 393 CA VAL A 405 135.909 11.127 17.322 1.00 0.00 C ATOM 394 C VAL A 405 136.456 11.612 18.681 1.00 0.00 C ATOM 395 O VAL A 405 137.447 11.116 19.183 1.00 0.00 O ATOM 396 CB VAL A 405 135.744 9.604 17.307 1.00 0.00 C ATOM 397 CG1 VAL A 405 137.093 8.923 17.556 1.00 0.00 C ATOM 398 CG2 VAL A 405 134.752 9.180 18.396 1.00 0.00 C ATOM 0 H VAL A 405 137.114 10.641 15.621 1.00 0.00 H new ATOM 0 HA VAL A 405 134.955 11.633 17.174 1.00 0.00 H new ATOM 0 HB VAL A 405 135.366 9.302 16.330 1.00 0.00 H new ATOM 0 HG11 VAL A 405 136.962 7.841 17.543 1.00 0.00 H new ATOM 0 HG12 VAL A 405 137.797 9.213 16.776 1.00 0.00 H new ATOM 0 HG13 VAL A 405 137.482 9.230 18.527 1.00 0.00 H new ATOM 0 HG21 VAL A 405 134.638 8.096 18.382 1.00 0.00 H new ATOM 0 HG22 VAL A 405 135.126 9.493 19.371 1.00 0.00 H new ATOM 0 HG23 VAL A 405 133.786 9.649 18.211 1.00 0.00 H new ATOM 408 N THR A 406 135.813 12.597 19.258 1.00 0.00 N ATOM 409 CA THR A 406 136.270 13.166 20.576 1.00 0.00 C ATOM 410 C THR A 406 136.540 12.064 21.611 1.00 0.00 C ATOM 411 O THR A 406 135.649 11.618 22.307 1.00 0.00 O ATOM 412 CB THR A 406 135.112 14.067 21.040 1.00 0.00 C ATOM 413 OG1 THR A 406 135.403 14.591 22.329 1.00 0.00 O ATOM 414 CG2 THR A 406 133.808 13.261 21.110 1.00 0.00 C ATOM 0 H THR A 406 134.980 13.040 18.871 1.00 0.00 H new ATOM 0 HA THR A 406 137.209 13.710 20.469 1.00 0.00 H new ATOM 0 HB THR A 406 134.994 14.882 20.326 1.00 0.00 H new ATOM 0 HG1 THR A 406 134.666 15.166 22.623 1.00 0.00 H new ATOM 0 HG21 THR A 406 132.996 13.910 21.440 1.00 0.00 H new ATOM 0 HG22 THR A 406 133.575 12.860 20.124 1.00 0.00 H new ATOM 0 HG23 THR A 406 133.926 12.440 21.817 1.00 0.00 H new ATOM 422 N VAL A 407 137.769 11.623 21.706 1.00 0.00 N ATOM 423 CA VAL A 407 138.136 10.541 22.678 1.00 0.00 C ATOM 424 C VAL A 407 139.060 11.105 23.775 1.00 0.00 C ATOM 425 O VAL A 407 140.017 11.802 23.498 1.00 0.00 O ATOM 426 CB VAL A 407 138.851 9.470 21.832 1.00 0.00 C ATOM 427 CG1 VAL A 407 140.048 10.080 21.084 1.00 0.00 C ATOM 428 CG2 VAL A 407 139.332 8.328 22.738 1.00 0.00 C ATOM 0 H VAL A 407 138.546 11.970 21.144 1.00 0.00 H new ATOM 0 HA VAL A 407 137.269 10.126 23.192 1.00 0.00 H new ATOM 0 HB VAL A 407 138.146 9.079 21.099 1.00 0.00 H new ATOM 0 HG11 VAL A 407 140.539 9.308 20.492 1.00 0.00 H new ATOM 0 HG12 VAL A 407 139.699 10.875 20.425 1.00 0.00 H new ATOM 0 HG13 VAL A 407 140.756 10.491 21.804 1.00 0.00 H new ATOM 0 HG21 VAL A 407 139.837 7.573 22.135 1.00 0.00 H new ATOM 0 HG22 VAL A 407 140.025 8.721 23.482 1.00 0.00 H new ATOM 0 HG23 VAL A 407 138.476 7.878 23.241 1.00 0.00 H new ATOM 438 N HIS A 408 138.779 10.797 25.019 1.00 0.00 N ATOM 439 CA HIS A 408 139.641 11.302 26.138 1.00 0.00 C ATOM 440 C HIS A 408 140.677 10.236 26.527 1.00 0.00 C ATOM 441 O HIS A 408 140.377 9.059 26.507 1.00 0.00 O ATOM 442 CB HIS A 408 138.684 11.573 27.305 1.00 0.00 C ATOM 443 CG HIS A 408 138.251 13.011 27.258 1.00 0.00 C ATOM 444 ND1 HIS A 408 137.098 13.408 26.605 1.00 0.00 N ATOM 445 CD2 HIS A 408 138.819 14.159 27.757 1.00 0.00 C ATOM 446 CE1 HIS A 408 137.006 14.749 26.722 1.00 0.00 C ATOM 447 NE2 HIS A 408 138.032 15.254 27.416 1.00 0.00 N ATOM 0 H HIS A 408 137.991 10.218 25.309 1.00 0.00 H new ATOM 0 HA HIS A 408 140.192 12.199 25.856 1.00 0.00 H new ATOM 0 HB2 HIS A 408 137.816 10.916 27.241 1.00 0.00 H new ATOM 0 HB3 HIS A 408 139.177 11.359 28.253 1.00 0.00 H new ATOM 0 HD2 HIS A 408 139.736 14.204 28.326 1.00 0.00 H new ATOM 0 HE1 HIS A 408 136.204 15.341 26.307 1.00 0.00 H new ATOM 0 HE2 HIS A 408 138.201 16.233 27.646 1.00 0.00 H new ATOM 455 N PRO A 409 141.872 10.673 26.869 1.00 0.00 N ATOM 456 CA PRO A 409 142.942 9.714 27.248 1.00 0.00 C ATOM 457 C PRO A 409 142.574 8.990 28.545 1.00 0.00 C ATOM 458 O PRO A 409 143.028 7.891 28.800 1.00 0.00 O ATOM 459 CB PRO A 409 144.169 10.600 27.440 1.00 0.00 C ATOM 460 CG PRO A 409 143.613 11.949 27.750 1.00 0.00 C ATOM 461 CD PRO A 409 142.345 12.066 26.952 1.00 0.00 C ATOM 0 HA PRO A 409 143.104 8.934 26.504 1.00 0.00 H new ATOM 0 HB2 PRO A 409 144.799 10.235 28.251 1.00 0.00 H new ATOM 0 HB3 PRO A 409 144.787 10.622 26.542 1.00 0.00 H new ATOM 0 HG2 PRO A 409 143.414 12.054 28.817 1.00 0.00 H new ATOM 0 HG3 PRO A 409 144.319 12.734 27.479 1.00 0.00 H new ATOM 0 HD2 PRO A 409 141.617 12.710 27.445 1.00 0.00 H new ATOM 0 HD3 PRO A 409 142.528 12.489 25.964 1.00 0.00 H new ATOM 469 N GLU A 410 141.742 9.595 29.358 1.00 0.00 N ATOM 470 CA GLU A 410 141.330 8.938 30.634 1.00 0.00 C ATOM 471 C GLU A 410 140.615 7.631 30.318 1.00 0.00 C ATOM 472 O GLU A 410 140.809 6.626 30.975 1.00 0.00 O ATOM 473 CB GLU A 410 140.363 9.911 31.299 1.00 0.00 C ATOM 474 CG GLU A 410 140.074 9.445 32.730 1.00 0.00 C ATOM 475 CD GLU A 410 141.300 9.687 33.623 1.00 0.00 C ATOM 476 OE1 GLU A 410 142.138 10.496 33.253 1.00 0.00 O ATOM 477 OE2 GLU A 410 141.379 9.056 34.663 1.00 0.00 O ATOM 0 H GLU A 410 141.332 10.514 29.192 1.00 0.00 H new ATOM 0 HA GLU A 410 142.181 8.712 31.277 1.00 0.00 H new ATOM 0 HB2 GLU A 410 140.790 10.914 31.311 1.00 0.00 H new ATOM 0 HB3 GLU A 410 139.436 9.966 30.729 1.00 0.00 H new ATOM 0 HG2 GLU A 410 139.213 9.982 33.128 1.00 0.00 H new ATOM 0 HG3 GLU A 410 139.818 8.386 32.731 1.00 0.00 H new ATOM 484 N LYS A 411 139.803 7.643 29.295 1.00 0.00 N ATOM 485 CA LYS A 411 139.075 6.404 28.894 1.00 0.00 C ATOM 486 C LYS A 411 139.039 6.331 27.365 1.00 0.00 C ATOM 487 O LYS A 411 137.989 6.429 26.754 1.00 0.00 O ATOM 488 CB LYS A 411 137.622 6.466 29.452 1.00 0.00 C ATOM 489 CG LYS A 411 137.444 7.501 30.584 1.00 0.00 C ATOM 490 CD LYS A 411 137.202 8.908 30.002 1.00 0.00 C ATOM 491 CE LYS A 411 135.967 8.928 29.083 1.00 0.00 C ATOM 492 NZ LYS A 411 134.858 8.314 29.872 1.00 0.00 N ATOM 0 H LYS A 411 139.612 8.461 28.717 1.00 0.00 H new ATOM 0 HA LYS A 411 139.577 5.522 29.292 1.00 0.00 H new ATOM 0 HB2 LYS A 411 136.938 6.707 28.638 1.00 0.00 H new ATOM 0 HB3 LYS A 411 137.341 5.480 29.823 1.00 0.00 H new ATOM 0 HG2 LYS A 411 136.604 7.214 31.217 1.00 0.00 H new ATOM 0 HG3 LYS A 411 138.331 7.511 31.217 1.00 0.00 H new ATOM 0 HD2 LYS A 411 137.065 9.621 30.815 1.00 0.00 H new ATOM 0 HD3 LYS A 411 138.080 9.228 29.442 1.00 0.00 H new ATOM 0 HE2 LYS A 411 135.718 9.947 28.787 1.00 0.00 H new ATOM 0 HE3 LYS A 411 136.152 8.366 28.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 133.946 8.674 29.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 134.885 7.280 29.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 134.970 8.559 30.877 1.00 0.00 H new ATOM 506 N SER A 412 140.179 6.165 26.733 1.00 0.00 N ATOM 507 CA SER A 412 140.210 6.089 25.232 1.00 0.00 C ATOM 508 C SER A 412 139.181 5.068 24.729 1.00 0.00 C ATOM 509 O SER A 412 139.409 3.874 24.730 1.00 0.00 O ATOM 510 CB SER A 412 141.630 5.648 24.879 1.00 0.00 C ATOM 511 OG SER A 412 141.864 4.350 25.409 1.00 0.00 O ATOM 0 H SER A 412 141.087 6.079 27.189 1.00 0.00 H new ATOM 0 HA SER A 412 139.959 7.043 24.768 1.00 0.00 H new ATOM 0 HB2 SER A 412 141.763 5.641 23.797 1.00 0.00 H new ATOM 0 HB3 SER A 412 142.354 6.355 25.284 1.00 0.00 H new ATOM 0 HG SER A 412 141.122 3.758 25.165 1.00 0.00 H new ATOM 517 N VAL A 413 138.042 5.552 24.319 1.00 0.00 N ATOM 518 CA VAL A 413 136.952 4.655 23.825 1.00 0.00 C ATOM 519 C VAL A 413 137.401 3.903 22.557 1.00 0.00 C ATOM 520 O VAL A 413 137.572 4.509 21.516 1.00 0.00 O ATOM 521 CB VAL A 413 135.781 5.603 23.531 1.00 0.00 C ATOM 522 CG1 VAL A 413 136.172 6.631 22.464 1.00 0.00 C ATOM 523 CG2 VAL A 413 134.576 4.800 23.047 1.00 0.00 C ATOM 0 H VAL A 413 137.814 6.546 24.304 1.00 0.00 H new ATOM 0 HA VAL A 413 136.680 3.885 24.547 1.00 0.00 H new ATOM 0 HB VAL A 413 135.525 6.131 24.450 1.00 0.00 H new ATOM 0 HG11 VAL A 413 135.328 7.293 22.270 1.00 0.00 H new ATOM 0 HG12 VAL A 413 137.020 7.218 22.817 1.00 0.00 H new ATOM 0 HG13 VAL A 413 136.446 6.114 21.544 1.00 0.00 H new ATOM 0 HG21 VAL A 413 133.747 5.477 22.840 1.00 0.00 H new ATOM 0 HG22 VAL A 413 134.840 4.260 22.138 1.00 0.00 H new ATOM 0 HG23 VAL A 413 134.279 4.089 23.818 1.00 0.00 H new ATOM 533 N PRO A 414 137.604 2.602 22.673 1.00 0.00 N ATOM 534 CA PRO A 414 138.055 1.819 21.500 1.00 0.00 C ATOM 535 C PRO A 414 136.875 1.511 20.574 1.00 0.00 C ATOM 536 O PRO A 414 135.817 1.118 21.026 1.00 0.00 O ATOM 537 CB PRO A 414 138.605 0.535 22.112 1.00 0.00 C ATOM 538 CG PRO A 414 137.884 0.377 23.417 1.00 0.00 C ATOM 539 CD PRO A 414 137.436 1.749 23.865 1.00 0.00 C ATOM 0 HA PRO A 414 138.790 2.348 20.894 1.00 0.00 H new ATOM 0 HB2 PRO A 414 138.427 -0.319 21.459 1.00 0.00 H new ATOM 0 HB3 PRO A 414 139.682 0.602 22.264 1.00 0.00 H new ATOM 0 HG2 PRO A 414 137.027 -0.286 23.302 1.00 0.00 H new ATOM 0 HG3 PRO A 414 138.538 -0.074 24.163 1.00 0.00 H new ATOM 0 HD2 PRO A 414 136.399 1.737 24.201 1.00 0.00 H new ATOM 0 HD3 PRO A 414 138.038 2.110 24.699 1.00 0.00 H new ATOM 547 N ARG A 415 137.057 1.657 19.283 1.00 0.00 N ATOM 548 CA ARG A 415 135.950 1.343 18.327 1.00 0.00 C ATOM 549 C ARG A 415 136.509 0.952 16.961 1.00 0.00 C ATOM 550 O ARG A 415 136.364 1.677 15.989 1.00 0.00 O ATOM 551 CB ARG A 415 135.108 2.613 18.186 1.00 0.00 C ATOM 552 CG ARG A 415 134.302 2.870 19.458 1.00 0.00 C ATOM 553 CD ARG A 415 133.463 4.132 19.263 1.00 0.00 C ATOM 554 NE ARG A 415 132.711 4.304 20.534 1.00 0.00 N ATOM 555 CZ ARG A 415 131.678 5.097 20.565 1.00 0.00 C ATOM 556 NH1 ARG A 415 131.805 6.339 20.183 1.00 0.00 N ATOM 557 NH2 ARG A 415 130.520 4.651 20.960 1.00 0.00 N ATOM 0 H ARG A 415 137.923 1.980 18.851 1.00 0.00 H new ATOM 0 HA ARG A 415 135.357 0.507 18.698 1.00 0.00 H new ATOM 0 HB2 ARG A 415 135.757 3.465 17.982 1.00 0.00 H new ATOM 0 HB3 ARG A 415 134.433 2.516 17.335 1.00 0.00 H new ATOM 0 HG2 ARG A 415 133.657 2.018 19.675 1.00 0.00 H new ATOM 0 HG3 ARG A 415 134.970 2.989 20.311 1.00 0.00 H new ATOM 0 HD2 ARG A 415 134.095 4.997 19.060 1.00 0.00 H new ATOM 0 HD3 ARG A 415 132.785 4.027 18.416 1.00 0.00 H new ATOM 0 HE ARG A 415 133.002 3.805 21.375 1.00 0.00 H new ATOM 0 HH11 ARG A 415 132.710 6.684 19.862 1.00 0.00 H new ATOM 0 HH12 ARG A 415 130.999 6.964 20.205 1.00 0.00 H new ATOM 0 HH21 ARG A 415 130.419 3.677 21.247 1.00 0.00 H new ATOM 0 HH22 ARG A 415 129.714 5.275 20.983 1.00 0.00 H new ATOM 571 N THR A 416 137.124 -0.195 16.865 1.00 0.00 N ATOM 572 CA THR A 416 137.660 -0.633 15.546 1.00 0.00 C ATOM 573 C THR A 416 136.479 -0.853 14.596 1.00 0.00 C ATOM 574 O THR A 416 136.540 -0.537 13.424 1.00 0.00 O ATOM 575 CB THR A 416 138.394 -1.948 15.818 1.00 0.00 C ATOM 576 OG1 THR A 416 137.505 -2.859 16.449 1.00 0.00 O ATOM 577 CG2 THR A 416 139.590 -1.692 16.735 1.00 0.00 C ATOM 0 H THR A 416 137.278 -0.844 17.637 1.00 0.00 H new ATOM 0 HA THR A 416 138.330 0.096 15.090 1.00 0.00 H new ATOM 0 HB THR A 416 138.745 -2.368 14.875 1.00 0.00 H new ATOM 0 HG1 THR A 416 137.971 -3.703 16.623 1.00 0.00 H new ATOM 0 HG21 THR A 416 140.110 -2.631 16.926 1.00 0.00 H new ATOM 0 HG22 THR A 416 140.273 -0.991 16.255 1.00 0.00 H new ATOM 0 HG23 THR A 416 139.242 -1.272 17.678 1.00 0.00 H new ATOM 585 N ALA A 417 135.399 -1.405 15.108 1.00 0.00 N ATOM 586 CA ALA A 417 134.196 -1.676 14.255 1.00 0.00 C ATOM 587 C ALA A 417 133.793 -0.436 13.446 1.00 0.00 C ATOM 588 O ALA A 417 133.160 -0.538 12.412 1.00 0.00 O ATOM 589 CB ALA A 417 133.078 -2.034 15.240 1.00 0.00 C ATOM 0 H ALA A 417 135.301 -1.680 16.085 1.00 0.00 H new ATOM 0 HA ALA A 417 134.396 -2.470 13.535 1.00 0.00 H new ATOM 0 HB1 ALA A 417 132.162 -2.246 14.689 1.00 0.00 H new ATOM 0 HB2 ALA A 417 133.368 -2.913 15.815 1.00 0.00 H new ATOM 0 HB3 ALA A 417 132.908 -1.197 15.918 1.00 0.00 H new ATOM 595 N GLY A 418 134.137 0.734 13.922 1.00 0.00 N ATOM 596 CA GLY A 418 133.761 1.993 13.205 1.00 0.00 C ATOM 597 C GLY A 418 134.153 1.937 11.719 1.00 0.00 C ATOM 598 O GLY A 418 133.299 2.008 10.844 1.00 0.00 O ATOM 0 H GLY A 418 134.666 0.873 14.783 1.00 0.00 H new ATOM 0 HA2 GLY A 418 132.687 2.155 13.293 1.00 0.00 H new ATOM 0 HA3 GLY A 418 134.251 2.843 13.679 1.00 0.00 H new ATOM 602 N TYR A 419 135.424 1.821 11.410 1.00 0.00 N ATOM 603 CA TYR A 419 135.839 1.783 9.971 1.00 0.00 C ATOM 604 C TYR A 419 135.824 0.353 9.415 1.00 0.00 C ATOM 605 O TYR A 419 136.063 0.149 8.243 1.00 0.00 O ATOM 606 CB TYR A 419 137.266 2.358 9.935 1.00 0.00 C ATOM 607 CG TYR A 419 138.182 1.557 10.839 1.00 0.00 C ATOM 608 CD1 TYR A 419 138.632 0.294 10.443 1.00 0.00 C ATOM 609 CD2 TYR A 419 138.576 2.080 12.080 1.00 0.00 C ATOM 610 CE1 TYR A 419 139.471 -0.446 11.283 1.00 0.00 C ATOM 611 CE2 TYR A 419 139.416 1.339 12.919 1.00 0.00 C ATOM 612 CZ TYR A 419 139.861 0.075 12.521 1.00 0.00 C ATOM 613 OH TYR A 419 140.693 -0.654 13.346 1.00 0.00 O ATOM 0 H TYR A 419 136.185 1.752 12.085 1.00 0.00 H new ATOM 0 HA TYR A 419 135.149 2.357 9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 419 137.646 2.340 8.914 1.00 0.00 H new ATOM 0 HB3 TYR A 419 137.253 3.401 10.252 1.00 0.00 H new ATOM 0 HD1 TYR A 419 138.332 -0.111 9.488 1.00 0.00 H new ATOM 0 HD2 TYR A 419 138.231 3.056 12.388 1.00 0.00 H new ATOM 0 HE1 TYR A 419 139.818 -1.421 10.975 1.00 0.00 H new ATOM 0 HE2 TYR A 419 139.720 1.743 13.873 1.00 0.00 H new ATOM 0 HH TYR A 419 140.867 -0.147 14.166 1.00 0.00 H new ATOM 623 N SER A 420 135.523 -0.632 10.223 1.00 0.00 N ATOM 624 CA SER A 420 135.461 -2.025 9.697 1.00 0.00 C ATOM 625 C SER A 420 134.204 -2.145 8.832 1.00 0.00 C ATOM 626 O SER A 420 134.209 -2.757 7.782 1.00 0.00 O ATOM 627 CB SER A 420 135.375 -2.931 10.926 1.00 0.00 C ATOM 628 OG SER A 420 134.064 -2.866 11.467 1.00 0.00 O ATOM 0 H SER A 420 135.319 -0.531 11.217 1.00 0.00 H new ATOM 0 HA SER A 420 136.323 -2.297 9.087 1.00 0.00 H new ATOM 0 HB2 SER A 420 135.617 -3.958 10.652 1.00 0.00 H new ATOM 0 HB3 SER A 420 136.105 -2.620 11.673 1.00 0.00 H new ATOM 0 HG SER A 420 133.796 -1.928 11.563 1.00 0.00 H new ATOM 634 N ASP A 421 133.131 -1.537 9.276 1.00 0.00 N ATOM 635 CA ASP A 421 131.856 -1.573 8.496 1.00 0.00 C ATOM 636 C ASP A 421 131.922 -0.605 7.313 1.00 0.00 C ATOM 637 O ASP A 421 131.544 -0.941 6.209 1.00 0.00 O ATOM 638 CB ASP A 421 130.767 -1.137 9.479 1.00 0.00 C ATOM 639 CG ASP A 421 129.388 -1.356 8.852 1.00 0.00 C ATOM 640 OD1 ASP A 421 129.101 -2.479 8.470 1.00 0.00 O ATOM 641 OD2 ASP A 421 128.642 -0.394 8.764 1.00 0.00 O ATOM 0 H ASP A 421 133.084 -1.014 10.151 1.00 0.00 H new ATOM 0 HA ASP A 421 131.662 -2.564 8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 421 130.851 -1.706 10.405 1.00 0.00 H new ATOM 0 HB3 ASP A 421 130.897 -0.086 9.738 1.00 0.00 H new ATOM 646 N ALA A 422 132.391 0.597 7.538 1.00 0.00 N ATOM 647 CA ALA A 422 132.464 1.590 6.415 1.00 0.00 C ATOM 648 C ALA A 422 133.376 1.087 5.293 1.00 0.00 C ATOM 649 O ALA A 422 133.031 1.128 4.129 1.00 0.00 O ATOM 650 CB ALA A 422 133.053 2.857 7.043 1.00 0.00 C ATOM 0 H ALA A 422 132.724 0.934 8.441 1.00 0.00 H new ATOM 0 HA ALA A 422 131.485 1.761 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 422 133.139 3.634 6.283 1.00 0.00 H new ATOM 0 HB2 ALA A 422 132.400 3.203 7.844 1.00 0.00 H new ATOM 0 HB3 ALA A 422 134.040 2.637 7.449 1.00 0.00 H new ATOM 656 N VAL A 423 134.541 0.643 5.644 1.00 0.00 N ATOM 657 CA VAL A 423 135.527 0.169 4.621 1.00 0.00 C ATOM 658 C VAL A 423 135.092 -1.139 3.917 1.00 0.00 C ATOM 659 O VAL A 423 135.176 -1.243 2.708 1.00 0.00 O ATOM 660 CB VAL A 423 136.830 -0.006 5.416 1.00 0.00 C ATOM 661 CG1 VAL A 423 137.931 -0.544 4.504 1.00 0.00 C ATOM 662 CG2 VAL A 423 137.254 1.360 5.970 1.00 0.00 C ATOM 0 H VAL A 423 134.866 0.584 6.609 1.00 0.00 H new ATOM 0 HA VAL A 423 135.628 0.877 3.799 1.00 0.00 H new ATOM 0 HB VAL A 423 136.669 -0.712 6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 423 138.851 -0.665 5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 423 137.627 -1.509 4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 423 138.101 0.157 3.687 1.00 0.00 H new ATOM 0 HG21 VAL A 423 138.178 1.252 6.537 1.00 0.00 H new ATOM 0 HG22 VAL A 423 137.414 2.054 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 423 136.471 1.747 6.622 1.00 0.00 H new ATOM 672 N SER A 424 134.640 -2.131 4.643 1.00 0.00 N ATOM 673 CA SER A 424 134.226 -3.415 3.977 1.00 0.00 C ATOM 674 C SER A 424 133.025 -3.192 3.050 1.00 0.00 C ATOM 675 O SER A 424 132.878 -3.850 2.037 1.00 0.00 O ATOM 676 CB SER A 424 133.848 -4.369 5.111 1.00 0.00 C ATOM 677 OG SER A 424 132.795 -3.799 5.876 1.00 0.00 O ATOM 0 H SER A 424 134.539 -2.113 5.658 1.00 0.00 H new ATOM 0 HA SER A 424 135.030 -3.815 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 424 133.537 -5.331 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 424 134.713 -4.557 5.746 1.00 0.00 H new ATOM 0 HG SER A 424 133.171 -3.310 6.637 1.00 0.00 H new ATOM 683 N VAL A 425 132.160 -2.284 3.406 1.00 0.00 N ATOM 684 CA VAL A 425 130.943 -2.012 2.576 1.00 0.00 C ATOM 685 C VAL A 425 131.317 -1.427 1.199 1.00 0.00 C ATOM 686 O VAL A 425 130.668 -1.722 0.212 1.00 0.00 O ATOM 687 CB VAL A 425 130.098 -1.031 3.418 1.00 0.00 C ATOM 688 CG1 VAL A 425 128.950 -0.445 2.588 1.00 0.00 C ATOM 689 CG2 VAL A 425 129.497 -1.779 4.612 1.00 0.00 C ATOM 0 H VAL A 425 132.241 -1.710 4.245 1.00 0.00 H new ATOM 0 HA VAL A 425 130.388 -2.923 2.350 1.00 0.00 H new ATOM 0 HB VAL A 425 130.747 -0.222 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 425 128.370 0.243 3.204 1.00 0.00 H new ATOM 0 HG12 VAL A 425 129.357 0.091 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 425 128.305 -1.251 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 425 128.900 -1.090 5.209 1.00 0.00 H new ATOM 0 HG22 VAL A 425 128.864 -2.590 4.252 1.00 0.00 H new ATOM 0 HG23 VAL A 425 130.299 -2.189 5.225 1.00 0.00 H new ATOM 699 N LEU A 426 132.335 -0.602 1.117 1.00 0.00 N ATOM 700 CA LEU A 426 132.707 -0.013 -0.210 1.00 0.00 C ATOM 701 C LEU A 426 133.308 -1.071 -1.150 1.00 0.00 C ATOM 702 O LEU A 426 133.100 -1.019 -2.349 1.00 0.00 O ATOM 703 CB LEU A 426 133.692 1.129 0.103 1.00 0.00 C ATOM 704 CG LEU A 426 135.106 0.602 0.373 1.00 0.00 C ATOM 705 CD1 LEU A 426 135.926 0.644 -0.908 1.00 0.00 C ATOM 706 CD2 LEU A 426 135.782 1.488 1.410 1.00 0.00 C ATOM 0 H LEU A 426 132.919 -0.313 1.902 1.00 0.00 H new ATOM 0 HA LEU A 426 131.835 0.366 -0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 426 133.718 1.827 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 426 133.339 1.686 0.971 1.00 0.00 H new ATOM 0 HG LEU A 426 135.041 -0.424 0.735 1.00 0.00 H new ATOM 0 HD11 LEU A 426 136.930 0.268 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 426 135.449 0.023 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 426 135.987 1.671 -1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 426 136.788 1.117 1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 426 135.839 2.510 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 426 135.204 1.473 2.334 1.00 0.00 H new ATOM 718 N ALA A 427 134.036 -2.038 -0.631 1.00 0.00 N ATOM 719 CA ALA A 427 134.619 -3.088 -1.526 1.00 0.00 C ATOM 720 C ALA A 427 133.496 -3.916 -2.145 1.00 0.00 C ATOM 721 O ALA A 427 133.586 -4.332 -3.285 1.00 0.00 O ATOM 722 CB ALA A 427 135.507 -3.958 -0.629 1.00 0.00 C ATOM 0 H ALA A 427 134.248 -2.143 0.361 1.00 0.00 H new ATOM 0 HA ALA A 427 135.194 -2.657 -2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 427 135.964 -4.747 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 427 136.288 -3.342 -0.183 1.00 0.00 H new ATOM 0 HB3 ALA A 427 134.901 -4.404 0.160 1.00 0.00 H new ATOM 728 N GLN A 428 132.427 -4.140 -1.418 1.00 0.00 N ATOM 729 CA GLN A 428 131.295 -4.918 -2.000 1.00 0.00 C ATOM 730 C GLN A 428 130.697 -4.112 -3.146 1.00 0.00 C ATOM 731 O GLN A 428 130.280 -4.663 -4.147 1.00 0.00 O ATOM 732 CB GLN A 428 130.297 -5.129 -0.865 1.00 0.00 C ATOM 733 CG GLN A 428 130.938 -6.051 0.174 1.00 0.00 C ATOM 734 CD GLN A 428 130.008 -6.214 1.372 1.00 0.00 C ATOM 735 OE1 GLN A 428 129.746 -5.268 2.091 1.00 0.00 O ATOM 736 NE2 GLN A 428 129.492 -7.385 1.614 1.00 0.00 N ATOM 0 H GLN A 428 132.293 -3.821 -0.459 1.00 0.00 H new ATOM 0 HA GLN A 428 131.600 -5.884 -2.404 1.00 0.00 H new ATOM 0 HB2 GLN A 428 130.030 -4.174 -0.412 1.00 0.00 H new ATOM 0 HB3 GLN A 428 129.376 -5.569 -1.246 1.00 0.00 H new ATOM 0 HG2 GLN A 428 131.146 -7.024 -0.270 1.00 0.00 H new ATOM 0 HG3 GLN A 428 131.893 -5.638 0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 428 129.714 -8.175 1.009 1.00 0.00 H new ATOM 0 HE22 GLN A 428 128.865 -7.512 2.409 1.00 0.00 H new ATOM 745 N ASP A 429 130.706 -2.801 -3.035 1.00 0.00 N ATOM 746 CA ASP A 429 130.189 -1.964 -4.158 1.00 0.00 C ATOM 747 C ASP A 429 131.131 -2.182 -5.357 1.00 0.00 C ATOM 748 O ASP A 429 130.986 -3.161 -6.065 1.00 0.00 O ATOM 749 CB ASP A 429 130.206 -0.514 -3.643 1.00 0.00 C ATOM 750 CG ASP A 429 129.595 0.431 -4.691 1.00 0.00 C ATOM 751 OD1 ASP A 429 129.333 -0.016 -5.798 1.00 0.00 O ATOM 752 OD2 ASP A 429 129.395 1.589 -4.363 1.00 0.00 O ATOM 0 H ASP A 429 131.046 -2.284 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 429 129.178 -2.215 -4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 429 129.646 -0.445 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 429 131.230 -0.211 -3.423 1.00 0.00 H new ATOM 757 N ARG A 430 132.116 -1.332 -5.584 1.00 0.00 N ATOM 758 CA ARG A 430 133.065 -1.564 -6.719 1.00 0.00 C ATOM 759 C ARG A 430 134.251 -0.583 -6.606 1.00 0.00 C ATOM 760 O ARG A 430 135.376 -1.017 -6.456 1.00 0.00 O ATOM 761 CB ARG A 430 132.250 -1.360 -8.012 1.00 0.00 C ATOM 762 CG ARG A 430 133.147 -0.932 -9.206 1.00 0.00 C ATOM 763 CD ARG A 430 134.354 -1.881 -9.367 1.00 0.00 C ATOM 764 NE ARG A 430 133.885 -2.959 -10.285 1.00 0.00 N ATOM 765 CZ ARG A 430 134.757 -3.683 -10.937 1.00 0.00 C ATOM 766 NH1 ARG A 430 135.722 -4.280 -10.291 1.00 0.00 N ATOM 767 NH2 ARG A 430 134.661 -3.810 -12.231 1.00 0.00 N ATOM 0 H ARG A 430 132.298 -0.494 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 430 133.493 -2.567 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 430 131.731 -2.285 -8.263 1.00 0.00 H new ATOM 0 HB3 ARG A 430 131.486 -0.601 -7.843 1.00 0.00 H new ATOM 0 HG2 ARG A 430 132.558 -0.929 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 430 133.501 0.087 -9.051 1.00 0.00 H new ATOM 0 HD2 ARG A 430 135.214 -1.357 -9.783 1.00 0.00 H new ATOM 0 HD3 ARG A 430 134.664 -2.290 -8.405 1.00 0.00 H new ATOM 0 HE ARG A 430 132.887 -3.131 -10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 430 135.795 -4.181 -9.278 1.00 0.00 H new ATOM 0 HH12 ARG A 430 136.403 -4.845 -10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 430 133.906 -3.345 -12.734 1.00 0.00 H new ATOM 0 HH22 ARG A 430 135.341 -4.375 -12.740 1.00 0.00 H new ATOM 781 N PRO A 431 133.979 0.709 -6.675 1.00 0.00 N ATOM 782 CA PRO A 431 135.078 1.703 -6.565 1.00 0.00 C ATOM 783 C PRO A 431 135.734 1.575 -5.196 1.00 0.00 C ATOM 784 O PRO A 431 135.120 1.813 -4.172 1.00 0.00 O ATOM 785 CB PRO A 431 134.373 3.048 -6.750 1.00 0.00 C ATOM 786 CG PRO A 431 132.958 2.777 -6.369 1.00 0.00 C ATOM 787 CD PRO A 431 132.674 1.372 -6.839 1.00 0.00 C ATOM 0 HA PRO A 431 135.877 1.572 -7.295 1.00 0.00 H new ATOM 0 HB2 PRO A 431 134.814 3.819 -6.118 1.00 0.00 H new ATOM 0 HB3 PRO A 431 134.448 3.398 -7.780 1.00 0.00 H new ATOM 0 HG2 PRO A 431 132.818 2.866 -5.292 1.00 0.00 H new ATOM 0 HG3 PRO A 431 132.282 3.492 -6.838 1.00 0.00 H new ATOM 0 HD2 PRO A 431 131.898 0.894 -6.241 1.00 0.00 H new ATOM 0 HD3 PRO A 431 132.336 1.352 -7.875 1.00 0.00 H new ATOM 795 N SER A 432 136.970 1.159 -5.178 1.00 0.00 N ATOM 796 CA SER A 432 137.679 0.957 -3.889 1.00 0.00 C ATOM 797 C SER A 432 138.529 2.165 -3.518 1.00 0.00 C ATOM 798 O SER A 432 139.603 2.359 -4.040 1.00 0.00 O ATOM 799 CB SER A 432 138.578 -0.243 -4.136 1.00 0.00 C ATOM 800 OG SER A 432 139.490 -0.378 -3.056 1.00 0.00 O ATOM 0 H SER A 432 137.522 0.949 -6.010 1.00 0.00 H new ATOM 0 HA SER A 432 136.977 0.811 -3.068 1.00 0.00 H new ATOM 0 HB2 SER A 432 137.977 -1.147 -4.235 1.00 0.00 H new ATOM 0 HB3 SER A 432 139.122 -0.118 -5.072 1.00 0.00 H new ATOM 0 HG SER A 432 139.362 -1.250 -2.627 1.00 0.00 H new ATOM 806 N LEU A 433 138.062 2.957 -2.600 1.00 0.00 N ATOM 807 CA LEU A 433 138.845 4.139 -2.152 1.00 0.00 C ATOM 808 C LEU A 433 138.459 4.477 -0.711 1.00 0.00 C ATOM 809 O LEU A 433 137.540 5.241 -0.487 1.00 0.00 O ATOM 810 CB LEU A 433 138.413 5.277 -3.088 1.00 0.00 C ATOM 811 CG LEU A 433 139.587 5.845 -3.889 1.00 0.00 C ATOM 812 CD1 LEU A 433 140.807 6.114 -2.988 1.00 0.00 C ATOM 813 CD2 LEU A 433 139.971 4.868 -4.999 1.00 0.00 C ATOM 0 H LEU A 433 137.162 2.836 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 433 139.921 3.969 -2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 433 137.650 4.910 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 433 137.956 6.074 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 433 139.273 6.795 -4.323 1.00 0.00 H new ATOM 0 HD11 LEU A 433 141.622 6.517 -3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 433 140.537 6.833 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 433 141.127 5.183 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 433 140.807 5.274 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 433 140.261 3.914 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 433 139.119 4.718 -5.662 1.00 0.00 H new ATOM 825 N ALA A 434 139.105 3.895 0.271 1.00 0.00 N ATOM 826 CA ALA A 434 138.688 4.188 1.681 1.00 0.00 C ATOM 827 C ALA A 434 139.795 4.852 2.508 1.00 0.00 C ATOM 828 O ALA A 434 140.972 4.736 2.228 1.00 0.00 O ATOM 829 CB ALA A 434 138.314 2.829 2.266 1.00 0.00 C ATOM 0 H ALA A 434 139.884 3.245 0.164 1.00 0.00 H new ATOM 0 HA ALA A 434 137.864 4.901 1.700 1.00 0.00 H new ATOM 0 HB1 ALA A 434 137.996 2.954 3.301 1.00 0.00 H new ATOM 0 HB2 ALA A 434 137.500 2.395 1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 434 139.179 2.167 2.230 1.00 0.00 H new ATOM 835 N ILE A 435 139.384 5.552 3.536 1.00 0.00 N ATOM 836 CA ILE A 435 140.335 6.259 4.444 1.00 0.00 C ATOM 837 C ILE A 435 140.103 5.747 5.871 1.00 0.00 C ATOM 838 O ILE A 435 138.987 5.751 6.338 1.00 0.00 O ATOM 839 CB ILE A 435 139.905 7.731 4.354 1.00 0.00 C ATOM 840 CG1 ILE A 435 140.057 8.245 2.919 1.00 0.00 C ATOM 841 CG2 ILE A 435 140.753 8.592 5.296 1.00 0.00 C ATOM 842 CD1 ILE A 435 139.201 9.504 2.750 1.00 0.00 C ATOM 0 H ILE A 435 138.402 5.665 3.789 1.00 0.00 H new ATOM 0 HA ILE A 435 141.383 6.111 4.185 1.00 0.00 H new ATOM 0 HB ILE A 435 138.858 7.799 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 435 141.103 8.469 2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 435 139.745 7.479 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 435 140.437 9.632 5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 435 140.623 8.246 6.321 1.00 0.00 H new ATOM 0 HG23 ILE A 435 141.803 8.511 5.016 1.00 0.00 H new ATOM 0 HD11 ILE A 435 139.302 9.879 1.731 1.00 0.00 H new ATOM 0 HD12 ILE A 435 138.156 9.263 2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 435 139.535 10.268 3.452 1.00 0.00 H new ATOM 854 N VAL A 436 141.120 5.300 6.562 1.00 0.00 N ATOM 855 CA VAL A 436 140.891 4.789 7.958 1.00 0.00 C ATOM 856 C VAL A 436 142.039 5.195 8.893 1.00 0.00 C ATOM 857 O VAL A 436 143.149 5.415 8.457 1.00 0.00 O ATOM 858 CB VAL A 436 140.822 3.265 7.812 1.00 0.00 C ATOM 859 CG1 VAL A 436 140.499 2.629 9.161 1.00 0.00 C ATOM 860 CG2 VAL A 436 139.730 2.882 6.805 1.00 0.00 C ATOM 0 H VAL A 436 142.085 5.264 6.233 1.00 0.00 H new ATOM 0 HA VAL A 436 139.984 5.203 8.398 1.00 0.00 H new ATOM 0 HB VAL A 436 141.788 2.905 7.457 1.00 0.00 H new ATOM 0 HG11 VAL A 436 140.451 1.546 9.050 1.00 0.00 H new ATOM 0 HG12 VAL A 436 141.277 2.887 9.880 1.00 0.00 H new ATOM 0 HG13 VAL A 436 139.538 3.000 9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 436 139.689 1.797 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 436 138.766 3.252 7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 436 139.958 3.324 5.835 1.00 0.00 H new ATOM 870 N SER A 437 141.774 5.303 10.176 1.00 0.00 N ATOM 871 CA SER A 437 142.850 5.695 11.143 1.00 0.00 C ATOM 872 C SER A 437 142.776 4.808 12.397 1.00 0.00 C ATOM 873 O SER A 437 141.706 4.438 12.843 1.00 0.00 O ATOM 874 CB SER A 437 142.566 7.162 11.473 1.00 0.00 C ATOM 875 OG SER A 437 141.587 7.243 12.501 1.00 0.00 O ATOM 0 H SER A 437 140.859 5.136 10.594 1.00 0.00 H new ATOM 0 HA SER A 437 143.853 5.568 10.736 1.00 0.00 H new ATOM 0 HB2 SER A 437 143.483 7.657 11.792 1.00 0.00 H new ATOM 0 HB3 SER A 437 142.216 7.684 10.582 1.00 0.00 H new ATOM 0 HG SER A 437 141.310 8.176 12.616 1.00 0.00 H new ATOM 881 N GLY A 438 143.910 4.453 12.956 1.00 0.00 N ATOM 882 CA GLY A 438 143.918 3.569 14.162 1.00 0.00 C ATOM 883 C GLY A 438 144.106 4.374 15.445 1.00 0.00 C ATOM 884 O GLY A 438 145.024 5.164 15.569 1.00 0.00 O ATOM 0 H GLY A 438 144.832 4.739 12.626 1.00 0.00 H new ATOM 0 HA2 GLY A 438 142.981 3.014 14.214 1.00 0.00 H new ATOM 0 HA3 GLY A 438 144.719 2.835 14.071 1.00 0.00 H new ATOM 888 N GLN A 439 143.255 4.148 16.410 1.00 0.00 N ATOM 889 CA GLN A 439 143.378 4.866 17.712 1.00 0.00 C ATOM 890 C GLN A 439 143.767 3.876 18.818 1.00 0.00 C ATOM 891 O GLN A 439 144.337 4.252 19.824 1.00 0.00 O ATOM 892 CB GLN A 439 141.994 5.475 17.987 1.00 0.00 C ATOM 893 CG GLN A 439 140.906 4.386 17.966 1.00 0.00 C ATOM 894 CD GLN A 439 139.943 4.631 16.797 1.00 0.00 C ATOM 895 OE1 GLN A 439 140.161 4.147 15.705 1.00 0.00 O ATOM 896 NE2 GLN A 439 138.880 5.368 16.982 1.00 0.00 N ATOM 0 H GLN A 439 142.475 3.493 16.352 1.00 0.00 H new ATOM 0 HA GLN A 439 144.148 5.637 17.683 1.00 0.00 H new ATOM 0 HB2 GLN A 439 141.997 5.974 18.956 1.00 0.00 H new ATOM 0 HB3 GLN A 439 141.770 6.234 17.238 1.00 0.00 H new ATOM 0 HG2 GLN A 439 141.366 3.402 17.870 1.00 0.00 H new ATOM 0 HG3 GLN A 439 140.357 4.390 18.908 1.00 0.00 H new ATOM 0 HE21 GLN A 439 138.695 5.775 17.899 1.00 0.00 H new ATOM 0 HE22 GLN A 439 138.235 5.536 16.210 1.00 0.00 H new ATOM 905 N GLY A 440 143.473 2.610 18.632 1.00 0.00 N ATOM 906 CA GLY A 440 143.828 1.593 19.663 1.00 0.00 C ATOM 907 C GLY A 440 143.719 0.198 19.054 1.00 0.00 C ATOM 908 O GLY A 440 143.067 0.001 18.045 1.00 0.00 O ATOM 0 H GLY A 440 143.001 2.240 17.807 1.00 0.00 H new ATOM 0 HA2 GLY A 440 144.841 1.765 20.027 1.00 0.00 H new ATOM 0 HA3 GLY A 440 143.162 1.681 20.521 1.00 0.00 H new ATOM 912 N GLY A 441 144.355 -0.775 19.657 1.00 0.00 N ATOM 913 CA GLY A 441 144.293 -2.166 19.117 1.00 0.00 C ATOM 914 C GLY A 441 144.869 -2.187 17.698 1.00 0.00 C ATOM 915 O GLY A 441 144.285 -2.746 16.790 1.00 0.00 O ATOM 0 H GLY A 441 144.916 -0.665 20.502 1.00 0.00 H new ATOM 0 HA2 GLY A 441 144.856 -2.843 19.760 1.00 0.00 H new ATOM 0 HA3 GLY A 441 143.262 -2.519 19.108 1.00 0.00 H new ATOM 919 N ALA A 442 146.004 -1.563 17.503 1.00 0.00 N ATOM 920 CA ALA A 442 146.624 -1.523 16.142 1.00 0.00 C ATOM 921 C ALA A 442 146.965 -2.935 15.651 1.00 0.00 C ATOM 922 O ALA A 442 146.879 -3.219 14.470 1.00 0.00 O ATOM 923 CB ALA A 442 147.905 -0.692 16.301 1.00 0.00 C ATOM 0 H ALA A 442 146.530 -1.078 18.230 1.00 0.00 H new ATOM 0 HA ALA A 442 145.943 -1.092 15.408 1.00 0.00 H new ATOM 0 HB1 ALA A 442 148.414 -0.620 15.340 1.00 0.00 H new ATOM 0 HB2 ALA A 442 147.649 0.308 16.652 1.00 0.00 H new ATOM 0 HB3 ALA A 442 148.563 -1.173 17.025 1.00 0.00 H new ATOM 929 N ALA A 443 147.372 -3.816 16.537 1.00 0.00 N ATOM 930 CA ALA A 443 147.737 -5.203 16.098 1.00 0.00 C ATOM 931 C ALA A 443 146.529 -5.928 15.494 1.00 0.00 C ATOM 932 O ALA A 443 146.630 -6.544 14.445 1.00 0.00 O ATOM 933 CB ALA A 443 148.202 -5.922 17.367 1.00 0.00 C ATOM 0 H ALA A 443 147.467 -3.637 17.537 1.00 0.00 H new ATOM 0 HA ALA A 443 148.508 -5.184 15.327 1.00 0.00 H new ATOM 0 HB1 ALA A 443 148.486 -6.945 17.122 1.00 0.00 H new ATOM 0 HB2 ALA A 443 149.060 -5.398 17.788 1.00 0.00 H new ATOM 0 HB3 ALA A 443 147.391 -5.935 18.096 1.00 0.00 H new ATOM 939 N GLY A 444 145.383 -5.855 16.131 1.00 0.00 N ATOM 940 CA GLY A 444 144.176 -6.532 15.582 1.00 0.00 C ATOM 941 C GLY A 444 143.714 -5.802 14.331 1.00 0.00 C ATOM 942 O GLY A 444 143.109 -6.385 13.460 1.00 0.00 O ATOM 0 H GLY A 444 145.237 -5.354 17.008 1.00 0.00 H new ATOM 0 HA2 GLY A 444 144.404 -7.572 15.347 1.00 0.00 H new ATOM 0 HA3 GLY A 444 143.380 -6.541 16.326 1.00 0.00 H new ATOM 946 N GLN A 445 143.984 -4.526 14.238 1.00 0.00 N ATOM 947 CA GLN A 445 143.549 -3.761 13.034 1.00 0.00 C ATOM 948 C GLN A 445 144.179 -4.359 11.767 1.00 0.00 C ATOM 949 O GLN A 445 143.529 -4.479 10.742 1.00 0.00 O ATOM 950 CB GLN A 445 144.035 -2.330 13.270 1.00 0.00 C ATOM 951 CG GLN A 445 143.657 -1.460 12.075 1.00 0.00 C ATOM 952 CD GLN A 445 144.052 -0.014 12.357 1.00 0.00 C ATOM 953 OE1 GLN A 445 145.214 0.282 12.555 1.00 0.00 O ATOM 954 NE2 GLN A 445 143.129 0.902 12.392 1.00 0.00 N ATOM 0 H GLN A 445 144.485 -3.983 14.941 1.00 0.00 H new ATOM 0 HA GLN A 445 142.469 -3.796 12.889 1.00 0.00 H new ATOM 0 HB2 GLN A 445 143.590 -1.929 14.180 1.00 0.00 H new ATOM 0 HB3 GLN A 445 145.116 -2.321 13.413 1.00 0.00 H new ATOM 0 HG2 GLN A 445 144.160 -1.818 11.177 1.00 0.00 H new ATOM 0 HG3 GLN A 445 142.585 -1.526 11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 445 142.155 0.651 12.225 1.00 0.00 H new ATOM 0 HE22 GLN A 445 143.380 1.871 12.586 1.00 0.00 H new ATOM 963 N ARG A 446 145.434 -4.737 11.828 1.00 0.00 N ATOM 964 CA ARG A 446 146.098 -5.330 10.624 1.00 0.00 C ATOM 965 C ARG A 446 145.494 -6.698 10.281 1.00 0.00 C ATOM 966 O ARG A 446 145.350 -7.045 9.124 1.00 0.00 O ATOM 967 CB ARG A 446 147.572 -5.494 10.996 1.00 0.00 C ATOM 968 CG ARG A 446 148.240 -4.121 11.078 1.00 0.00 C ATOM 969 CD ARG A 446 149.721 -4.299 11.419 1.00 0.00 C ATOM 970 NE ARG A 446 149.726 -4.962 12.750 1.00 0.00 N ATOM 971 CZ ARG A 446 150.565 -5.929 12.990 1.00 0.00 C ATOM 972 NH1 ARG A 446 150.578 -6.990 12.226 1.00 0.00 N ATOM 973 NH2 ARG A 446 151.389 -5.832 13.993 1.00 0.00 N ATOM 0 H ARG A 446 146.025 -4.661 12.656 1.00 0.00 H new ATOM 0 HA ARG A 446 145.964 -4.691 9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 446 147.660 -6.009 11.952 1.00 0.00 H new ATOM 0 HB3 ARG A 446 148.078 -6.111 10.253 1.00 0.00 H new ATOM 0 HG2 ARG A 446 148.134 -3.595 10.129 1.00 0.00 H new ATOM 0 HG3 ARG A 446 147.751 -3.511 11.837 1.00 0.00 H new ATOM 0 HD2 ARG A 446 150.229 -4.908 10.671 1.00 0.00 H new ATOM 0 HD3 ARG A 446 150.237 -3.340 11.453 1.00 0.00 H new ATOM 0 HE ARG A 446 149.074 -4.660 13.474 1.00 0.00 H new ATOM 0 HH11 ARG A 446 149.931 -7.061 11.441 1.00 0.00 H new ATOM 0 HH12 ARG A 446 151.236 -7.747 12.415 1.00 0.00 H new ATOM 0 HH21 ARG A 446 151.375 -5.002 14.586 1.00 0.00 H new ATOM 0 HH22 ARG A 446 152.048 -6.586 14.186 1.00 0.00 H new ATOM 987 N GLU A 447 145.171 -7.490 11.274 1.00 0.00 N ATOM 988 CA GLU A 447 144.606 -8.853 10.996 1.00 0.00 C ATOM 989 C GLU A 447 143.165 -8.769 10.453 1.00 0.00 C ATOM 990 O GLU A 447 142.748 -9.603 9.671 1.00 0.00 O ATOM 991 CB GLU A 447 144.642 -9.597 12.334 1.00 0.00 C ATOM 992 CG GLU A 447 144.611 -11.112 12.069 1.00 0.00 C ATOM 993 CD GLU A 447 144.547 -11.898 13.387 1.00 0.00 C ATOM 994 OE1 GLU A 447 144.577 -11.281 14.441 1.00 0.00 O ATOM 995 OE2 GLU A 447 144.465 -13.115 13.317 1.00 0.00 O ATOM 0 H GLU A 447 145.272 -7.256 12.262 1.00 0.00 H new ATOM 0 HA GLU A 447 145.185 -9.369 10.230 1.00 0.00 H new ATOM 0 HB2 GLU A 447 145.542 -9.331 12.888 1.00 0.00 H new ATOM 0 HB3 GLU A 447 143.791 -9.305 12.949 1.00 0.00 H new ATOM 0 HG2 GLU A 447 143.748 -11.360 11.451 1.00 0.00 H new ATOM 0 HG3 GLU A 447 145.499 -11.405 11.509 1.00 0.00 H new ATOM 1002 N ARG A 448 142.402 -7.783 10.862 1.00 0.00 N ATOM 1003 CA ARG A 448 140.987 -7.661 10.370 1.00 0.00 C ATOM 1004 C ARG A 448 140.967 -7.394 8.862 1.00 0.00 C ATOM 1005 O ARG A 448 140.332 -8.109 8.108 1.00 0.00 O ATOM 1006 CB ARG A 448 140.396 -6.479 11.140 1.00 0.00 C ATOM 1007 CG ARG A 448 140.162 -6.884 12.599 1.00 0.00 C ATOM 1008 CD ARG A 448 139.727 -5.659 13.404 1.00 0.00 C ATOM 1009 NE ARG A 448 138.437 -5.239 12.797 1.00 0.00 N ATOM 1010 CZ ARG A 448 137.322 -5.779 13.201 1.00 0.00 C ATOM 1011 NH1 ARG A 448 136.907 -5.585 14.423 1.00 0.00 N ATOM 1012 NH2 ARG A 448 136.628 -6.529 12.388 1.00 0.00 N ATOM 0 H ARG A 448 142.695 -7.056 11.515 1.00 0.00 H new ATOM 0 HA ARG A 448 140.415 -8.575 10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 448 141.073 -5.626 11.093 1.00 0.00 H new ATOM 0 HB3 ARG A 448 139.457 -6.167 10.683 1.00 0.00 H new ATOM 0 HG2 ARG A 448 139.398 -7.659 12.654 1.00 0.00 H new ATOM 0 HG3 ARG A 448 141.074 -7.305 13.022 1.00 0.00 H new ATOM 0 HD2 ARG A 448 139.606 -5.903 14.459 1.00 0.00 H new ATOM 0 HD3 ARG A 448 140.469 -4.863 13.344 1.00 0.00 H new ATOM 0 HE ARG A 448 138.424 -4.529 12.065 1.00 0.00 H new ATOM 0 HH11 ARG A 448 137.456 -5.010 15.063 1.00 0.00 H new ATOM 0 HH12 ARG A 448 136.034 -6.008 14.738 1.00 0.00 H new ATOM 0 HH21 ARG A 448 136.959 -6.692 11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 448 135.755 -6.952 12.704 1.00 0.00 H new ATOM 1026 N VAL A 449 141.671 -6.380 8.404 1.00 0.00 N ATOM 1027 CA VAL A 449 141.696 -6.085 6.934 1.00 0.00 C ATOM 1028 C VAL A 449 142.145 -7.336 6.177 1.00 0.00 C ATOM 1029 O VAL A 449 141.731 -7.581 5.058 1.00 0.00 O ATOM 1030 CB VAL A 449 142.682 -4.925 6.753 1.00 0.00 C ATOM 1031 CG1 VAL A 449 144.083 -5.341 7.208 1.00 0.00 C ATOM 1032 CG2 VAL A 449 142.721 -4.527 5.278 1.00 0.00 C ATOM 0 H VAL A 449 142.225 -5.749 8.982 1.00 0.00 H new ATOM 0 HA VAL A 449 140.716 -5.810 6.543 1.00 0.00 H new ATOM 0 HB VAL A 449 142.354 -4.080 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 449 144.772 -4.507 7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 449 144.055 -5.622 8.261 1.00 0.00 H new ATOM 0 HG13 VAL A 449 144.421 -6.190 6.614 1.00 0.00 H new ATOM 0 HG21 VAL A 449 143.421 -3.702 5.142 1.00 0.00 H new ATOM 0 HG22 VAL A 449 143.044 -5.379 4.680 1.00 0.00 H new ATOM 0 HG23 VAL A 449 141.726 -4.216 4.959 1.00 0.00 H new ATOM 1042 N ALA A 450 142.969 -8.144 6.802 1.00 0.00 N ATOM 1043 CA ALA A 450 143.415 -9.406 6.148 1.00 0.00 C ATOM 1044 C ALA A 450 142.186 -10.283 5.885 1.00 0.00 C ATOM 1045 O ALA A 450 142.152 -11.060 4.955 1.00 0.00 O ATOM 1046 CB ALA A 450 144.372 -10.082 7.133 1.00 0.00 C ATOM 0 H ALA A 450 143.349 -7.981 7.735 1.00 0.00 H new ATOM 0 HA ALA A 450 143.913 -9.231 5.194 1.00 0.00 H new ATOM 0 HB1 ALA A 450 144.733 -11.017 6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 450 145.217 -9.423 7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 450 143.848 -10.288 8.066 1.00 0.00 H new ATOM 1052 N GLU A 451 141.155 -10.140 6.691 1.00 0.00 N ATOM 1053 CA GLU A 451 139.917 -10.940 6.454 1.00 0.00 C ATOM 1054 C GLU A 451 139.323 -10.491 5.120 1.00 0.00 C ATOM 1055 O GLU A 451 138.789 -11.277 4.365 1.00 0.00 O ATOM 1056 CB GLU A 451 138.960 -10.603 7.596 1.00 0.00 C ATOM 1057 CG GLU A 451 139.581 -11.022 8.931 1.00 0.00 C ATOM 1058 CD GLU A 451 139.744 -12.545 8.984 1.00 0.00 C ATOM 1059 OE1 GLU A 451 139.032 -13.230 8.266 1.00 0.00 O ATOM 1060 OE2 GLU A 451 140.565 -13.003 9.762 1.00 0.00 O ATOM 0 H GLU A 451 141.122 -9.510 7.492 1.00 0.00 H new ATOM 0 HA GLU A 451 140.107 -12.013 6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 451 138.748 -9.534 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 451 138.009 -11.115 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 451 140.551 -10.541 9.056 1.00 0.00 H new ATOM 0 HG3 GLU A 451 138.950 -10.688 9.755 1.00 0.00 H new ATOM 1067 N LEU A 452 139.449 -9.221 4.818 1.00 0.00 N ATOM 1068 CA LEU A 452 138.927 -8.699 3.519 1.00 0.00 C ATOM 1069 C LEU A 452 139.656 -9.405 2.377 1.00 0.00 C ATOM 1070 O LEU A 452 139.083 -9.704 1.346 1.00 0.00 O ATOM 1071 CB LEU A 452 139.263 -7.207 3.505 1.00 0.00 C ATOM 1072 CG LEU A 452 138.499 -6.527 2.368 1.00 0.00 C ATOM 1073 CD1 LEU A 452 137.187 -5.949 2.905 1.00 0.00 C ATOM 1074 CD2 LEU A 452 139.355 -5.402 1.787 1.00 0.00 C ATOM 0 H LEU A 452 139.892 -8.524 5.417 1.00 0.00 H new ATOM 0 HA LEU A 452 137.856 -8.867 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 452 138.996 -6.754 4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 452 140.336 -7.065 3.373 1.00 0.00 H new ATOM 0 HG LEU A 452 138.278 -7.257 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 452 136.644 -5.465 2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 452 136.579 -6.752 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 452 137.403 -5.218 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 452 138.814 -4.915 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 452 139.575 -4.672 2.566 1.00 0.00 H new ATOM 0 HD23 LEU A 452 140.288 -5.815 1.404 1.00 0.00 H new ATOM 1086 N VAL A 453 140.924 -9.683 2.570 1.00 0.00 N ATOM 1087 CA VAL A 453 141.716 -10.382 1.511 1.00 0.00 C ATOM 1088 C VAL A 453 141.056 -11.728 1.191 1.00 0.00 C ATOM 1089 O VAL A 453 141.120 -12.209 0.075 1.00 0.00 O ATOM 1090 CB VAL A 453 143.115 -10.591 2.116 1.00 0.00 C ATOM 1091 CG1 VAL A 453 144.017 -11.346 1.132 1.00 0.00 C ATOM 1092 CG2 VAL A 453 143.736 -9.227 2.439 1.00 0.00 C ATOM 0 H VAL A 453 141.444 -9.455 3.417 1.00 0.00 H new ATOM 0 HA VAL A 453 141.769 -9.813 0.583 1.00 0.00 H new ATOM 0 HB VAL A 453 143.022 -11.181 3.028 1.00 0.00 H new ATOM 0 HG11 VAL A 453 145.003 -11.485 1.576 1.00 0.00 H new ATOM 0 HG12 VAL A 453 143.578 -12.319 0.909 1.00 0.00 H new ATOM 0 HG13 VAL A 453 144.112 -10.771 0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 453 144.728 -9.371 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 453 143.818 -8.639 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 453 143.104 -8.700 3.154 1.00 0.00 H new ATOM 1102 N MET A 454 140.399 -12.322 2.161 1.00 0.00 N ATOM 1103 CA MET A 454 139.707 -13.622 1.911 1.00 0.00 C ATOM 1104 C MET A 454 138.534 -13.393 0.941 1.00 0.00 C ATOM 1105 O MET A 454 138.286 -14.187 0.055 1.00 0.00 O ATOM 1106 CB MET A 454 139.203 -14.100 3.279 1.00 0.00 C ATOM 1107 CG MET A 454 140.397 -14.330 4.213 1.00 0.00 C ATOM 1108 SD MET A 454 139.815 -14.813 5.861 1.00 0.00 S ATOM 1109 CE MET A 454 139.429 -16.543 5.494 1.00 0.00 C ATOM 0 H MET A 454 140.314 -11.961 3.111 1.00 0.00 H new ATOM 0 HA MET A 454 140.366 -14.365 1.461 1.00 0.00 H new ATOM 0 HB2 MET A 454 138.529 -13.359 3.709 1.00 0.00 H new ATOM 0 HB3 MET A 454 138.633 -15.022 3.166 1.00 0.00 H new ATOM 0 HG2 MET A 454 141.043 -15.107 3.805 1.00 0.00 H new ATOM 0 HG3 MET A 454 140.995 -13.421 4.282 1.00 0.00 H new ATOM 0 HE1 MET A 454 138.394 -16.750 5.765 1.00 0.00 H new ATOM 0 HE2 MET A 454 139.569 -16.729 4.429 1.00 0.00 H new ATOM 0 HE3 MET A 454 140.091 -17.193 6.066 1.00 0.00 H new ATOM 1119 N MET A 455 137.819 -12.296 1.098 1.00 0.00 N ATOM 1120 CA MET A 455 136.666 -11.995 0.180 1.00 0.00 C ATOM 1121 C MET A 455 137.143 -12.003 -1.276 1.00 0.00 C ATOM 1122 O MET A 455 136.393 -12.302 -2.185 1.00 0.00 O ATOM 1123 CB MET A 455 136.178 -10.587 0.568 1.00 0.00 C ATOM 1124 CG MET A 455 135.019 -10.157 -0.344 1.00 0.00 C ATOM 1125 SD MET A 455 135.659 -9.246 -1.777 1.00 0.00 S ATOM 1126 CE MET A 455 136.328 -7.810 -0.896 1.00 0.00 C ATOM 0 H MET A 455 137.985 -11.597 1.822 1.00 0.00 H new ATOM 0 HA MET A 455 135.871 -12.735 0.272 1.00 0.00 H new ATOM 0 HB2 MET A 455 135.853 -10.581 1.608 1.00 0.00 H new ATOM 0 HB3 MET A 455 136.999 -9.874 0.486 1.00 0.00 H new ATOM 0 HG2 MET A 455 134.465 -11.034 -0.679 1.00 0.00 H new ATOM 0 HG3 MET A 455 134.321 -9.532 0.212 1.00 0.00 H new ATOM 0 HE1 MET A 455 136.231 -6.922 -1.521 1.00 0.00 H new ATOM 0 HE2 MET A 455 135.775 -7.663 0.032 1.00 0.00 H new ATOM 0 HE3 MET A 455 137.380 -7.981 -0.668 1.00 0.00 H new ATOM 1136 N ALA A 456 138.392 -11.696 -1.494 1.00 0.00 N ATOM 1137 CA ALA A 456 138.947 -11.695 -2.883 1.00 0.00 C ATOM 1138 C ALA A 456 139.300 -13.120 -3.331 1.00 0.00 C ATOM 1139 O ALA A 456 139.357 -13.407 -4.513 1.00 0.00 O ATOM 1140 CB ALA A 456 140.209 -10.836 -2.803 1.00 0.00 C ATOM 0 H ALA A 456 139.060 -11.443 -0.765 1.00 0.00 H new ATOM 0 HA ALA A 456 138.228 -11.310 -3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 456 140.677 -10.785 -3.786 1.00 0.00 H new ATOM 0 HB2 ALA A 456 139.945 -9.831 -2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 456 140.906 -11.279 -2.091 1.00 0.00 H new ATOM 1146 N ARG A 457 139.523 -14.017 -2.396 1.00 0.00 N ATOM 1147 CA ARG A 457 139.859 -15.423 -2.774 1.00 0.00 C ATOM 1148 C ARG A 457 138.661 -16.065 -3.463 1.00 0.00 C ATOM 1149 O ARG A 457 138.794 -16.743 -4.467 1.00 0.00 O ATOM 1150 CB ARG A 457 140.162 -16.142 -1.465 1.00 0.00 C ATOM 1151 CG ARG A 457 141.490 -15.636 -0.912 1.00 0.00 C ATOM 1152 CD ARG A 457 141.800 -16.357 0.398 1.00 0.00 C ATOM 1153 NE ARG A 457 143.092 -15.780 0.848 1.00 0.00 N ATOM 1154 CZ ARG A 457 144.206 -16.370 0.523 1.00 0.00 C ATOM 1155 NH1 ARG A 457 144.508 -17.517 1.062 1.00 0.00 N ATOM 1156 NH2 ARG A 457 145.006 -15.819 -0.347 1.00 0.00 N ATOM 0 H ARG A 457 139.486 -13.834 -1.393 1.00 0.00 H new ATOM 0 HA ARG A 457 140.704 -15.473 -3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 457 139.363 -15.964 -0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 457 140.209 -17.218 -1.630 1.00 0.00 H new ATOM 0 HG2 ARG A 457 142.288 -15.811 -1.634 1.00 0.00 H new ATOM 0 HG3 ARG A 457 141.441 -14.560 -0.745 1.00 0.00 H new ATOM 0 HD2 ARG A 457 141.015 -16.193 1.136 1.00 0.00 H new ATOM 0 HD3 ARG A 457 141.878 -17.434 0.249 1.00 0.00 H new ATOM 0 HE ARG A 457 143.107 -14.927 1.408 1.00 0.00 H new ATOM 0 HH11 ARG A 457 143.873 -17.947 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 457 145.379 -17.985 0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 457 144.759 -14.926 -0.773 1.00 0.00 H new ATOM 0 HH22 ARG A 457 145.879 -16.281 -0.602 1.00 0.00 H new ATOM 1170 N GLU A 458 137.491 -15.850 -2.932 1.00 0.00 N ATOM 1171 CA GLU A 458 136.259 -16.427 -3.544 1.00 0.00 C ATOM 1172 C GLU A 458 135.982 -15.753 -4.883 1.00 0.00 C ATOM 1173 O GLU A 458 135.428 -16.346 -5.790 1.00 0.00 O ATOM 1174 CB GLU A 458 135.150 -16.111 -2.533 1.00 0.00 C ATOM 1175 CG GLU A 458 133.798 -16.613 -3.050 1.00 0.00 C ATOM 1176 CD GLU A 458 132.743 -16.497 -1.941 1.00 0.00 C ATOM 1177 OE1 GLU A 458 133.123 -16.370 -0.785 1.00 0.00 O ATOM 1178 OE2 GLU A 458 131.569 -16.540 -2.267 1.00 0.00 O ATOM 0 H GLU A 458 137.332 -15.294 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 458 136.341 -17.496 -3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 458 135.377 -16.580 -1.576 1.00 0.00 H new ATOM 0 HB3 GLU A 458 135.104 -15.036 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 458 133.491 -16.031 -3.919 1.00 0.00 H new ATOM 0 HG3 GLU A 458 133.885 -17.650 -3.375 1.00 0.00 H new ATOM 1185 N GLN A 459 136.364 -14.510 -5.009 1.00 0.00 N ATOM 1186 CA GLN A 459 136.124 -13.774 -6.284 1.00 0.00 C ATOM 1187 C GLN A 459 137.078 -14.244 -7.400 1.00 0.00 C ATOM 1188 O GLN A 459 136.989 -13.775 -8.519 1.00 0.00 O ATOM 1189 CB GLN A 459 136.358 -12.301 -5.939 1.00 0.00 C ATOM 1190 CG GLN A 459 135.276 -11.821 -4.963 1.00 0.00 C ATOM 1191 CD GLN A 459 133.899 -11.891 -5.629 1.00 0.00 C ATOM 1192 OE1 GLN A 459 133.751 -11.552 -6.786 1.00 0.00 O ATOM 1193 NE2 GLN A 459 132.877 -12.316 -4.934 1.00 0.00 N ATOM 0 H GLN A 459 136.833 -13.971 -4.281 1.00 0.00 H new ATOM 0 HA GLN A 459 135.119 -13.951 -6.668 1.00 0.00 H new ATOM 0 HB2 GLN A 459 137.345 -12.174 -5.494 1.00 0.00 H new ATOM 0 HB3 GLN A 459 136.337 -11.697 -6.846 1.00 0.00 H new ATOM 0 HG2 GLN A 459 135.286 -12.438 -4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 459 135.486 -10.798 -4.650 1.00 0.00 H new ATOM 0 HE21 GLN A 459 133.004 -12.600 -3.963 1.00 0.00 H new ATOM 0 HE22 GLN A 459 131.953 -12.364 -5.363 1.00 0.00 H new ATOM 1202 N GLY A 460 137.969 -15.174 -7.126 1.00 0.00 N ATOM 1203 CA GLY A 460 138.894 -15.671 -8.195 1.00 0.00 C ATOM 1204 C GLY A 460 140.057 -14.693 -8.400 1.00 0.00 C ATOM 1205 O GLY A 460 140.720 -14.722 -9.421 1.00 0.00 O ATOM 0 H GLY A 460 138.093 -15.607 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 460 139.281 -16.652 -7.921 1.00 0.00 H new ATOM 0 HA3 GLY A 460 138.346 -15.794 -9.129 1.00 0.00 H new ATOM 1209 N ARG A 461 140.310 -13.828 -7.446 1.00 0.00 N ATOM 1210 CA ARG A 461 141.429 -12.850 -7.600 1.00 0.00 C ATOM 1211 C ARG A 461 142.255 -12.746 -6.307 1.00 0.00 C ATOM 1212 O ARG A 461 141.739 -12.901 -5.217 1.00 0.00 O ATOM 1213 CB ARG A 461 140.745 -11.506 -7.913 1.00 0.00 C ATOM 1214 CG ARG A 461 139.910 -11.033 -6.708 1.00 0.00 C ATOM 1215 CD ARG A 461 139.400 -9.609 -6.955 1.00 0.00 C ATOM 1216 NE ARG A 461 138.547 -9.279 -5.772 1.00 0.00 N ATOM 1217 CZ ARG A 461 138.109 -8.060 -5.610 1.00 0.00 C ATOM 1218 NH1 ARG A 461 138.954 -7.068 -5.584 1.00 0.00 N ATOM 1219 NH2 ARG A 461 136.830 -7.829 -5.479 1.00 0.00 N ATOM 0 H ARG A 461 139.791 -13.759 -6.571 1.00 0.00 H new ATOM 0 HA ARG A 461 142.123 -13.152 -8.384 1.00 0.00 H new ATOM 0 HB2 ARG A 461 141.497 -10.757 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 461 140.104 -11.612 -8.788 1.00 0.00 H new ATOM 0 HG2 ARG A 461 139.069 -11.708 -6.550 1.00 0.00 H new ATOM 0 HG3 ARG A 461 140.515 -11.060 -5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 461 140.228 -8.907 -7.050 1.00 0.00 H new ATOM 0 HD3 ARG A 461 138.827 -9.553 -7.880 1.00 0.00 H new ATOM 0 HE ARG A 461 138.308 -10.003 -5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 461 139.953 -7.246 -5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 461 138.617 -6.114 -5.458 1.00 0.00 H new ATOM 0 HH21 ARG A 461 136.167 -8.604 -5.503 1.00 0.00 H new ATOM 0 HH22 ARG A 461 136.495 -6.874 -5.353 1.00 0.00 H new ATOM 1233 N GLU A 462 143.525 -12.453 -6.431 1.00 0.00 N ATOM 1234 CA GLU A 462 144.393 -12.299 -5.226 1.00 0.00 C ATOM 1235 C GLU A 462 144.451 -10.816 -4.861 1.00 0.00 C ATOM 1236 O GLU A 462 143.833 -9.993 -5.517 1.00 0.00 O ATOM 1237 CB GLU A 462 145.770 -12.805 -5.648 1.00 0.00 C ATOM 1238 CG GLU A 462 145.935 -14.272 -5.232 1.00 0.00 C ATOM 1239 CD GLU A 462 144.973 -15.168 -6.026 1.00 0.00 C ATOM 1240 OE1 GLU A 462 144.484 -14.730 -7.055 1.00 0.00 O ATOM 1241 OE2 GLU A 462 144.747 -16.284 -5.591 1.00 0.00 O ATOM 0 H GLU A 462 144.000 -12.313 -7.323 1.00 0.00 H new ATOM 0 HA GLU A 462 144.025 -12.849 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 462 145.888 -12.708 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 462 146.548 -12.197 -5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 462 146.963 -14.591 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 462 145.742 -14.377 -4.164 1.00 0.00 H new ATOM 1248 N VAL A 463 145.188 -10.449 -3.843 1.00 0.00 N ATOM 1249 CA VAL A 463 145.266 -9.002 -3.474 1.00 0.00 C ATOM 1250 C VAL A 463 146.646 -8.662 -2.884 1.00 0.00 C ATOM 1251 O VAL A 463 147.433 -9.528 -2.569 1.00 0.00 O ATOM 1252 CB VAL A 463 144.148 -8.763 -2.432 1.00 0.00 C ATOM 1253 CG1 VAL A 463 142.799 -9.303 -2.930 1.00 0.00 C ATOM 1254 CG2 VAL A 463 144.500 -9.474 -1.130 1.00 0.00 C ATOM 0 H VAL A 463 145.734 -11.081 -3.257 1.00 0.00 H new ATOM 0 HA VAL A 463 145.135 -8.363 -4.348 1.00 0.00 H new ATOM 0 HB VAL A 463 144.065 -7.688 -2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 463 142.033 -9.120 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 463 142.524 -8.798 -3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 463 142.881 -10.375 -3.112 1.00 0.00 H new ATOM 0 HG21 VAL A 463 143.711 -9.304 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 463 144.599 -10.544 -1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 463 145.442 -9.083 -0.745 1.00 0.00 H new ATOM 1264 N GLN A 464 146.901 -7.399 -2.702 1.00 0.00 N ATOM 1265 CA GLN A 464 148.182 -6.929 -2.097 1.00 0.00 C ATOM 1266 C GLN A 464 147.824 -6.173 -0.825 1.00 0.00 C ATOM 1267 O GLN A 464 146.991 -5.305 -0.869 1.00 0.00 O ATOM 1268 CB GLN A 464 148.771 -5.961 -3.137 1.00 0.00 C ATOM 1269 CG GLN A 464 150.061 -5.313 -2.613 1.00 0.00 C ATOM 1270 CD GLN A 464 150.646 -4.390 -3.689 1.00 0.00 C ATOM 1271 OE1 GLN A 464 150.353 -4.539 -4.859 1.00 0.00 O ATOM 1272 NE2 GLN A 464 151.461 -3.426 -3.343 1.00 0.00 N ATOM 0 H GLN A 464 146.257 -6.649 -2.954 1.00 0.00 H new ATOM 0 HA GLN A 464 148.882 -7.728 -1.855 1.00 0.00 H new ATOM 0 HB2 GLN A 464 148.979 -6.498 -4.063 1.00 0.00 H new ATOM 0 HB3 GLN A 464 148.041 -5.187 -3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 464 149.852 -4.745 -1.706 1.00 0.00 H new ATOM 0 HG3 GLN A 464 150.785 -6.083 -2.347 1.00 0.00 H new ATOM 0 HE21 GLN A 464 151.710 -3.296 -2.362 1.00 0.00 H new ATOM 0 HE22 GLN A 464 151.847 -2.804 -4.054 1.00 0.00 H new ATOM 1281 N ILE A 465 148.411 -6.481 0.300 1.00 0.00 N ATOM 1282 CA ILE A 465 148.042 -5.723 1.534 1.00 0.00 C ATOM 1283 C ILE A 465 149.319 -5.335 2.290 1.00 0.00 C ATOM 1284 O ILE A 465 150.269 -6.095 2.349 1.00 0.00 O ATOM 1285 CB ILE A 465 147.103 -6.644 2.359 1.00 0.00 C ATOM 1286 CG1 ILE A 465 147.873 -7.833 2.946 1.00 0.00 C ATOM 1287 CG2 ILE A 465 145.968 -7.178 1.472 1.00 0.00 C ATOM 1288 CD1 ILE A 465 147.112 -8.390 4.151 1.00 0.00 C ATOM 0 H ILE A 465 149.116 -7.209 0.420 1.00 0.00 H new ATOM 0 HA ILE A 465 147.520 -4.791 1.316 1.00 0.00 H new ATOM 0 HB ILE A 465 146.690 -6.049 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 465 147.996 -8.609 2.190 1.00 0.00 H new ATOM 0 HG13 ILE A 465 148.873 -7.520 3.247 1.00 0.00 H new ATOM 0 HG21 ILE A 465 145.317 -7.822 2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 465 145.390 -6.342 1.078 1.00 0.00 H new ATOM 0 HG23 ILE A 465 146.390 -7.749 0.645 1.00 0.00 H new ATOM 0 HD11 ILE A 465 147.660 -9.235 4.568 1.00 0.00 H new ATOM 0 HD12 ILE A 465 147.012 -7.613 4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 465 146.122 -8.719 3.836 1.00 0.00 H new ATOM 1300 N ILE A 466 149.349 -4.158 2.853 1.00 0.00 N ATOM 1301 CA ILE A 466 150.561 -3.719 3.599 1.00 0.00 C ATOM 1302 C ILE A 466 150.154 -3.136 4.939 1.00 0.00 C ATOM 1303 O ILE A 466 149.414 -2.179 4.999 1.00 0.00 O ATOM 1304 CB ILE A 466 151.207 -2.627 2.737 1.00 0.00 C ATOM 1305 CG1 ILE A 466 151.583 -3.214 1.375 1.00 0.00 C ATOM 1306 CG2 ILE A 466 152.470 -2.074 3.431 1.00 0.00 C ATOM 1307 CD1 ILE A 466 152.085 -2.096 0.463 1.00 0.00 C ATOM 0 H ILE A 466 148.586 -3.482 2.828 1.00 0.00 H new ATOM 0 HA ILE A 466 151.244 -4.548 3.785 1.00 0.00 H new ATOM 0 HB ILE A 466 150.496 -1.812 2.603 1.00 0.00 H new ATOM 0 HG12 ILE A 466 152.354 -3.975 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 466 150.719 -3.704 0.927 1.00 0.00 H new ATOM 0 HG21 ILE A 466 152.918 -1.300 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 466 152.198 -1.650 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 466 153.187 -2.881 3.578 1.00 0.00 H new ATOM 0 HD11 ILE A 466 152.354 -2.512 -0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 466 151.300 -1.351 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 466 152.960 -1.626 0.911 1.00 0.00 H new ATOM 1319 N ALA A 467 150.688 -3.645 6.002 1.00 0.00 N ATOM 1320 CA ALA A 467 150.377 -3.054 7.318 1.00 0.00 C ATOM 1321 C ALA A 467 151.245 -1.815 7.469 1.00 0.00 C ATOM 1322 O ALA A 467 152.204 -1.638 6.740 1.00 0.00 O ATOM 1323 CB ALA A 467 150.778 -4.109 8.348 1.00 0.00 C ATOM 0 H ALA A 467 151.324 -4.442 6.017 1.00 0.00 H new ATOM 0 HA ALA A 467 149.329 -2.777 7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 467 150.573 -3.735 9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 467 150.205 -5.021 8.177 1.00 0.00 H new ATOM 0 HB3 ALA A 467 151.842 -4.326 8.252 1.00 0.00 H new ATOM 1329 N ALA A 468 150.947 -0.977 8.420 1.00 0.00 N ATOM 1330 CA ALA A 468 151.793 0.234 8.658 1.00 0.00 C ATOM 1331 C ALA A 468 153.211 -0.236 9.002 1.00 0.00 C ATOM 1332 O ALA A 468 153.578 -1.359 8.717 1.00 0.00 O ATOM 1333 CB ALA A 468 151.149 0.944 9.852 1.00 0.00 C ATOM 0 H ALA A 468 150.150 -1.075 9.049 1.00 0.00 H new ATOM 0 HA ALA A 468 151.855 0.899 7.796 1.00 0.00 H new ATOM 0 HB1 ALA A 468 151.715 1.845 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 468 150.123 1.215 9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 468 151.150 0.278 10.715 1.00 0.00 H new ATOM 1339 N ASP A 469 154.011 0.587 9.628 1.00 0.00 N ATOM 1340 CA ASP A 469 155.402 0.146 10.002 1.00 0.00 C ATOM 1341 C ASP A 469 155.385 -1.227 10.710 1.00 0.00 C ATOM 1342 O ASP A 469 156.382 -1.921 10.756 1.00 0.00 O ATOM 1343 CB ASP A 469 155.921 1.219 10.959 1.00 0.00 C ATOM 1344 CG ASP A 469 155.056 1.284 12.227 1.00 0.00 C ATOM 1345 OD1 ASP A 469 153.914 0.858 12.176 1.00 0.00 O ATOM 1346 OD2 ASP A 469 155.557 1.762 13.232 1.00 0.00 O ATOM 0 H ASP A 469 153.770 1.541 9.898 1.00 0.00 H new ATOM 0 HA ASP A 469 156.031 0.034 9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 469 156.955 1.002 11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 469 155.918 2.189 10.461 1.00 0.00 H new ATOM 1351 N ARG A 470 154.259 -1.611 11.258 1.00 0.00 N ATOM 1352 CA ARG A 470 154.164 -2.926 11.964 1.00 0.00 C ATOM 1353 C ARG A 470 154.156 -4.099 10.966 1.00 0.00 C ATOM 1354 O ARG A 470 154.256 -5.251 11.362 1.00 0.00 O ATOM 1355 CB ARG A 470 152.852 -2.865 12.751 1.00 0.00 C ATOM 1356 CG ARG A 470 152.998 -1.867 13.904 1.00 0.00 C ATOM 1357 CD ARG A 470 151.674 -1.751 14.658 1.00 0.00 C ATOM 1358 NE ARG A 470 151.930 -0.743 15.729 1.00 0.00 N ATOM 1359 CZ ARG A 470 152.336 -1.120 16.912 1.00 0.00 C ATOM 1360 NH1 ARG A 470 151.693 -2.055 17.559 1.00 0.00 N ATOM 1361 NH2 ARG A 470 153.386 -0.560 17.449 1.00 0.00 N ATOM 0 H ARG A 470 153.396 -1.067 11.247 1.00 0.00 H new ATOM 0 HA ARG A 470 155.022 -3.095 12.615 1.00 0.00 H new ATOM 0 HB2 ARG A 470 152.035 -2.563 12.095 1.00 0.00 H new ATOM 0 HB3 ARG A 470 152.601 -3.852 13.139 1.00 0.00 H new ATOM 0 HG2 ARG A 470 153.786 -2.194 14.582 1.00 0.00 H new ATOM 0 HG3 ARG A 470 153.294 -0.892 13.518 1.00 0.00 H new ATOM 0 HD2 ARG A 470 150.869 -1.429 13.997 1.00 0.00 H new ATOM 0 HD3 ARG A 470 151.375 -2.710 15.081 1.00 0.00 H new ATOM 0 HE ARG A 470 151.787 0.248 15.535 1.00 0.00 H new ATOM 0 HH11 ARG A 470 150.872 -2.492 17.141 1.00 0.00 H new ATOM 0 HH12 ARG A 470 152.012 -2.348 18.483 1.00 0.00 H new ATOM 0 HH21 ARG A 470 153.888 0.171 16.945 1.00 0.00 H new ATOM 0 HH22 ARG A 470 153.704 -0.853 18.373 1.00 0.00 H new ATOM 1375 N ARG A 471 154.048 -3.832 9.679 1.00 0.00 N ATOM 1376 CA ARG A 471 154.047 -4.954 8.686 1.00 0.00 C ATOM 1377 C ARG A 471 155.347 -5.761 8.788 1.00 0.00 C ATOM 1378 O ARG A 471 155.390 -6.910 8.405 1.00 0.00 O ATOM 1379 CB ARG A 471 153.927 -4.331 7.290 1.00 0.00 C ATOM 1380 CG ARG A 471 153.655 -5.461 6.283 1.00 0.00 C ATOM 1381 CD ARG A 471 153.501 -4.896 4.865 1.00 0.00 C ATOM 1382 NE ARG A 471 154.877 -4.501 4.447 1.00 0.00 N ATOM 1383 CZ ARG A 471 155.673 -5.365 3.852 1.00 0.00 C ATOM 1384 NH1 ARG A 471 155.485 -6.654 3.982 1.00 0.00 N ATOM 1385 NH2 ARG A 471 156.661 -4.935 3.118 1.00 0.00 N ATOM 0 H ARG A 471 153.962 -2.897 9.281 1.00 0.00 H new ATOM 0 HA ARG A 471 153.216 -5.632 8.881 1.00 0.00 H new ATOM 0 HB2 ARG A 471 153.119 -3.599 7.268 1.00 0.00 H new ATOM 0 HB3 ARG A 471 154.844 -3.802 7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 471 154.473 -6.181 6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 471 152.750 -5.998 6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 471 153.083 -5.641 4.188 1.00 0.00 H new ATOM 0 HD3 ARG A 471 152.826 -4.040 4.854 1.00 0.00 H new ATOM 0 HE ARG A 471 155.205 -3.552 4.624 1.00 0.00 H new ATOM 0 HH11 ARG A 471 154.713 -7.002 4.551 1.00 0.00 H new ATOM 0 HH12 ARG A 471 156.110 -7.310 3.515 1.00 0.00 H new ATOM 0 HH21 ARG A 471 156.815 -3.933 3.006 1.00 0.00 H new ATOM 0 HH22 ARG A 471 157.280 -5.601 2.655 1.00 0.00 H new ATOM 1399 N SER A 472 156.404 -5.170 9.302 1.00 0.00 N ATOM 1400 CA SER A 472 157.701 -5.917 9.426 1.00 0.00 C ATOM 1401 C SER A 472 157.498 -7.152 10.308 1.00 0.00 C ATOM 1402 O SER A 472 157.942 -8.248 9.991 1.00 0.00 O ATOM 1403 CB SER A 472 158.672 -4.940 10.093 1.00 0.00 C ATOM 1404 OG SER A 472 159.821 -5.648 10.541 1.00 0.00 O ATOM 0 H SER A 472 156.425 -4.208 9.639 1.00 0.00 H new ATOM 0 HA SER A 472 158.076 -6.259 8.461 1.00 0.00 H new ATOM 0 HB2 SER A 472 158.963 -4.161 9.388 1.00 0.00 H new ATOM 0 HB3 SER A 472 158.186 -4.444 10.933 1.00 0.00 H new ATOM 0 HG SER A 472 160.445 -5.023 10.967 1.00 0.00 H new ATOM 1410 N GLN A 473 156.801 -6.984 11.404 1.00 0.00 N ATOM 1411 CA GLN A 473 156.531 -8.136 12.314 1.00 0.00 C ATOM 1412 C GLN A 473 155.738 -9.202 11.553 1.00 0.00 C ATOM 1413 O GLN A 473 156.024 -10.380 11.634 1.00 0.00 O ATOM 1414 CB GLN A 473 155.686 -7.551 13.454 1.00 0.00 C ATOM 1415 CG GLN A 473 156.515 -6.530 14.238 1.00 0.00 C ATOM 1416 CD GLN A 473 157.635 -7.251 14.984 1.00 0.00 C ATOM 1417 OE1 GLN A 473 157.379 -8.091 15.823 1.00 0.00 O ATOM 1418 NE2 GLN A 473 158.876 -6.962 14.707 1.00 0.00 N ATOM 0 H GLN A 473 156.406 -6.094 11.708 1.00 0.00 H new ATOM 0 HA GLN A 473 157.442 -8.605 12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 473 154.792 -7.075 13.050 1.00 0.00 H new ATOM 0 HB3 GLN A 473 155.351 -8.348 14.117 1.00 0.00 H new ATOM 0 HG2 GLN A 473 156.935 -5.788 13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 473 155.880 -5.994 14.943 1.00 0.00 H new ATOM 0 HE21 GLN A 473 159.090 -6.256 14.002 1.00 0.00 H new ATOM 0 HE22 GLN A 473 159.632 -7.442 15.195 1.00 0.00 H new ATOM 1427 N MET A 474 154.731 -8.788 10.825 1.00 0.00 N ATOM 1428 CA MET A 474 153.889 -9.767 10.062 1.00 0.00 C ATOM 1429 C MET A 474 154.738 -10.584 9.078 1.00 0.00 C ATOM 1430 O MET A 474 154.466 -11.746 8.842 1.00 0.00 O ATOM 1431 CB MET A 474 152.869 -8.905 9.298 1.00 0.00 C ATOM 1432 CG MET A 474 151.961 -9.801 8.443 1.00 0.00 C ATOM 1433 SD MET A 474 150.769 -8.775 7.549 1.00 0.00 S ATOM 1434 CE MET A 474 149.405 -8.935 8.727 1.00 0.00 C ATOM 0 H MET A 474 154.453 -7.812 10.724 1.00 0.00 H new ATOM 0 HA MET A 474 153.412 -10.487 10.727 1.00 0.00 H new ATOM 0 HB2 MET A 474 152.268 -8.329 10.001 1.00 0.00 H new ATOM 0 HB3 MET A 474 153.389 -8.188 8.663 1.00 0.00 H new ATOM 0 HG2 MET A 474 152.561 -10.378 7.739 1.00 0.00 H new ATOM 0 HG3 MET A 474 151.437 -10.517 9.077 1.00 0.00 H new ATOM 0 HE1 MET A 474 148.546 -8.368 8.368 1.00 0.00 H new ATOM 0 HE2 MET A 474 149.131 -9.985 8.826 1.00 0.00 H new ATOM 0 HE3 MET A 474 149.715 -8.548 9.698 1.00 0.00 H new ATOM 1444 N ASN A 475 155.734 -9.988 8.479 1.00 0.00 N ATOM 1445 CA ASN A 475 156.567 -10.731 7.478 1.00 0.00 C ATOM 1446 C ASN A 475 157.222 -11.962 8.104 1.00 0.00 C ATOM 1447 O ASN A 475 157.297 -13.009 7.486 1.00 0.00 O ATOM 1448 CB ASN A 475 157.639 -9.732 7.035 1.00 0.00 C ATOM 1449 CG ASN A 475 156.993 -8.633 6.189 1.00 0.00 C ATOM 1450 OD1 ASN A 475 156.010 -8.867 5.517 1.00 0.00 O ATOM 1451 ND2 ASN A 475 157.506 -7.434 6.198 1.00 0.00 N ATOM 0 H ASN A 475 156.010 -9.019 8.637 1.00 0.00 H new ATOM 0 HA ASN A 475 155.962 -11.093 6.647 1.00 0.00 H new ATOM 0 HB2 ASN A 475 158.127 -9.295 7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 475 158.411 -10.242 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 475 157.081 -6.693 5.640 1.00 0.00 H new ATOM 0 HD22 ASN A 475 158.332 -7.237 6.763 1.00 0.00 H new ATOM 1458 N MET A 476 157.700 -11.853 9.313 1.00 0.00 N ATOM 1459 CA MET A 476 158.358 -13.032 9.968 1.00 0.00 C ATOM 1460 C MET A 476 157.362 -14.193 10.118 1.00 0.00 C ATOM 1461 O MET A 476 157.721 -15.351 10.004 1.00 0.00 O ATOM 1462 CB MET A 476 158.818 -12.526 11.336 1.00 0.00 C ATOM 1463 CG MET A 476 159.516 -13.655 12.101 1.00 0.00 C ATOM 1464 SD MET A 476 160.140 -13.020 13.679 1.00 0.00 S ATOM 1465 CE MET A 476 161.908 -13.214 13.339 1.00 0.00 C ATOM 0 H MET A 476 157.666 -11.005 9.878 1.00 0.00 H new ATOM 0 HA MET A 476 159.191 -13.415 9.379 1.00 0.00 H new ATOM 0 HB2 MET A 476 159.499 -11.684 11.212 1.00 0.00 H new ATOM 0 HB3 MET A 476 157.963 -12.163 11.906 1.00 0.00 H new ATOM 0 HG2 MET A 476 158.819 -14.475 12.277 1.00 0.00 H new ATOM 0 HG3 MET A 476 160.338 -14.057 11.508 1.00 0.00 H new ATOM 0 HE1 MET A 476 162.484 -12.875 14.200 1.00 0.00 H new ATOM 0 HE2 MET A 476 162.128 -14.264 13.146 1.00 0.00 H new ATOM 0 HE3 MET A 476 162.178 -12.620 12.466 1.00 0.00 H new ATOM 1475 N LYS A 477 156.125 -13.884 10.391 1.00 0.00 N ATOM 1476 CA LYS A 477 155.092 -14.950 10.570 1.00 0.00 C ATOM 1477 C LYS A 477 153.903 -14.692 9.617 1.00 0.00 C ATOM 1478 O LYS A 477 154.080 -14.180 8.528 1.00 0.00 O ATOM 1479 CB LYS A 477 154.685 -14.821 12.050 1.00 0.00 C ATOM 1480 CG LYS A 477 154.064 -13.441 12.296 1.00 0.00 C ATOM 1481 CD LYS A 477 153.656 -13.304 13.761 1.00 0.00 C ATOM 1482 CE LYS A 477 152.728 -12.094 13.907 1.00 0.00 C ATOM 1483 NZ LYS A 477 152.258 -12.126 15.319 1.00 0.00 N ATOM 0 H LYS A 477 155.780 -12.930 10.499 1.00 0.00 H new ATOM 0 HA LYS A 477 155.449 -15.953 10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 477 153.972 -15.603 12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 477 155.556 -14.958 12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 477 154.778 -12.660 12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 477 153.194 -13.305 11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 477 153.151 -14.209 14.098 1.00 0.00 H new ATOM 0 HD3 LYS A 477 154.539 -13.180 14.388 1.00 0.00 H new ATOM 0 HE2 LYS A 477 153.256 -11.165 13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 477 151.890 -12.155 13.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 151.617 -11.325 15.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 151.752 -13.017 15.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 153.075 -12.058 15.959 1.00 0.00 H new ATOM 1497 N GLN A 478 152.700 -15.032 10.019 1.00 0.00 N ATOM 1498 CA GLN A 478 151.499 -14.796 9.146 1.00 0.00 C ATOM 1499 C GLN A 478 151.684 -15.362 7.730 1.00 0.00 C ATOM 1500 O GLN A 478 151.808 -14.634 6.763 1.00 0.00 O ATOM 1501 CB GLN A 478 151.317 -13.275 9.121 1.00 0.00 C ATOM 1502 CG GLN A 478 150.733 -12.819 10.465 1.00 0.00 C ATOM 1503 CD GLN A 478 149.291 -13.317 10.592 1.00 0.00 C ATOM 1504 OE1 GLN A 478 148.508 -13.179 9.673 1.00 0.00 O ATOM 1505 NE2 GLN A 478 148.900 -13.890 11.701 1.00 0.00 N ATOM 0 H GLN A 478 152.495 -15.466 10.919 1.00 0.00 H new ATOM 0 HA GLN A 478 150.621 -15.309 9.538 1.00 0.00 H new ATOM 0 HB2 GLN A 478 152.273 -12.784 8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 478 150.653 -12.989 8.305 1.00 0.00 H new ATOM 0 HG2 GLN A 478 151.336 -13.207 11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 478 150.761 -11.732 10.535 1.00 0.00 H new ATOM 0 HE21 GLN A 478 149.556 -14.007 12.473 1.00 0.00 H new ATOM 0 HE22 GLN A 478 147.939 -14.220 11.793 1.00 0.00 H new ATOM 1514 N ASP A 479 151.659 -16.664 7.613 1.00 0.00 N ATOM 1515 CA ASP A 479 151.784 -17.327 6.278 1.00 0.00 C ATOM 1516 C ASP A 479 150.452 -18.004 5.920 1.00 0.00 C ATOM 1517 O ASP A 479 150.404 -18.888 5.084 1.00 0.00 O ATOM 1518 CB ASP A 479 152.869 -18.390 6.462 1.00 0.00 C ATOM 1519 CG ASP A 479 154.246 -17.730 6.584 1.00 0.00 C ATOM 1520 OD1 ASP A 479 154.388 -16.597 6.153 1.00 0.00 O ATOM 1521 OD2 ASP A 479 155.138 -18.373 7.113 1.00 0.00 O ATOM 0 H ASP A 479 151.556 -17.307 8.398 1.00 0.00 H new ATOM 0 HA ASP A 479 152.030 -16.622 5.484 1.00 0.00 H new ATOM 0 HB2 ASP A 479 152.661 -18.981 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 479 152.861 -19.077 5.616 1.00 0.00 H new ATOM 1526 N GLU A 480 149.377 -17.613 6.566 1.00 0.00 N ATOM 1527 CA GLU A 480 148.060 -18.249 6.289 1.00 0.00 C ATOM 1528 C GLU A 480 147.297 -17.495 5.192 1.00 0.00 C ATOM 1529 O GLU A 480 146.286 -17.974 4.708 1.00 0.00 O ATOM 1530 CB GLU A 480 147.309 -18.182 7.626 1.00 0.00 C ATOM 1531 CG GLU A 480 145.948 -18.873 7.482 1.00 0.00 C ATOM 1532 CD GLU A 480 145.190 -18.850 8.817 1.00 0.00 C ATOM 1533 OE1 GLU A 480 145.582 -18.097 9.697 1.00 0.00 O ATOM 1534 OE2 GLU A 480 144.228 -19.590 8.936 1.00 0.00 O ATOM 0 H GLU A 480 149.361 -16.879 7.274 1.00 0.00 H new ATOM 0 HA GLU A 480 148.168 -19.271 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 480 147.894 -18.666 8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 480 147.172 -17.143 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 480 145.359 -18.372 6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 480 146.089 -19.903 7.155 1.00 0.00 H new ATOM 1541 N ARG A 481 147.750 -16.325 4.798 1.00 0.00 N ATOM 1542 CA ARG A 481 147.007 -15.574 3.733 1.00 0.00 C ATOM 1543 C ARG A 481 147.943 -14.822 2.762 1.00 0.00 C ATOM 1544 O ARG A 481 147.475 -14.200 1.826 1.00 0.00 O ATOM 1545 CB ARG A 481 146.071 -14.596 4.472 1.00 0.00 C ATOM 1546 CG ARG A 481 146.802 -13.864 5.611 1.00 0.00 C ATOM 1547 CD ARG A 481 146.435 -14.506 6.958 1.00 0.00 C ATOM 1548 NE ARG A 481 145.004 -14.147 7.192 1.00 0.00 N ATOM 1549 CZ ARG A 481 144.333 -14.709 8.164 1.00 0.00 C ATOM 1550 NH1 ARG A 481 144.139 -16.002 8.172 1.00 0.00 N ATOM 1551 NH2 ARG A 481 143.840 -13.972 9.124 1.00 0.00 N ATOM 0 H ARG A 481 148.586 -15.865 5.160 1.00 0.00 H new ATOM 0 HA ARG A 481 146.452 -16.270 3.104 1.00 0.00 H new ATOM 0 HB2 ARG A 481 145.675 -13.867 3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 481 145.219 -15.143 4.877 1.00 0.00 H new ATOM 0 HG2 ARG A 481 147.880 -13.913 5.455 1.00 0.00 H new ATOM 0 HG3 ARG A 481 146.528 -12.809 5.613 1.00 0.00 H new ATOM 0 HD2 ARG A 481 146.569 -15.587 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 481 147.071 -14.129 7.759 1.00 0.00 H new ATOM 0 HE ARG A 481 144.548 -13.460 6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 481 144.512 -16.578 7.417 1.00 0.00 H new ATOM 0 HH12 ARG A 481 143.615 -16.434 8.933 1.00 0.00 H new ATOM 0 HH21 ARG A 481 143.979 -12.962 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 481 143.316 -14.407 9.883 1.00 0.00 H new ATOM 1565 N LEU A 482 149.248 -14.879 2.946 1.00 0.00 N ATOM 1566 CA LEU A 482 150.169 -14.166 1.992 1.00 0.00 C ATOM 1567 C LEU A 482 151.642 -14.453 2.315 1.00 0.00 C ATOM 1568 O LEU A 482 152.396 -13.550 2.634 1.00 0.00 O ATOM 1569 CB LEU A 482 149.877 -12.665 2.163 1.00 0.00 C ATOM 1570 CG LEU A 482 150.086 -12.257 3.633 1.00 0.00 C ATOM 1571 CD1 LEU A 482 151.037 -11.057 3.716 1.00 0.00 C ATOM 1572 CD2 LEU A 482 148.740 -11.875 4.258 1.00 0.00 C ATOM 0 H LEU A 482 149.709 -15.381 3.705 1.00 0.00 H new ATOM 0 HA LEU A 482 150.000 -14.503 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 482 150.533 -12.082 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 482 148.854 -12.447 1.858 1.00 0.00 H new ATOM 0 HG LEU A 482 150.518 -13.099 4.174 1.00 0.00 H new ATOM 0 HD11 LEU A 482 151.178 -10.776 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 482 151.999 -11.324 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 482 150.611 -10.216 3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 482 148.891 -11.587 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 482 148.308 -11.039 3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 482 148.063 -12.728 4.212 1.00 0.00 H new ATOM 1584 N SER A 483 152.071 -15.691 2.230 1.00 0.00 N ATOM 1585 CA SER A 483 153.508 -16.005 2.523 1.00 0.00 C ATOM 1586 C SER A 483 154.420 -15.371 1.461 1.00 0.00 C ATOM 1587 O SER A 483 155.602 -15.181 1.682 1.00 0.00 O ATOM 1588 CB SER A 483 153.604 -17.531 2.469 1.00 0.00 C ATOM 1589 OG SER A 483 152.970 -18.078 3.616 1.00 0.00 O ATOM 0 H SER A 483 151.494 -16.492 1.973 1.00 0.00 H new ATOM 0 HA SER A 483 153.824 -15.611 3.489 1.00 0.00 H new ATOM 0 HB2 SER A 483 153.129 -17.906 1.562 1.00 0.00 H new ATOM 0 HB3 SER A 483 154.648 -17.841 2.433 1.00 0.00 H new ATOM 0 HG SER A 483 152.885 -19.049 3.511 1.00 0.00 H new ATOM 1595 N GLY A 484 153.874 -15.047 0.312 1.00 0.00 N ATOM 1596 CA GLY A 484 154.693 -14.428 -0.771 1.00 0.00 C ATOM 1597 C GLY A 484 154.061 -14.762 -2.124 1.00 0.00 C ATOM 1598 O GLY A 484 154.702 -15.318 -2.997 1.00 0.00 O ATOM 0 H GLY A 484 152.891 -15.187 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 484 154.743 -13.348 -0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 484 155.716 -14.802 -0.730 1.00 0.00 H new ATOM 1602 N GLU A 485 152.803 -14.429 -2.300 1.00 0.00 N ATOM 1603 CA GLU A 485 152.121 -14.725 -3.596 1.00 0.00 C ATOM 1604 C GLU A 485 150.905 -13.810 -3.792 1.00 0.00 C ATOM 1605 O GLU A 485 149.801 -14.099 -3.369 1.00 0.00 O ATOM 1606 CB GLU A 485 151.717 -16.207 -3.522 1.00 0.00 C ATOM 1607 CG GLU A 485 150.842 -16.468 -2.291 1.00 0.00 C ATOM 1608 CD GLU A 485 150.695 -17.975 -2.083 1.00 0.00 C ATOM 1609 OE1 GLU A 485 150.455 -18.666 -3.059 1.00 0.00 O ATOM 1610 OE2 GLU A 485 150.819 -18.413 -0.952 1.00 0.00 O ATOM 0 H GLU A 485 152.222 -13.966 -1.601 1.00 0.00 H new ATOM 0 HA GLU A 485 152.771 -14.541 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 485 151.175 -16.487 -4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 485 152.610 -16.831 -3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 485 151.290 -16.010 -1.409 1.00 0.00 H new ATOM 0 HG3 GLU A 485 149.862 -16.011 -2.424 1.00 0.00 H new ATOM 1617 N LEU A 486 151.120 -12.704 -4.446 1.00 0.00 N ATOM 1618 CA LEU A 486 149.999 -11.740 -4.700 1.00 0.00 C ATOM 1619 C LEU A 486 149.474 -11.947 -6.124 1.00 0.00 C ATOM 1620 O LEU A 486 148.536 -12.694 -6.320 1.00 0.00 O ATOM 1621 CB LEU A 486 150.618 -10.345 -4.518 1.00 0.00 C ATOM 1622 CG LEU A 486 151.305 -10.237 -3.150 1.00 0.00 C ATOM 1623 CD1 LEU A 486 151.892 -8.837 -3.002 1.00 0.00 C ATOM 1624 CD2 LEU A 486 150.300 -10.487 -2.022 1.00 0.00 C ATOM 0 H LEU A 486 152.025 -12.420 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 486 149.153 -11.876 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 486 151.341 -10.155 -5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 486 149.844 -9.583 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 486 152.093 -10.987 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 486 152.383 -8.749 -2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 486 152.619 -8.662 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 486 151.094 -8.098 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 486 150.806 -10.406 -1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 486 149.501 -9.747 -2.076 1.00 0.00 H new ATOM 0 HD23 LEU A 486 149.877 -11.486 -2.127 1.00 0.00 H new ATOM 1636 N ILE A 487 150.116 -11.375 -7.129 1.00 0.00 N ATOM 1637 CA ILE A 487 149.678 -11.646 -8.531 1.00 0.00 C ATOM 1638 C ILE A 487 150.886 -11.548 -9.474 1.00 0.00 C ATOM 1639 O ILE A 487 151.334 -12.536 -10.020 1.00 0.00 O ATOM 1640 CB ILE A 487 148.618 -10.566 -8.875 1.00 0.00 C ATOM 1641 CG1 ILE A 487 147.314 -10.849 -8.116 1.00 0.00 C ATOM 1642 CG2 ILE A 487 148.305 -10.580 -10.384 1.00 0.00 C ATOM 1643 CD1 ILE A 487 147.248 -9.996 -6.852 1.00 0.00 C ATOM 0 H ILE A 487 150.911 -10.743 -7.033 1.00 0.00 H new ATOM 0 HA ILE A 487 149.257 -12.645 -8.640 1.00 0.00 H new ATOM 0 HB ILE A 487 149.021 -9.595 -8.588 1.00 0.00 H new ATOM 0 HG12 ILE A 487 146.458 -10.633 -8.755 1.00 0.00 H new ATOM 0 HG13 ILE A 487 147.258 -11.906 -7.854 1.00 0.00 H new ATOM 0 HG21 ILE A 487 147.560 -9.817 -10.608 1.00 0.00 H new ATOM 0 HG22 ILE A 487 149.216 -10.374 -10.946 1.00 0.00 H new ATOM 0 HG23 ILE A 487 147.918 -11.559 -10.666 1.00 0.00 H new ATOM 0 HD11 ILE A 487 146.319 -10.204 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 487 148.095 -10.233 -6.208 1.00 0.00 H new ATOM 0 HD13 ILE A 487 147.282 -8.941 -7.123 1.00 0.00 H new ATOM 1655 N THR A 488 151.410 -10.362 -9.671 1.00 0.00 N ATOM 1656 CA THR A 488 152.587 -10.196 -10.586 1.00 0.00 C ATOM 1657 C THR A 488 153.908 -10.096 -9.814 1.00 0.00 C ATOM 1658 O THR A 488 154.914 -9.687 -10.363 1.00 0.00 O ATOM 1659 CB THR A 488 152.336 -8.914 -11.411 1.00 0.00 C ATOM 1660 OG1 THR A 488 153.534 -8.543 -12.075 1.00 0.00 O ATOM 1661 CG2 THR A 488 151.897 -7.751 -10.522 1.00 0.00 C ATOM 0 H THR A 488 151.075 -9.501 -9.239 1.00 0.00 H new ATOM 0 HA THR A 488 152.682 -11.069 -11.231 1.00 0.00 H new ATOM 0 HB THR A 488 151.542 -9.127 -12.126 1.00 0.00 H new ATOM 0 HG1 THR A 488 154.240 -9.188 -11.860 1.00 0.00 H new ATOM 0 HG21 THR A 488 151.730 -6.866 -11.136 1.00 0.00 H new ATOM 0 HG22 THR A 488 150.973 -8.015 -10.007 1.00 0.00 H new ATOM 0 HG23 THR A 488 152.674 -7.541 -9.788 1.00 0.00 H new ATOM 1669 N GLY A 489 153.925 -10.478 -8.564 1.00 0.00 N ATOM 1670 CA GLY A 489 155.198 -10.415 -7.791 1.00 0.00 C ATOM 1671 C GLY A 489 156.012 -11.677 -8.097 1.00 0.00 C ATOM 1672 O GLY A 489 156.325 -12.447 -7.206 1.00 0.00 O ATOM 0 H GLY A 489 153.118 -10.829 -8.049 1.00 0.00 H new ATOM 0 HA2 GLY A 489 155.763 -9.524 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 489 154.990 -10.347 -6.723 1.00 0.00 H new ATOM 1676 N ARG A 490 156.359 -11.902 -9.349 1.00 0.00 N ATOM 1677 CA ARG A 490 157.144 -13.115 -9.700 1.00 0.00 C ATOM 1678 C ARG A 490 158.158 -12.770 -10.777 1.00 0.00 C ATOM 1679 O ARG A 490 159.340 -13.023 -10.636 1.00 0.00 O ATOM 1680 CB ARG A 490 156.125 -14.111 -10.267 1.00 0.00 C ATOM 1681 CG ARG A 490 156.840 -15.422 -10.623 1.00 0.00 C ATOM 1682 CD ARG A 490 155.857 -16.396 -11.284 1.00 0.00 C ATOM 1683 NE ARG A 490 156.609 -17.682 -11.398 1.00 0.00 N ATOM 1684 CZ ARG A 490 156.161 -18.640 -12.165 1.00 0.00 C ATOM 1685 NH1 ARG A 490 156.480 -18.678 -13.430 1.00 0.00 N ATOM 1686 NH2 ARG A 490 155.387 -19.561 -11.665 1.00 0.00 N ATOM 0 H ARG A 490 156.128 -11.293 -10.134 1.00 0.00 H new ATOM 0 HA ARG A 490 157.680 -13.517 -8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 490 155.338 -14.299 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 490 155.645 -13.693 -11.152 1.00 0.00 H new ATOM 0 HG2 ARG A 490 157.672 -15.220 -11.297 1.00 0.00 H new ATOM 0 HG3 ARG A 490 157.260 -15.872 -9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 490 154.956 -16.517 -10.683 1.00 0.00 H new ATOM 0 HD3 ARG A 490 155.541 -16.035 -12.263 1.00 0.00 H new ATOM 0 HE ARG A 490 157.475 -17.812 -10.875 1.00 0.00 H new ATOM 0 HH11 ARG A 490 157.083 -17.957 -13.826 1.00 0.00 H new ATOM 0 HH12 ARG A 490 156.126 -19.429 -14.023 1.00 0.00 H new ATOM 0 HH21 ARG A 490 155.133 -19.533 -10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 490 155.035 -20.310 -12.261 1.00 0.00 H new ATOM 1700 N ARG A 491 157.691 -12.220 -11.866 1.00 0.00 N ATOM 1701 CA ARG A 491 158.616 -11.886 -12.972 1.00 0.00 C ATOM 1702 C ARG A 491 158.905 -10.388 -13.036 1.00 0.00 C ATOM 1703 O ARG A 491 160.008 -9.979 -13.348 1.00 0.00 O ATOM 1704 CB ARG A 491 157.917 -12.370 -14.240 1.00 0.00 C ATOM 1705 CG ARG A 491 157.727 -13.889 -14.179 1.00 0.00 C ATOM 1706 CD ARG A 491 159.093 -14.574 -14.303 1.00 0.00 C ATOM 1707 NE ARG A 491 158.793 -16.026 -14.466 1.00 0.00 N ATOM 1708 CZ ARG A 491 159.601 -16.924 -13.966 1.00 0.00 C ATOM 1709 NH1 ARG A 491 159.991 -16.835 -12.722 1.00 0.00 N ATOM 1710 NH2 ARG A 491 160.013 -17.917 -14.709 1.00 0.00 N ATOM 0 H ARG A 491 156.711 -11.991 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 491 159.587 -12.362 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 491 156.950 -11.877 -14.344 1.00 0.00 H new ATOM 0 HB3 ARG A 491 158.507 -12.103 -15.116 1.00 0.00 H new ATOM 0 HG2 ARG A 491 157.250 -14.170 -13.240 1.00 0.00 H new ATOM 0 HG3 ARG A 491 157.068 -14.218 -14.983 1.00 0.00 H new ATOM 0 HD2 ARG A 491 159.650 -14.189 -15.158 1.00 0.00 H new ATOM 0 HD3 ARG A 491 159.704 -14.396 -13.418 1.00 0.00 H new ATOM 0 HE ARG A 491 157.955 -16.319 -14.969 1.00 0.00 H new ATOM 0 HH11 ARG A 491 159.665 -16.064 -12.139 1.00 0.00 H new ATOM 0 HH12 ARG A 491 160.621 -17.537 -12.334 1.00 0.00 H new ATOM 0 HH21 ARG A 491 159.704 -17.991 -15.678 1.00 0.00 H new ATOM 0 HH22 ARG A 491 160.643 -18.618 -14.320 1.00 0.00 H new ATOM 1724 N GLN A 492 157.933 -9.566 -12.747 1.00 0.00 N ATOM 1725 CA GLN A 492 158.171 -8.090 -12.791 1.00 0.00 C ATOM 1726 C GLN A 492 159.245 -7.698 -11.785 1.00 0.00 C ATOM 1727 O GLN A 492 160.075 -6.843 -12.032 1.00 0.00 O ATOM 1728 CB GLN A 492 156.846 -7.450 -12.367 1.00 0.00 C ATOM 1729 CG GLN A 492 156.038 -7.043 -13.588 1.00 0.00 C ATOM 1730 CD GLN A 492 154.946 -6.069 -13.155 1.00 0.00 C ATOM 1731 OE1 GLN A 492 155.194 -5.168 -12.378 1.00 0.00 O ATOM 1732 NE2 GLN A 492 153.743 -6.210 -13.629 1.00 0.00 N ATOM 0 H GLN A 492 156.989 -9.848 -12.483 1.00 0.00 H new ATOM 0 HA GLN A 492 158.498 -7.771 -13.781 1.00 0.00 H new ATOM 0 HB2 GLN A 492 156.273 -8.153 -11.762 1.00 0.00 H new ATOM 0 HB3 GLN A 492 157.040 -6.577 -11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 492 156.686 -6.577 -14.331 1.00 0.00 H new ATOM 0 HG3 GLN A 492 155.595 -7.922 -14.057 1.00 0.00 H new ATOM 0 HE21 GLN A 492 153.537 -6.967 -14.281 1.00 0.00 H new ATOM 0 HE22 GLN A 492 153.005 -5.564 -13.349 1.00 0.00 H new ATOM 1741 N LEU A 493 159.187 -8.292 -10.633 1.00 0.00 N ATOM 1742 CA LEU A 493 160.151 -7.950 -9.546 1.00 0.00 C ATOM 1743 C LEU A 493 161.564 -8.444 -9.872 1.00 0.00 C ATOM 1744 O LEU A 493 162.544 -7.775 -9.604 1.00 0.00 O ATOM 1745 CB LEU A 493 159.639 -8.678 -8.279 1.00 0.00 C ATOM 1746 CG LEU A 493 158.093 -8.595 -8.072 1.00 0.00 C ATOM 1747 CD1 LEU A 493 157.781 -8.593 -6.573 1.00 0.00 C ATOM 1748 CD2 LEU A 493 157.451 -7.340 -8.712 1.00 0.00 C ATOM 0 H LEU A 493 158.505 -9.011 -10.390 1.00 0.00 H new ATOM 0 HA LEU A 493 160.208 -6.869 -9.416 1.00 0.00 H new ATOM 0 HB2 LEU A 493 159.931 -9.727 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 493 160.134 -8.254 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 493 157.667 -9.466 -8.569 1.00 0.00 H new ATOM 0 HD11 LEU A 493 156.703 -8.535 -6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 493 158.160 -9.510 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 493 158.258 -7.733 -6.103 1.00 0.00 H new ATOM 0 HD21 LEU A 493 156.376 -7.348 -8.529 1.00 0.00 H new ATOM 0 HD22 LEU A 493 157.888 -6.443 -8.272 1.00 0.00 H new ATOM 0 HD23 LEU A 493 157.636 -7.344 -9.786 1.00 0.00 H new ATOM 1760 N LEU A 494 161.672 -9.640 -10.397 1.00 0.00 N ATOM 1761 CA LEU A 494 163.025 -10.213 -10.679 1.00 0.00 C ATOM 1762 C LEU A 494 163.396 -10.232 -12.163 1.00 0.00 C ATOM 1763 O LEU A 494 164.532 -9.963 -12.511 1.00 0.00 O ATOM 1764 CB LEU A 494 162.955 -11.649 -10.142 1.00 0.00 C ATOM 1765 CG LEU A 494 164.358 -12.188 -9.792 1.00 0.00 C ATOM 1766 CD1 LEU A 494 165.196 -12.342 -11.065 1.00 0.00 C ATOM 1767 CD2 LEU A 494 165.074 -11.238 -8.820 1.00 0.00 C ATOM 0 H LEU A 494 160.886 -10.242 -10.642 1.00 0.00 H new ATOM 0 HA LEU A 494 163.794 -9.599 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 494 162.321 -11.677 -9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 494 162.491 -12.295 -10.887 1.00 0.00 H new ATOM 0 HG LEU A 494 164.241 -13.161 -9.315 1.00 0.00 H new ATOM 0 HD11 LEU A 494 166.184 -12.723 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 494 164.704 -13.040 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 494 165.297 -11.373 -11.553 1.00 0.00 H new ATOM 0 HD21 LEU A 494 166.062 -11.635 -8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 494 165.178 -10.256 -9.281 1.00 0.00 H new ATOM 0 HD23 LEU A 494 164.491 -11.148 -7.903 1.00 0.00 H new ATOM 1779 N GLU A 495 162.492 -10.604 -13.034 1.00 0.00 N ATOM 1780 CA GLU A 495 162.872 -10.694 -14.476 1.00 0.00 C ATOM 1781 C GLU A 495 162.477 -9.451 -15.280 1.00 0.00 C ATOM 1782 O GLU A 495 162.904 -9.301 -16.410 1.00 0.00 O ATOM 1783 CB GLU A 495 162.109 -11.914 -14.991 1.00 0.00 C ATOM 1784 CG GLU A 495 162.621 -13.175 -14.289 1.00 0.00 C ATOM 1785 CD GLU A 495 164.068 -13.438 -14.701 1.00 0.00 C ATOM 1786 OE1 GLU A 495 164.345 -13.364 -15.885 1.00 0.00 O ATOM 1787 OE2 GLU A 495 164.876 -13.707 -13.827 1.00 0.00 O ATOM 0 H GLU A 495 161.525 -10.845 -12.815 1.00 0.00 H new ATOM 0 HA GLU A 495 163.954 -10.772 -14.587 1.00 0.00 H new ATOM 0 HB2 GLU A 495 161.042 -11.792 -14.808 1.00 0.00 H new ATOM 0 HB3 GLU A 495 162.239 -12.008 -16.069 1.00 0.00 H new ATOM 0 HG2 GLU A 495 162.556 -13.053 -13.208 1.00 0.00 H new ATOM 0 HG3 GLU A 495 161.996 -14.029 -14.552 1.00 0.00 H new ATOM 1794 N GLY A 496 161.689 -8.551 -14.736 1.00 0.00 N ATOM 1795 CA GLY A 496 161.308 -7.329 -15.515 1.00 0.00 C ATOM 1796 C GLY A 496 160.043 -7.585 -16.355 1.00 0.00 C ATOM 1797 O GLY A 496 159.370 -6.656 -16.763 1.00 0.00 O ATOM 0 H GLY A 496 161.297 -8.609 -13.796 1.00 0.00 H new ATOM 0 HA2 GLY A 496 161.134 -6.497 -14.832 1.00 0.00 H new ATOM 0 HA3 GLY A 496 162.131 -7.038 -16.168 1.00 0.00 H new ATOM 1801 N MET A 497 159.732 -8.828 -16.645 1.00 0.00 N ATOM 1802 CA MET A 497 158.534 -9.126 -17.495 1.00 0.00 C ATOM 1803 C MET A 497 157.254 -8.727 -16.761 1.00 0.00 C ATOM 1804 O MET A 497 157.294 -8.279 -15.637 1.00 0.00 O ATOM 1805 CB MET A 497 158.571 -10.640 -17.737 1.00 0.00 C ATOM 1806 CG MET A 497 159.790 -10.987 -18.599 1.00 0.00 C ATOM 1807 SD MET A 497 159.774 -12.754 -19.004 1.00 0.00 S ATOM 1808 CE MET A 497 160.263 -13.380 -17.379 1.00 0.00 C ATOM 0 H MET A 497 160.254 -9.646 -16.331 1.00 0.00 H new ATOM 0 HA MET A 497 158.549 -8.570 -18.433 1.00 0.00 H new ATOM 0 HB2 MET A 497 158.621 -11.170 -16.786 1.00 0.00 H new ATOM 0 HB3 MET A 497 157.656 -10.963 -18.234 1.00 0.00 H new ATOM 0 HG2 MET A 497 159.780 -10.395 -19.514 1.00 0.00 H new ATOM 0 HG3 MET A 497 160.707 -10.735 -18.066 1.00 0.00 H new ATOM 0 HE1 MET A 497 159.678 -14.268 -17.140 1.00 0.00 H new ATOM 0 HE2 MET A 497 161.322 -13.636 -17.391 1.00 0.00 H new ATOM 0 HE3 MET A 497 160.084 -12.614 -16.625 1.00 0.00 H new ATOM 1818 N ALA A 498 156.124 -8.857 -17.408 1.00 0.00 N ATOM 1819 CA ALA A 498 154.833 -8.451 -16.776 1.00 0.00 C ATOM 1820 C ALA A 498 153.951 -9.668 -16.498 1.00 0.00 C ATOM 1821 O ALA A 498 154.019 -10.668 -17.184 1.00 0.00 O ATOM 1822 CB ALA A 498 154.160 -7.558 -17.819 1.00 0.00 C ATOM 0 H ALA A 498 156.040 -9.230 -18.354 1.00 0.00 H new ATOM 0 HA ALA A 498 154.991 -7.950 -15.821 1.00 0.00 H new ATOM 0 HB1 ALA A 498 153.200 -7.212 -17.437 1.00 0.00 H new ATOM 0 HB2 ALA A 498 154.798 -6.699 -18.028 1.00 0.00 H new ATOM 0 HB3 ALA A 498 154.002 -8.125 -18.736 1.00 0.00 H new ATOM 1828 N PHE A 499 153.111 -9.572 -15.499 1.00 0.00 N ATOM 1829 CA PHE A 499 152.195 -10.698 -15.160 1.00 0.00 C ATOM 1830 C PHE A 499 150.750 -10.268 -15.440 1.00 0.00 C ATOM 1831 O PHE A 499 150.417 -9.102 -15.362 1.00 0.00 O ATOM 1832 CB PHE A 499 152.393 -10.959 -13.661 1.00 0.00 C ATOM 1833 CG PHE A 499 152.749 -12.404 -13.430 1.00 0.00 C ATOM 1834 CD1 PHE A 499 153.949 -12.914 -13.929 1.00 0.00 C ATOM 1835 CD2 PHE A 499 151.879 -13.229 -12.711 1.00 0.00 C ATOM 1836 CE1 PHE A 499 154.286 -14.253 -13.712 1.00 0.00 C ATOM 1837 CE2 PHE A 499 152.211 -14.570 -12.491 1.00 0.00 C ATOM 1838 CZ PHE A 499 153.414 -15.084 -12.992 1.00 0.00 C ATOM 0 H PHE A 499 153.021 -8.752 -14.899 1.00 0.00 H new ATOM 0 HA PHE A 499 152.401 -11.594 -15.746 1.00 0.00 H new ATOM 0 HB2 PHE A 499 153.183 -10.315 -13.273 1.00 0.00 H new ATOM 0 HB3 PHE A 499 151.482 -10.709 -13.117 1.00 0.00 H new ATOM 0 HD1 PHE A 499 154.618 -12.273 -14.484 1.00 0.00 H new ATOM 0 HD2 PHE A 499 150.952 -12.831 -12.326 1.00 0.00 H new ATOM 0 HE1 PHE A 499 155.215 -14.647 -14.097 1.00 0.00 H new ATOM 0 HE2 PHE A 499 151.540 -15.209 -11.935 1.00 0.00 H new ATOM 0 HZ PHE A 499 153.670 -16.120 -12.824 1.00 0.00 H new ATOM 1848 N THR A 500 149.908 -11.209 -15.786 1.00 0.00 N ATOM 1849 CA THR A 500 148.470 -10.912 -16.105 1.00 0.00 C ATOM 1850 C THR A 500 147.884 -9.922 -15.083 1.00 0.00 C ATOM 1851 O THR A 500 147.648 -10.282 -13.945 1.00 0.00 O ATOM 1852 CB THR A 500 147.753 -12.267 -16.015 1.00 0.00 C ATOM 1853 OG1 THR A 500 146.363 -12.084 -16.243 1.00 0.00 O ATOM 1854 CG2 THR A 500 147.965 -12.888 -14.627 1.00 0.00 C ATOM 0 H THR A 500 150.159 -12.194 -15.864 1.00 0.00 H new ATOM 0 HA THR A 500 148.355 -10.453 -17.087 1.00 0.00 H new ATOM 0 HB THR A 500 148.165 -12.936 -16.770 1.00 0.00 H new ATOM 0 HG1 THR A 500 145.906 -12.949 -16.187 1.00 0.00 H new ATOM 0 HG21 THR A 500 147.452 -13.848 -14.576 1.00 0.00 H new ATOM 0 HG22 THR A 500 149.031 -13.036 -14.454 1.00 0.00 H new ATOM 0 HG23 THR A 500 147.563 -12.221 -13.865 1.00 0.00 H new ATOM 1862 N PRO A 501 147.708 -8.687 -15.502 1.00 0.00 N ATOM 1863 CA PRO A 501 147.193 -7.665 -14.568 1.00 0.00 C ATOM 1864 C PRO A 501 145.768 -7.977 -14.126 1.00 0.00 C ATOM 1865 O PRO A 501 144.833 -7.937 -14.894 1.00 0.00 O ATOM 1866 CB PRO A 501 147.248 -6.371 -15.381 1.00 0.00 C ATOM 1867 CG PRO A 501 147.219 -6.815 -16.805 1.00 0.00 C ATOM 1868 CD PRO A 501 147.942 -8.131 -16.845 1.00 0.00 C ATOM 0 HA PRO A 501 147.773 -7.612 -13.647 1.00 0.00 H new ATOM 0 HB2 PRO A 501 146.402 -5.723 -15.151 1.00 0.00 H new ATOM 0 HB3 PRO A 501 148.153 -5.804 -15.162 1.00 0.00 H new ATOM 0 HG2 PRO A 501 146.194 -6.923 -17.159 1.00 0.00 H new ATOM 0 HG3 PRO A 501 147.704 -6.084 -17.451 1.00 0.00 H new ATOM 0 HD2 PRO A 501 147.548 -8.783 -17.625 1.00 0.00 H new ATOM 0 HD3 PRO A 501 149.005 -8.000 -17.046 1.00 0.00 H new ATOM 1876 N GLY A 502 145.616 -8.261 -12.870 1.00 0.00 N ATOM 1877 CA GLY A 502 144.271 -8.556 -12.290 1.00 0.00 C ATOM 1878 C GLY A 502 144.419 -8.588 -10.769 1.00 0.00 C ATOM 1879 O GLY A 502 143.792 -9.373 -10.083 1.00 0.00 O ATOM 0 H GLY A 502 146.383 -8.304 -12.199 1.00 0.00 H new ATOM 0 HA2 GLY A 502 143.550 -7.795 -12.588 1.00 0.00 H new ATOM 0 HA3 GLY A 502 143.897 -9.511 -12.658 1.00 0.00 H new ATOM 1883 N SER A 503 145.281 -7.750 -10.248 1.00 0.00 N ATOM 1884 CA SER A 503 145.534 -7.725 -8.778 1.00 0.00 C ATOM 1885 C SER A 503 144.670 -6.696 -8.044 1.00 0.00 C ATOM 1886 O SER A 503 144.095 -5.809 -8.631 1.00 0.00 O ATOM 1887 CB SER A 503 147.012 -7.344 -8.665 1.00 0.00 C ATOM 1888 OG SER A 503 147.283 -6.219 -9.496 1.00 0.00 O ATOM 0 H SER A 503 145.825 -7.076 -10.786 1.00 0.00 H new ATOM 0 HA SER A 503 145.288 -8.683 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 503 147.259 -7.111 -7.629 1.00 0.00 H new ATOM 0 HB3 SER A 503 147.638 -8.186 -8.961 1.00 0.00 H new ATOM 0 HG SER A 503 148.230 -5.977 -9.420 1.00 0.00 H new ATOM 1894 N THR A 504 144.650 -6.787 -6.740 1.00 0.00 N ATOM 1895 CA THR A 504 143.898 -5.804 -5.899 1.00 0.00 C ATOM 1896 C THR A 504 144.914 -5.123 -4.986 1.00 0.00 C ATOM 1897 O THR A 504 145.991 -5.649 -4.787 1.00 0.00 O ATOM 1898 CB THR A 504 142.921 -6.639 -5.071 1.00 0.00 C ATOM 1899 OG1 THR A 504 142.137 -7.450 -5.935 1.00 0.00 O ATOM 1900 CG2 THR A 504 142.007 -5.719 -4.252 1.00 0.00 C ATOM 0 H THR A 504 145.132 -7.514 -6.211 1.00 0.00 H new ATOM 0 HA THR A 504 143.369 -5.047 -6.477 1.00 0.00 H new ATOM 0 HB THR A 504 143.484 -7.276 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 504 142.511 -8.356 -5.962 1.00 0.00 H new ATOM 0 HG21 THR A 504 141.314 -6.323 -3.665 1.00 0.00 H new ATOM 0 HG22 THR A 504 142.612 -5.107 -3.583 1.00 0.00 H new ATOM 0 HG23 THR A 504 141.444 -5.072 -4.925 1.00 0.00 H new ATOM 1908 N VAL A 505 144.621 -3.966 -4.444 1.00 0.00 N ATOM 1909 CA VAL A 505 145.638 -3.312 -3.561 1.00 0.00 C ATOM 1910 C VAL A 505 145.010 -2.569 -2.366 1.00 0.00 C ATOM 1911 O VAL A 505 144.141 -1.742 -2.517 1.00 0.00 O ATOM 1912 CB VAL A 505 146.387 -2.331 -4.482 1.00 0.00 C ATOM 1913 CG1 VAL A 505 147.368 -1.476 -3.669 1.00 0.00 C ATOM 1914 CG2 VAL A 505 147.173 -3.117 -5.535 1.00 0.00 C ATOM 0 H VAL A 505 143.746 -3.457 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 505 146.294 -4.057 -3.111 1.00 0.00 H new ATOM 0 HB VAL A 505 145.657 -1.681 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 505 147.889 -0.788 -4.335 1.00 0.00 H new ATOM 0 HG12 VAL A 505 146.819 -0.908 -2.918 1.00 0.00 H new ATOM 0 HG13 VAL A 505 148.093 -2.124 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 505 147.703 -2.423 -6.187 1.00 0.00 H new ATOM 0 HG22 VAL A 505 147.891 -3.770 -5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 505 146.485 -3.718 -6.129 1.00 0.00 H new ATOM 1924 N ILE A 506 145.521 -2.820 -1.189 1.00 0.00 N ATOM 1925 CA ILE A 506 145.063 -2.092 0.031 1.00 0.00 C ATOM 1926 C ILE A 506 146.337 -1.749 0.819 1.00 0.00 C ATOM 1927 O ILE A 506 147.100 -2.636 1.163 1.00 0.00 O ATOM 1928 CB ILE A 506 144.108 -3.017 0.863 1.00 0.00 C ATOM 1929 CG1 ILE A 506 144.890 -4.027 1.732 1.00 0.00 C ATOM 1930 CG2 ILE A 506 143.161 -3.790 -0.053 1.00 0.00 C ATOM 1931 CD1 ILE A 506 143.922 -4.936 2.495 1.00 0.00 C ATOM 0 H ILE A 506 146.251 -3.512 -1.019 1.00 0.00 H new ATOM 0 HA ILE A 506 144.505 -1.187 -0.208 1.00 0.00 H new ATOM 0 HB ILE A 506 143.537 -2.359 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 506 145.544 -4.629 1.101 1.00 0.00 H new ATOM 0 HG13 ILE A 506 145.529 -3.493 2.436 1.00 0.00 H new ATOM 0 HG21 ILE A 506 142.510 -4.424 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 506 142.556 -3.088 -0.626 1.00 0.00 H new ATOM 0 HG23 ILE A 506 143.741 -4.411 -0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 506 144.488 -5.642 3.103 1.00 0.00 H new ATOM 0 HD12 ILE A 506 143.286 -4.330 3.141 1.00 0.00 H new ATOM 0 HD13 ILE A 506 143.302 -5.484 1.786 1.00 0.00 H new ATOM 1943 N VAL A 507 146.611 -0.503 1.071 1.00 0.00 N ATOM 1944 CA VAL A 507 147.863 -0.173 1.798 1.00 0.00 C ATOM 1945 C VAL A 507 147.571 0.551 3.131 1.00 0.00 C ATOM 1946 O VAL A 507 147.351 1.746 3.190 1.00 0.00 O ATOM 1947 CB VAL A 507 148.642 0.680 0.789 1.00 0.00 C ATOM 1948 CG1 VAL A 507 147.925 2.001 0.545 1.00 0.00 C ATOM 1949 CG2 VAL A 507 150.062 0.931 1.308 1.00 0.00 C ATOM 0 H VAL A 507 146.030 0.293 0.809 1.00 0.00 H new ATOM 0 HA VAL A 507 148.434 -1.048 2.108 1.00 0.00 H new ATOM 0 HB VAL A 507 148.701 0.142 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 507 148.491 2.595 -0.173 1.00 0.00 H new ATOM 0 HG12 VAL A 507 146.928 1.806 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 507 147.843 2.549 1.484 1.00 0.00 H new ATOM 0 HG21 VAL A 507 150.611 1.537 0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 507 150.013 1.456 2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 507 150.573 -0.022 1.444 1.00 0.00 H new ATOM 1959 N ASP A 508 147.598 -0.195 4.210 1.00 0.00 N ATOM 1960 CA ASP A 508 147.364 0.392 5.568 1.00 0.00 C ATOM 1961 C ASP A 508 148.691 0.975 6.038 1.00 0.00 C ATOM 1962 O ASP A 508 149.577 0.249 6.460 1.00 0.00 O ATOM 1963 CB ASP A 508 146.957 -0.809 6.437 1.00 0.00 C ATOM 1964 CG ASP A 508 145.578 -1.329 6.009 1.00 0.00 C ATOM 1965 OD1 ASP A 508 144.880 -0.619 5.302 1.00 0.00 O ATOM 1966 OD2 ASP A 508 145.244 -2.436 6.399 1.00 0.00 O ATOM 0 H ASP A 508 147.775 -1.200 4.207 1.00 0.00 H new ATOM 0 HA ASP A 508 146.608 1.176 5.601 1.00 0.00 H new ATOM 0 HB2 ASP A 508 147.698 -1.603 6.344 1.00 0.00 H new ATOM 0 HB3 ASP A 508 146.934 -0.517 7.487 1.00 0.00 H new ATOM 1971 N GLN A 509 148.873 2.268 5.887 1.00 0.00 N ATOM 1972 CA GLN A 509 150.199 2.863 6.227 1.00 0.00 C ATOM 1973 C GLN A 509 150.176 4.029 7.251 1.00 0.00 C ATOM 1974 O GLN A 509 149.521 5.045 7.080 1.00 0.00 O ATOM 1975 CB GLN A 509 150.740 3.283 4.833 1.00 0.00 C ATOM 1976 CG GLN A 509 150.423 4.747 4.488 1.00 0.00 C ATOM 1977 CD GLN A 509 148.908 4.939 4.389 1.00 0.00 C ATOM 1978 OE1 GLN A 509 148.203 4.056 3.947 1.00 0.00 O ATOM 1979 NE2 GLN A 509 148.374 6.067 4.779 1.00 0.00 N ATOM 0 H GLN A 509 148.170 2.925 5.548 1.00 0.00 H new ATOM 0 HA GLN A 509 150.832 2.152 6.758 1.00 0.00 H new ATOM 0 HB2 GLN A 509 151.819 3.134 4.807 1.00 0.00 H new ATOM 0 HB3 GLN A 509 150.310 2.633 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 509 150.833 5.407 5.252 1.00 0.00 H new ATOM 0 HG3 GLN A 509 150.896 5.019 3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 509 148.966 6.810 5.151 1.00 0.00 H new ATOM 0 HE22 GLN A 509 147.366 6.204 4.712 1.00 0.00 H new ATOM 1988 N GLY A 510 150.921 3.875 8.320 1.00 0.00 N ATOM 1989 CA GLY A 510 151.017 4.956 9.347 1.00 0.00 C ATOM 1990 C GLY A 510 151.913 6.055 8.778 1.00 0.00 C ATOM 1991 O GLY A 510 151.538 7.208 8.681 1.00 0.00 O ATOM 0 H GLY A 510 151.470 3.040 8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 510 150.028 5.351 9.581 1.00 0.00 H new ATOM 0 HA3 GLY A 510 151.433 4.566 10.276 1.00 0.00 H new ATOM 1995 N GLU A 511 153.084 5.664 8.366 1.00 0.00 N ATOM 1996 CA GLU A 511 154.033 6.610 7.756 1.00 0.00 C ATOM 1997 C GLU A 511 153.465 7.003 6.404 1.00 0.00 C ATOM 1998 O GLU A 511 152.287 6.833 6.145 1.00 0.00 O ATOM 1999 CB GLU A 511 155.349 5.844 7.587 1.00 0.00 C ATOM 2000 CG GLU A 511 155.860 5.378 8.954 1.00 0.00 C ATOM 2001 CD GLU A 511 157.181 4.611 8.791 1.00 0.00 C ATOM 2002 OE1 GLU A 511 157.753 4.651 7.710 1.00 0.00 O ATOM 2003 OE2 GLU A 511 157.607 4.004 9.759 1.00 0.00 O ATOM 0 H GLU A 511 153.423 4.704 8.432 1.00 0.00 H new ATOM 0 HA GLU A 511 154.195 7.508 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 511 155.199 4.985 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 511 156.093 6.482 7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 511 156.008 6.238 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 511 155.116 4.739 9.430 1.00 0.00 H new ATOM 2010 N LYS A 512 154.280 7.522 5.553 1.00 0.00 N ATOM 2011 CA LYS A 512 153.790 7.933 4.210 1.00 0.00 C ATOM 2012 C LYS A 512 154.743 7.448 3.105 1.00 0.00 C ATOM 2013 O LYS A 512 154.404 7.488 1.935 1.00 0.00 O ATOM 2014 CB LYS A 512 153.714 9.456 4.296 1.00 0.00 C ATOM 2015 CG LYS A 512 152.680 9.834 5.370 1.00 0.00 C ATOM 2016 CD LYS A 512 152.541 11.355 5.492 1.00 0.00 C ATOM 2017 CE LYS A 512 151.611 11.670 6.675 1.00 0.00 C ATOM 2018 NZ LYS A 512 151.649 13.158 6.835 1.00 0.00 N ATOM 0 H LYS A 512 155.273 7.684 5.722 1.00 0.00 H new ATOM 0 HA LYS A 512 152.825 7.498 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 512 154.690 9.870 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 512 153.429 9.876 3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 512 151.714 9.397 5.119 1.00 0.00 H new ATOM 0 HG3 LYS A 512 152.979 9.415 6.331 1.00 0.00 H new ATOM 0 HD2 LYS A 512 153.518 11.813 5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 512 152.136 11.773 4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 512 150.596 11.323 6.479 1.00 0.00 H new ATOM 0 HE3 LYS A 512 151.949 11.170 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 512 151.035 13.438 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 512 152.624 13.461 7.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 512 151.314 13.610 5.960 1.00 0.00 H new ATOM 2032 N LEU A 513 155.915 6.957 3.459 1.00 0.00 N ATOM 2033 CA LEU A 513 156.846 6.440 2.416 1.00 0.00 C ATOM 2034 C LEU A 513 156.213 5.214 1.763 1.00 0.00 C ATOM 2035 O LEU A 513 156.475 4.911 0.618 1.00 0.00 O ATOM 2036 CB LEU A 513 158.149 6.067 3.133 1.00 0.00 C ATOM 2037 CG LEU A 513 159.295 6.021 2.112 1.00 0.00 C ATOM 2038 CD1 LEU A 513 159.635 7.438 1.646 1.00 0.00 C ATOM 2039 CD2 LEU A 513 160.535 5.399 2.754 1.00 0.00 C ATOM 0 H LEU A 513 156.257 6.896 4.418 1.00 0.00 H new ATOM 0 HA LEU A 513 157.045 7.176 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 513 158.370 6.796 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 513 158.044 5.099 3.623 1.00 0.00 H new ATOM 0 HG LEU A 513 158.981 5.420 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 513 160.449 7.397 0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 513 158.758 7.888 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 513 159.941 8.039 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 513 161.345 5.369 2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 513 160.840 5.999 3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 513 160.305 4.386 3.083 1.00 0.00 H new ATOM 2051 N SER A 514 155.377 4.501 2.488 1.00 0.00 N ATOM 2052 CA SER A 514 154.730 3.297 1.898 1.00 0.00 C ATOM 2053 C SER A 514 153.491 3.689 1.098 1.00 0.00 C ATOM 2054 O SER A 514 153.046 2.944 0.248 1.00 0.00 O ATOM 2055 CB SER A 514 154.346 2.417 3.084 1.00 0.00 C ATOM 2056 OG SER A 514 155.469 1.638 3.471 1.00 0.00 O ATOM 0 H SER A 514 155.121 4.705 3.454 1.00 0.00 H new ATOM 0 HA SER A 514 155.397 2.778 1.209 1.00 0.00 H new ATOM 0 HB2 SER A 514 154.012 3.035 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 514 153.513 1.767 2.815 1.00 0.00 H new ATOM 0 HG SER A 514 155.227 1.072 4.234 1.00 0.00 H new ATOM 2062 N LEU A 515 152.942 4.850 1.341 1.00 0.00 N ATOM 2063 CA LEU A 515 151.746 5.274 0.557 1.00 0.00 C ATOM 2064 C LEU A 515 152.143 5.470 -0.914 1.00 0.00 C ATOM 2065 O LEU A 515 151.490 4.982 -1.812 1.00 0.00 O ATOM 2066 CB LEU A 515 151.303 6.606 1.189 1.00 0.00 C ATOM 2067 CG LEU A 515 149.820 6.906 0.876 1.00 0.00 C ATOM 2068 CD1 LEU A 515 149.569 6.873 -0.633 1.00 0.00 C ATOM 2069 CD2 LEU A 515 148.918 5.873 1.561 1.00 0.00 C ATOM 0 H LEU A 515 153.266 5.517 2.041 1.00 0.00 H new ATOM 0 HA LEU A 515 150.943 4.537 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 515 151.449 6.566 2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 515 151.928 7.416 0.813 1.00 0.00 H new ATOM 0 HG LEU A 515 149.588 7.902 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 515 148.519 7.087 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 515 150.191 7.623 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 515 149.818 5.886 -1.022 1.00 0.00 H new ATOM 0 HD21 LEU A 515 147.875 6.093 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 515 149.166 4.876 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 515 149.071 5.914 2.639 1.00 0.00 H new ATOM 2081 N LYS A 516 153.207 6.190 -1.159 1.00 0.00 N ATOM 2082 CA LYS A 516 153.655 6.433 -2.571 1.00 0.00 C ATOM 2083 C LYS A 516 154.277 5.176 -3.197 1.00 0.00 C ATOM 2084 O LYS A 516 154.088 4.897 -4.366 1.00 0.00 O ATOM 2085 CB LYS A 516 154.704 7.537 -2.467 1.00 0.00 C ATOM 2086 CG LYS A 516 154.043 8.831 -1.999 1.00 0.00 C ATOM 2087 CD LYS A 516 155.106 9.921 -1.891 1.00 0.00 C ATOM 2088 CE LYS A 516 154.481 11.202 -1.345 1.00 0.00 C ATOM 2089 NZ LYS A 516 155.603 12.180 -1.281 1.00 0.00 N ATOM 0 H LYS A 516 153.789 6.623 -0.442 1.00 0.00 H new ATOM 0 HA LYS A 516 152.814 6.705 -3.208 1.00 0.00 H new ATOM 0 HB2 LYS A 516 155.487 7.244 -1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 516 155.182 7.690 -3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 516 153.265 9.132 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 516 153.560 8.679 -1.034 1.00 0.00 H new ATOM 0 HD2 LYS A 516 155.912 9.591 -1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 516 155.547 10.109 -2.870 1.00 0.00 H new ATOM 0 HE2 LYS A 516 153.682 11.560 -1.995 1.00 0.00 H new ATOM 0 HE3 LYS A 516 154.043 11.039 -0.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 155.733 12.496 -0.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 156.477 11.728 -1.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 155.383 13.000 -1.882 1.00 0.00 H new ATOM 2103 N GLU A 517 155.049 4.445 -2.434 1.00 0.00 N ATOM 2104 CA GLU A 517 155.730 3.224 -2.981 1.00 0.00 C ATOM 2105 C GLU A 517 154.715 2.178 -3.457 1.00 0.00 C ATOM 2106 O GLU A 517 154.839 1.635 -4.540 1.00 0.00 O ATOM 2107 CB GLU A 517 156.553 2.680 -1.813 1.00 0.00 C ATOM 2108 CG GLU A 517 157.696 3.655 -1.494 1.00 0.00 C ATOM 2109 CD GLU A 517 158.737 3.653 -2.620 1.00 0.00 C ATOM 2110 OE1 GLU A 517 158.792 2.681 -3.356 1.00 0.00 O ATOM 2111 OE2 GLU A 517 159.456 4.633 -2.732 1.00 0.00 O ATOM 0 H GLU A 517 155.240 4.639 -1.451 1.00 0.00 H new ATOM 0 HA GLU A 517 156.343 3.463 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 517 155.918 2.548 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 517 156.957 1.699 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 517 157.297 4.661 -1.362 1.00 0.00 H new ATOM 0 HG3 GLU A 517 158.169 3.374 -0.553 1.00 0.00 H new ATOM 2118 N THR A 518 153.716 1.888 -2.658 1.00 0.00 N ATOM 2119 CA THR A 518 152.697 0.872 -3.076 1.00 0.00 C ATOM 2120 C THR A 518 152.018 1.365 -4.352 1.00 0.00 C ATOM 2121 O THR A 518 151.791 0.619 -5.280 1.00 0.00 O ATOM 2122 CB THR A 518 151.701 0.772 -1.919 1.00 0.00 C ATOM 2123 OG1 THR A 518 152.385 0.343 -0.751 1.00 0.00 O ATOM 2124 CG2 THR A 518 150.603 -0.243 -2.263 1.00 0.00 C ATOM 0 H THR A 518 153.562 2.307 -1.741 1.00 0.00 H new ATOM 0 HA THR A 518 153.131 -0.106 -3.285 1.00 0.00 H new ATOM 0 HB THR A 518 151.248 1.748 -1.747 1.00 0.00 H new ATOM 0 HG1 THR A 518 152.690 1.125 -0.245 1.00 0.00 H new ATOM 0 HG21 THR A 518 149.897 -0.310 -1.435 1.00 0.00 H new ATOM 0 HG22 THR A 518 150.078 0.079 -3.162 1.00 0.00 H new ATOM 0 HG23 THR A 518 151.053 -1.221 -2.436 1.00 0.00 H new ATOM 2132 N LEU A 519 151.694 2.625 -4.388 1.00 0.00 N ATOM 2133 CA LEU A 519 151.025 3.216 -5.590 1.00 0.00 C ATOM 2134 C LEU A 519 151.870 2.984 -6.851 1.00 0.00 C ATOM 2135 O LEU A 519 151.338 2.784 -7.924 1.00 0.00 O ATOM 2136 CB LEU A 519 150.942 4.722 -5.276 1.00 0.00 C ATOM 2137 CG LEU A 519 149.723 5.081 -4.384 1.00 0.00 C ATOM 2138 CD1 LEU A 519 148.561 5.490 -5.281 1.00 0.00 C ATOM 2139 CD2 LEU A 519 149.267 3.911 -3.483 1.00 0.00 C ATOM 0 H LEU A 519 151.864 3.284 -3.628 1.00 0.00 H new ATOM 0 HA LEU A 519 150.049 2.769 -5.782 1.00 0.00 H new ATOM 0 HB2 LEU A 519 151.858 5.036 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 519 150.881 5.281 -6.210 1.00 0.00 H new ATOM 0 HG LEU A 519 150.031 5.895 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 519 147.698 5.745 -4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 519 148.849 6.355 -5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 519 148.303 4.663 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 519 148.412 4.225 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 519 148.983 3.062 -4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 519 150.084 3.620 -2.823 1.00 0.00 H new ATOM 2151 N THR A 520 153.173 3.024 -6.731 1.00 0.00 N ATOM 2152 CA THR A 520 154.050 2.814 -7.931 1.00 0.00 C ATOM 2153 C THR A 520 153.897 1.395 -8.505 1.00 0.00 C ATOM 2154 O THR A 520 153.792 1.221 -9.706 1.00 0.00 O ATOM 2155 CB THR A 520 155.484 3.042 -7.438 1.00 0.00 C ATOM 2156 OG1 THR A 520 155.614 4.377 -6.968 1.00 0.00 O ATOM 2157 CG2 THR A 520 156.464 2.815 -8.595 1.00 0.00 C ATOM 0 H THR A 520 153.670 3.193 -5.856 1.00 0.00 H new ATOM 0 HA THR A 520 153.779 3.497 -8.736 1.00 0.00 H new ATOM 0 HB THR A 520 155.706 2.345 -6.630 1.00 0.00 H new ATOM 0 HG1 THR A 520 155.172 4.462 -6.098 1.00 0.00 H new ATOM 0 HG21 THR A 520 157.484 2.977 -8.245 1.00 0.00 H new ATOM 0 HG22 THR A 520 156.364 1.793 -8.961 1.00 0.00 H new ATOM 0 HG23 THR A 520 156.242 3.513 -9.402 1.00 0.00 H new ATOM 2165 N LEU A 521 153.870 0.388 -7.667 1.00 0.00 N ATOM 2166 CA LEU A 521 153.709 -1.010 -8.183 1.00 0.00 C ATOM 2167 C LEU A 521 152.329 -1.146 -8.825 1.00 0.00 C ATOM 2168 O LEU A 521 152.164 -1.740 -9.872 1.00 0.00 O ATOM 2169 CB LEU A 521 153.856 -1.915 -6.958 1.00 0.00 C ATOM 2170 CG LEU A 521 153.631 -3.375 -7.358 1.00 0.00 C ATOM 2171 CD1 LEU A 521 154.757 -3.835 -8.287 1.00 0.00 C ATOM 2172 CD2 LEU A 521 153.629 -4.240 -6.100 1.00 0.00 C ATOM 0 H LEU A 521 153.952 0.471 -6.654 1.00 0.00 H new ATOM 0 HA LEU A 521 154.443 -1.275 -8.944 1.00 0.00 H new ATOM 0 HB2 LEU A 521 154.849 -1.797 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 521 153.137 -1.624 -6.192 1.00 0.00 H new ATOM 0 HG LEU A 521 152.677 -3.469 -7.876 1.00 0.00 H new ATOM 0 HD11 LEU A 521 154.593 -4.875 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 521 154.767 -3.213 -9.182 1.00 0.00 H new ATOM 0 HD13 LEU A 521 155.713 -3.745 -7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 521 153.469 -5.282 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 521 154.587 -4.142 -5.590 1.00 0.00 H new ATOM 0 HD23 LEU A 521 152.829 -3.914 -5.435 1.00 0.00 H new ATOM 2184 N LEU A 522 151.345 -0.588 -8.187 1.00 0.00 N ATOM 2185 CA LEU A 522 149.950 -0.642 -8.712 1.00 0.00 C ATOM 2186 C LEU A 522 149.855 0.080 -10.063 1.00 0.00 C ATOM 2187 O LEU A 522 149.001 -0.219 -10.860 1.00 0.00 O ATOM 2188 CB LEU A 522 149.124 0.100 -7.647 1.00 0.00 C ATOM 2189 CG LEU A 522 147.655 0.246 -8.078 1.00 0.00 C ATOM 2190 CD1 LEU A 522 146.799 -0.816 -7.392 1.00 0.00 C ATOM 2191 CD2 LEU A 522 147.155 1.624 -7.661 1.00 0.00 C ATOM 0 H LEU A 522 151.447 -0.085 -7.305 1.00 0.00 H new ATOM 0 HA LEU A 522 149.603 -1.661 -8.881 1.00 0.00 H new ATOM 0 HB2 LEU A 522 149.176 -0.441 -6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 522 149.554 1.087 -7.473 1.00 0.00 H new ATOM 0 HG LEU A 522 147.583 0.124 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 522 145.761 -0.704 -7.704 1.00 0.00 H new ATOM 0 HD12 LEU A 522 147.157 -1.807 -7.671 1.00 0.00 H new ATOM 0 HD13 LEU A 522 146.868 -0.696 -6.311 1.00 0.00 H new ATOM 0 HD21 LEU A 522 146.114 1.739 -7.961 1.00 0.00 H new ATOM 0 HD22 LEU A 522 147.234 1.728 -6.579 1.00 0.00 H new ATOM 0 HD23 LEU A 522 147.759 2.392 -8.144 1.00 0.00 H new ATOM 2203 N ASP A 523 150.691 1.057 -10.295 1.00 0.00 N ATOM 2204 CA ASP A 523 150.615 1.858 -11.570 1.00 0.00 C ATOM 2205 C ASP A 523 150.472 0.982 -12.828 1.00 0.00 C ATOM 2206 O ASP A 523 149.462 1.049 -13.506 1.00 0.00 O ATOM 2207 CB ASP A 523 151.939 2.620 -11.619 1.00 0.00 C ATOM 2208 CG ASP A 523 151.855 3.742 -12.656 1.00 0.00 C ATOM 2209 OD1 ASP A 523 150.835 4.409 -12.697 1.00 0.00 O ATOM 2210 OD2 ASP A 523 152.814 3.913 -13.392 1.00 0.00 O ATOM 0 H ASP A 523 151.432 1.343 -9.655 1.00 0.00 H new ATOM 0 HA ASP A 523 149.735 2.501 -11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 523 152.166 3.036 -10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 523 152.752 1.939 -11.872 1.00 0.00 H new ATOM 2215 N GLY A 524 151.458 0.185 -13.167 1.00 0.00 N ATOM 2216 CA GLY A 524 151.338 -0.652 -14.401 1.00 0.00 C ATOM 2217 C GLY A 524 150.259 -1.720 -14.210 1.00 0.00 C ATOM 2218 O GLY A 524 149.406 -1.908 -15.055 1.00 0.00 O ATOM 0 H GLY A 524 152.330 0.079 -12.649 1.00 0.00 H new ATOM 0 HA2 GLY A 524 151.089 -0.021 -15.255 1.00 0.00 H new ATOM 0 HA3 GLY A 524 152.294 -1.126 -14.623 1.00 0.00 H new ATOM 2222 N ALA A 525 150.313 -2.435 -13.120 1.00 0.00 N ATOM 2223 CA ALA A 525 149.310 -3.522 -12.872 1.00 0.00 C ATOM 2224 C ALA A 525 147.882 -2.970 -12.860 1.00 0.00 C ATOM 2225 O ALA A 525 146.936 -3.662 -13.185 1.00 0.00 O ATOM 2226 CB ALA A 525 149.661 -4.087 -11.494 1.00 0.00 C ATOM 0 H ALA A 525 151.010 -2.316 -12.385 1.00 0.00 H new ATOM 0 HA ALA A 525 149.346 -4.278 -13.656 1.00 0.00 H new ATOM 0 HB1 ALA A 525 148.968 -4.890 -11.243 1.00 0.00 H new ATOM 0 HB2 ALA A 525 150.678 -4.478 -11.509 1.00 0.00 H new ATOM 0 HB3 ALA A 525 149.587 -3.297 -10.747 1.00 0.00 H new ATOM 2232 N ALA A 526 147.721 -1.742 -12.458 1.00 0.00 N ATOM 2233 CA ALA A 526 146.359 -1.132 -12.378 1.00 0.00 C ATOM 2234 C ALA A 526 145.621 -1.167 -13.713 1.00 0.00 C ATOM 2235 O ALA A 526 144.410 -1.099 -13.745 1.00 0.00 O ATOM 2236 CB ALA A 526 146.574 0.313 -11.924 1.00 0.00 C ATOM 0 H ALA A 526 148.483 -1.124 -12.177 1.00 0.00 H new ATOM 0 HA ALA A 526 145.735 -1.696 -11.684 1.00 0.00 H new ATOM 0 HB1 ALA A 526 145.611 0.817 -11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 526 147.067 0.319 -10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 526 147.198 0.834 -12.651 1.00 0.00 H new ATOM 2242 N ARG A 527 146.333 -1.235 -14.810 1.00 0.00 N ATOM 2243 CA ARG A 527 145.675 -1.244 -16.165 1.00 0.00 C ATOM 2244 C ARG A 527 144.417 -2.142 -16.197 1.00 0.00 C ATOM 2245 O ARG A 527 143.521 -1.921 -16.988 1.00 0.00 O ATOM 2246 CB ARG A 527 146.742 -1.796 -17.112 1.00 0.00 C ATOM 2247 CG ARG A 527 146.248 -1.726 -18.559 1.00 0.00 C ATOM 2248 CD ARG A 527 147.353 -2.243 -19.484 1.00 0.00 C ATOM 2249 NE ARG A 527 147.519 -3.677 -19.112 1.00 0.00 N ATOM 2250 CZ ARG A 527 148.450 -4.397 -19.677 1.00 0.00 C ATOM 2251 NH1 ARG A 527 149.709 -4.175 -19.406 1.00 0.00 N ATOM 2252 NH2 ARG A 527 148.121 -5.347 -20.506 1.00 0.00 N ATOM 0 H ARG A 527 147.352 -1.285 -14.831 1.00 0.00 H new ATOM 0 HA ARG A 527 145.333 -0.247 -16.442 1.00 0.00 H new ATOM 0 HB2 ARG A 527 147.664 -1.224 -17.006 1.00 0.00 H new ATOM 0 HB3 ARG A 527 146.975 -2.828 -16.848 1.00 0.00 H new ATOM 0 HG2 ARG A 527 145.345 -2.325 -18.679 1.00 0.00 H new ATOM 0 HG3 ARG A 527 145.987 -0.700 -18.819 1.00 0.00 H new ATOM 0 HD2 ARG A 527 147.074 -2.136 -20.532 1.00 0.00 H new ATOM 0 HD3 ARG A 527 148.280 -1.687 -19.342 1.00 0.00 H new ATOM 0 HE ARG A 527 146.904 -4.096 -18.415 1.00 0.00 H new ATOM 0 HH11 ARG A 527 149.967 -3.437 -18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 527 150.433 -4.740 -19.850 1.00 0.00 H new ATOM 0 HH21 ARG A 527 147.138 -5.526 -20.712 1.00 0.00 H new ATOM 0 HH22 ARG A 527 148.846 -5.911 -20.949 1.00 0.00 H new ATOM 2266 N HIS A 528 144.351 -3.154 -15.356 1.00 0.00 N ATOM 2267 CA HIS A 528 143.158 -4.057 -15.368 1.00 0.00 C ATOM 2268 C HIS A 528 142.251 -3.870 -14.109 1.00 0.00 C ATOM 2269 O HIS A 528 141.681 -2.814 -13.915 1.00 0.00 O ATOM 2270 CB HIS A 528 143.754 -5.465 -15.471 1.00 0.00 C ATOM 2271 CG HIS A 528 142.675 -6.429 -15.883 1.00 0.00 C ATOM 2272 ND1 HIS A 528 142.946 -7.597 -16.581 1.00 0.00 N ATOM 2273 CD2 HIS A 528 141.316 -6.408 -15.703 1.00 0.00 C ATOM 2274 CE1 HIS A 528 141.776 -8.225 -16.791 1.00 0.00 C ATOM 2275 NE2 HIS A 528 140.749 -7.543 -16.276 1.00 0.00 N ATOM 0 H HIS A 528 145.067 -3.389 -14.669 1.00 0.00 H new ATOM 0 HA HIS A 528 142.485 -3.840 -16.197 1.00 0.00 H new ATOM 0 HB2 HIS A 528 144.566 -5.477 -16.198 1.00 0.00 H new ATOM 0 HB3 HIS A 528 144.179 -5.764 -14.513 1.00 0.00 H new ATOM 0 HD1 HIS A 528 143.866 -7.920 -16.880 1.00 0.00 H new ATOM 0 HD2 HIS A 528 140.768 -5.629 -15.194 1.00 0.00 H new ATOM 0 HE1 HIS A 528 141.678 -9.166 -17.312 1.00 0.00 H new ATOM 2283 N ASN A 529 142.058 -4.895 -13.292 1.00 0.00 N ATOM 2284 CA ASN A 529 141.130 -4.782 -12.104 1.00 0.00 C ATOM 2285 C ASN A 529 141.809 -4.284 -10.814 1.00 0.00 C ATOM 2286 O ASN A 529 142.294 -5.084 -10.043 1.00 0.00 O ATOM 2287 CB ASN A 529 140.685 -6.228 -11.878 1.00 0.00 C ATOM 2288 CG ASN A 529 139.363 -6.256 -11.113 1.00 0.00 C ATOM 2289 OD1 ASN A 529 138.532 -5.386 -11.279 1.00 0.00 O ATOM 2290 ND2 ASN A 529 139.128 -7.230 -10.277 1.00 0.00 N ATOM 0 H ASN A 529 142.505 -5.806 -13.398 1.00 0.00 H new ATOM 0 HA ASN A 529 140.339 -4.061 -12.310 1.00 0.00 H new ATOM 0 HB2 ASN A 529 140.571 -6.736 -12.836 1.00 0.00 H new ATOM 0 HB3 ASN A 529 141.449 -6.769 -11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 529 138.247 -7.260 -9.764 1.00 0.00 H new ATOM 0 HD22 ASN A 529 139.825 -7.961 -10.137 1.00 0.00 H new ATOM 2297 N VAL A 530 141.854 -2.994 -10.552 1.00 0.00 N ATOM 2298 CA VAL A 530 142.525 -2.526 -9.276 1.00 0.00 C ATOM 2299 C VAL A 530 141.587 -1.775 -8.351 1.00 0.00 C ATOM 2300 O VAL A 530 140.833 -0.908 -8.749 1.00 0.00 O ATOM 2301 CB VAL A 530 143.707 -1.603 -9.626 1.00 0.00 C ATOM 2302 CG1 VAL A 530 145.003 -2.401 -9.503 1.00 0.00 C ATOM 2303 CG2 VAL A 530 143.565 -1.023 -11.036 1.00 0.00 C ATOM 0 H VAL A 530 141.469 -2.258 -11.144 1.00 0.00 H new ATOM 0 HA VAL A 530 142.860 -3.422 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 530 143.720 -0.762 -8.932 1.00 0.00 H new ATOM 0 HG11 VAL A 530 145.850 -1.760 -9.748 1.00 0.00 H new ATOM 0 HG12 VAL A 530 145.109 -2.768 -8.482 1.00 0.00 H new ATOM 0 HG13 VAL A 530 144.977 -3.246 -10.191 1.00 0.00 H new ATOM 0 HG21 VAL A 530 144.416 -0.376 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 530 143.534 -1.835 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 530 142.644 -0.444 -11.100 1.00 0.00 H new ATOM 2313 N GLN A 531 141.692 -2.092 -7.097 1.00 0.00 N ATOM 2314 CA GLN A 531 140.889 -1.415 -6.062 1.00 0.00 C ATOM 2315 C GLN A 531 141.851 -0.886 -4.990 1.00 0.00 C ATOM 2316 O GLN A 531 142.725 -1.605 -4.555 1.00 0.00 O ATOM 2317 CB GLN A 531 139.996 -2.518 -5.493 1.00 0.00 C ATOM 2318 CG GLN A 531 138.633 -2.503 -6.193 1.00 0.00 C ATOM 2319 CD GLN A 531 138.769 -3.079 -7.605 1.00 0.00 C ATOM 2320 OE1 GLN A 531 139.525 -4.003 -7.828 1.00 0.00 O ATOM 2321 NE2 GLN A 531 138.056 -2.568 -8.571 1.00 0.00 N ATOM 0 H GLN A 531 142.320 -2.813 -6.741 1.00 0.00 H new ATOM 0 HA GLN A 531 140.299 -0.576 -6.432 1.00 0.00 H new ATOM 0 HB2 GLN A 531 140.473 -3.489 -5.628 1.00 0.00 H new ATOM 0 HB3 GLN A 531 139.865 -2.374 -4.421 1.00 0.00 H new ATOM 0 HG2 GLN A 531 137.913 -3.087 -5.620 1.00 0.00 H new ATOM 0 HG3 GLN A 531 138.250 -1.484 -6.241 1.00 0.00 H new ATOM 0 HE21 GLN A 531 137.422 -1.792 -8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 531 138.133 -2.945 -9.516 1.00 0.00 H new ATOM 2330 N VAL A 532 141.711 0.347 -4.550 1.00 0.00 N ATOM 2331 CA VAL A 532 142.653 0.857 -3.497 1.00 0.00 C ATOM 2332 C VAL A 532 141.917 1.163 -2.174 1.00 0.00 C ATOM 2333 O VAL A 532 141.030 1.991 -2.086 1.00 0.00 O ATOM 2334 CB VAL A 532 143.368 2.090 -4.101 1.00 0.00 C ATOM 2335 CG1 VAL A 532 144.105 2.893 -3.023 1.00 0.00 C ATOM 2336 CG2 VAL A 532 144.418 1.599 -5.089 1.00 0.00 C ATOM 0 H VAL A 532 141.002 1.009 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 532 143.392 0.103 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 532 142.616 2.722 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 532 144.596 3.752 -3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 532 143.391 3.239 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 532 144.853 2.260 -2.545 1.00 0.00 H new ATOM 0 HG21 VAL A 532 144.934 2.454 -5.526 1.00 0.00 H new ATOM 0 HG22 VAL A 532 145.139 0.967 -4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 532 143.934 1.024 -5.879 1.00 0.00 H new ATOM 2346 N LEU A 533 142.359 0.505 -1.142 1.00 0.00 N ATOM 2347 CA LEU A 533 141.815 0.701 0.228 1.00 0.00 C ATOM 2348 C LEU A 533 143.011 1.072 1.093 1.00 0.00 C ATOM 2349 O LEU A 533 143.958 0.329 1.160 1.00 0.00 O ATOM 2350 CB LEU A 533 141.201 -0.674 0.576 1.00 0.00 C ATOM 2351 CG LEU A 533 141.051 -0.919 2.093 1.00 0.00 C ATOM 2352 CD1 LEU A 533 140.542 0.326 2.828 1.00 0.00 C ATOM 2353 CD2 LEU A 533 140.039 -2.051 2.289 1.00 0.00 C ATOM 0 H LEU A 533 143.105 -0.188 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 533 141.061 1.478 0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 533 140.221 -0.755 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 533 141.825 -1.459 0.150 1.00 0.00 H new ATOM 0 HG LEU A 533 142.029 -1.172 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 533 140.451 0.109 3.892 1.00 0.00 H new ATOM 0 HD12 LEU A 533 141.245 1.146 2.684 1.00 0.00 H new ATOM 0 HD13 LEU A 533 139.567 0.610 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 533 139.913 -2.246 3.354 1.00 0.00 H new ATOM 0 HD22 LEU A 533 139.081 -1.761 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 533 140.402 -2.953 1.795 1.00 0.00 H new ATOM 2365 N ILE A 534 142.992 2.204 1.753 1.00 0.00 N ATOM 2366 CA ILE A 534 144.175 2.569 2.582 1.00 0.00 C ATOM 2367 C ILE A 534 143.744 3.044 3.958 1.00 0.00 C ATOM 2368 O ILE A 534 142.863 3.872 4.103 1.00 0.00 O ATOM 2369 CB ILE A 534 144.968 3.665 1.806 1.00 0.00 C ATOM 2370 CG1 ILE A 534 144.284 5.045 1.872 1.00 0.00 C ATOM 2371 CG2 ILE A 534 145.113 3.270 0.333 1.00 0.00 C ATOM 2372 CD1 ILE A 534 145.299 6.124 1.480 1.00 0.00 C ATOM 0 H ILE A 534 142.225 2.876 1.753 1.00 0.00 H new ATOM 0 HA ILE A 534 144.815 1.703 2.748 1.00 0.00 H new ATOM 0 HB ILE A 534 145.944 3.739 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 534 143.426 5.073 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 534 143.907 5.231 2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 534 145.668 4.043 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 534 145.649 2.324 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 534 144.125 3.162 -0.114 1.00 0.00 H new ATOM 0 HD11 ILE A 534 144.824 7.104 1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 534 146.142 6.098 2.170 1.00 0.00 H new ATOM 0 HD13 ILE A 534 145.654 5.938 0.466 1.00 0.00 H new ATOM 2384 N THR A 535 144.386 2.543 4.962 1.00 0.00 N ATOM 2385 CA THR A 535 144.063 2.986 6.333 1.00 0.00 C ATOM 2386 C THR A 535 145.207 3.875 6.784 1.00 0.00 C ATOM 2387 O THR A 535 146.002 4.310 5.967 1.00 0.00 O ATOM 2388 CB THR A 535 143.936 1.727 7.200 1.00 0.00 C ATOM 2389 OG1 THR A 535 145.194 1.081 7.283 1.00 0.00 O ATOM 2390 CG2 THR A 535 142.896 0.771 6.596 1.00 0.00 C ATOM 0 H THR A 535 145.124 1.842 4.892 1.00 0.00 H new ATOM 0 HA THR A 535 143.131 3.546 6.402 1.00 0.00 H new ATOM 0 HB THR A 535 143.609 2.013 8.200 1.00 0.00 H new ATOM 0 HG1 THR A 535 145.332 0.750 8.195 1.00 0.00 H new ATOM 0 HG21 THR A 535 142.814 -0.119 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 535 141.928 1.270 6.547 1.00 0.00 H new ATOM 0 HG23 THR A 535 143.207 0.483 5.592 1.00 0.00 H new ATOM 2398 N ASP A 536 145.323 4.144 8.049 1.00 0.00 N ATOM 2399 CA ASP A 536 146.442 5.005 8.500 1.00 0.00 C ATOM 2400 C ASP A 536 146.736 4.800 9.973 1.00 0.00 C ATOM 2401 O ASP A 536 145.973 4.205 10.710 1.00 0.00 O ATOM 2402 CB ASP A 536 145.983 6.443 8.250 1.00 0.00 C ATOM 2403 CG ASP A 536 147.188 7.315 7.872 1.00 0.00 C ATOM 2404 OD1 ASP A 536 148.303 6.949 8.216 1.00 0.00 O ATOM 2405 OD2 ASP A 536 146.974 8.337 7.243 1.00 0.00 O ATOM 0 H ASP A 536 144.699 3.809 8.783 1.00 0.00 H new ATOM 0 HA ASP A 536 147.360 4.766 7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 536 145.242 6.464 7.451 1.00 0.00 H new ATOM 0 HB3 ASP A 536 145.500 6.841 9.143 1.00 0.00 H new ATOM 2410 N SER A 537 147.835 5.336 10.396 1.00 0.00 N ATOM 2411 CA SER A 537 148.229 5.250 11.833 1.00 0.00 C ATOM 2412 C SER A 537 148.729 6.631 12.312 1.00 0.00 C ATOM 2413 O SER A 537 149.325 6.756 13.365 1.00 0.00 O ATOM 2414 CB SER A 537 149.332 4.175 11.877 1.00 0.00 C ATOM 2415 OG SER A 537 150.563 4.732 12.336 1.00 0.00 O ATOM 0 H SER A 537 148.494 5.841 9.803 1.00 0.00 H new ATOM 0 HA SER A 537 147.406 4.981 12.495 1.00 0.00 H new ATOM 0 HB2 SER A 537 149.028 3.362 12.536 1.00 0.00 H new ATOM 0 HB3 SER A 537 149.469 3.747 10.884 1.00 0.00 H new ATOM 0 HG SER A 537 150.388 5.340 13.084 1.00 0.00 H new ATOM 2421 N GLY A 538 148.478 7.664 11.539 1.00 0.00 N ATOM 2422 CA GLY A 538 148.913 9.039 11.914 1.00 0.00 C ATOM 2423 C GLY A 538 147.949 10.052 11.274 1.00 0.00 C ATOM 2424 O GLY A 538 148.318 11.168 10.965 1.00 0.00 O ATOM 0 H GLY A 538 147.981 7.605 10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 538 148.915 9.152 12.998 1.00 0.00 H new ATOM 0 HA3 GLY A 538 149.932 9.219 11.573 1.00 0.00 H new ATOM 2428 N GLN A 539 146.722 9.650 11.044 1.00 0.00 N ATOM 2429 CA GLN A 539 145.727 10.556 10.389 1.00 0.00 C ATOM 2430 C GLN A 539 144.781 11.221 11.410 1.00 0.00 C ATOM 2431 O GLN A 539 143.881 11.947 11.034 1.00 0.00 O ATOM 2432 CB GLN A 539 144.946 9.637 9.452 1.00 0.00 C ATOM 2433 CG GLN A 539 144.270 10.460 8.360 1.00 0.00 C ATOM 2434 CD GLN A 539 143.418 9.532 7.494 1.00 0.00 C ATOM 2435 OE1 GLN A 539 142.432 8.992 7.955 1.00 0.00 O ATOM 2436 NE2 GLN A 539 143.771 9.296 6.262 1.00 0.00 N ATOM 0 H GLN A 539 146.365 8.725 11.284 1.00 0.00 H new ATOM 0 HA GLN A 539 146.216 11.382 9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 539 145.618 8.905 9.004 1.00 0.00 H new ATOM 0 HB3 GLN A 539 144.197 9.080 10.016 1.00 0.00 H new ATOM 0 HG2 GLN A 539 143.648 11.237 8.805 1.00 0.00 H new ATOM 0 HG3 GLN A 539 145.020 10.963 7.749 1.00 0.00 H new ATOM 0 HE21 GLN A 539 144.598 9.748 5.873 1.00 0.00 H new ATOM 0 HE22 GLN A 539 143.220 8.659 5.687 1.00 0.00 H new ATOM 2445 N ARG A 540 144.946 10.954 12.685 1.00 0.00 N ATOM 2446 CA ARG A 540 144.019 11.548 13.708 1.00 0.00 C ATOM 2447 C ARG A 540 144.041 13.082 13.686 1.00 0.00 C ATOM 2448 O ARG A 540 143.031 13.712 13.940 1.00 0.00 O ATOM 2449 CB ARG A 540 144.511 11.033 15.062 1.00 0.00 C ATOM 2450 CG ARG A 540 144.235 9.533 15.165 1.00 0.00 C ATOM 2451 CD ARG A 540 144.800 8.992 16.480 1.00 0.00 C ATOM 2452 NE ARG A 540 144.020 9.665 17.555 1.00 0.00 N ATOM 2453 CZ ARG A 540 144.409 9.564 18.795 1.00 0.00 C ATOM 2454 NH1 ARG A 540 144.655 8.388 19.309 1.00 0.00 N ATOM 2455 NH2 ARG A 540 144.561 10.637 19.519 1.00 0.00 N ATOM 0 H ARG A 540 145.679 10.353 13.062 1.00 0.00 H new ATOM 0 HA ARG A 540 142.989 11.258 13.502 1.00 0.00 H new ATOM 0 HB2 ARG A 540 145.578 11.226 15.171 1.00 0.00 H new ATOM 0 HB3 ARG A 540 144.007 11.563 15.870 1.00 0.00 H new ATOM 0 HG2 ARG A 540 143.162 9.347 15.115 1.00 0.00 H new ATOM 0 HG3 ARG A 540 144.688 9.012 14.322 1.00 0.00 H new ATOM 0 HD2 ARG A 540 144.693 7.909 16.537 1.00 0.00 H new ATOM 0 HD3 ARG A 540 145.864 9.212 16.570 1.00 0.00 H new ATOM 0 HE ARG A 540 143.185 10.203 17.322 1.00 0.00 H new ATOM 0 HH11 ARG A 540 144.543 7.549 18.740 1.00 0.00 H new ATOM 0 HH12 ARG A 540 144.959 8.309 20.279 1.00 0.00 H new ATOM 0 HH21 ARG A 540 144.376 11.555 19.115 1.00 0.00 H new ATOM 0 HH22 ARG A 540 144.865 10.559 20.489 1.00 0.00 H new ATOM 2469 N THR A 541 145.165 13.692 13.403 1.00 0.00 N ATOM 2470 CA THR A 541 145.207 15.189 13.389 1.00 0.00 C ATOM 2471 C THR A 541 145.195 15.720 11.954 1.00 0.00 C ATOM 2472 O THR A 541 144.325 16.483 11.579 1.00 0.00 O ATOM 2473 CB THR A 541 146.510 15.567 14.096 1.00 0.00 C ATOM 2474 OG1 THR A 541 146.568 14.907 15.351 1.00 0.00 O ATOM 2475 CG2 THR A 541 146.558 17.081 14.311 1.00 0.00 C ATOM 0 H THR A 541 146.046 13.227 13.183 1.00 0.00 H new ATOM 0 HA THR A 541 144.338 15.621 13.886 1.00 0.00 H new ATOM 0 HB THR A 541 147.359 15.265 13.483 1.00 0.00 H new ATOM 0 HG1 THR A 541 147.402 15.145 15.807 1.00 0.00 H new ATOM 0 HG21 THR A 541 147.487 17.348 14.815 1.00 0.00 H new ATOM 0 HG22 THR A 541 146.510 17.587 13.347 1.00 0.00 H new ATOM 0 HG23 THR A 541 145.711 17.388 14.925 1.00 0.00 H new ATOM 2483 N GLY A 542 146.153 15.329 11.151 1.00 0.00 N ATOM 2484 CA GLY A 542 146.196 15.818 9.741 1.00 0.00 C ATOM 2485 C GLY A 542 145.633 14.741 8.811 1.00 0.00 C ATOM 2486 O GLY A 542 146.346 13.854 8.382 1.00 0.00 O ATOM 0 H GLY A 542 146.906 14.693 11.412 1.00 0.00 H new ATOM 0 HA2 GLY A 542 145.616 16.736 9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 542 147.221 16.058 9.459 1.00 0.00 H new ATOM 2490 N THR A 543 144.364 14.813 8.493 1.00 0.00 N ATOM 2491 CA THR A 543 143.762 13.788 7.583 1.00 0.00 C ATOM 2492 C THR A 543 143.758 14.292 6.136 1.00 0.00 C ATOM 2493 O THR A 543 143.961 13.533 5.198 1.00 0.00 O ATOM 2494 CB THR A 543 142.331 13.559 8.097 1.00 0.00 C ATOM 2495 OG1 THR A 543 141.731 12.506 7.353 1.00 0.00 O ATOM 2496 CG2 THR A 543 141.481 14.828 7.943 1.00 0.00 C ATOM 0 H THR A 543 143.721 15.533 8.822 1.00 0.00 H new ATOM 0 HA THR A 543 144.332 12.859 7.585 1.00 0.00 H new ATOM 0 HB THR A 543 142.381 13.299 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 543 140.886 12.247 7.776 1.00 0.00 H new ATOM 0 HG21 THR A 543 140.474 14.638 8.314 1.00 0.00 H new ATOM 0 HG22 THR A 543 141.932 15.639 8.515 1.00 0.00 H new ATOM 0 HG23 THR A 543 141.433 15.108 6.891 1.00 0.00 H new ATOM 2504 N GLY A 544 143.535 15.567 5.951 1.00 0.00 N ATOM 2505 CA GLY A 544 143.513 16.136 4.572 1.00 0.00 C ATOM 2506 C GLY A 544 144.869 15.909 3.902 1.00 0.00 C ATOM 2507 O GLY A 544 144.955 15.690 2.708 1.00 0.00 O ATOM 0 H GLY A 544 143.367 16.240 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 544 142.723 15.666 3.986 1.00 0.00 H new ATOM 0 HA3 GLY A 544 143.289 17.202 4.611 1.00 0.00 H new ATOM 2511 N SER A 545 145.928 15.965 4.666 1.00 0.00 N ATOM 2512 CA SER A 545 147.288 15.764 4.079 1.00 0.00 C ATOM 2513 C SER A 545 147.442 14.347 3.517 1.00 0.00 C ATOM 2514 O SER A 545 148.117 14.145 2.526 1.00 0.00 O ATOM 2515 CB SER A 545 148.266 15.992 5.234 1.00 0.00 C ATOM 2516 OG SER A 545 148.001 15.046 6.264 1.00 0.00 O ATOM 0 H SER A 545 145.911 16.141 5.671 1.00 0.00 H new ATOM 0 HA SER A 545 147.469 16.446 3.249 1.00 0.00 H new ATOM 0 HB2 SER A 545 149.293 15.888 4.883 1.00 0.00 H new ATOM 0 HB3 SER A 545 148.162 17.006 5.620 1.00 0.00 H new ATOM 0 HG SER A 545 148.626 15.187 7.006 1.00 0.00 H new ATOM 2522 N ALA A 546 146.829 13.370 4.136 1.00 0.00 N ATOM 2523 CA ALA A 546 146.949 11.966 3.626 1.00 0.00 C ATOM 2524 C ALA A 546 146.377 11.876 2.211 1.00 0.00 C ATOM 2525 O ALA A 546 146.900 11.177 1.362 1.00 0.00 O ATOM 2526 CB ALA A 546 146.131 11.112 4.594 1.00 0.00 C ATOM 0 H ALA A 546 146.252 13.481 4.970 1.00 0.00 H new ATOM 0 HA ALA A 546 147.985 11.632 3.575 1.00 0.00 H new ATOM 0 HB1 ALA A 546 146.173 10.068 4.283 1.00 0.00 H new ATOM 0 HB2 ALA A 546 146.541 11.208 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 546 145.095 11.450 4.591 1.00 0.00 H new ATOM 2532 N LEU A 547 145.318 12.591 1.953 1.00 0.00 N ATOM 2533 CA LEU A 547 144.712 12.569 0.586 1.00 0.00 C ATOM 2534 C LEU A 547 145.724 13.124 -0.433 1.00 0.00 C ATOM 2535 O LEU A 547 145.874 12.603 -1.523 1.00 0.00 O ATOM 2536 CB LEU A 547 143.460 13.444 0.697 1.00 0.00 C ATOM 2537 CG LEU A 547 142.300 12.607 1.247 1.00 0.00 C ATOM 2538 CD1 LEU A 547 142.615 12.135 2.667 1.00 0.00 C ATOM 2539 CD2 LEU A 547 141.042 13.472 1.285 1.00 0.00 C ATOM 0 H LEU A 547 144.843 13.191 2.628 1.00 0.00 H new ATOM 0 HA LEU A 547 144.453 11.568 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 547 143.653 14.293 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 547 143.199 13.850 -0.280 1.00 0.00 H new ATOM 0 HG LEU A 547 142.150 11.739 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 547 141.783 11.542 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 547 143.519 11.527 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 547 142.767 13.000 3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 547 140.209 12.886 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 547 141.213 14.334 1.930 1.00 0.00 H new ATOM 0 HD23 LEU A 547 140.805 13.814 0.277 1.00 0.00 H new ATOM 2551 N MET A 548 146.437 14.158 -0.068 1.00 0.00 N ATOM 2552 CA MET A 548 147.477 14.748 -0.979 1.00 0.00 C ATOM 2553 C MET A 548 148.650 13.771 -1.153 1.00 0.00 C ATOM 2554 O MET A 548 149.344 13.792 -2.147 1.00 0.00 O ATOM 2555 CB MET A 548 147.950 16.023 -0.279 1.00 0.00 C ATOM 2556 CG MET A 548 146.812 17.047 -0.241 1.00 0.00 C ATOM 2557 SD MET A 548 146.379 17.562 -1.926 1.00 0.00 S ATOM 2558 CE MET A 548 147.858 18.546 -2.267 1.00 0.00 C ATOM 0 H MET A 548 146.345 14.628 0.833 1.00 0.00 H new ATOM 0 HA MET A 548 147.079 14.952 -1.973 1.00 0.00 H new ATOM 0 HB2 MET A 548 148.278 15.792 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 548 148.809 16.440 -0.804 1.00 0.00 H new ATOM 0 HG2 MET A 548 145.940 16.615 0.251 1.00 0.00 H new ATOM 0 HG3 MET A 548 147.113 17.914 0.347 1.00 0.00 H new ATOM 0 HE1 MET A 548 147.621 19.317 -3.000 1.00 0.00 H new ATOM 0 HE2 MET A 548 148.204 19.015 -1.346 1.00 0.00 H new ATOM 0 HE3 MET A 548 148.642 17.900 -2.661 1.00 0.00 H new ATOM 2568 N ALA A 549 148.878 12.940 -0.171 1.00 0.00 N ATOM 2569 CA ALA A 549 150.009 11.962 -0.256 1.00 0.00 C ATOM 2570 C ALA A 549 149.820 11.050 -1.476 1.00 0.00 C ATOM 2571 O ALA A 549 150.692 10.931 -2.318 1.00 0.00 O ATOM 2572 CB ALA A 549 149.932 11.150 1.035 1.00 0.00 C ATOM 0 H ALA A 549 148.331 12.894 0.689 1.00 0.00 H new ATOM 0 HA ALA A 549 150.975 12.454 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA A 549 150.732 10.409 1.047 1.00 0.00 H new ATOM 0 HB2 ALA A 549 150.041 11.816 1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 549 148.968 10.644 1.090 1.00 0.00 H new ATOM 2578 N MET A 550 148.691 10.392 -1.563 1.00 0.00 N ATOM 2579 CA MET A 550 148.445 9.467 -2.716 1.00 0.00 C ATOM 2580 C MET A 550 148.535 10.230 -4.041 1.00 0.00 C ATOM 2581 O MET A 550 149.176 9.796 -4.977 1.00 0.00 O ATOM 2582 CB MET A 550 147.020 8.949 -2.511 1.00 0.00 C ATOM 2583 CG MET A 550 146.684 7.930 -3.599 1.00 0.00 C ATOM 2584 SD MET A 550 144.931 7.488 -3.497 1.00 0.00 S ATOM 2585 CE MET A 550 144.984 6.695 -1.873 1.00 0.00 C ATOM 0 H MET A 550 147.929 10.454 -0.888 1.00 0.00 H new ATOM 0 HA MET A 550 149.179 8.662 -2.756 1.00 0.00 H new ATOM 0 HB2 MET A 550 146.927 8.489 -1.527 1.00 0.00 H new ATOM 0 HB3 MET A 550 146.313 9.778 -2.544 1.00 0.00 H new ATOM 0 HG2 MET A 550 146.908 8.345 -4.582 1.00 0.00 H new ATOM 0 HG3 MET A 550 147.301 7.040 -3.481 1.00 0.00 H new ATOM 0 HE1 MET A 550 144.146 6.004 -1.778 1.00 0.00 H new ATOM 0 HE2 MET A 550 145.920 6.147 -1.766 1.00 0.00 H new ATOM 0 HE3 MET A 550 144.917 7.455 -1.095 1.00 0.00 H new ATOM 2595 N LYS A 551 147.868 11.347 -4.128 1.00 0.00 N ATOM 2596 CA LYS A 551 147.863 12.150 -5.398 1.00 0.00 C ATOM 2597 C LYS A 551 149.276 12.582 -5.803 1.00 0.00 C ATOM 2598 O LYS A 551 149.579 12.704 -6.976 1.00 0.00 O ATOM 2599 CB LYS A 551 146.991 13.367 -5.074 1.00 0.00 C ATOM 2600 CG LYS A 551 146.774 14.212 -6.326 1.00 0.00 C ATOM 2601 CD LYS A 551 145.792 15.338 -6.000 1.00 0.00 C ATOM 2602 CE LYS A 551 145.508 16.166 -7.256 1.00 0.00 C ATOM 2603 NZ LYS A 551 146.781 16.875 -7.566 1.00 0.00 N ATOM 0 H LYS A 551 147.318 11.748 -3.368 1.00 0.00 H new ATOM 0 HA LYS A 551 147.484 11.573 -6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 551 146.030 13.039 -4.677 1.00 0.00 H new ATOM 0 HB3 LYS A 551 147.467 13.968 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 551 147.722 14.626 -6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 551 146.384 13.594 -7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 551 144.863 14.920 -5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 551 146.205 15.977 -5.219 1.00 0.00 H new ATOM 0 HE2 LYS A 551 145.203 15.528 -8.085 1.00 0.00 H new ATOM 0 HE3 LYS A 551 144.697 16.874 -7.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 551 146.594 17.892 -7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 551 147.458 16.729 -6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 551 147.181 16.499 -8.449 1.00 0.00 H new ATOM 2617 N ASP A 552 150.132 12.825 -4.851 1.00 0.00 N ATOM 2618 CA ASP A 552 151.521 13.261 -5.181 1.00 0.00 C ATOM 2619 C ASP A 552 152.279 12.130 -5.887 1.00 0.00 C ATOM 2620 O ASP A 552 153.202 12.370 -6.643 1.00 0.00 O ATOM 2621 CB ASP A 552 152.157 13.614 -3.836 1.00 0.00 C ATOM 2622 CG ASP A 552 153.427 14.435 -4.063 1.00 0.00 C ATOM 2623 OD1 ASP A 552 153.499 15.124 -5.069 1.00 0.00 O ATOM 2624 OD2 ASP A 552 154.305 14.365 -3.222 1.00 0.00 O ATOM 0 H ASP A 552 149.931 12.741 -3.855 1.00 0.00 H new ATOM 0 HA ASP A 552 151.543 14.111 -5.863 1.00 0.00 H new ATOM 0 HB2 ASP A 552 151.452 14.179 -3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 552 152.395 12.704 -3.286 1.00 0.00 H new ATOM 2629 N ALA A 553 151.884 10.900 -5.662 1.00 0.00 N ATOM 2630 CA ALA A 553 152.570 9.749 -6.338 1.00 0.00 C ATOM 2631 C ALA A 553 152.251 9.718 -7.847 1.00 0.00 C ATOM 2632 O ALA A 553 152.751 8.868 -8.562 1.00 0.00 O ATOM 2633 CB ALA A 553 152.011 8.498 -5.656 1.00 0.00 C ATOM 0 H ALA A 553 151.117 10.642 -5.041 1.00 0.00 H new ATOM 0 HA ALA A 553 153.654 9.823 -6.251 1.00 0.00 H new ATOM 0 HB1 ALA A 553 152.465 7.610 -6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 553 152.239 8.532 -4.591 1.00 0.00 H new ATOM 0 HB3 ALA A 553 150.931 8.460 -5.795 1.00 0.00 H new ATOM 2639 N GLY A 554 151.443 10.635 -8.347 1.00 0.00 N ATOM 2640 CA GLY A 554 151.127 10.646 -9.806 1.00 0.00 C ATOM 2641 C GLY A 554 149.633 10.384 -10.052 1.00 0.00 C ATOM 2642 O GLY A 554 149.143 10.622 -11.140 1.00 0.00 O ATOM 0 H GLY A 554 150.994 11.371 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 554 151.405 11.609 -10.234 1.00 0.00 H new ATOM 0 HA3 GLY A 554 151.721 9.887 -10.315 1.00 0.00 H new ATOM 2646 N VAL A 555 148.902 9.896 -9.072 1.00 0.00 N ATOM 2647 CA VAL A 555 147.439 9.629 -9.292 1.00 0.00 C ATOM 2648 C VAL A 555 146.717 10.943 -9.626 1.00 0.00 C ATOM 2649 O VAL A 555 146.415 11.736 -8.757 1.00 0.00 O ATOM 2650 CB VAL A 555 146.936 9.024 -7.969 1.00 0.00 C ATOM 2651 CG1 VAL A 555 145.419 8.790 -8.024 1.00 0.00 C ATOM 2652 CG2 VAL A 555 147.632 7.682 -7.739 1.00 0.00 C ATOM 0 H VAL A 555 149.250 9.673 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 555 147.253 8.952 -10.126 1.00 0.00 H new ATOM 0 HB VAL A 555 147.160 9.717 -7.158 1.00 0.00 H new ATOM 0 HG11 VAL A 555 145.082 8.362 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 555 144.910 9.739 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 555 145.186 8.103 -8.837 1.00 0.00 H new ATOM 0 HG21 VAL A 555 147.282 7.246 -6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 555 147.401 7.007 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL A 555 148.710 7.835 -7.686 1.00 0.00 H new