USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 937 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 532 ASN : amide:sc= -1.61 X(o=-1.1,f=-1.2) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= 0.526 USER MOD Set 2.1: A 505 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 507 SER OG : rot -170:sc= -0.0517 USER MOD Set 3.1: A 463 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 488 THR OG1 : rot 6:sc= 0.157 USER MOD Set 4.1: A 433 HIS : no HD1:sc= -1.3 K(o=-2.7,f=-1.9) USER MOD Set 4.2: A 540 MET CE :methyl -133:sc= -1.41 (180deg=-3.19!) USER MOD Single : A 428 SER OG : rot 180:sc= 0.374 USER MOD Single : A 429 SER OG : rot -50:sc= 0.519 USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN : amide:sc= -0.0206 K(o=-0.021,f=-1.5!) USER MOD Single : A 436 THR OG1 : rot 38:sc= 0.155 USER MOD Single : A 437 SER OG : rot -32:sc= 0.123 USER MOD Single : A 450 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0299) USER MOD Single : A 456 ASN : amide:sc= -0.788 K(o=-0.79,f=-3.3) USER MOD Single : A 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 180:sc= 0.154 USER MOD Single : A 459 ASN : amide:sc= 0.426 X(o=0.43,f=-0.015) USER MOD Single : A 462 GLN : amide:sc= -4.18! C(o=-4.2!,f=-3.7!) USER MOD Single : A 464 MET CE :methyl 173:sc= -2.34 (180deg=-2.45) USER MOD Single : A 466 ASN : amide:sc= -0.979 K(o=-0.98,f=0) USER MOD Single : A 468 GLN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 470 LYS NZ :NH3+ -166:sc= -0.0188 (180deg=-0.2) USER MOD Single : A 472 GLN : amide:sc= 0.0922 K(o=0.092,f=-1.9) USER MOD Single : A 473 ASN : amide:sc= -0.741 X(o=-0.74,f=-0.91) USER MOD Single : A 480 THR OG1 : rot 19:sc= 0.654 USER MOD Single : A 481 TYR OH : rot 138:sc= 0.612 USER MOD Single : A 486 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0901) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -11.5! K(o=-12!,f=-2.4) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 HIS : no HD1:sc= -0.276 K(o=-0.28,f=-1.4!) USER MOD Single : A 510 THR OG1 : rot 15:sc= 0.0413 USER MOD Single : A 515 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0195) USER MOD Single : A 517 GLN : amide:sc= 0.321 K(o=0.32,f=-4.9!) USER MOD Single : A 518 ASN : amide:sc= -0.0699 K(o=-0.07,f=-0.82) USER MOD Single : A 519 THR OG1 : rot 180:sc= 0.621 USER MOD Single : A 522 CYS SG : rot 152:sc= -0.445 USER MOD Single : A 524 ASN : amide:sc= -0.375 K(o=-0.37,f=-10!) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 THR OG1 : rot -160:sc= 0 USER MOD Single : A 533 SER OG : rot -21:sc= -0.102 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 546 SER OG : rot 180:sc= 0 USER MOD Single : A 548 THR OG1 : rot 180:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 2.167 -4.314 -24.709 1.00 0.03 N ATOM 2 CA SER A 428 3.298 -3.435 -24.572 1.00 0.03 C ATOM 3 C SER A 428 4.177 -4.026 -23.489 1.00 0.03 C ATOM 4 O SER A 428 4.030 -5.184 -23.103 1.00 0.03 O ATOM 5 CB SER A 428 2.873 -1.959 -24.282 1.00 0.03 C ATOM 6 OG SER A 428 3.975 -1.040 -24.306 1.00 0.03 O ATOM 0 HA SER A 428 3.853 -3.369 -25.508 1.00 0.03 H new ATOM 0 HB2 SER A 428 2.133 -1.649 -25.020 1.00 0.03 H new ATOM 0 HB3 SER A 428 2.390 -1.912 -23.306 1.00 0.03 H new ATOM 0 HG SER A 428 3.650 -0.134 -24.120 1.00 0.03 H new ATOM 12 N SER A 429 5.122 -3.221 -22.944 1.00 0.05 N ATOM 13 CA SER A 429 6.095 -3.596 -21.905 1.00 0.05 C ATOM 14 C SER A 429 5.676 -3.194 -20.486 1.00 0.05 C ATOM 15 O SER A 429 6.497 -2.679 -19.731 1.00 0.05 O ATOM 16 CB SER A 429 7.501 -2.977 -22.211 1.00 0.05 C ATOM 17 OG SER A 429 8.542 -3.439 -21.340 1.00 0.05 O ATOM 0 H SER A 429 5.226 -2.249 -23.235 1.00 0.05 H new ATOM 0 HA SER A 429 6.139 -4.685 -21.934 1.00 0.05 H new ATOM 0 HB2 SER A 429 7.773 -3.209 -23.241 1.00 0.05 H new ATOM 0 HB3 SER A 429 7.433 -1.892 -22.136 1.00 0.05 H new ATOM 0 HG SER A 429 8.248 -3.359 -20.408 1.00 0.05 H new ATOM 23 N PHE A 430 4.404 -3.412 -20.088 1.00 0.17 N ATOM 24 CA PHE A 430 3.892 -3.092 -18.757 1.00 0.17 C ATOM 25 C PHE A 430 2.626 -3.895 -18.546 1.00 0.17 C ATOM 26 O PHE A 430 1.793 -4.078 -19.435 1.00 0.17 O ATOM 27 CB PHE A 430 3.661 -1.555 -18.567 1.00 0.17 C ATOM 28 CG PHE A 430 4.108 -1.118 -17.198 1.00 0.17 C ATOM 29 CD1 PHE A 430 3.274 -1.350 -16.100 1.00 0.17 C ATOM 30 CD2 PHE A 430 5.396 -0.592 -16.978 1.00 0.17 C ATOM 31 CE1 PHE A 430 3.730 -1.133 -14.799 1.00 0.17 C ATOM 32 CE2 PHE A 430 5.832 -0.293 -15.681 1.00 0.17 C ATOM 33 CZ PHE A 430 4.999 -0.574 -14.590 1.00 0.17 C ATOM 0 H PHE A 430 3.699 -3.823 -20.701 1.00 0.17 H new ATOM 0 HA PHE A 430 4.629 -3.362 -18.001 1.00 0.17 H new ATOM 0 HB2 PHE A 430 4.211 -1.002 -19.329 1.00 0.17 H new ATOM 0 HB3 PHE A 430 2.605 -1.321 -18.703 1.00 0.17 H new ATOM 0 HD1 PHE A 430 2.265 -1.701 -16.261 1.00 0.17 H new ATOM 0 HD2 PHE A 430 6.053 -0.418 -17.817 1.00 0.17 H new ATOM 0 HE1 PHE A 430 3.108 -1.395 -13.956 1.00 0.17 H new ATOM 0 HE2 PHE A 430 6.804 0.151 -15.523 1.00 0.17 H new ATOM 0 HZ PHE A 430 5.335 -0.360 -13.586 1.00 0.17 H new ATOM 43 N SER A 431 2.491 -4.343 -17.288 1.00 0.41 N ATOM 44 CA SER A 431 1.389 -5.064 -16.672 1.00 0.41 C ATOM 45 C SER A 431 0.985 -4.275 -15.429 1.00 0.41 C ATOM 46 O SER A 431 1.841 -3.907 -14.621 1.00 0.41 O ATOM 47 CB SER A 431 1.835 -6.512 -16.252 1.00 0.41 C ATOM 48 OG SER A 431 0.824 -7.288 -15.586 1.00 0.41 O ATOM 0 H SER A 431 3.239 -4.187 -16.612 1.00 0.41 H new ATOM 0 HA SER A 431 0.560 -5.162 -17.373 1.00 0.41 H new ATOM 0 HB2 SER A 431 2.157 -7.050 -17.144 1.00 0.41 H new ATOM 0 HB3 SER A 431 2.702 -6.433 -15.597 1.00 0.41 H new ATOM 0 HG SER A 431 1.184 -8.172 -15.363 1.00 0.41 H new ATOM 54 N GLN A 432 -0.345 -4.039 -15.211 1.00 0.52 N ATOM 55 CA GLN A 432 -0.894 -3.475 -13.974 1.00 0.52 C ATOM 56 C GLN A 432 -1.526 -4.660 -13.289 1.00 0.52 C ATOM 57 O GLN A 432 -2.366 -5.349 -13.873 1.00 0.52 O ATOM 58 CB GLN A 432 -2.008 -2.387 -14.139 1.00 0.52 C ATOM 59 CG GLN A 432 -2.809 -1.995 -12.852 1.00 0.52 C ATOM 60 CD GLN A 432 -2.123 -0.963 -11.951 1.00 0.52 C ATOM 61 OE1 GLN A 432 -1.664 -1.265 -10.848 1.00 0.52 O ATOM 62 NE2 GLN A 432 -2.071 0.312 -12.415 1.00 0.52 N ATOM 0 H GLN A 432 -1.060 -4.244 -15.909 1.00 0.52 H new ATOM 0 HA GLN A 432 -0.087 -2.967 -13.446 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -1.545 -1.485 -14.539 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -2.718 -2.739 -14.887 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -3.781 -1.604 -13.152 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -2.995 -2.897 -12.269 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -2.458 0.537 -13.332 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -1.645 1.044 -11.847 1.00 0.52 H new ATOM 71 N HIS A 433 -1.143 -4.893 -12.014 1.00 0.40 N ATOM 72 CA HIS A 433 -1.675 -6.011 -11.264 1.00 0.40 C ATOM 73 C HIS A 433 -1.912 -5.680 -9.814 1.00 0.40 C ATOM 74 O HIS A 433 -1.144 -4.958 -9.186 1.00 0.40 O ATOM 75 CB HIS A 433 -0.636 -7.192 -11.369 1.00 0.40 C ATOM 76 CG HIS A 433 -0.534 -8.200 -10.235 1.00 0.40 C ATOM 77 ND1 HIS A 433 -0.802 -9.544 -10.360 1.00 0.40 N ATOM 78 CD2 HIS A 433 -0.189 -8.009 -8.924 1.00 0.40 C ATOM 79 CE1 HIS A 433 -0.619 -10.096 -9.136 1.00 0.40 C ATOM 80 NE2 HIS A 433 -0.259 -9.205 -8.234 1.00 0.40 N ATOM 0 H HIS A 433 -0.473 -4.318 -11.503 1.00 0.40 H new ATOM 0 HA HIS A 433 -2.643 -6.282 -11.685 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -0.862 -7.746 -12.280 1.00 0.40 H new ATOM 0 HB3 HIS A 433 0.351 -6.749 -11.502 1.00 0.40 H new ATOM 0 HD2 HIS A 433 0.096 -7.061 -8.491 1.00 0.40 H new ATOM 0 HE1 HIS A 433 -0.753 -11.146 -8.924 1.00 0.40 H new ATOM 0 HE2 HIS A 433 -0.073 -9.363 -7.244 1.00 0.40 H new ATOM 88 N ALA A 434 -2.971 -6.274 -9.210 1.00 0.55 N ATOM 89 CA ALA A 434 -3.166 -6.270 -7.778 1.00 0.55 C ATOM 90 C ALA A 434 -4.004 -7.442 -7.322 1.00 0.55 C ATOM 91 O ALA A 434 -4.663 -8.098 -8.128 1.00 0.55 O ATOM 92 CB ALA A 434 -3.639 -4.908 -7.269 1.00 0.55 C ATOM 0 H ALA A 434 -3.704 -6.765 -9.723 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.196 -6.420 -7.304 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.773 -4.950 -6.188 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -2.895 -4.150 -7.513 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.587 -4.652 -7.742 1.00 0.55 H new ATOM 98 N ARG A 435 -4.021 -7.705 -5.986 1.00 0.93 N ATOM 99 CA ARG A 435 -4.817 -8.740 -5.330 1.00 0.93 C ATOM 100 C ARG A 435 -5.211 -8.377 -3.903 1.00 0.93 C ATOM 101 O ARG A 435 -4.497 -7.729 -3.132 1.00 0.93 O ATOM 102 CB ARG A 435 -4.077 -10.115 -5.377 1.00 0.93 C ATOM 103 CG ARG A 435 -4.806 -11.381 -4.862 1.00 0.93 C ATOM 104 CD ARG A 435 -5.903 -11.937 -5.792 1.00 0.93 C ATOM 105 NE ARG A 435 -7.120 -11.055 -5.751 1.00 0.93 N ATOM 106 CZ ARG A 435 -8.230 -11.271 -6.524 1.00 0.93 C ATOM 107 NH1 ARG A 435 -8.296 -12.336 -7.373 1.00 0.93 N ATOM 108 NH2 ARG A 435 -9.283 -10.407 -6.440 1.00 0.93 N ATOM 0 H ARG A 435 -3.454 -7.173 -5.326 1.00 0.93 H new ATOM 0 HA ARG A 435 -5.748 -8.821 -5.890 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -3.791 -10.299 -6.413 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -3.155 -10.011 -4.805 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -4.065 -12.163 -4.694 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -5.254 -11.153 -3.895 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -5.526 -12.000 -6.813 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -6.169 -12.949 -5.487 1.00 0.93 H new ATOM 0 HE ARG A 435 -7.119 -10.257 -5.116 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -7.512 -12.985 -7.439 1.00 0.93 H new ATOM 0 HH12 ARG A 435 -9.129 -12.484 -7.942 1.00 0.93 H new ATOM 0 HH21 ARG A 435 -9.239 -9.609 -5.806 1.00 0.93 H new ATOM 0 HH22 ARG A 435 -10.114 -10.559 -7.011 1.00 0.93 H new ATOM 122 N THR A 436 -6.457 -8.779 -3.560 1.00 0.95 N ATOM 123 CA THR A 436 -7.184 -8.407 -2.363 1.00 0.95 C ATOM 124 C THR A 436 -7.667 -9.523 -1.506 1.00 0.95 C ATOM 125 O THR A 436 -8.166 -10.527 -2.016 1.00 0.95 O ATOM 126 CB THR A 436 -8.522 -7.770 -2.796 1.00 0.95 C ATOM 127 OG1 THR A 436 -9.298 -8.528 -3.739 1.00 0.95 O ATOM 128 CG2 THR A 436 -8.122 -6.484 -3.483 1.00 0.95 C ATOM 0 H THR A 436 -6.996 -9.406 -4.157 1.00 0.95 H new ATOM 0 HA THR A 436 -6.471 -7.792 -1.814 1.00 0.95 H new ATOM 0 HB THR A 436 -9.152 -7.675 -1.912 1.00 0.95 H new ATOM 0 HG1 THR A 436 -9.221 -9.483 -3.533 1.00 0.95 H new ATOM 0 HG21 THR A 436 -9.015 -5.962 -3.826 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.578 -5.851 -2.782 1.00 0.95 H new ATOM 0 HG23 THR A 436 -7.484 -6.711 -4.337 1.00 0.95 H new ATOM 136 N SER A 437 -7.724 -9.245 -0.178 1.00 0.67 N ATOM 137 CA SER A 437 -8.515 -10.096 0.723 1.00 0.67 C ATOM 138 C SER A 437 -10.031 -9.796 0.786 1.00 0.67 C ATOM 139 O SER A 437 -10.764 -10.704 1.173 1.00 0.67 O ATOM 140 CB SER A 437 -7.934 -10.167 2.152 1.00 0.67 C ATOM 141 OG SER A 437 -8.367 -11.299 2.903 1.00 0.67 O ATOM 0 H SER A 437 -7.247 -8.464 0.273 1.00 0.67 H new ATOM 0 HA SER A 437 -8.426 -11.073 0.248 1.00 0.67 H new ATOM 0 HB2 SER A 437 -6.846 -10.181 2.090 1.00 0.67 H new ATOM 0 HB3 SER A 437 -8.211 -9.260 2.690 1.00 0.67 H new ATOM 0 HG SER A 437 -9.276 -11.544 2.630 1.00 0.67 H new ATOM 147 N GLY A 438 -10.582 -8.578 0.438 1.00 0.59 N ATOM 148 CA GLY A 438 -12.020 -8.347 0.489 1.00 0.59 C ATOM 149 C GLY A 438 -12.235 -7.146 1.317 1.00 0.59 C ATOM 150 O GLY A 438 -12.473 -6.051 0.824 1.00 0.59 O ATOM 0 H GLY A 438 -10.037 -7.774 0.128 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.423 -8.201 -0.513 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.534 -9.208 0.917 1.00 0.59 H new ATOM 154 N ARG A 439 -12.083 -7.290 2.649 1.00 0.60 N ATOM 155 CA ARG A 439 -12.157 -6.297 3.713 1.00 0.60 C ATOM 156 C ARG A 439 -11.003 -5.288 3.741 1.00 0.60 C ATOM 157 O ARG A 439 -10.831 -4.518 4.684 1.00 0.60 O ATOM 158 CB ARG A 439 -12.407 -7.000 5.065 1.00 0.60 C ATOM 159 CG ARG A 439 -11.377 -8.067 5.473 1.00 0.60 C ATOM 160 CD ARG A 439 -11.667 -9.499 4.983 1.00 0.60 C ATOM 161 NE ARG A 439 -10.473 -10.375 5.260 1.00 0.60 N ATOM 162 CZ ARG A 439 -10.194 -10.948 6.473 1.00 0.60 C ATOM 163 NH1 ARG A 439 -11.028 -10.789 7.540 1.00 0.60 N ATOM 164 NH2 ARG A 439 -9.055 -11.690 6.613 1.00 0.60 N ATOM 0 H ARG A 439 -11.884 -8.212 3.037 1.00 0.60 H new ATOM 0 HA ARG A 439 -13.013 -5.659 3.495 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -12.442 -6.240 5.846 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.391 -7.468 5.032 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -10.400 -7.765 5.096 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.308 -8.082 6.561 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -12.548 -9.896 5.487 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -11.887 -9.492 3.915 1.00 0.60 H new ATOM 0 HE ARG A 439 -9.827 -10.554 4.491 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -11.879 -10.235 7.444 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -10.801 -11.224 8.434 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -8.425 -11.812 5.820 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -8.835 -12.122 7.510 1.00 0.60 H new ATOM 178 N VAL A 440 -10.203 -5.298 2.644 1.00 0.36 N ATOM 179 CA VAL A 440 -9.245 -4.343 2.180 1.00 0.36 C ATOM 180 C VAL A 440 -9.259 -4.615 0.700 1.00 0.36 C ATOM 181 O VAL A 440 -9.300 -5.777 0.291 1.00 0.36 O ATOM 182 CB VAL A 440 -7.820 -4.424 2.695 1.00 0.36 C ATOM 183 CG1 VAL A 440 -7.155 -3.086 2.355 1.00 0.36 C ATOM 184 CG2 VAL A 440 -7.868 -4.520 4.225 1.00 0.36 C ATOM 0 H VAL A 440 -10.245 -6.091 2.004 1.00 0.36 H new ATOM 0 HA VAL A 440 -9.531 -3.352 2.531 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.292 -5.275 2.265 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -6.123 -3.093 2.706 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -7.170 -2.936 1.275 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -7.698 -2.276 2.841 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -6.853 -4.579 4.618 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.363 -3.637 4.630 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -8.423 -5.412 4.516 1.00 0.36 H new ATOM 194 N ALA A 441 -9.144 -3.593 -0.142 1.00 0.28 N ATOM 195 CA ALA A 441 -8.946 -3.765 -1.550 1.00 0.28 C ATOM 196 C ALA A 441 -8.054 -2.653 -1.972 1.00 0.28 C ATOM 197 O ALA A 441 -8.184 -1.548 -1.445 1.00 0.28 O ATOM 198 CB ALA A 441 -10.268 -3.705 -2.364 1.00 0.28 C ATOM 0 H ALA A 441 -9.188 -2.617 0.152 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.523 -4.751 -1.741 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -10.050 -3.842 -3.423 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -10.939 -4.495 -2.027 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.744 -2.736 -2.214 1.00 0.28 H new ATOM 204 N VAL A 442 -7.179 -2.893 -2.996 1.00 0.46 N ATOM 205 CA VAL A 442 -6.376 -1.847 -3.623 1.00 0.46 C ATOM 206 C VAL A 442 -7.284 -1.332 -4.750 1.00 0.46 C ATOM 207 O VAL A 442 -7.290 -1.793 -5.889 1.00 0.46 O ATOM 208 CB VAL A 442 -4.965 -2.280 -4.012 1.00 0.46 C ATOM 209 CG1 VAL A 442 -4.044 -1.077 -3.819 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.391 -3.315 -3.034 1.00 0.46 C ATOM 0 H VAL A 442 -7.026 -3.820 -3.393 1.00 0.46 H new ATOM 0 HA VAL A 442 -6.112 -1.038 -2.942 1.00 0.46 H new ATOM 0 HB VAL A 442 -5.017 -2.676 -5.026 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -3.024 -1.352 -4.089 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.379 -0.257 -4.454 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -4.071 -0.762 -2.776 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.386 -3.595 -3.349 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -4.351 -2.886 -2.033 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -5.028 -4.200 -3.025 1.00 0.46 H new ATOM 220 N GLU A 443 -8.188 -0.415 -4.289 1.00 0.54 N ATOM 221 CA GLU A 443 -9.395 0.104 -4.918 1.00 0.54 C ATOM 222 C GLU A 443 -9.071 1.129 -5.981 1.00 0.54 C ATOM 223 O GLU A 443 -9.562 1.088 -7.106 1.00 0.54 O ATOM 224 CB GLU A 443 -10.302 0.690 -3.798 1.00 0.54 C ATOM 225 CG GLU A 443 -11.797 0.865 -4.147 1.00 0.54 C ATOM 226 CD GLU A 443 -12.058 2.149 -4.936 1.00 0.54 C ATOM 227 OE1 GLU A 443 -11.742 3.246 -4.403 1.00 0.54 O ATOM 228 OE2 GLU A 443 -12.580 2.049 -6.078 1.00 0.54 O ATOM 0 H GLU A 443 -8.054 0.008 -3.371 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.923 -0.698 -5.433 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -10.228 0.042 -2.925 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -9.903 1.662 -3.508 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -12.136 0.008 -4.729 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -12.384 0.879 -3.229 1.00 0.54 H new ATOM 235 N GLU A 444 -8.150 2.045 -5.597 1.00 0.53 N ATOM 236 CA GLU A 444 -7.548 2.950 -6.547 1.00 0.53 C ATOM 237 C GLU A 444 -6.074 2.986 -6.344 1.00 0.53 C ATOM 238 O GLU A 444 -5.532 3.679 -5.491 1.00 0.53 O ATOM 239 CB GLU A 444 -8.229 4.334 -6.629 1.00 0.53 C ATOM 240 CG GLU A 444 -7.902 5.092 -7.931 1.00 0.53 C ATOM 241 CD GLU A 444 -8.664 6.415 -7.974 1.00 0.53 C ATOM 242 OE1 GLU A 444 -8.374 7.297 -7.123 1.00 0.53 O ATOM 243 OE2 GLU A 444 -9.543 6.565 -8.865 1.00 0.53 O ATOM 0 H GLU A 444 -7.824 2.160 -4.637 1.00 0.53 H new ATOM 0 HA GLU A 444 -7.727 2.554 -7.547 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -9.309 4.206 -6.551 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -7.917 4.937 -5.776 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -6.830 5.279 -7.993 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -8.169 4.481 -8.793 1.00 0.53 H new ATOM 250 N VAL A 445 -5.352 2.266 -7.245 1.00 0.50 N ATOM 251 CA VAL A 445 -3.912 2.187 -7.231 1.00 0.50 C ATOM 252 C VAL A 445 -3.479 3.141 -8.316 1.00 0.50 C ATOM 253 O VAL A 445 -3.804 3.004 -9.498 1.00 0.50 O ATOM 254 CB VAL A 445 -3.386 0.765 -7.398 1.00 0.50 C ATOM 255 CG1 VAL A 445 -2.510 0.518 -6.163 1.00 0.50 C ATOM 256 CG2 VAL A 445 -4.530 -0.272 -7.466 1.00 0.50 C ATOM 0 H VAL A 445 -5.782 1.728 -7.998 1.00 0.50 H new ATOM 0 HA VAL A 445 -3.490 2.469 -6.266 1.00 0.50 H new ATOM 0 HB VAL A 445 -2.834 0.657 -8.332 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -2.093 -0.488 -6.208 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -1.699 1.246 -6.140 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -3.115 0.620 -5.262 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -4.109 -1.270 -7.585 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -5.113 -0.231 -6.546 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -5.175 -0.047 -8.315 1.00 0.50 H new ATOM 266 N ASP A 446 -2.759 4.189 -7.876 1.00 0.41 N ATOM 267 CA ASP A 446 -2.390 5.350 -8.623 1.00 0.41 C ATOM 268 C ASP A 446 -0.897 5.258 -8.795 1.00 0.41 C ATOM 269 O ASP A 446 -0.130 5.576 -7.883 1.00 0.41 O ATOM 270 CB ASP A 446 -2.857 6.565 -7.771 1.00 0.41 C ATOM 271 CG ASP A 446 -4.279 6.988 -8.155 1.00 0.41 C ATOM 272 OD1 ASP A 446 -4.501 7.317 -9.349 1.00 0.41 O ATOM 273 OD2 ASP A 446 -5.154 7.002 -7.248 1.00 0.41 O ATOM 0 H ASP A 446 -2.407 4.225 -6.919 1.00 0.41 H new ATOM 0 HA ASP A 446 -2.838 5.446 -9.612 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.824 6.306 -6.713 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -2.173 7.401 -7.917 1.00 0.41 H new ATOM 278 N GLU A 447 -0.489 4.777 -10.011 1.00 0.38 N ATOM 279 CA GLU A 447 0.877 4.521 -10.442 1.00 0.38 C ATOM 280 C GLU A 447 1.818 5.736 -10.507 1.00 0.38 C ATOM 281 O GLU A 447 1.488 6.844 -10.084 1.00 0.38 O ATOM 282 CB GLU A 447 0.874 3.600 -11.684 1.00 0.38 C ATOM 283 CG GLU A 447 1.067 4.270 -13.047 1.00 0.38 C ATOM 284 CD GLU A 447 0.693 3.312 -14.174 1.00 0.38 C ATOM 285 OE1 GLU A 447 -0.513 2.962 -14.277 1.00 0.38 O ATOM 286 OE2 GLU A 447 1.606 2.915 -14.946 1.00 0.38 O ATOM 0 H GLU A 447 -1.164 4.552 -10.742 1.00 0.38 H new ATOM 0 HA GLU A 447 1.362 3.975 -9.632 1.00 0.38 H new ATOM 0 HB2 GLU A 447 1.662 2.858 -11.557 1.00 0.38 H new ATOM 0 HB3 GLU A 447 -0.073 3.060 -11.703 1.00 0.38 H new ATOM 0 HG2 GLU A 447 0.452 5.168 -13.107 1.00 0.38 H new ATOM 0 HG3 GLU A 447 2.104 4.585 -13.160 1.00 0.38 H new ATOM 293 N GLU A 448 3.080 5.516 -10.964 1.00 0.33 N ATOM 294 CA GLU A 448 4.192 6.478 -11.065 1.00 0.33 C ATOM 295 C GLU A 448 4.725 6.965 -9.705 1.00 0.33 C ATOM 296 O GLU A 448 5.504 7.905 -9.585 1.00 0.33 O ATOM 297 CB GLU A 448 3.851 7.639 -12.046 1.00 0.33 C ATOM 298 CG GLU A 448 5.069 8.338 -12.683 1.00 0.33 C ATOM 299 CD GLU A 448 4.586 9.396 -13.675 1.00 0.33 C ATOM 300 OE1 GLU A 448 3.915 10.364 -13.227 1.00 0.33 O ATOM 301 OE2 GLU A 448 4.886 9.253 -14.890 1.00 0.33 O ATOM 0 H GLU A 448 3.359 4.592 -11.293 1.00 0.33 H new ATOM 0 HA GLU A 448 5.031 5.931 -11.496 1.00 0.33 H new ATOM 0 HB2 GLU A 448 3.219 7.246 -12.843 1.00 0.33 H new ATOM 0 HB3 GLU A 448 3.263 8.385 -11.511 1.00 0.33 H new ATOM 0 HG2 GLU A 448 5.682 8.801 -11.910 1.00 0.33 H new ATOM 0 HG3 GLU A 448 5.697 7.607 -13.192 1.00 0.33 H new ATOM 308 N GLY A 449 4.237 6.306 -8.626 1.00 0.40 N ATOM 309 CA GLY A 449 4.464 6.621 -7.223 1.00 0.40 C ATOM 310 C GLY A 449 3.534 7.670 -6.658 1.00 0.40 C ATOM 311 O GLY A 449 3.970 8.449 -5.810 1.00 0.40 O ATOM 0 H GLY A 449 3.637 5.489 -8.737 1.00 0.40 H new ATOM 0 HA2 GLY A 449 4.360 5.708 -6.637 1.00 0.40 H new ATOM 0 HA3 GLY A 449 5.492 6.962 -7.102 1.00 0.40 H new ATOM 315 N LYS A 450 2.220 7.715 -7.080 1.00 0.51 N ATOM 316 CA LYS A 450 1.269 8.698 -6.561 1.00 0.51 C ATOM 317 C LYS A 450 0.631 8.202 -5.269 1.00 0.51 C ATOM 318 O LYS A 450 0.942 8.686 -4.185 1.00 0.51 O ATOM 319 CB LYS A 450 0.222 9.107 -7.633 1.00 0.51 C ATOM 320 CG LYS A 450 0.806 9.962 -8.777 1.00 0.51 C ATOM 321 CD LYS A 450 1.195 11.394 -8.356 1.00 0.51 C ATOM 322 CE LYS A 450 1.827 12.215 -9.492 1.00 0.51 C ATOM 323 NZ LYS A 450 0.878 12.411 -10.613 1.00 0.51 N ATOM 0 H LYS A 450 1.826 7.077 -7.772 1.00 0.51 H new ATOM 0 HA LYS A 450 1.818 9.608 -6.317 1.00 0.51 H new ATOM 0 HB2 LYS A 450 -0.223 8.206 -8.056 1.00 0.51 H new ATOM 0 HB3 LYS A 450 -0.581 9.663 -7.150 1.00 0.51 H new ATOM 0 HG2 LYS A 450 1.687 9.461 -9.178 1.00 0.51 H new ATOM 0 HG3 LYS A 450 0.076 10.018 -9.584 1.00 0.51 H new ATOM 0 HD2 LYS A 450 0.307 11.912 -7.994 1.00 0.51 H new ATOM 0 HD3 LYS A 450 1.895 11.342 -7.522 1.00 0.51 H new ATOM 0 HE2 LYS A 450 2.144 13.185 -9.109 1.00 0.51 H new ATOM 0 HE3 LYS A 450 2.721 11.708 -9.855 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 1.298 13.052 -11.316 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 0.674 11.494 -11.059 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 -0.005 12.825 -10.252 1.00 0.51 H new ATOM 337 N PHE A 451 -0.260 7.186 -5.295 1.00 0.31 N ATOM 338 CA PHE A 451 -0.826 6.666 -4.049 1.00 0.31 C ATOM 339 C PHE A 451 -1.342 5.265 -4.195 1.00 0.31 C ATOM 340 O PHE A 451 -1.678 4.759 -5.263 1.00 0.31 O ATOM 341 CB PHE A 451 -1.952 7.509 -3.289 1.00 0.31 C ATOM 342 CG PHE A 451 -2.231 8.838 -3.915 1.00 0.31 C ATOM 343 CD1 PHE A 451 -2.993 8.881 -5.088 1.00 0.31 C ATOM 344 CD2 PHE A 451 -1.622 10.010 -3.440 1.00 0.31 C ATOM 345 CE1 PHE A 451 -3.006 10.040 -5.875 1.00 0.31 C ATOM 346 CE2 PHE A 451 -1.651 11.179 -4.211 1.00 0.31 C ATOM 347 CZ PHE A 451 -2.312 11.182 -5.444 1.00 0.31 C ATOM 0 H PHE A 451 -0.590 6.726 -6.144 1.00 0.31 H new ATOM 0 HA PHE A 451 0.059 6.735 -3.416 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -2.874 6.928 -3.264 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -1.643 7.662 -2.255 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -3.572 8.020 -5.387 1.00 0.31 H new ATOM 0 HD2 PHE A 451 -1.130 10.010 -2.478 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -3.548 10.055 -6.809 1.00 0.31 H new ATOM 0 HE2 PHE A 451 -1.165 12.075 -3.855 1.00 0.31 H new ATOM 0 HZ PHE A 451 -2.288 12.065 -6.066 1.00 0.31 H new ATOM 357 N VAL A 452 -1.507 4.632 -3.012 1.00 0.26 N ATOM 358 CA VAL A 452 -2.211 3.381 -2.871 1.00 0.26 C ATOM 359 C VAL A 452 -3.473 3.727 -2.101 1.00 0.26 C ATOM 360 O VAL A 452 -3.430 3.954 -0.880 1.00 0.26 O ATOM 361 CB VAL A 452 -1.351 2.422 -2.052 1.00 0.26 C ATOM 362 CG1 VAL A 452 -2.055 1.092 -1.729 1.00 0.26 C ATOM 363 CG2 VAL A 452 -0.128 2.069 -2.901 1.00 0.26 C ATOM 0 H VAL A 452 -1.143 4.996 -2.131 1.00 0.26 H new ATOM 0 HA VAL A 452 -2.434 2.909 -3.828 1.00 0.26 H new ATOM 0 HB VAL A 452 -1.115 2.920 -1.112 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -1.387 0.459 -1.145 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -2.961 1.290 -1.155 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -2.317 0.584 -2.657 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.513 1.383 -2.348 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.453 1.595 -3.827 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.428 2.977 -3.134 1.00 0.26 H new ATOM 373 N ARG A 453 -4.654 3.724 -2.805 1.00 0.58 N ATOM 374 CA ARG A 453 -5.938 3.917 -2.098 1.00 0.58 C ATOM 375 C ARG A 453 -6.554 2.558 -1.712 1.00 0.58 C ATOM 376 O ARG A 453 -6.822 1.700 -2.574 1.00 0.58 O ATOM 377 CB ARG A 453 -6.919 4.863 -2.831 1.00 0.58 C ATOM 378 CG ARG A 453 -6.246 6.202 -3.192 1.00 0.58 C ATOM 379 CD ARG A 453 -7.229 7.256 -3.713 1.00 0.58 C ATOM 380 NE ARG A 453 -6.440 8.476 -4.103 1.00 0.58 N ATOM 381 CZ ARG A 453 -7.020 9.617 -4.592 1.00 0.58 C ATOM 382 NH1 ARG A 453 -8.372 9.703 -4.749 1.00 0.58 N ATOM 383 NH2 ARG A 453 -6.231 10.680 -4.927 1.00 0.58 N ATOM 0 H ARG A 453 -4.729 3.595 -3.814 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.720 4.447 -1.171 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -7.282 4.381 -3.738 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -7.788 5.049 -2.199 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -5.738 6.594 -2.311 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -5.481 6.024 -3.948 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -7.782 6.870 -4.569 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -7.962 7.506 -2.946 1.00 0.58 H new ATOM 0 HE ARG A 453 -5.426 8.453 -3.999 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -8.966 8.911 -4.501 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -8.790 10.559 -5.114 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -5.219 10.620 -4.812 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -6.653 11.534 -5.292 1.00 0.58 H new ATOM 397 N LEU A 454 -6.720 2.362 -0.356 1.00 0.66 N ATOM 398 CA LEU A 454 -7.114 1.135 0.300 1.00 0.66 C ATOM 399 C LEU A 454 -8.498 1.379 0.870 1.00 0.66 C ATOM 400 O LEU A 454 -8.696 2.233 1.724 1.00 0.66 O ATOM 401 CB LEU A 454 -6.023 0.840 1.406 1.00 0.66 C ATOM 402 CG LEU A 454 -5.057 -0.372 1.224 1.00 0.66 C ATOM 403 CD1 LEU A 454 -5.141 -1.011 -0.155 1.00 0.66 C ATOM 404 CD2 LEU A 454 -3.577 -0.136 1.611 1.00 0.66 C ATOM 0 H LEU A 454 -6.565 3.118 0.311 1.00 0.66 H new ATOM 0 HA LEU A 454 -7.167 0.266 -0.356 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.409 1.735 1.507 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.545 0.703 2.353 1.00 0.66 H new ATOM 0 HG LEU A 454 -5.444 -1.072 1.965 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -4.443 -1.847 -0.212 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -6.155 -1.372 -0.327 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -4.885 -0.272 -0.915 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -3.006 -1.049 1.441 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -3.165 0.668 1.001 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -3.516 0.139 2.664 1.00 0.66 H new ATOM 416 N ARG A 455 -9.536 0.645 0.414 1.00 0.51 N ATOM 417 CA ARG A 455 -10.886 0.808 0.924 1.00 0.51 C ATOM 418 C ARG A 455 -11.211 -0.549 1.398 1.00 0.51 C ATOM 419 O ARG A 455 -10.717 -1.527 0.853 1.00 0.51 O ATOM 420 CB ARG A 455 -11.925 1.256 -0.133 1.00 0.51 C ATOM 421 CG ARG A 455 -13.316 1.613 0.432 1.00 0.51 C ATOM 422 CD ARG A 455 -14.248 2.258 -0.599 1.00 0.51 C ATOM 423 NE ARG A 455 -15.516 2.637 0.119 1.00 0.51 N ATOM 424 CZ ARG A 455 -16.438 3.516 -0.384 1.00 0.51 C ATOM 425 NH1 ARG A 455 -16.263 4.095 -1.607 1.00 0.51 N ATOM 426 NH2 ARG A 455 -17.548 3.814 0.353 1.00 0.51 N ATOM 0 H ARG A 455 -9.448 -0.067 -0.311 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.926 1.595 1.677 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -11.531 2.123 -0.663 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -12.041 0.459 -0.867 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -13.785 0.708 0.818 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -13.193 2.293 1.275 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -13.780 3.137 -1.043 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -14.460 1.564 -1.413 1.00 0.51 H new ATOM 0 HE ARG A 455 -15.698 2.216 1.030 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -15.436 3.875 -2.162 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -16.960 4.748 -1.967 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -17.684 3.383 1.268 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -18.242 4.467 -0.011 1.00 0.51 H new ATOM 440 N ASN A 456 -12.055 -0.654 2.428 1.00 0.49 N ATOM 441 CA ASN A 456 -12.445 -1.938 2.998 1.00 0.49 C ATOM 442 C ASN A 456 -13.687 -2.408 2.249 1.00 0.49 C ATOM 443 O ASN A 456 -14.813 -2.093 2.614 1.00 0.49 O ATOM 444 CB ASN A 456 -12.638 -1.777 4.526 1.00 0.49 C ATOM 445 CG ASN A 456 -13.044 -2.996 5.370 1.00 0.49 C ATOM 446 OD1 ASN A 456 -13.745 -3.940 5.033 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.559 -2.975 6.629 1.00 0.49 N ATOM 0 H ASN A 456 -12.484 0.150 2.887 1.00 0.49 H new ATOM 0 HA ASN A 456 -11.681 -2.707 2.879 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.703 -1.393 4.935 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -13.393 -1.006 4.680 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -12.780 -3.734 7.273 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -11.972 -2.200 6.936 1.00 0.49 H new ATOM 454 N LYS A 457 -13.493 -3.134 1.111 1.00 0.45 N ATOM 455 CA LYS A 457 -14.552 -3.516 0.181 1.00 0.45 C ATOM 456 C LYS A 457 -15.497 -4.609 0.651 1.00 0.45 C ATOM 457 O LYS A 457 -16.701 -4.525 0.416 1.00 0.45 O ATOM 458 CB LYS A 457 -13.887 -3.809 -1.190 1.00 0.45 C ATOM 459 CG LYS A 457 -14.783 -4.156 -2.394 1.00 0.45 C ATOM 460 CD LYS A 457 -14.921 -5.666 -2.695 1.00 0.45 C ATOM 461 CE LYS A 457 -13.611 -6.406 -3.032 1.00 0.45 C ATOM 462 NZ LYS A 457 -12.930 -5.813 -4.208 1.00 0.45 N ATOM 0 H LYS A 457 -12.572 -3.468 0.825 1.00 0.45 H new ATOM 0 HA LYS A 457 -15.242 -2.677 0.100 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -13.294 -2.936 -1.462 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -13.191 -4.636 -1.048 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.777 -3.744 -2.218 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.384 -3.660 -3.279 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -15.377 -6.149 -1.831 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -15.611 -5.789 -3.530 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -12.943 -6.374 -2.171 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -13.827 -7.456 -3.228 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -12.054 -6.338 -4.403 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -13.557 -5.867 -5.036 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -12.701 -4.818 -4.011 1.00 0.45 H new ATOM 476 N SER A 458 -14.998 -5.585 1.469 1.00 0.34 N ATOM 477 CA SER A 458 -15.930 -6.463 2.234 1.00 0.34 C ATOM 478 C SER A 458 -16.256 -5.766 3.562 1.00 0.34 C ATOM 479 O SER A 458 -15.874 -4.638 3.804 1.00 0.34 O ATOM 480 CB SER A 458 -15.461 -7.910 2.552 1.00 0.34 C ATOM 481 OG SER A 458 -16.502 -8.780 2.995 1.00 0.34 O ATOM 0 H SER A 458 -14.006 -5.776 1.610 1.00 0.34 H new ATOM 0 HA SER A 458 -16.783 -6.596 1.569 1.00 0.34 H new ATOM 0 HB2 SER A 458 -15.003 -8.336 1.659 1.00 0.34 H new ATOM 0 HB3 SER A 458 -14.687 -7.869 3.318 1.00 0.34 H new ATOM 0 HG SER A 458 -16.131 -9.670 3.173 1.00 0.34 H new ATOM 487 N ASN A 459 -17.061 -6.356 4.448 1.00 0.49 N ATOM 488 CA ASN A 459 -17.575 -5.702 5.612 1.00 0.49 C ATOM 489 C ASN A 459 -17.034 -6.206 6.950 1.00 0.49 C ATOM 490 O ASN A 459 -17.786 -6.546 7.862 1.00 0.49 O ATOM 491 CB ASN A 459 -19.105 -5.702 5.468 1.00 0.49 C ATOM 492 CG ASN A 459 -19.756 -7.068 5.291 1.00 0.49 C ATOM 493 OD1 ASN A 459 -20.124 -7.495 4.200 1.00 0.49 O ATOM 494 ND2 ASN A 459 -19.899 -7.743 6.455 1.00 0.49 N ATOM 0 H ASN A 459 -17.370 -7.324 4.357 1.00 0.49 H new ATOM 0 HA ASN A 459 -17.207 -4.677 5.654 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.534 -5.228 6.351 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -19.370 -5.081 4.612 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -20.335 -8.665 6.460 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -19.571 -7.330 7.328 1.00 0.49 H new ATOM 501 N GLU A 460 -15.697 -6.204 7.118 1.00 0.74 N ATOM 502 CA GLU A 460 -15.050 -6.592 8.357 1.00 0.74 C ATOM 503 C GLU A 460 -14.068 -5.517 8.791 1.00 0.74 C ATOM 504 O GLU A 460 -13.062 -5.250 8.134 1.00 0.74 O ATOM 505 CB GLU A 460 -14.345 -7.968 8.272 1.00 0.74 C ATOM 506 CG GLU A 460 -15.288 -9.127 7.890 1.00 0.74 C ATOM 507 CD GLU A 460 -14.532 -10.455 7.908 1.00 0.74 C ATOM 508 OE1 GLU A 460 -14.025 -10.835 8.998 1.00 0.74 O ATOM 509 OE2 GLU A 460 -14.459 -11.113 6.835 1.00 0.74 O ATOM 0 H GLU A 460 -15.044 -5.929 6.384 1.00 0.74 H new ATOM 0 HA GLU A 460 -15.836 -6.696 9.105 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -13.541 -7.909 7.539 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -13.883 -8.189 9.234 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -16.125 -9.168 8.587 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -15.706 -8.953 6.899 1.00 0.74 H new ATOM 516 N ASP A 461 -14.334 -4.892 9.974 1.00 0.65 N ATOM 517 CA ASP A 461 -13.537 -3.888 10.702 1.00 0.65 C ATOM 518 C ASP A 461 -12.158 -4.422 11.117 1.00 0.65 C ATOM 519 O ASP A 461 -11.978 -5.152 12.084 1.00 0.65 O ATOM 520 CB ASP A 461 -14.226 -3.258 11.955 1.00 0.65 C ATOM 521 CG ASP A 461 -15.675 -2.847 11.665 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.547 -3.752 11.560 1.00 0.65 O ATOM 523 OD2 ASP A 461 -15.933 -1.618 11.568 1.00 0.65 O ATOM 0 H ASP A 461 -15.194 -5.105 10.480 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.430 -3.091 9.966 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.209 -3.974 12.777 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.659 -2.386 12.281 1.00 0.65 H new ATOM 528 N GLN A 462 -11.172 -4.078 10.282 1.00 0.44 N ATOM 529 CA GLN A 462 -9.791 -4.574 10.287 1.00 0.44 C ATOM 530 C GLN A 462 -8.829 -3.685 11.100 1.00 0.44 C ATOM 531 O GLN A 462 -8.867 -2.476 10.931 1.00 0.44 O ATOM 532 CB GLN A 462 -9.488 -4.834 8.781 1.00 0.44 C ATOM 533 CG GLN A 462 -8.198 -5.596 8.393 1.00 0.44 C ATOM 534 CD GLN A 462 -6.958 -4.702 8.332 1.00 0.44 C ATOM 535 OE1 GLN A 462 -5.835 -5.202 8.233 1.00 0.44 O ATOM 536 NE2 GLN A 462 -7.216 -3.363 8.400 1.00 0.44 N ATOM 0 H GLN A 462 -11.327 -3.401 9.535 1.00 0.44 H new ATOM 0 HA GLN A 462 -9.639 -5.503 10.837 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.332 -5.385 8.366 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.462 -3.867 8.279 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -8.026 -6.394 9.115 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.343 -6.070 7.422 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -8.178 -3.032 8.481 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -6.447 -2.693 8.370 1.00 0.44 H new ATOM 545 N SER A 463 -7.923 -4.183 12.003 1.00 0.49 N ATOM 546 CA SER A 463 -7.078 -3.275 12.814 1.00 0.49 C ATOM 547 C SER A 463 -5.808 -2.779 12.132 1.00 0.49 C ATOM 548 O SER A 463 -4.790 -3.468 12.111 1.00 0.49 O ATOM 549 CB SER A 463 -6.677 -3.776 14.237 1.00 0.49 C ATOM 550 OG SER A 463 -7.787 -4.348 14.919 1.00 0.49 O ATOM 0 H SER A 463 -7.770 -5.177 12.176 1.00 0.49 H new ATOM 0 HA SER A 463 -7.782 -2.451 12.926 1.00 0.49 H new ATOM 0 HB2 SER A 463 -5.880 -4.515 14.153 1.00 0.49 H new ATOM 0 HB3 SER A 463 -6.280 -2.944 14.819 1.00 0.49 H new ATOM 0 HG SER A 463 -7.504 -4.654 15.806 1.00 0.49 H new ATOM 556 N MET A 464 -5.806 -1.506 11.617 1.00 0.50 N ATOM 557 CA MET A 464 -4.597 -0.890 11.020 1.00 0.50 C ATOM 558 C MET A 464 -3.613 -0.273 11.999 1.00 0.50 C ATOM 559 O MET A 464 -2.598 0.307 11.625 1.00 0.50 O ATOM 560 CB MET A 464 -4.763 0.086 9.836 1.00 0.50 C ATOM 561 CG MET A 464 -6.011 -0.148 9.006 1.00 0.50 C ATOM 562 SD MET A 464 -6.161 0.950 7.586 1.00 0.50 S ATOM 563 CE MET A 464 -4.723 2.054 7.694 1.00 0.50 C ATOM 0 H MET A 464 -6.627 -0.901 11.609 1.00 0.50 H new ATOM 0 HA MET A 464 -4.190 -1.812 10.605 1.00 0.50 H new ATOM 0 HB2 MET A 464 -4.782 1.106 10.221 1.00 0.50 H new ATOM 0 HB3 MET A 464 -3.890 0.006 9.189 1.00 0.50 H new ATOM 0 HG2 MET A 464 -6.014 -1.180 8.656 1.00 0.50 H new ATOM 0 HG3 MET A 464 -6.887 -0.024 9.643 1.00 0.50 H new ATOM 0 HE1 MET A 464 -4.671 2.673 6.798 1.00 0.50 H new ATOM 0 HE2 MET A 464 -4.820 2.693 8.572 1.00 0.50 H new ATOM 0 HE3 MET A 464 -3.813 1.459 7.777 1.00 0.50 H new ATOM 573 N GLY A 465 -3.812 -0.499 13.314 1.00 0.39 N ATOM 574 CA GLY A 465 -2.773 -0.257 14.301 1.00 0.39 C ATOM 575 C GLY A 465 -1.714 -1.340 14.313 1.00 0.39 C ATOM 576 O GLY A 465 -0.598 -1.164 14.775 1.00 0.39 O ATOM 0 H GLY A 465 -4.687 -0.849 13.704 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.301 0.704 14.098 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.226 -0.187 15.290 1.00 0.39 H new ATOM 580 N ASN A 466 -2.071 -2.521 13.772 1.00 0.33 N ATOM 581 CA ASN A 466 -1.261 -3.720 13.727 1.00 0.33 C ATOM 582 C ASN A 466 -0.629 -3.959 12.341 1.00 0.33 C ATOM 583 O ASN A 466 -0.113 -5.044 12.079 1.00 0.33 O ATOM 584 CB ASN A 466 -2.199 -4.873 14.199 1.00 0.33 C ATOM 585 CG ASN A 466 -2.391 -4.892 15.727 1.00 0.33 C ATOM 586 OD1 ASN A 466 -2.161 -5.916 16.365 1.00 0.33 O ATOM 587 ND2 ASN A 466 -2.870 -3.771 16.318 1.00 0.33 N ATOM 0 H ASN A 466 -2.983 -2.655 13.336 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.392 -3.644 14.381 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -3.170 -4.767 13.716 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -1.785 -5.828 13.877 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -3.050 -3.761 17.322 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -3.050 -2.937 15.759 1.00 0.33 H new ATOM 594 N TRP A 467 -0.636 -2.944 11.419 1.00 0.32 N ATOM 595 CA TRP A 467 -0.095 -3.008 10.057 1.00 0.32 C ATOM 596 C TRP A 467 1.389 -2.813 9.909 1.00 0.32 C ATOM 597 O TRP A 467 2.101 -2.189 10.703 1.00 0.32 O ATOM 598 CB TRP A 467 -0.753 -1.903 9.171 1.00 0.32 C ATOM 599 CG TRP A 467 -2.097 -2.272 8.665 1.00 0.32 C ATOM 600 CD1 TRP A 467 -2.875 -3.302 9.092 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.785 -1.652 7.562 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.009 -3.361 8.359 1.00 0.32 N ATOM 603 CE2 TRP A 467 -3.975 -2.376 7.394 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.459 -0.584 6.712 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.840 -2.075 6.356 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.369 -0.224 5.706 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.499 -1.017 5.507 1.00 0.32 C ATOM 0 H TRP A 467 -1.039 -2.031 11.632 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.323 -4.029 9.752 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -0.832 -0.983 9.750 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.100 -1.691 8.324 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.624 -3.975 9.899 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.769 -4.027 8.497 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.527 -0.050 6.830 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.749 -2.639 6.207 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.197 0.651 5.097 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.137 -0.805 4.662 1.00 0.32 H new ATOM 618 N GLN A 468 1.832 -3.312 8.739 1.00 0.53 N ATOM 619 CA GLN A 468 3.162 -3.040 8.223 1.00 0.53 C ATOM 620 C GLN A 468 2.949 -3.078 6.729 1.00 0.53 C ATOM 621 O GLN A 468 2.466 -4.064 6.172 1.00 0.53 O ATOM 622 CB GLN A 468 4.389 -3.912 8.684 1.00 0.53 C ATOM 623 CG GLN A 468 4.470 -4.238 10.196 1.00 0.53 C ATOM 624 CD GLN A 468 5.804 -4.897 10.572 1.00 0.53 C ATOM 625 OE1 GLN A 468 6.872 -4.368 10.248 1.00 0.53 O ATOM 626 NE2 GLN A 468 5.744 -6.064 11.262 1.00 0.53 N ATOM 0 H GLN A 468 1.270 -3.912 8.136 1.00 0.53 H new ATOM 0 HA GLN A 468 3.504 -2.095 8.644 1.00 0.53 H new ATOM 0 HB2 GLN A 468 4.367 -4.852 8.132 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.304 -3.394 8.396 1.00 0.53 H new ATOM 0 HG2 GLN A 468 4.344 -3.321 10.772 1.00 0.53 H new ATOM 0 HG3 GLN A 468 3.649 -4.901 10.468 1.00 0.53 H new ATOM 0 HE21 GLN A 468 4.839 -6.465 11.509 1.00 0.53 H new ATOM 0 HE22 GLN A 468 6.604 -6.540 11.534 1.00 0.53 H new ATOM 635 N ILE A 469 3.327 -1.980 6.036 1.00 0.85 N ATOM 636 CA ILE A 469 3.296 -1.784 4.590 1.00 0.85 C ATOM 637 C ILE A 469 4.671 -2.233 4.146 1.00 0.85 C ATOM 638 O ILE A 469 5.632 -1.706 4.677 1.00 0.85 O ATOM 639 CB ILE A 469 3.177 -0.276 4.312 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.792 0.288 4.689 1.00 0.85 C ATOM 641 CG2 ILE A 469 3.563 0.118 2.869 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.695 -0.312 3.831 1.00 0.85 C ATOM 0 H ILE A 469 3.685 -1.156 6.518 1.00 0.85 H new ATOM 0 HA ILE A 469 2.480 -2.310 4.095 1.00 0.85 H new ATOM 0 HB ILE A 469 3.913 0.188 4.968 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.588 0.081 5.740 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.795 1.372 4.572 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.455 1.196 2.745 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.597 -0.168 2.678 1.00 0.85 H new ATOM 0 HG23 ILE A 469 2.909 -0.396 2.164 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.267 0.108 4.124 1.00 0.85 H new ATOM 0 HD12 ILE A 469 0.887 -0.083 2.783 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.676 -1.393 3.968 1.00 0.85 H new ATOM 654 N LYS A 470 4.860 -3.178 3.203 1.00 1.07 N ATOM 655 CA LYS A 470 6.188 -3.597 2.766 1.00 1.07 C ATOM 656 C LYS A 470 6.299 -3.121 1.322 1.00 1.07 C ATOM 657 O LYS A 470 5.339 -3.193 0.547 1.00 1.07 O ATOM 658 CB LYS A 470 6.423 -5.144 2.820 1.00 1.07 C ATOM 659 CG LYS A 470 5.635 -5.896 3.908 1.00 1.07 C ATOM 660 CD LYS A 470 6.026 -5.536 5.356 1.00 1.07 C ATOM 661 CE LYS A 470 7.266 -6.274 5.885 1.00 1.07 C ATOM 662 NZ LYS A 470 7.020 -7.730 6.010 1.00 1.07 N ATOM 0 H LYS A 470 4.096 -3.663 2.732 1.00 1.07 H new ATOM 0 HA LYS A 470 6.937 -3.173 3.435 1.00 1.07 H new ATOM 0 HB2 LYS A 470 6.164 -5.568 1.850 1.00 1.07 H new ATOM 0 HB3 LYS A 470 7.486 -5.327 2.974 1.00 1.07 H new ATOM 0 HG2 LYS A 470 4.573 -5.694 3.773 1.00 1.07 H new ATOM 0 HG3 LYS A 470 5.776 -6.967 3.764 1.00 1.07 H new ATOM 0 HD2 LYS A 470 6.206 -4.462 5.414 1.00 1.07 H new ATOM 0 HD3 LYS A 470 5.183 -5.754 6.011 1.00 1.07 H new ATOM 0 HE2 LYS A 470 8.107 -6.103 5.213 1.00 1.07 H new ATOM 0 HE3 LYS A 470 7.546 -5.867 6.856 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 7.774 -8.162 6.582 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 6.101 -7.889 6.471 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 7.012 -8.163 5.065 1.00 1.07 H new ATOM 676 N ARG A 471 7.485 -2.630 0.927 1.00 1.08 N ATOM 677 CA ARG A 471 7.808 -2.142 -0.385 1.00 1.08 C ATOM 678 C ARG A 471 9.097 -2.752 -0.882 1.00 1.08 C ATOM 679 O ARG A 471 10.125 -2.634 -0.216 1.00 1.08 O ATOM 680 CB ARG A 471 8.038 -0.620 -0.236 1.00 1.08 C ATOM 681 CG ARG A 471 6.787 0.145 -0.640 1.00 1.08 C ATOM 682 CD ARG A 471 6.624 0.228 -2.169 1.00 1.08 C ATOM 683 NE ARG A 471 7.823 0.900 -2.791 1.00 1.08 N ATOM 684 CZ ARG A 471 8.043 2.252 -2.784 1.00 1.08 C ATOM 685 NH1 ARG A 471 7.090 3.126 -2.350 1.00 1.08 N ATOM 686 NH2 ARG A 471 9.252 2.726 -3.207 1.00 1.08 N ATOM 0 H ARG A 471 8.277 -2.568 1.567 1.00 1.08 H new ATOM 0 HA ARG A 471 7.009 -2.389 -1.084 1.00 1.08 H new ATOM 0 HB2 ARG A 471 8.299 -0.384 0.796 1.00 1.08 H new ATOM 0 HB3 ARG A 471 8.879 -0.310 -0.857 1.00 1.08 H new ATOM 0 HG2 ARG A 471 5.911 -0.340 -0.209 1.00 1.08 H new ATOM 0 HG3 ARG A 471 6.830 1.152 -0.226 1.00 1.08 H new ATOM 0 HD2 ARG A 471 6.505 -0.773 -2.583 1.00 1.08 H new ATOM 0 HD3 ARG A 471 5.719 0.784 -2.415 1.00 1.08 H new ATOM 0 HE ARG A 471 8.517 0.308 -3.248 1.00 1.08 H new ATOM 0 HH11 ARG A 471 6.190 2.777 -2.021 1.00 1.08 H new ATOM 0 HH12 ARG A 471 7.278 4.129 -2.354 1.00 1.08 H new ATOM 0 HH21 ARG A 471 9.973 2.076 -3.521 1.00 1.08 H new ATOM 0 HH22 ARG A 471 9.434 3.730 -3.209 1.00 1.08 H new ATOM 700 N GLN A 472 9.079 -3.336 -2.108 1.00 0.85 N ATOM 701 CA GLN A 472 10.247 -3.814 -2.829 1.00 0.85 C ATOM 702 C GLN A 472 10.269 -2.960 -4.078 1.00 0.85 C ATOM 703 O GLN A 472 9.251 -2.801 -4.759 1.00 0.85 O ATOM 704 CB GLN A 472 10.157 -5.316 -3.239 1.00 0.85 C ATOM 705 CG GLN A 472 11.258 -5.857 -4.207 1.00 0.85 C ATOM 706 CD GLN A 472 10.880 -5.669 -5.690 1.00 0.85 C ATOM 707 OE1 GLN A 472 9.739 -5.940 -6.079 1.00 0.85 O ATOM 708 NE2 GLN A 472 11.821 -5.155 -6.527 1.00 0.85 N ATOM 0 H GLN A 472 8.212 -3.484 -2.624 1.00 0.85 H new ATOM 0 HA GLN A 472 11.138 -3.740 -2.206 1.00 0.85 H new ATOM 0 HB2 GLN A 472 10.181 -5.917 -2.330 1.00 0.85 H new ATOM 0 HB3 GLN A 472 9.186 -5.482 -3.705 1.00 0.85 H new ATOM 0 HG2 GLN A 472 12.198 -5.344 -4.007 1.00 0.85 H new ATOM 0 HG3 GLN A 472 11.424 -6.916 -4.009 1.00 0.85 H new ATOM 0 HE21 GLN A 472 12.754 -4.942 -6.175 1.00 0.85 H new ATOM 0 HE22 GLN A 472 11.593 -4.983 -7.506 1.00 0.85 H new ATOM 717 N ASN A 473 11.438 -2.406 -4.459 1.00 0.49 N ATOM 718 CA ASN A 473 11.505 -1.627 -5.679 1.00 0.49 C ATOM 719 C ASN A 473 12.854 -1.826 -6.322 1.00 0.49 C ATOM 720 O ASN A 473 13.896 -1.603 -5.714 1.00 0.49 O ATOM 721 CB ASN A 473 11.044 -0.139 -5.536 1.00 0.49 C ATOM 722 CG ASN A 473 11.927 0.797 -4.712 1.00 0.49 C ATOM 723 OD1 ASN A 473 12.081 1.968 -5.074 1.00 0.49 O ATOM 724 ND2 ASN A 473 12.493 0.301 -3.591 1.00 0.49 N ATOM 0 H ASN A 473 12.316 -2.488 -3.947 1.00 0.49 H new ATOM 0 HA ASN A 473 10.752 -2.010 -6.368 1.00 0.49 H new ATOM 0 HB2 ASN A 473 10.950 0.282 -6.537 1.00 0.49 H new ATOM 0 HB3 ASN A 473 10.047 -0.137 -5.095 1.00 0.49 H new ATOM 0 HD21 ASN A 473 13.075 0.900 -3.005 1.00 0.49 H new ATOM 0 HD22 ASN A 473 12.339 -0.673 -3.330 1.00 0.49 H new ATOM 731 N GLY A 474 12.828 -2.311 -7.590 1.00 0.34 N ATOM 732 CA GLY A 474 13.953 -2.610 -8.469 1.00 0.34 C ATOM 733 C GLY A 474 15.024 -3.530 -7.982 1.00 0.34 C ATOM 734 O GLY A 474 14.785 -4.505 -7.277 1.00 0.34 O ATOM 0 H GLY A 474 11.939 -2.515 -8.047 1.00 0.34 H new ATOM 0 HA2 GLY A 474 13.549 -3.032 -9.389 1.00 0.34 H new ATOM 0 HA3 GLY A 474 14.426 -1.664 -8.733 1.00 0.34 H new ATOM 738 N ASP A 475 16.274 -3.122 -8.302 1.00 0.42 N ATOM 739 CA ASP A 475 17.526 -3.654 -7.793 1.00 0.42 C ATOM 740 C ASP A 475 18.040 -2.592 -6.829 1.00 0.42 C ATOM 741 O ASP A 475 19.236 -2.430 -6.612 1.00 0.42 O ATOM 742 CB ASP A 475 18.557 -3.958 -8.903 1.00 0.42 C ATOM 743 CG ASP A 475 17.998 -5.022 -9.853 1.00 0.42 C ATOM 744 OD1 ASP A 475 17.771 -6.170 -9.387 1.00 0.42 O ATOM 745 OD2 ASP A 475 17.790 -4.698 -11.053 1.00 0.42 O ATOM 0 H ASP A 475 16.427 -2.363 -8.966 1.00 0.42 H new ATOM 0 HA ASP A 475 17.367 -4.617 -7.308 1.00 0.42 H new ATOM 0 HB2 ASP A 475 18.788 -3.048 -9.457 1.00 0.42 H new ATOM 0 HB3 ASP A 475 19.490 -4.307 -8.460 1.00 0.42 H new ATOM 750 N ASP A 476 17.077 -1.839 -6.234 1.00 0.61 N ATOM 751 CA ASP A 476 17.196 -0.775 -5.261 1.00 0.61 C ATOM 752 C ASP A 476 16.750 -1.401 -3.925 1.00 0.61 C ATOM 753 O ASP A 476 16.473 -2.603 -3.932 1.00 0.61 O ATOM 754 CB ASP A 476 16.350 0.431 -5.783 1.00 0.61 C ATOM 755 CG ASP A 476 17.158 1.257 -6.791 1.00 0.61 C ATOM 756 OD1 ASP A 476 17.419 0.745 -7.913 1.00 0.61 O ATOM 757 OD2 ASP A 476 17.516 2.415 -6.450 1.00 0.61 O ATOM 0 H ASP A 476 16.097 -1.999 -6.467 1.00 0.61 H new ATOM 0 HA ASP A 476 18.196 -0.370 -5.108 1.00 0.61 H new ATOM 0 HB2 ASP A 476 15.436 0.066 -6.252 1.00 0.61 H new ATOM 0 HB3 ASP A 476 16.049 1.061 -4.946 1.00 0.61 H new ATOM 762 N PRO A 477 16.674 -0.754 -2.739 1.00 0.88 N ATOM 763 CA PRO A 477 16.473 -1.464 -1.470 1.00 0.88 C ATOM 764 C PRO A 477 15.037 -1.912 -1.140 1.00 0.88 C ATOM 765 O PRO A 477 14.048 -1.488 -1.747 1.00 0.88 O ATOM 766 CB PRO A 477 17.031 -0.474 -0.421 1.00 0.88 C ATOM 767 CG PRO A 477 16.831 0.908 -1.038 1.00 0.88 C ATOM 768 CD PRO A 477 17.061 0.644 -2.526 1.00 0.88 C ATOM 0 HA PRO A 477 16.977 -2.430 -1.503 1.00 0.88 H new ATOM 0 HB2 PRO A 477 16.501 -0.563 0.527 1.00 0.88 H new ATOM 0 HB3 PRO A 477 18.084 -0.667 -0.217 1.00 0.88 H new ATOM 0 HG2 PRO A 477 15.831 1.298 -0.845 1.00 0.88 H new ATOM 0 HG3 PRO A 477 17.539 1.636 -0.641 1.00 0.88 H new ATOM 0 HD2 PRO A 477 16.462 1.315 -3.141 1.00 0.88 H new ATOM 0 HD3 PRO A 477 18.104 0.808 -2.797 1.00 0.88 H new ATOM 776 N LEU A 478 14.970 -2.793 -0.104 1.00 0.93 N ATOM 777 CA LEU A 478 13.809 -3.381 0.546 1.00 0.93 C ATOM 778 C LEU A 478 13.327 -2.534 1.744 1.00 0.93 C ATOM 779 O LEU A 478 13.890 -2.588 2.837 1.00 0.93 O ATOM 780 CB LEU A 478 14.092 -4.851 0.907 1.00 0.93 C ATOM 781 CG LEU A 478 12.967 -5.893 0.683 1.00 0.93 C ATOM 782 CD1 LEU A 478 11.588 -5.440 1.168 1.00 0.93 C ATOM 783 CD2 LEU A 478 12.901 -6.341 -0.784 1.00 0.93 C ATOM 0 H LEU A 478 15.830 -3.132 0.327 1.00 0.93 H new ATOM 0 HA LEU A 478 12.975 -3.379 -0.156 1.00 0.93 H new ATOM 0 HB2 LEU A 478 14.962 -5.172 0.334 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.373 -4.887 1.960 1.00 0.93 H new ATOM 0 HG LEU A 478 13.242 -6.745 1.305 1.00 0.93 H new ATOM 0 HD11 LEU A 478 10.858 -6.226 0.974 1.00 0.93 H new ATOM 0 HD12 LEU A 478 11.627 -5.237 2.238 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.295 -4.534 0.637 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.101 -7.072 -0.906 1.00 0.93 H new ATOM 0 HD22 LEU A 478 12.704 -5.478 -1.420 1.00 0.93 H new ATOM 0 HD23 LEU A 478 13.851 -6.792 -1.070 1.00 0.93 H new ATOM 795 N LEU A 479 12.260 -1.722 1.548 1.00 0.81 N ATOM 796 CA LEU A 479 11.632 -0.838 2.488 1.00 0.81 C ATOM 797 C LEU A 479 10.355 -1.397 3.121 1.00 0.81 C ATOM 798 O LEU A 479 9.752 -2.376 2.691 1.00 0.81 O ATOM 799 CB LEU A 479 11.362 0.328 1.555 1.00 0.81 C ATOM 800 CG LEU A 479 10.468 1.467 2.002 1.00 0.81 C ATOM 801 CD1 LEU A 479 11.029 2.262 3.186 1.00 0.81 C ATOM 802 CD2 LEU A 479 10.239 2.240 0.700 1.00 0.81 C ATOM 0 H LEU A 479 11.796 -1.686 0.640 1.00 0.81 H new ATOM 0 HA LEU A 479 12.227 -0.618 3.375 1.00 0.81 H new ATOM 0 HB2 LEU A 479 12.327 0.759 1.288 1.00 0.81 H new ATOM 0 HB3 LEU A 479 10.932 -0.082 0.641 1.00 0.81 H new ATOM 0 HG LEU A 479 9.522 1.148 2.439 1.00 0.81 H new ATOM 0 HD11 LEU A 479 10.335 3.060 3.450 1.00 0.81 H new ATOM 0 HD12 LEU A 479 11.160 1.598 4.041 1.00 0.81 H new ATOM 0 HD13 LEU A 479 11.991 2.694 2.911 1.00 0.81 H new ATOM 0 HD21 LEU A 479 9.598 3.100 0.895 1.00 0.81 H new ATOM 0 HD22 LEU A 479 11.196 2.583 0.307 1.00 0.81 H new ATOM 0 HD23 LEU A 479 9.760 1.588 -0.031 1.00 0.81 H new ATOM 814 N THR A 480 9.889 -0.746 4.200 1.00 0.69 N ATOM 815 CA THR A 480 8.621 -1.011 4.853 1.00 0.69 C ATOM 816 C THR A 480 8.264 0.312 5.468 1.00 0.69 C ATOM 817 O THR A 480 9.152 1.055 5.880 1.00 0.69 O ATOM 818 CB THR A 480 8.693 -2.157 5.879 1.00 0.69 C ATOM 819 OG1 THR A 480 8.800 -3.395 5.198 1.00 0.69 O ATOM 820 CG2 THR A 480 7.566 -2.231 6.955 1.00 0.69 C ATOM 0 H THR A 480 10.414 0.005 4.649 1.00 0.69 H new ATOM 0 HA THR A 480 7.861 -1.366 4.157 1.00 0.69 H new ATOM 0 HB THR A 480 9.583 -1.930 6.466 1.00 0.69 H new ATOM 0 HG1 THR A 480 9.108 -3.238 4.281 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.743 -3.085 7.609 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.566 -1.315 7.546 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.600 -2.345 6.463 1.00 0.69 H new ATOM 828 N TYR A 481 6.946 0.615 5.600 1.00 0.73 N ATOM 829 CA TYR A 481 6.417 1.693 6.410 1.00 0.73 C ATOM 830 C TYR A 481 5.707 0.982 7.574 1.00 0.73 C ATOM 831 O TYR A 481 4.853 0.130 7.306 1.00 0.73 O ATOM 832 CB TYR A 481 5.316 2.641 5.776 1.00 0.73 C ATOM 833 CG TYR A 481 5.395 3.132 4.349 1.00 0.73 C ATOM 834 CD1 TYR A 481 6.515 3.083 3.496 1.00 0.73 C ATOM 835 CD2 TYR A 481 4.217 3.746 3.871 1.00 0.73 C ATOM 836 CE1 TYR A 481 6.445 3.626 2.200 1.00 0.73 C ATOM 837 CE2 TYR A 481 4.143 4.268 2.579 1.00 0.73 C ATOM 838 CZ TYR A 481 5.251 4.199 1.738 1.00 0.73 C ATOM 839 OH TYR A 481 5.160 4.746 0.442 1.00 0.73 O ATOM 0 H TYR A 481 6.217 0.086 5.122 1.00 0.73 H new ATOM 0 HA TYR A 481 7.264 2.344 6.626 1.00 0.73 H new ATOM 0 HB2 TYR A 481 4.362 2.122 5.876 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.265 3.527 6.409 1.00 0.73 H new ATOM 0 HD1 TYR A 481 7.432 2.626 3.839 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.355 3.813 4.519 1.00 0.73 H new ATOM 0 HE1 TYR A 481 7.314 3.602 1.559 1.00 0.73 H new ATOM 0 HE2 TYR A 481 3.228 4.725 2.232 1.00 0.73 H new ATOM 0 HH TYR A 481 4.306 4.486 0.037 1.00 0.73 H new ATOM 849 N ARG A 482 6.009 1.286 8.866 1.00 0.84 N ATOM 850 CA ARG A 482 5.366 0.655 10.024 1.00 0.84 C ATOM 851 C ARG A 482 4.260 1.521 10.641 1.00 0.84 C ATOM 852 O ARG A 482 4.354 2.747 10.734 1.00 0.84 O ATOM 853 CB ARG A 482 6.381 0.163 11.097 1.00 0.84 C ATOM 854 CG ARG A 482 7.106 1.222 11.957 1.00 0.84 C ATOM 855 CD ARG A 482 8.159 2.076 11.235 1.00 0.84 C ATOM 856 NE ARG A 482 8.779 2.992 12.258 1.00 0.84 N ATOM 857 CZ ARG A 482 9.845 3.810 12.000 1.00 0.84 C ATOM 858 NH1 ARG A 482 10.434 3.835 10.770 1.00 0.84 N ATOM 859 NH2 ARG A 482 10.330 4.612 12.995 1.00 0.84 N ATOM 0 H ARG A 482 6.711 1.981 9.121 1.00 0.84 H new ATOM 0 HA ARG A 482 4.881 -0.237 9.627 1.00 0.84 H new ATOM 0 HB2 ARG A 482 5.852 -0.509 11.773 1.00 0.84 H new ATOM 0 HB3 ARG A 482 7.141 -0.430 10.589 1.00 0.84 H new ATOM 0 HG2 ARG A 482 6.357 1.889 12.383 1.00 0.84 H new ATOM 0 HG3 ARG A 482 7.590 0.713 12.791 1.00 0.84 H new ATOM 0 HD2 ARG A 482 8.919 1.442 10.778 1.00 0.84 H new ATOM 0 HD3 ARG A 482 7.700 2.653 10.432 1.00 0.84 H new ATOM 0 HE ARG A 482 8.381 3.003 13.197 1.00 0.84 H new ATOM 0 HH11 ARG A 482 10.081 3.237 10.023 1.00 0.84 H new ATOM 0 HH12 ARG A 482 11.228 4.452 10.597 1.00 0.84 H new ATOM 0 HH21 ARG A 482 9.898 4.597 13.919 1.00 0.84 H new ATOM 0 HH22 ARG A 482 11.124 5.226 12.814 1.00 0.84 H new ATOM 873 N PHE A 483 3.155 0.869 11.078 1.00 0.68 N ATOM 874 CA PHE A 483 1.945 1.460 11.635 1.00 0.68 C ATOM 875 C PHE A 483 1.913 1.467 13.192 1.00 0.68 C ATOM 876 O PHE A 483 2.645 0.723 13.846 1.00 0.68 O ATOM 877 CB PHE A 483 0.702 0.831 10.938 1.00 0.68 C ATOM 878 CG PHE A 483 0.250 1.629 9.728 1.00 0.68 C ATOM 879 CD1 PHE A 483 1.027 1.709 8.552 1.00 0.68 C ATOM 880 CD2 PHE A 483 -0.971 2.325 9.764 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.636 2.545 7.492 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.372 3.142 8.707 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.557 3.275 7.581 1.00 0.68 C ATOM 0 H PHE A 483 3.096 -0.149 11.042 1.00 0.68 H new ATOM 0 HA PHE A 483 1.929 2.526 11.410 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.938 -0.188 10.630 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.118 0.766 11.653 1.00 0.68 H new ATOM 0 HD1 PHE A 483 1.930 1.123 8.466 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.612 2.225 10.628 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.254 2.625 6.610 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.312 3.671 8.759 1.00 0.68 H new ATOM 0 HZ PHE A 483 -0.846 3.939 6.780 1.00 0.68 H new ATOM 893 N PRO A 484 1.057 2.327 13.812 1.00 0.53 N ATOM 894 CA PRO A 484 1.036 2.652 15.245 1.00 0.53 C ATOM 895 C PRO A 484 0.012 1.803 16.035 1.00 0.53 C ATOM 896 O PRO A 484 -1.132 1.831 15.603 1.00 0.53 O ATOM 897 CB PRO A 484 0.581 4.129 15.171 1.00 0.53 C ATOM 898 CG PRO A 484 -0.401 4.216 13.983 1.00 0.53 C ATOM 899 CD PRO A 484 -0.001 3.035 13.092 1.00 0.53 C ATOM 0 HA PRO A 484 1.980 2.467 15.758 1.00 0.53 H new ATOM 0 HB2 PRO A 484 0.098 4.435 16.099 1.00 0.53 H new ATOM 0 HB3 PRO A 484 1.433 4.792 15.022 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.437 4.135 14.313 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.308 5.165 13.455 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -0.852 2.380 12.907 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.352 3.381 12.121 1.00 0.53 H new ATOM 907 N PRO A 485 0.204 1.148 17.202 1.00 0.68 N ATOM 908 CA PRO A 485 -0.715 0.136 17.797 1.00 0.68 C ATOM 909 C PRO A 485 -2.167 0.521 18.222 1.00 0.68 C ATOM 910 O PRO A 485 -2.766 -0.227 18.991 1.00 0.68 O ATOM 911 CB PRO A 485 0.109 -0.389 19.003 1.00 0.68 C ATOM 912 CG PRO A 485 1.113 0.712 19.330 1.00 0.68 C ATOM 913 CD PRO A 485 1.455 1.256 17.948 1.00 0.68 C ATOM 0 HA PRO A 485 -0.977 -0.573 17.012 1.00 0.68 H new ATOM 0 HB2 PRO A 485 -0.536 -0.596 19.857 1.00 0.68 H new ATOM 0 HB3 PRO A 485 0.617 -1.320 18.754 1.00 0.68 H new ATOM 0 HG2 PRO A 485 0.682 1.478 19.974 1.00 0.68 H new ATOM 0 HG3 PRO A 485 1.992 0.322 19.843 1.00 0.68 H new ATOM 0 HD2 PRO A 485 1.800 2.289 18.000 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.250 0.678 17.478 1.00 0.68 H new ATOM 921 N LYS A 486 -2.767 1.647 17.749 1.00 0.85 N ATOM 922 CA LYS A 486 -4.061 2.176 18.194 1.00 0.85 C ATOM 923 C LYS A 486 -5.277 2.214 17.292 1.00 0.85 C ATOM 924 O LYS A 486 -6.410 2.253 17.756 1.00 0.85 O ATOM 925 CB LYS A 486 -3.830 3.592 18.781 1.00 0.85 C ATOM 926 CG LYS A 486 -3.246 4.632 17.802 1.00 0.85 C ATOM 927 CD LYS A 486 -3.090 6.015 18.455 1.00 0.85 C ATOM 928 CE LYS A 486 -2.636 7.111 17.478 1.00 0.85 C ATOM 929 NZ LYS A 486 -1.287 6.829 16.935 1.00 0.85 N ATOM 0 H LYS A 486 -2.339 2.222 17.023 1.00 0.85 H new ATOM 0 HA LYS A 486 -4.368 1.399 18.894 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -4.780 3.969 19.159 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -3.159 3.507 19.635 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -2.275 4.288 17.445 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -3.895 4.714 16.930 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -4.042 6.307 18.898 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -2.368 5.944 19.268 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -3.350 7.188 16.658 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -2.630 8.075 17.988 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 -0.919 7.678 16.460 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -0.649 6.563 17.712 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -1.344 6.048 16.251 1.00 0.85 H new ATOM 943 N PHE A 487 -5.066 2.263 15.986 1.00 0.81 N ATOM 944 CA PHE A 487 -6.085 2.445 14.928 1.00 0.81 C ATOM 945 C PHE A 487 -6.857 1.173 14.438 1.00 0.81 C ATOM 946 O PHE A 487 -6.419 0.033 14.595 1.00 0.81 O ATOM 947 CB PHE A 487 -5.394 3.247 13.767 1.00 0.81 C ATOM 948 CG PHE A 487 -6.289 3.628 12.608 1.00 0.81 C ATOM 949 CD1 PHE A 487 -7.119 4.760 12.596 1.00 0.81 C ATOM 950 CD2 PHE A 487 -6.376 2.722 11.550 1.00 0.81 C ATOM 951 CE1 PHE A 487 -7.992 4.983 11.519 1.00 0.81 C ATOM 952 CE2 PHE A 487 -7.263 2.906 10.490 1.00 0.81 C ATOM 953 CZ PHE A 487 -8.060 4.057 10.467 1.00 0.81 C ATOM 0 H PHE A 487 -4.127 2.173 15.598 1.00 0.81 H new ATOM 0 HA PHE A 487 -6.914 2.999 15.368 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -4.965 4.158 14.185 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -4.566 2.652 13.382 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -7.086 5.461 13.417 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -5.737 1.852 11.552 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -8.611 5.868 11.500 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -7.334 2.173 9.700 1.00 0.81 H new ATOM 0 HZ PHE A 487 -8.729 4.233 9.637 1.00 0.81 H new ATOM 963 N THR A 488 -8.041 1.379 13.776 1.00 0.82 N ATOM 964 CA THR A 488 -8.927 0.392 13.122 1.00 0.82 C ATOM 965 C THR A 488 -9.655 0.981 11.907 1.00 0.82 C ATOM 966 O THR A 488 -10.265 2.039 11.995 1.00 0.82 O ATOM 967 CB THR A 488 -9.963 -0.241 14.071 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.270 -1.030 15.037 1.00 0.82 O ATOM 969 CG2 THR A 488 -10.999 -1.169 13.370 1.00 0.82 C ATOM 0 H THR A 488 -8.419 2.322 13.686 1.00 0.82 H new ATOM 0 HA THR A 488 -8.251 -0.398 12.794 1.00 0.82 H new ATOM 0 HB THR A 488 -10.517 0.589 14.509 1.00 0.82 H new ATOM 0 HG1 THR A 488 -8.304 -0.912 14.923 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.689 -1.571 14.112 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.557 -0.597 12.629 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.478 -1.990 12.878 1.00 0.82 H new ATOM 977 N LEU A 489 -9.655 0.234 10.752 1.00 0.93 N ATOM 978 CA LEU A 489 -10.371 0.428 9.489 1.00 0.93 C ATOM 979 C LEU A 489 -11.730 -0.188 9.663 1.00 0.93 C ATOM 980 O LEU A 489 -11.898 -1.248 10.258 1.00 0.93 O ATOM 981 CB LEU A 489 -9.686 -0.422 8.348 1.00 0.93 C ATOM 982 CG LEU A 489 -9.983 -0.252 6.841 1.00 0.93 C ATOM 983 CD1 LEU A 489 -9.347 0.979 6.203 1.00 0.93 C ATOM 984 CD2 LEU A 489 -9.387 -1.477 6.121 1.00 0.93 C ATOM 0 H LEU A 489 -9.081 -0.608 10.703 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.389 1.489 9.238 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -8.612 -0.276 8.464 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -9.893 -1.466 8.582 1.00 0.93 H new ATOM 0 HG LEU A 489 -11.063 -0.146 6.744 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -9.609 1.017 5.146 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -9.714 1.877 6.700 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -8.263 0.924 6.307 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.575 -1.397 5.050 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.312 -1.516 6.299 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -9.851 -2.386 6.504 1.00 0.93 H new ATOM 996 N LYS A 490 -12.722 0.482 9.103 1.00 0.79 N ATOM 997 CA LYS A 490 -14.104 0.184 9.171 1.00 0.79 C ATOM 998 C LYS A 490 -14.520 -0.618 7.966 1.00 0.79 C ATOM 999 O LYS A 490 -14.094 -0.263 6.870 1.00 0.79 O ATOM 1000 CB LYS A 490 -14.793 1.586 9.065 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.140 2.670 9.968 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.554 2.630 11.454 1.00 0.79 C ATOM 1003 CE LYS A 490 -13.907 1.528 12.306 1.00 0.79 C ATOM 1004 NZ LYS A 490 -14.248 1.689 13.740 1.00 0.79 N ATOM 0 H LYS A 490 -12.543 1.317 8.545 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.359 -0.378 10.069 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -14.760 1.920 8.028 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -15.845 1.486 9.334 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.057 2.565 9.907 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.388 3.652 9.565 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -14.316 3.595 11.903 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -15.636 2.513 11.506 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -14.242 0.551 11.957 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -12.825 1.557 12.181 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -13.797 0.931 14.291 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -13.906 2.612 14.077 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -15.280 1.637 13.859 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.401 -1.646 8.122 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.255 -2.320 7.115 1.00 0.40 C ATOM 1020 C ALA A 491 -16.914 -1.334 6.109 1.00 0.40 C ATOM 1021 O ALA A 491 -17.951 -0.728 6.373 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.418 -3.009 7.870 1.00 0.40 C ATOM 0 H ALA A 491 -15.540 -2.059 9.044 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.616 -3.007 6.560 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -18.066 -3.515 7.155 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.014 -3.738 8.573 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -17.993 -2.260 8.414 1.00 0.40 H new ATOM 1028 N GLY A 492 -16.141 -1.043 5.040 1.00 0.27 N ATOM 1029 CA GLY A 492 -16.194 0.130 4.167 1.00 0.27 C ATOM 1030 C GLY A 492 -15.965 1.584 4.553 1.00 0.27 C ATOM 1031 O GLY A 492 -16.673 2.450 4.045 1.00 0.27 O ATOM 0 H GLY A 492 -15.403 -1.684 4.748 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -15.476 -0.072 3.372 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -17.186 0.106 3.715 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.866 1.953 5.311 1.00 0.35 N ATOM 1036 CA GLN A 493 -14.399 3.360 5.270 1.00 0.35 C ATOM 1037 C GLN A 493 -13.241 3.382 4.237 1.00 0.35 C ATOM 1038 O GLN A 493 -12.830 2.320 3.741 1.00 0.35 O ATOM 1039 CB GLN A 493 -14.180 4.202 6.588 1.00 0.35 C ATOM 1040 CG GLN A 493 -12.784 4.660 7.132 1.00 0.35 C ATOM 1041 CD GLN A 493 -11.719 3.591 7.391 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -10.789 3.789 8.173 1.00 0.35 O ATOM 1043 NE2 GLN A 493 -11.869 2.437 6.691 1.00 0.35 N ATOM 0 H GLN A 493 -14.331 1.328 5.914 1.00 0.35 H new ATOM 0 HA GLN A 493 -15.257 3.964 4.974 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -14.768 5.111 6.465 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -14.643 3.629 7.391 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -12.370 5.377 6.423 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -12.951 5.196 8.066 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -12.659 2.325 6.056 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -11.192 1.682 6.801 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.592 4.549 4.000 1.00 0.36 N ATOM 1053 CA VAL A 494 -11.402 4.669 3.166 1.00 0.36 C ATOM 1054 C VAL A 494 -10.145 5.024 3.966 1.00 0.36 C ATOM 1055 O VAL A 494 -10.167 5.869 4.865 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.604 5.771 2.091 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.363 6.014 1.183 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -12.837 5.436 1.220 1.00 0.36 C ATOM 0 H VAL A 494 -12.897 5.438 4.396 1.00 0.36 H new ATOM 0 HA VAL A 494 -11.259 3.690 2.708 1.00 0.36 H new ATOM 0 HB VAL A 494 -11.761 6.700 2.639 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -10.589 6.798 0.461 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.517 6.320 1.798 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.114 5.094 0.654 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -12.973 6.213 0.468 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.684 4.476 0.727 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.724 5.382 1.851 1.00 0.36 H new ATOM 1068 N VAL A 495 -8.987 4.442 3.527 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.631 4.825 3.899 1.00 0.55 C ATOM 1070 C VAL A 495 -6.797 5.090 2.681 1.00 0.55 C ATOM 1071 O VAL A 495 -7.015 4.606 1.572 1.00 0.55 O ATOM 1072 CB VAL A 495 -6.857 3.950 4.883 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -7.467 4.060 6.286 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -6.775 2.518 4.356 1.00 0.55 C ATOM 0 H VAL A 495 -8.999 3.658 2.874 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.813 5.729 4.480 1.00 0.55 H new ATOM 0 HB VAL A 495 -5.830 4.303 4.973 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.906 3.431 6.977 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -7.424 5.096 6.621 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -8.506 3.731 6.258 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -6.221 1.901 5.064 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -7.781 2.117 4.234 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -6.264 2.513 3.393 1.00 0.55 H new ATOM 1084 N THR A 496 -5.775 5.937 2.883 1.00 0.72 N ATOM 1085 CA THR A 496 -4.857 6.345 1.850 1.00 0.72 C ATOM 1086 C THR A 496 -3.485 6.320 2.458 1.00 0.72 C ATOM 1087 O THR A 496 -3.134 7.084 3.358 1.00 0.72 O ATOM 1088 CB THR A 496 -5.161 7.754 1.312 1.00 0.72 C ATOM 1089 OG1 THR A 496 -6.456 7.795 0.720 1.00 0.72 O ATOM 1090 CG2 THR A 496 -4.145 8.189 0.237 1.00 0.72 C ATOM 0 H THR A 496 -5.575 6.355 3.791 1.00 0.72 H new ATOM 0 HA THR A 496 -4.944 5.668 1.001 1.00 0.72 H new ATOM 0 HB THR A 496 -5.102 8.430 2.165 1.00 0.72 H new ATOM 0 HG1 THR A 496 -6.634 8.698 0.385 1.00 0.72 H new ATOM 0 HG21 THR A 496 -4.395 9.189 -0.117 1.00 0.72 H new ATOM 0 HG22 THR A 496 -3.143 8.196 0.665 1.00 0.72 H new ATOM 0 HG23 THR A 496 -4.178 7.490 -0.599 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.624 5.415 1.955 1.00 0.70 N ATOM 1099 CA ILE A 497 -1.238 5.355 2.371 1.00 0.70 C ATOM 1100 C ILE A 497 -0.408 5.662 1.159 1.00 0.70 C ATOM 1101 O ILE A 497 -0.709 5.145 0.082 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.900 4.003 2.988 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -1.864 3.794 4.167 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.512 4.036 3.600 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -3.154 3.031 3.872 1.00 0.70 C ATOM 0 H ILE A 497 -2.881 4.718 1.256 1.00 0.70 H new ATOM 0 HA ILE A 497 -1.031 6.083 3.155 1.00 0.70 H new ATOM 0 HB ILE A 497 -0.969 3.227 2.225 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -1.328 3.264 4.955 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -2.131 4.773 4.566 1.00 0.70 H new ATOM 0 HG21 ILE A 497 0.742 3.064 4.038 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.240 4.265 2.822 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.555 4.802 4.374 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.746 2.951 4.784 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.727 3.564 3.113 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -2.911 2.033 3.508 1.00 0.70 H new ATOM 1117 N TRP A 498 0.679 6.464 1.342 1.00 0.58 N ATOM 1118 CA TRP A 498 1.739 6.750 0.359 1.00 0.58 C ATOM 1119 C TRP A 498 3.003 7.531 0.699 1.00 0.58 C ATOM 1120 O TRP A 498 3.415 7.566 1.855 1.00 0.58 O ATOM 1121 CB TRP A 498 1.361 6.760 -1.146 1.00 0.58 C ATOM 1122 CG TRP A 498 1.971 5.579 -1.923 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.404 5.608 -3.208 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.316 4.253 -1.435 1.00 0.58 C ATOM 1125 NE1 TRP A 498 2.989 4.434 -3.553 1.00 0.58 N ATOM 1126 CE2 TRP A 498 3.027 3.618 -2.468 1.00 0.58 C ATOM 1127 CE3 TRP A 498 2.099 3.581 -0.231 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 3.586 2.366 -2.295 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 2.706 2.350 -0.027 1.00 0.58 C ATOM 1130 CH2 TRP A 498 3.478 1.775 -1.028 1.00 0.58 C ATOM 0 H TRP A 498 0.838 6.947 2.226 1.00 0.58 H new ATOM 0 HA TRP A 498 2.143 5.767 0.600 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.276 6.731 -1.243 1.00 0.58 H new ATOM 0 HB3 TRP A 498 1.696 7.695 -1.594 1.00 0.58 H new ATOM 0 HD1 TRP A 498 2.297 6.455 -3.870 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.344 4.201 -4.480 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.467 4.013 0.531 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 4.088 1.861 -3.107 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 2.577 1.837 0.915 1.00 0.58 H new ATOM 0 HH2 TRP A 498 4.006 0.854 -0.827 1.00 0.58 H new ATOM 1141 N ALA A 499 3.725 8.070 -0.329 1.00 0.33 N ATOM 1142 CA ALA A 499 5.058 8.652 -0.205 1.00 0.33 C ATOM 1143 C ALA A 499 5.094 10.168 0.003 1.00 0.33 C ATOM 1144 O ALA A 499 4.200 10.875 -0.462 1.00 0.33 O ATOM 1145 CB ALA A 499 5.883 8.200 -1.425 1.00 0.33 C ATOM 0 H ALA A 499 3.368 8.102 -1.284 1.00 0.33 H new ATOM 0 HA ALA A 499 5.500 8.280 0.719 1.00 0.33 H new ATOM 0 HB1 ALA A 499 6.887 8.620 -1.361 1.00 0.33 H new ATOM 0 HB2 ALA A 499 5.945 7.112 -1.439 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.402 8.548 -2.339 1.00 0.33 H new ATOM 1151 N ALA A 500 6.129 10.711 0.732 1.00 0.18 N ATOM 1152 CA ALA A 500 6.369 12.122 1.116 1.00 0.18 C ATOM 1153 C ALA A 500 6.346 13.193 0.033 1.00 0.18 C ATOM 1154 O ALA A 500 5.949 14.323 0.298 1.00 0.18 O ATOM 1155 CB ALA A 500 7.716 12.300 1.867 1.00 0.18 C ATOM 0 H ALA A 500 6.871 10.109 1.089 1.00 0.18 H new ATOM 0 HA ALA A 500 5.489 12.293 1.736 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.851 13.349 2.129 1.00 0.18 H new ATOM 0 HB2 ALA A 500 7.709 11.697 2.775 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.536 11.978 1.225 1.00 0.18 H new ATOM 1161 N GLY A 501 6.783 12.862 -1.207 1.00 0.15 N ATOM 1162 CA GLY A 501 6.794 13.770 -2.352 1.00 0.15 C ATOM 1163 C GLY A 501 5.964 13.251 -3.486 1.00 0.15 C ATOM 1164 O GLY A 501 6.291 13.440 -4.656 1.00 0.15 O ATOM 0 H GLY A 501 7.143 11.934 -1.431 1.00 0.15 H new ATOM 0 HA2 GLY A 501 6.419 14.746 -2.045 1.00 0.15 H new ATOM 0 HA3 GLY A 501 7.820 13.915 -2.690 1.00 0.15 H new ATOM 1168 N ALA A 502 4.842 12.565 -3.161 1.00 0.13 N ATOM 1169 CA ALA A 502 3.863 12.021 -4.090 1.00 0.13 C ATOM 1170 C ALA A 502 2.710 12.983 -4.437 1.00 0.13 C ATOM 1171 O ALA A 502 1.788 12.649 -5.182 1.00 0.13 O ATOM 1172 CB ALA A 502 3.281 10.751 -3.436 1.00 0.13 C ATOM 0 H ALA A 502 4.597 12.375 -2.189 1.00 0.13 H new ATOM 0 HA ALA A 502 4.373 11.824 -5.033 1.00 0.13 H new ATOM 0 HB1 ALA A 502 2.539 10.307 -4.100 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.082 10.034 -3.257 1.00 0.13 H new ATOM 0 HB3 ALA A 502 2.810 11.013 -2.489 1.00 0.13 H new ATOM 1178 N GLY A 503 2.700 14.201 -3.830 1.00 0.12 N ATOM 1179 CA GLY A 503 1.597 15.170 -3.917 1.00 0.12 C ATOM 1180 C GLY A 503 0.638 15.059 -2.751 1.00 0.12 C ATOM 1181 O GLY A 503 -0.348 15.789 -2.669 1.00 0.12 O ATOM 0 H GLY A 503 3.477 14.533 -3.259 1.00 0.12 H new ATOM 0 HA2 GLY A 503 2.006 16.180 -3.953 1.00 0.12 H new ATOM 0 HA3 GLY A 503 1.052 15.014 -4.848 1.00 0.12 H new ATOM 1185 N ALA A 504 0.952 14.107 -1.829 1.00 0.14 N ATOM 1186 CA ALA A 504 0.261 13.750 -0.601 1.00 0.14 C ATOM 1187 C ALA A 504 0.742 14.511 0.648 1.00 0.14 C ATOM 1188 O ALA A 504 1.938 14.706 0.874 1.00 0.14 O ATOM 1189 CB ALA A 504 0.469 12.233 -0.369 1.00 0.14 C ATOM 0 H ALA A 504 1.780 13.525 -1.959 1.00 0.14 H new ATOM 0 HA ALA A 504 -0.786 14.022 -0.733 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -0.039 11.932 0.547 1.00 0.14 H new ATOM 0 HB2 ALA A 504 0.058 11.676 -1.211 1.00 0.14 H new ATOM 0 HB3 ALA A 504 1.535 12.021 -0.280 1.00 0.14 H new ATOM 1195 N THR A 505 -0.218 14.909 1.515 1.00 0.22 N ATOM 1196 CA THR A 505 -0.043 15.616 2.773 1.00 0.22 C ATOM 1197 C THR A 505 0.131 14.644 3.927 1.00 0.22 C ATOM 1198 O THR A 505 -0.417 13.540 3.940 1.00 0.22 O ATOM 1199 CB THR A 505 -1.131 16.671 3.004 1.00 0.22 C ATOM 1200 OG1 THR A 505 -0.999 17.465 4.192 1.00 0.22 O ATOM 1201 CG2 THR A 505 -2.497 16.007 3.004 1.00 0.22 C ATOM 0 H THR A 505 -1.203 14.723 1.325 1.00 0.22 H new ATOM 0 HA THR A 505 0.885 16.184 2.715 1.00 0.22 H new ATOM 0 HB THR A 505 -1.012 17.370 2.176 1.00 0.22 H new ATOM 0 HG1 THR A 505 -1.740 18.104 4.242 1.00 0.22 H new ATOM 0 HG21 THR A 505 -3.268 16.760 3.168 1.00 0.22 H new ATOM 0 HG22 THR A 505 -2.665 15.520 2.043 1.00 0.22 H new ATOM 0 HG23 THR A 505 -2.540 15.264 3.800 1.00 0.22 H new ATOM 1209 N HIS A 506 0.858 15.100 4.989 1.00 0.30 N ATOM 1210 CA HIS A 506 1.057 14.399 6.251 1.00 0.30 C ATOM 1211 C HIS A 506 -0.194 14.658 7.089 1.00 0.30 C ATOM 1212 O HIS A 506 -0.412 15.695 7.708 1.00 0.30 O ATOM 1213 CB HIS A 506 2.365 14.901 6.935 1.00 0.30 C ATOM 1214 CG HIS A 506 2.434 16.401 7.137 1.00 0.30 C ATOM 1215 ND1 HIS A 506 2.807 17.296 6.153 1.00 0.30 N ATOM 1216 CD2 HIS A 506 2.065 17.165 8.205 1.00 0.30 C ATOM 1217 CE1 HIS A 506 2.633 18.539 6.663 1.00 0.30 C ATOM 1218 NE2 HIS A 506 2.195 18.511 7.906 1.00 0.30 N ATOM 0 H HIS A 506 1.331 16.003 4.967 1.00 0.30 H new ATOM 0 HA HIS A 506 1.186 13.325 6.117 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.464 14.412 7.904 1.00 0.30 H new ATOM 0 HB3 HIS A 506 3.218 14.589 6.332 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.720 16.775 9.151 1.00 0.30 H new ATOM 0 HE1 HIS A 506 2.830 19.448 6.114 1.00 0.30 H new ATOM 0 HE2 HIS A 506 1.996 19.306 8.514 1.00 0.30 H new ATOM 1226 N SER A 507 -1.087 13.651 7.023 1.00 0.26 N ATOM 1227 CA SER A 507 -2.468 13.763 7.487 1.00 0.26 C ATOM 1228 C SER A 507 -3.114 12.497 8.063 1.00 0.26 C ATOM 1229 O SER A 507 -4.076 11.972 7.495 1.00 0.26 O ATOM 1230 CB SER A 507 -3.320 14.368 6.348 1.00 0.26 C ATOM 1231 OG SER A 507 -3.118 15.771 6.171 1.00 0.26 O ATOM 0 H SER A 507 -0.860 12.733 6.642 1.00 0.26 H new ATOM 0 HA SER A 507 -2.433 14.418 8.358 1.00 0.26 H new ATOM 0 HB2 SER A 507 -3.084 13.854 5.416 1.00 0.26 H new ATOM 0 HB3 SER A 507 -4.374 14.184 6.556 1.00 0.26 H new ATOM 0 HG SER A 507 -3.791 16.123 5.552 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.630 11.923 9.180 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.239 10.784 9.886 1.00 0.20 C ATOM 1239 C PRO A 508 -4.633 11.020 10.503 1.00 0.20 C ATOM 1240 O PRO A 508 -4.951 12.161 10.834 1.00 0.20 O ATOM 1241 CB PRO A 508 -2.244 10.483 11.021 1.00 0.20 C ATOM 1242 CG PRO A 508 -0.939 10.906 10.388 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.305 12.219 9.709 1.00 0.20 C ATOM 0 HA PRO A 508 -3.410 9.984 9.166 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -2.466 11.051 11.924 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -2.244 9.429 11.299 1.00 0.20 H new ATOM 0 HG2 PRO A 508 -0.153 11.040 11.131 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.578 10.167 9.672 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.322 13.052 10.412 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.600 12.482 8.921 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.460 9.975 10.697 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.193 8.562 10.406 1.00 0.37 C ATOM 1253 C PRO A 509 -5.809 8.177 9.052 1.00 0.37 C ATOM 1254 O PRO A 509 -6.329 7.076 8.890 1.00 0.37 O ATOM 1255 CB PRO A 509 -5.908 7.920 11.601 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.176 8.765 11.812 1.00 0.37 C ATOM 1257 CD PRO A 509 -6.763 10.163 11.334 1.00 0.37 C ATOM 0 HA PRO A 509 -4.147 8.269 10.310 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -6.158 6.879 11.398 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -5.276 7.929 12.489 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -8.017 8.377 11.237 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -7.482 8.773 12.858 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.490 10.571 10.632 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -6.698 10.862 12.168 1.00 0.37 H new ATOM 1265 N THR A 510 -5.761 9.094 8.058 1.00 0.65 N ATOM 1266 CA THR A 510 -6.406 8.961 6.758 1.00 0.65 C ATOM 1267 C THR A 510 -5.410 9.025 5.617 1.00 0.65 C ATOM 1268 O THR A 510 -5.607 8.357 4.604 1.00 0.65 O ATOM 1269 CB THR A 510 -7.564 9.965 6.590 1.00 0.65 C ATOM 1270 OG1 THR A 510 -7.220 11.300 6.978 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.721 9.512 7.501 1.00 0.65 C ATOM 0 H THR A 510 -5.251 9.972 8.156 1.00 0.65 H new ATOM 0 HA THR A 510 -6.848 7.965 6.719 1.00 0.65 H new ATOM 0 HB THR A 510 -7.826 9.979 5.532 1.00 0.65 H new ATOM 0 HG1 THR A 510 -6.246 11.378 7.055 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.555 10.206 7.402 1.00 0.65 H new ATOM 0 HG22 THR A 510 -9.044 8.513 7.209 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.383 9.496 8.537 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.314 9.808 5.756 1.00 0.62 N ATOM 1280 CA ASP A 511 -3.296 9.991 4.754 1.00 0.62 C ATOM 1281 C ASP A 511 -2.003 9.728 5.490 1.00 0.62 C ATOM 1282 O ASP A 511 -1.514 10.575 6.243 1.00 0.62 O ATOM 1283 CB ASP A 511 -3.342 11.458 4.214 1.00 0.62 C ATOM 1284 CG ASP A 511 -2.955 11.523 2.734 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -1.795 11.152 2.407 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -3.812 11.944 1.913 1.00 0.62 O ATOM 0 H ASP A 511 -4.130 10.338 6.608 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.419 9.335 3.892 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -4.344 11.865 4.347 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -2.665 12.083 4.796 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.376 8.545 5.279 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.115 8.221 5.942 1.00 0.38 C ATOM 1293 C LEU A 512 0.951 8.385 4.901 1.00 0.38 C ATOM 1294 O LEU A 512 0.984 7.669 3.907 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.043 6.843 6.642 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.069 6.635 7.777 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -1.177 7.806 8.759 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -2.426 6.239 7.190 1.00 0.38 C ATOM 0 H LEU A 512 -1.728 7.815 4.660 1.00 0.38 H new ATOM 0 HA LEU A 512 0.013 8.899 6.786 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.188 6.064 5.894 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.959 6.711 7.049 1.00 0.38 H new ATOM 0 HG LEU A 512 -0.694 5.815 8.389 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -1.920 7.574 9.522 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -0.210 7.973 9.233 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -1.478 8.705 8.221 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -3.144 6.094 7.998 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -2.780 7.029 6.527 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -2.322 5.312 6.627 1.00 0.38 H new ATOM 1310 N VAL A 513 1.803 9.403 5.122 1.00 0.38 N ATOM 1311 CA VAL A 513 2.836 9.856 4.237 1.00 0.38 C ATOM 1312 C VAL A 513 4.162 9.498 4.890 1.00 0.38 C ATOM 1313 O VAL A 513 4.439 9.880 6.028 1.00 0.38 O ATOM 1314 CB VAL A 513 2.526 11.305 3.875 1.00 0.38 C ATOM 1315 CG1 VAL A 513 3.450 12.318 4.542 1.00 0.38 C ATOM 1316 CG2 VAL A 513 2.564 11.455 2.350 1.00 0.38 C ATOM 0 H VAL A 513 1.767 9.950 5.982 1.00 0.38 H new ATOM 0 HA VAL A 513 2.899 9.375 3.261 1.00 0.38 H new ATOM 0 HB VAL A 513 1.530 11.529 4.257 1.00 0.38 H new ATOM 0 HG11 VAL A 513 3.167 13.325 4.236 1.00 0.38 H new ATOM 0 HG12 VAL A 513 3.365 12.230 5.625 1.00 0.38 H new ATOM 0 HG13 VAL A 513 4.480 12.124 4.242 1.00 0.38 H new ATOM 0 HG21 VAL A 513 2.344 12.488 2.080 1.00 0.38 H new ATOM 0 HG22 VAL A 513 3.555 11.188 1.983 1.00 0.38 H new ATOM 0 HG23 VAL A 513 1.821 10.796 1.901 1.00 0.38 H new ATOM 1326 N TRP A 514 4.983 8.697 4.168 1.00 0.57 N ATOM 1327 CA TRP A 514 6.266 8.151 4.624 1.00 0.57 C ATOM 1328 C TRP A 514 7.446 9.047 4.259 1.00 0.57 C ATOM 1329 O TRP A 514 7.426 9.741 3.251 1.00 0.57 O ATOM 1330 CB TRP A 514 6.413 6.674 4.182 1.00 0.57 C ATOM 1331 CG TRP A 514 7.744 5.984 4.429 1.00 0.57 C ATOM 1332 CD1 TRP A 514 8.771 5.944 3.546 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.202 5.304 5.606 1.00 0.57 C ATOM 1334 NE1 TRP A 514 9.779 5.152 4.024 1.00 0.57 N ATOM 1335 CE2 TRP A 514 9.481 4.787 5.305 1.00 0.57 C ATOM 1336 CE3 TRP A 514 7.629 5.108 6.849 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 10.200 4.041 6.228 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 8.346 4.323 7.757 1.00 0.57 C ATOM 1339 CH2 TRP A 514 9.592 3.767 7.451 1.00 0.57 C ATOM 0 H TRP A 514 4.753 8.408 3.217 1.00 0.57 H new ATOM 0 HA TRP A 514 6.274 8.144 5.714 1.00 0.57 H new ATOM 0 HB2 TRP A 514 5.639 6.096 4.686 1.00 0.57 H new ATOM 0 HB3 TRP A 514 6.204 6.623 3.113 1.00 0.57 H new ATOM 0 HD1 TRP A 514 8.791 6.464 2.599 1.00 0.57 H new ATOM 0 HE1 TRP A 514 10.616 4.879 3.508 1.00 0.57 H new ATOM 0 HE3 TRP A 514 6.673 5.541 7.106 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 11.195 3.686 6.006 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 7.921 4.139 8.733 1.00 0.57 H new ATOM 0 HH2 TRP A 514 10.084 3.123 8.165 1.00 0.57 H new ATOM 1350 N LYS A 515 8.449 9.022 5.176 1.00 0.60 N ATOM 1351 CA LYS A 515 9.629 9.867 5.295 1.00 0.60 C ATOM 1352 C LYS A 515 10.881 9.391 4.594 1.00 0.60 C ATOM 1353 O LYS A 515 11.534 10.169 3.904 1.00 0.60 O ATOM 1354 CB LYS A 515 9.930 10.169 6.790 1.00 0.60 C ATOM 1355 CG LYS A 515 8.759 10.892 7.485 1.00 0.60 C ATOM 1356 CD LYS A 515 9.071 11.262 8.943 1.00 0.60 C ATOM 1357 CE LYS A 515 7.883 11.897 9.683 1.00 0.60 C ATOM 1358 NZ LYS A 515 7.471 13.174 9.055 1.00 0.60 N ATOM 0 H LYS A 515 8.432 8.328 5.923 1.00 0.60 H new ATOM 0 HA LYS A 515 9.355 10.774 4.756 1.00 0.60 H new ATOM 0 HB2 LYS A 515 10.140 9.236 7.312 1.00 0.60 H new ATOM 0 HB3 LYS A 515 10.828 10.783 6.861 1.00 0.60 H new ATOM 0 HG2 LYS A 515 8.515 11.797 6.929 1.00 0.60 H new ATOM 0 HG3 LYS A 515 7.876 10.254 7.458 1.00 0.60 H new ATOM 0 HD2 LYS A 515 9.384 10.365 9.478 1.00 0.60 H new ATOM 0 HD3 LYS A 515 9.912 11.955 8.961 1.00 0.60 H new ATOM 0 HE2 LYS A 515 7.042 11.204 9.685 1.00 0.60 H new ATOM 0 HE3 LYS A 515 8.154 12.073 10.724 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 6.701 13.601 9.609 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 8.281 13.826 9.029 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 7.141 12.993 8.085 1.00 0.60 H new ATOM 1372 N ALA A 516 11.256 8.090 4.757 1.00 0.54 N ATOM 1373 CA ALA A 516 12.505 7.495 4.248 1.00 0.54 C ATOM 1374 C ALA A 516 12.547 7.187 2.748 1.00 0.54 C ATOM 1375 O ALA A 516 13.549 6.728 2.207 1.00 0.54 O ATOM 1376 CB ALA A 516 12.896 6.256 5.085 1.00 0.54 C ATOM 0 H ALA A 516 10.676 7.418 5.260 1.00 0.54 H new ATOM 0 HA ALA A 516 13.249 8.282 4.369 1.00 0.54 H new ATOM 0 HB1 ALA A 516 13.820 5.830 4.695 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.043 6.550 6.124 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.101 5.512 5.027 1.00 0.54 H new ATOM 1382 N GLN A 517 11.437 7.506 2.052 1.00 0.69 N ATOM 1383 CA GLN A 517 11.279 7.450 0.626 1.00 0.69 C ATOM 1384 C GLN A 517 10.310 8.551 0.308 1.00 0.69 C ATOM 1385 O GLN A 517 9.234 8.631 0.893 1.00 0.69 O ATOM 1386 CB GLN A 517 10.782 6.105 0.051 1.00 0.69 C ATOM 1387 CG GLN A 517 11.799 5.435 -0.900 1.00 0.69 C ATOM 1388 CD GLN A 517 12.203 6.315 -2.083 1.00 0.69 C ATOM 1389 OE1 GLN A 517 11.543 7.266 -2.510 1.00 0.69 O ATOM 1390 NE2 GLN A 517 13.383 5.968 -2.655 1.00 0.69 N ATOM 0 H GLN A 517 10.589 7.826 2.520 1.00 0.69 H new ATOM 0 HA GLN A 517 12.258 7.562 0.159 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.562 5.425 0.874 1.00 0.69 H new ATOM 0 HB3 GLN A 517 9.847 6.270 -0.485 1.00 0.69 H new ATOM 0 HG2 GLN A 517 12.692 5.169 -0.334 1.00 0.69 H new ATOM 0 HG3 GLN A 517 11.373 4.506 -1.278 1.00 0.69 H new ATOM 0 HE21 GLN A 517 13.915 5.179 -2.288 1.00 0.69 H new ATOM 0 HE22 GLN A 517 13.738 6.496 -3.452 1.00 0.69 H new ATOM 1399 N ASN A 518 10.644 9.412 -0.677 1.00 0.68 N ATOM 1400 CA ASN A 518 9.718 10.439 -1.146 1.00 0.68 C ATOM 1401 C ASN A 518 8.826 9.980 -2.290 1.00 0.68 C ATOM 1402 O ASN A 518 7.872 10.683 -2.609 1.00 0.68 O ATOM 1403 CB ASN A 518 10.359 11.832 -1.409 1.00 0.68 C ATOM 1404 CG ASN A 518 11.726 11.734 -2.078 1.00 0.68 C ATOM 1405 OD1 ASN A 518 11.875 11.475 -3.271 1.00 0.68 O ATOM 1406 ND2 ASN A 518 12.784 11.945 -1.256 1.00 0.68 N ATOM 0 H ASN A 518 11.545 9.409 -1.154 1.00 0.68 H new ATOM 0 HA ASN A 518 9.062 10.595 -0.290 1.00 0.68 H new ATOM 0 HB2 ASN A 518 9.692 12.421 -2.039 1.00 0.68 H new ATOM 0 HB3 ASN A 518 10.459 12.366 -0.464 1.00 0.68 H new ATOM 0 HD21 ASN A 518 13.734 11.891 -1.623 1.00 0.68 H new ATOM 0 HD22 ASN A 518 12.630 12.158 -0.271 1.00 0.68 H new ATOM 1413 N THR A 519 9.048 8.791 -2.902 1.00 0.38 N ATOM 1414 CA THR A 519 8.228 8.332 -4.008 1.00 0.38 C ATOM 1415 C THR A 519 8.594 6.872 -4.177 1.00 0.38 C ATOM 1416 O THR A 519 8.840 6.151 -3.207 1.00 0.38 O ATOM 1417 CB THR A 519 8.382 9.212 -5.266 1.00 0.38 C ATOM 1418 OG1 THR A 519 7.662 8.754 -6.405 1.00 0.38 O ATOM 1419 CG2 THR A 519 9.871 9.380 -5.613 1.00 0.38 C ATOM 0 H THR A 519 9.792 8.146 -2.636 1.00 0.38 H new ATOM 0 HA THR A 519 7.159 8.423 -3.814 1.00 0.38 H new ATOM 0 HB THR A 519 7.937 10.173 -5.008 1.00 0.38 H new ATOM 0 HG1 THR A 519 7.812 9.367 -7.155 1.00 0.38 H new ATOM 0 HG21 THR A 519 9.969 10.003 -6.502 1.00 0.38 H new ATOM 0 HG22 THR A 519 10.388 9.855 -4.779 1.00 0.38 H new ATOM 0 HG23 THR A 519 10.313 8.402 -5.804 1.00 0.38 H new ATOM 1427 N TRP A 520 8.690 6.416 -5.448 1.00 0.17 N ATOM 1428 CA TRP A 520 9.172 5.137 -5.908 1.00 0.17 C ATOM 1429 C TRP A 520 10.472 5.431 -6.656 1.00 0.17 C ATOM 1430 O TRP A 520 10.520 6.231 -7.586 1.00 0.17 O ATOM 1431 CB TRP A 520 8.081 4.256 -6.633 1.00 0.17 C ATOM 1432 CG TRP A 520 7.593 4.418 -8.099 1.00 0.17 C ATOM 1433 CD1 TRP A 520 8.205 4.920 -9.224 1.00 0.17 C ATOM 1434 CD2 TRP A 520 6.420 3.717 -8.584 1.00 0.17 C ATOM 1435 NE1 TRP A 520 7.538 4.519 -10.365 1.00 0.17 N ATOM 1436 CE2 TRP A 520 6.452 3.772 -9.997 1.00 0.17 C ATOM 1437 CE3 TRP A 520 5.408 3.008 -7.925 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 5.513 3.100 -10.767 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 4.454 2.336 -8.708 1.00 0.17 C ATOM 1440 CH2 TRP A 520 4.517 2.372 -10.108 1.00 0.17 C ATOM 0 H TRP A 520 8.401 7.003 -6.230 1.00 0.17 H new ATOM 0 HA TRP A 520 9.400 4.457 -5.087 1.00 0.17 H new ATOM 0 HB2 TRP A 520 8.435 3.228 -6.554 1.00 0.17 H new ATOM 0 HB3 TRP A 520 7.186 4.333 -6.016 1.00 0.17 H new ATOM 0 HD1 TRP A 520 9.087 5.543 -9.216 1.00 0.17 H new ATOM 0 HE1 TRP A 520 7.810 4.742 -11.322 1.00 0.17 H new ATOM 0 HE3 TRP A 520 5.362 2.979 -6.846 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 5.550 3.138 -11.846 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 3.661 1.784 -8.225 1.00 0.17 H new ATOM 0 HH2 TRP A 520 3.785 1.829 -10.687 1.00 0.17 H new ATOM 1451 N GLY A 521 11.594 4.816 -6.219 1.00 0.21 N ATOM 1452 CA GLY A 521 12.955 5.094 -6.730 1.00 0.21 C ATOM 1453 C GLY A 521 13.541 4.050 -7.653 1.00 0.21 C ATOM 1454 O GLY A 521 14.722 3.716 -7.556 1.00 0.21 O ATOM 0 H GLY A 521 11.579 4.102 -5.491 1.00 0.21 H new ATOM 0 HA2 GLY A 521 12.936 6.048 -7.258 1.00 0.21 H new ATOM 0 HA3 GLY A 521 13.624 5.214 -5.878 1.00 0.21 H new ATOM 1458 N CYS A 522 12.731 3.526 -8.605 1.00 0.28 N ATOM 1459 CA CYS A 522 13.125 2.580 -9.648 1.00 0.28 C ATOM 1460 C CYS A 522 11.889 2.345 -10.520 1.00 0.28 C ATOM 1461 O CYS A 522 10.864 3.003 -10.349 1.00 0.28 O ATOM 1462 CB CYS A 522 13.761 1.230 -9.156 1.00 0.28 C ATOM 1463 SG CYS A 522 14.796 0.373 -10.414 1.00 0.28 S ATOM 0 H CYS A 522 11.742 3.770 -8.659 1.00 0.28 H new ATOM 0 HA CYS A 522 13.947 3.027 -10.207 1.00 0.28 H new ATOM 0 HB2 CYS A 522 14.372 1.430 -8.276 1.00 0.28 H new ATOM 0 HB3 CYS A 522 12.961 0.559 -8.843 1.00 0.28 H new ATOM 0 HG CYS A 522 15.709 -0.333 -9.816 1.00 0.28 H new ATOM 1469 N GLY A 523 11.965 1.397 -11.493 1.00 0.28 N ATOM 1470 CA GLY A 523 10.871 1.125 -12.419 1.00 0.28 C ATOM 1471 C GLY A 523 11.108 -0.055 -13.336 1.00 0.28 C ATOM 1472 O GLY A 523 11.271 0.104 -14.543 1.00 0.28 O ATOM 0 H GLY A 523 12.787 0.813 -11.643 1.00 0.28 H new ATOM 0 HA2 GLY A 523 9.961 0.947 -11.846 1.00 0.28 H new ATOM 0 HA3 GLY A 523 10.696 2.013 -13.027 1.00 0.28 H new ATOM 1476 N ASN A 524 11.094 -1.306 -12.799 1.00 0.31 N ATOM 1477 CA ASN A 524 11.217 -2.521 -13.612 1.00 0.31 C ATOM 1478 C ASN A 524 10.296 -3.615 -13.067 1.00 0.31 C ATOM 1479 O ASN A 524 9.356 -4.046 -13.735 1.00 0.31 O ATOM 1480 CB ASN A 524 12.683 -2.957 -13.933 1.00 0.31 C ATOM 1481 CG ASN A 524 13.579 -3.155 -12.702 1.00 0.31 C ATOM 1482 OD1 ASN A 524 13.128 -3.299 -11.564 1.00 0.31 O ATOM 1483 ND2 ASN A 524 14.923 -3.129 -12.882 1.00 0.31 N ATOM 0 H ASN A 524 10.998 -1.486 -11.800 1.00 0.31 H new ATOM 0 HA ASN A 524 10.858 -2.286 -14.614 1.00 0.31 H new ATOM 0 HB2 ASN A 524 12.655 -3.889 -14.498 1.00 0.31 H new ATOM 0 HB3 ASN A 524 13.138 -2.206 -14.579 1.00 0.31 H new ATOM 0 HD21 ASN A 524 15.547 -3.228 -12.081 1.00 0.31 H new ATOM 0 HD22 ASN A 524 15.310 -3.011 -13.818 1.00 0.31 H new ATOM 1490 N SER A 525 10.520 -4.068 -11.814 1.00 0.33 N ATOM 1491 CA SER A 525 9.599 -4.928 -11.087 1.00 0.33 C ATOM 1492 C SER A 525 9.541 -4.235 -9.736 1.00 0.33 C ATOM 1493 O SER A 525 10.527 -4.122 -8.992 1.00 0.33 O ATOM 1494 CB SER A 525 10.024 -6.429 -11.070 1.00 0.33 C ATOM 1495 OG SER A 525 9.007 -7.310 -10.576 1.00 0.33 O ATOM 0 H SER A 525 11.360 -3.836 -11.284 1.00 0.33 H new ATOM 0 HA SER A 525 8.613 -5.025 -11.542 1.00 0.33 H new ATOM 0 HB2 SER A 525 10.295 -6.732 -12.081 1.00 0.33 H new ATOM 0 HB3 SER A 525 10.917 -6.538 -10.454 1.00 0.33 H new ATOM 0 HG SER A 525 9.337 -8.233 -10.594 1.00 0.33 H new ATOM 1501 N LEU A 526 8.327 -3.691 -9.458 1.00 0.44 N ATOM 1502 CA LEU A 526 7.980 -2.874 -8.316 1.00 0.44 C ATOM 1503 C LEU A 526 6.827 -3.619 -7.700 1.00 0.44 C ATOM 1504 O LEU A 526 5.780 -3.819 -8.329 1.00 0.44 O ATOM 1505 CB LEU A 526 7.498 -1.433 -8.705 1.00 0.44 C ATOM 1506 CG LEU A 526 8.465 -0.299 -9.057 1.00 0.44 C ATOM 1507 CD1 LEU A 526 8.108 0.881 -8.177 1.00 0.44 C ATOM 1508 CD2 LEU A 526 9.878 -0.768 -8.985 1.00 0.44 C ATOM 0 H LEU A 526 7.530 -3.834 -10.078 1.00 0.44 H new ATOM 0 HA LEU A 526 8.843 -2.728 -7.666 1.00 0.44 H new ATOM 0 HB2 LEU A 526 6.832 -1.549 -9.560 1.00 0.44 H new ATOM 0 HB3 LEU A 526 6.890 -1.075 -7.874 1.00 0.44 H new ATOM 0 HG LEU A 526 8.368 0.033 -10.091 1.00 0.44 H new ATOM 0 HD11 LEU A 526 8.776 1.714 -8.397 1.00 0.44 H new ATOM 0 HD12 LEU A 526 7.078 1.181 -8.371 1.00 0.44 H new ATOM 0 HD13 LEU A 526 8.213 0.599 -7.129 1.00 0.44 H new ATOM 0 HD21 LEU A 526 10.548 0.054 -9.239 1.00 0.44 H new ATOM 0 HD22 LEU A 526 10.095 -1.114 -7.975 1.00 0.44 H new ATOM 0 HD23 LEU A 526 10.026 -1.587 -9.689 1.00 0.44 H new ATOM 1520 N ARG A 527 7.008 -4.043 -6.428 1.00 0.46 N ATOM 1521 CA ARG A 527 5.991 -4.774 -5.708 1.00 0.46 C ATOM 1522 C ARG A 527 5.757 -4.032 -4.422 1.00 0.46 C ATOM 1523 O ARG A 527 6.688 -3.635 -3.716 1.00 0.46 O ATOM 1524 CB ARG A 527 6.382 -6.254 -5.439 1.00 0.46 C ATOM 1525 CG ARG A 527 5.335 -7.033 -4.610 1.00 0.46 C ATOM 1526 CD ARG A 527 5.542 -8.552 -4.634 1.00 0.46 C ATOM 1527 NE ARG A 527 4.461 -9.172 -3.789 1.00 0.46 N ATOM 1528 CZ ARG A 527 4.197 -10.516 -3.767 1.00 0.46 C ATOM 1529 NH1 ARG A 527 4.940 -11.389 -4.509 1.00 0.46 N ATOM 1530 NH2 ARG A 527 3.174 -10.986 -2.994 1.00 0.46 N ATOM 0 H ARG A 527 7.862 -3.880 -5.894 1.00 0.46 H new ATOM 0 HA ARG A 527 5.084 -4.828 -6.310 1.00 0.46 H new ATOM 0 HB2 ARG A 527 6.527 -6.761 -6.393 1.00 0.46 H new ATOM 0 HB3 ARG A 527 7.338 -6.279 -4.916 1.00 0.46 H new ATOM 0 HG2 ARG A 527 5.370 -6.686 -3.577 1.00 0.46 H new ATOM 0 HG3 ARG A 527 4.339 -6.804 -4.990 1.00 0.46 H new ATOM 0 HD2 ARG A 527 5.493 -8.929 -5.656 1.00 0.46 H new ATOM 0 HD3 ARG A 527 6.527 -8.810 -4.246 1.00 0.46 H new ATOM 0 HE ARG A 527 3.895 -8.559 -3.202 1.00 0.46 H new ATOM 0 HH11 ARG A 527 5.704 -11.043 -5.090 1.00 0.46 H new ATOM 0 HH12 ARG A 527 4.731 -12.387 -4.482 1.00 0.46 H new ATOM 0 HH21 ARG A 527 2.614 -10.338 -2.440 1.00 0.46 H new ATOM 0 HH22 ARG A 527 2.970 -11.985 -2.971 1.00 0.46 H new ATOM 1544 N THR A 528 4.458 -3.832 -4.118 1.00 0.24 N ATOM 1545 CA THR A 528 3.955 -3.128 -2.966 1.00 0.24 C ATOM 1546 C THR A 528 2.961 -4.050 -2.319 1.00 0.24 C ATOM 1547 O THR A 528 2.077 -4.600 -2.973 1.00 0.24 O ATOM 1548 CB THR A 528 3.249 -1.871 -3.426 1.00 0.24 C ATOM 1549 OG1 THR A 528 4.175 -1.013 -4.075 1.00 0.24 O ATOM 1550 CG2 THR A 528 2.619 -1.111 -2.249 1.00 0.24 C ATOM 0 H THR A 528 3.709 -4.184 -4.714 1.00 0.24 H new ATOM 0 HA THR A 528 4.753 -2.850 -2.277 1.00 0.24 H new ATOM 0 HB THR A 528 2.456 -2.171 -4.111 1.00 0.24 H new ATOM 0 HG1 THR A 528 3.821 -0.099 -4.088 1.00 0.24 H new ATOM 0 HG21 THR A 528 2.121 -0.215 -2.619 1.00 0.24 H new ATOM 0 HG22 THR A 528 1.891 -1.751 -1.751 1.00 0.24 H new ATOM 0 HG23 THR A 528 3.397 -0.828 -1.541 1.00 0.24 H new ATOM 1558 N ALA A 529 3.036 -4.260 -0.994 1.00 0.22 N ATOM 1559 CA ALA A 529 2.097 -5.172 -0.385 1.00 0.22 C ATOM 1560 C ALA A 529 1.838 -4.756 1.039 1.00 0.22 C ATOM 1561 O ALA A 529 2.789 -4.536 1.779 1.00 0.22 O ATOM 1562 CB ALA A 529 2.699 -6.595 -0.425 1.00 0.22 C ATOM 0 H ALA A 529 3.709 -3.826 -0.362 1.00 0.22 H new ATOM 0 HA ALA A 529 1.152 -5.158 -0.927 1.00 0.22 H new ATOM 0 HB1 ALA A 529 2.002 -7.298 0.032 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.880 -6.884 -1.460 1.00 0.22 H new ATOM 0 HB3 ALA A 529 3.640 -6.608 0.125 1.00 0.22 H new ATOM 1568 N LEU A 530 0.558 -4.684 1.509 1.00 0.44 N ATOM 1569 CA LEU A 530 0.214 -4.423 2.902 1.00 0.44 C ATOM 1570 C LEU A 530 -0.035 -5.765 3.621 1.00 0.44 C ATOM 1571 O LEU A 530 -0.733 -6.657 3.114 1.00 0.44 O ATOM 1572 CB LEU A 530 -0.978 -3.391 2.957 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.668 -3.049 4.310 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -2.838 -4.027 4.557 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.716 -2.966 5.516 1.00 0.44 C ATOM 0 H LEU A 530 -0.257 -4.810 0.909 1.00 0.44 H new ATOM 0 HA LEU A 530 1.031 -3.950 3.447 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -0.611 -2.454 2.537 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -1.753 -3.759 2.285 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.055 -2.034 4.215 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.320 -3.786 5.505 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.563 -3.938 3.748 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.458 -5.048 4.593 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -1.286 -2.723 6.413 1.00 0.44 H new ATOM 0 HD22 LEU A 530 -0.216 -3.925 5.652 1.00 0.44 H new ATOM 0 HD23 LEU A 530 0.029 -2.191 5.339 1.00 0.44 H new ATOM 1587 N ILE A 531 0.540 -5.886 4.875 1.00 0.48 N ATOM 1588 CA ILE A 531 0.411 -6.963 5.842 1.00 0.48 C ATOM 1589 C ILE A 531 -0.620 -6.458 6.801 1.00 0.48 C ATOM 1590 O ILE A 531 -0.421 -5.400 7.413 1.00 0.48 O ATOM 1591 CB ILE A 531 1.668 -7.248 6.690 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.917 -7.452 5.837 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.483 -8.460 7.607 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.801 -8.448 4.680 1.00 0.48 C ATOM 0 H ILE A 531 1.151 -5.151 5.230 1.00 0.48 H new ATOM 0 HA ILE A 531 0.190 -7.883 5.301 1.00 0.48 H new ATOM 0 HB ILE A 531 1.809 -6.358 7.303 1.00 0.48 H new ATOM 0 HG12 ILE A 531 3.211 -6.486 5.427 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.726 -7.781 6.490 1.00 0.48 H new ATOM 0 HG21 ILE A 531 2.393 -8.622 8.184 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.650 -8.279 8.286 1.00 0.48 H new ATOM 0 HG23 ILE A 531 1.274 -9.344 7.004 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.753 -8.504 4.151 1.00 0.48 H new ATOM 0 HD12 ILE A 531 2.545 -9.432 5.072 1.00 0.48 H new ATOM 0 HD13 ILE A 531 2.023 -8.118 3.992 1.00 0.48 H new ATOM 1606 N ASN A 532 -1.708 -7.258 6.949 1.00 0.42 N ATOM 1607 CA ASN A 532 -2.884 -7.084 7.787 1.00 0.42 C ATOM 1608 C ASN A 532 -2.634 -6.908 9.276 1.00 0.42 C ATOM 1609 O ASN A 532 -1.539 -7.023 9.829 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.007 -8.162 7.496 1.00 0.42 C ATOM 1611 CG ASN A 532 -4.505 -9.200 8.542 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -5.483 -8.918 9.240 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -3.836 -10.367 8.667 1.00 0.42 N ATOM 0 H ASN A 532 -1.772 -8.128 6.420 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.260 -6.110 7.474 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -4.888 -7.606 7.175 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -3.662 -8.737 6.636 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -4.135 -11.055 9.359 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -3.032 -10.561 8.070 1.00 0.42 H new ATOM 1620 N SER A 533 -3.777 -6.738 9.953 1.00 0.53 N ATOM 1621 CA SER A 533 -4.013 -6.630 11.374 1.00 0.53 C ATOM 1622 C SER A 533 -3.565 -7.832 12.257 1.00 0.53 C ATOM 1623 O SER A 533 -3.680 -7.761 13.479 1.00 0.53 O ATOM 1624 CB SER A 533 -5.570 -6.532 11.510 1.00 0.53 C ATOM 1625 OG SER A 533 -6.120 -6.414 12.825 1.00 0.53 O ATOM 0 H SER A 533 -4.657 -6.666 9.442 1.00 0.53 H new ATOM 0 HA SER A 533 -3.426 -5.783 11.730 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.903 -5.672 10.930 1.00 0.53 H new ATOM 0 HB3 SER A 533 -6.003 -7.417 11.044 1.00 0.53 H new ATOM 0 HG SER A 533 -5.472 -6.744 13.482 1.00 0.53 H new ATOM 1631 N THR A 534 -3.130 -8.968 11.646 1.00 0.57 N ATOM 1632 CA THR A 534 -2.705 -10.201 12.333 1.00 0.57 C ATOM 1633 C THR A 534 -1.438 -10.783 11.724 1.00 0.57 C ATOM 1634 O THR A 534 -1.048 -11.900 12.049 1.00 0.57 O ATOM 1635 CB THR A 534 -3.767 -11.315 12.457 1.00 0.57 C ATOM 1636 OG1 THR A 534 -4.300 -11.752 11.207 1.00 0.57 O ATOM 1637 CG2 THR A 534 -4.951 -10.829 13.306 1.00 0.57 C ATOM 0 H THR A 534 -3.067 -9.044 10.631 1.00 0.57 H new ATOM 0 HA THR A 534 -2.520 -9.855 13.350 1.00 0.57 H new ATOM 0 HB THR A 534 -3.244 -12.153 12.919 1.00 0.57 H new ATOM 0 HG1 THR A 534 -4.963 -12.457 11.363 1.00 0.57 H new ATOM 0 HG21 THR A 534 -5.692 -11.624 13.385 1.00 0.57 H new ATOM 0 HG22 THR A 534 -4.599 -10.561 14.302 1.00 0.57 H new ATOM 0 HG23 THR A 534 -5.403 -9.957 12.834 1.00 0.57 H new ATOM 1645 N GLY A 535 -0.782 -10.024 10.813 1.00 0.49 N ATOM 1646 CA GLY A 535 0.446 -10.384 10.109 1.00 0.49 C ATOM 1647 C GLY A 535 0.385 -11.391 8.977 1.00 0.49 C ATOM 1648 O GLY A 535 1.285 -12.200 8.799 1.00 0.49 O ATOM 0 H GLY A 535 -1.122 -9.101 10.545 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.875 -9.466 9.708 1.00 0.49 H new ATOM 0 HA3 GLY A 535 1.148 -10.766 10.850 1.00 0.49 H new ATOM 1652 N GLU A 536 -0.674 -11.322 8.142 1.00 0.56 N ATOM 1653 CA GLU A 536 -0.919 -12.064 6.931 1.00 0.56 C ATOM 1654 C GLU A 536 -1.075 -10.977 5.914 1.00 0.56 C ATOM 1655 O GLU A 536 -1.717 -9.983 6.229 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.252 -12.865 6.909 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.359 -13.689 8.193 1.00 0.56 C ATOM 1658 CD GLU A 536 -3.642 -14.511 8.209 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -3.791 -15.397 7.325 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -4.493 -14.265 9.105 1.00 0.56 O ATOM 0 H GLU A 536 -1.440 -10.677 8.337 1.00 0.56 H new ATOM 0 HA GLU A 536 -0.123 -12.794 6.784 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -3.099 -12.184 6.827 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -2.284 -13.519 6.038 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -1.497 -14.351 8.277 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -2.337 -13.026 9.058 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.577 -11.159 4.685 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.770 -10.272 3.529 1.00 0.57 C ATOM 1669 C GLU A 537 -2.213 -10.314 3.006 1.00 0.57 C ATOM 1670 O GLU A 537 -2.766 -11.384 2.758 1.00 0.57 O ATOM 1671 CB GLU A 537 0.198 -10.644 2.391 1.00 0.57 C ATOM 1672 CG GLU A 537 0.425 -9.535 1.352 1.00 0.57 C ATOM 1673 CD GLU A 537 1.240 -10.122 0.203 1.00 0.57 C ATOM 1674 OE1 GLU A 537 0.646 -10.874 -0.616 1.00 0.57 O ATOM 1675 OE2 GLU A 537 2.466 -9.839 0.130 1.00 0.57 O ATOM 0 H GLU A 537 0.000 -11.969 4.457 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.561 -9.258 3.870 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.159 -10.918 2.825 1.00 0.57 H new ATOM 0 HB3 GLU A 537 -0.185 -11.528 1.881 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.529 -9.155 0.987 1.00 0.57 H new ATOM 0 HG3 GLU A 537 0.952 -8.694 1.802 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.861 -9.130 2.910 1.00 0.44 N ATOM 1683 CA VAL A 538 -4.292 -9.008 2.561 1.00 0.44 C ATOM 1684 C VAL A 538 -4.625 -8.040 1.452 1.00 0.44 C ATOM 1685 O VAL A 538 -5.680 -8.113 0.848 1.00 0.44 O ATOM 1686 CB VAL A 538 -5.212 -8.715 3.759 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -5.097 -9.811 4.842 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -5.059 -7.269 4.279 1.00 0.44 C ATOM 0 H VAL A 538 -2.404 -8.233 3.073 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.492 -10.012 2.186 1.00 0.44 H new ATOM 0 HB VAL A 538 -6.244 -8.764 3.412 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.760 -9.572 5.673 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.380 -10.774 4.417 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -4.069 -9.861 5.201 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.730 -7.113 5.124 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -4.030 -7.104 4.597 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -5.310 -6.568 3.483 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.792 -7.046 1.156 1.00 0.31 N ATOM 1699 CA ALA A 539 -4.092 -6.120 0.074 1.00 0.31 C ATOM 1700 C ALA A 539 -2.776 -5.655 -0.477 1.00 0.31 C ATOM 1701 O ALA A 539 -1.969 -4.924 0.113 1.00 0.31 O ATOM 1702 CB ALA A 539 -5.153 -5.040 0.343 1.00 0.31 C ATOM 0 H ALA A 539 -2.915 -6.864 1.645 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.645 -6.649 -0.702 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.276 -4.421 -0.546 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -6.102 -5.516 0.588 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.834 -4.416 1.178 1.00 0.31 H new ATOM 1708 N MET A 540 -2.527 -6.225 -1.665 1.00 0.46 N ATOM 1709 CA MET A 540 -1.258 -6.144 -2.343 1.00 0.46 C ATOM 1710 C MET A 540 -1.450 -5.737 -3.777 1.00 0.46 C ATOM 1711 O MET A 540 -2.478 -6.019 -4.392 1.00 0.46 O ATOM 1712 CB MET A 540 -0.569 -7.502 -2.044 1.00 0.46 C ATOM 1713 CG MET A 540 0.619 -7.998 -2.870 1.00 0.46 C ATOM 1714 SD MET A 540 0.146 -8.733 -4.460 1.00 0.46 S ATOM 1715 CE MET A 540 1.461 -7.861 -5.328 1.00 0.46 C ATOM 0 H MET A 540 -3.226 -6.762 -2.178 1.00 0.46 H new ATOM 0 HA MET A 540 -0.587 -5.358 -1.997 1.00 0.46 H new ATOM 0 HB2 MET A 540 -0.240 -7.467 -1.006 1.00 0.46 H new ATOM 0 HB3 MET A 540 -1.341 -8.269 -2.108 1.00 0.46 H new ATOM 0 HG2 MET A 540 1.297 -7.164 -3.053 1.00 0.46 H new ATOM 0 HG3 MET A 540 1.171 -8.736 -2.289 1.00 0.46 H new ATOM 0 HE1 MET A 540 1.060 -7.405 -6.233 1.00 0.46 H new ATOM 0 HE2 MET A 540 1.871 -7.085 -4.682 1.00 0.46 H new ATOM 0 HE3 MET A 540 2.250 -8.565 -5.595 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.430 -5.030 -4.329 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.376 -4.515 -5.693 1.00 0.63 C ATOM 1727 C ARG A 541 1.017 -4.612 -6.306 1.00 0.63 C ATOM 1728 O ARG A 541 2.047 -4.609 -5.632 1.00 0.63 O ATOM 1729 CB ARG A 541 -0.972 -3.081 -5.790 1.00 0.63 C ATOM 1730 CG ARG A 541 -0.149 -1.929 -5.183 1.00 0.63 C ATOM 1731 CD ARG A 541 0.633 -1.133 -6.251 1.00 0.63 C ATOM 1732 NE ARG A 541 1.392 -0.008 -5.595 1.00 0.63 N ATOM 1733 CZ ARG A 541 1.549 1.244 -6.129 1.00 0.63 C ATOM 1734 NH1 ARG A 541 0.838 1.657 -7.217 1.00 0.63 N ATOM 1735 NH2 ARG A 541 2.443 2.100 -5.557 1.00 0.63 N ATOM 0 H ARG A 541 0.410 -4.801 -3.797 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.010 -5.164 -6.298 1.00 0.63 H new ATOM 0 HB2 ARG A 541 -1.140 -2.857 -6.843 1.00 0.63 H new ATOM 0 HB3 ARG A 541 -1.949 -3.089 -5.306 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -0.816 -1.253 -4.647 1.00 0.63 H new ATOM 0 HG3 ARG A 541 0.551 -2.333 -4.451 1.00 0.63 H new ATOM 0 HD2 ARG A 541 1.324 -1.793 -6.776 1.00 0.63 H new ATOM 0 HD3 ARG A 541 -0.055 -0.734 -6.996 1.00 0.63 H new ATOM 0 HE ARG A 541 1.820 -0.192 -4.688 1.00 0.63 H new ATOM 0 HH11 ARG A 541 0.167 1.027 -7.657 1.00 0.63 H new ATOM 0 HH12 ARG A 541 0.978 2.596 -7.591 1.00 0.63 H new ATOM 0 HH21 ARG A 541 2.983 1.805 -4.744 1.00 0.63 H new ATOM 0 HH22 ARG A 541 2.572 3.036 -5.942 1.00 0.63 H new ATOM 1749 N LYS A 542 1.118 -4.707 -7.646 1.00 0.41 N ATOM 1750 CA LYS A 542 2.392 -4.837 -8.326 1.00 0.41 C ATOM 1751 C LYS A 542 2.290 -4.122 -9.652 1.00 0.41 C ATOM 1752 O LYS A 542 1.278 -4.193 -10.355 1.00 0.41 O ATOM 1753 CB LYS A 542 2.768 -6.333 -8.521 1.00 0.41 C ATOM 1754 CG LYS A 542 4.243 -6.632 -8.819 1.00 0.41 C ATOM 1755 CD LYS A 542 4.482 -8.131 -9.046 1.00 0.41 C ATOM 1756 CE LYS A 542 5.945 -8.443 -9.382 1.00 0.41 C ATOM 1757 NZ LYS A 542 6.148 -9.896 -9.584 1.00 0.41 N ATOM 0 H LYS A 542 0.313 -4.694 -8.273 1.00 0.41 H new ATOM 0 HA LYS A 542 3.183 -4.389 -7.725 1.00 0.41 H new ATOM 0 HB2 LYS A 542 2.484 -6.877 -7.620 1.00 0.41 H new ATOM 0 HB3 LYS A 542 2.167 -6.733 -9.337 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.556 -6.075 -9.702 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.860 -6.286 -7.989 1.00 0.41 H new ATOM 0 HD2 LYS A 542 4.191 -8.682 -8.152 1.00 0.41 H new ATOM 0 HD3 LYS A 542 3.843 -8.480 -9.857 1.00 0.41 H new ATOM 0 HE2 LYS A 542 6.237 -7.903 -10.283 1.00 0.41 H new ATOM 0 HE3 LYS A 542 6.589 -8.091 -8.576 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 7.147 -10.079 -9.810 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 5.890 -10.407 -8.715 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 5.550 -10.224 -10.369 1.00 0.41 H new ATOM 1771 N LEU A 543 3.388 -3.428 -10.034 1.00 0.31 N ATOM 1772 CA LEU A 543 3.496 -2.771 -11.322 1.00 0.31 C ATOM 1773 C LEU A 543 4.774 -3.344 -11.913 1.00 0.31 C ATOM 1774 O LEU A 543 5.809 -3.414 -11.240 1.00 0.31 O ATOM 1775 CB LEU A 543 3.384 -1.239 -11.154 1.00 0.31 C ATOM 1776 CG LEU A 543 1.905 -0.765 -11.209 1.00 0.31 C ATOM 1777 CD1 LEU A 543 1.387 -0.230 -9.868 1.00 0.31 C ATOM 1778 CD2 LEU A 543 1.643 0.252 -12.331 1.00 0.31 C ATOM 0 H LEU A 543 4.214 -3.318 -9.445 1.00 0.31 H new ATOM 0 HA LEU A 543 2.689 -2.959 -12.030 1.00 0.31 H new ATOM 0 HB2 LEU A 543 3.826 -0.943 -10.203 1.00 0.31 H new ATOM 0 HB3 LEU A 543 3.955 -0.743 -11.939 1.00 0.31 H new ATOM 0 HG LEU A 543 1.338 -1.667 -11.439 1.00 0.31 H new ATOM 0 HD11 LEU A 543 0.349 0.083 -9.978 1.00 0.31 H new ATOM 0 HD12 LEU A 543 1.451 -1.014 -9.114 1.00 0.31 H new ATOM 0 HD13 LEU A 543 1.992 0.622 -9.558 1.00 0.31 H new ATOM 0 HD21 LEU A 543 0.593 0.545 -12.319 1.00 0.31 H new ATOM 0 HD22 LEU A 543 2.267 1.132 -12.177 1.00 0.31 H new ATOM 0 HD23 LEU A 543 1.882 -0.199 -13.294 1.00 0.31 H new ATOM 1790 N VAL A 544 4.709 -3.881 -13.174 1.00 0.68 N ATOM 1791 CA VAL A 544 5.759 -4.732 -13.685 1.00 0.68 C ATOM 1792 C VAL A 544 5.986 -4.292 -15.111 1.00 0.68 C ATOM 1793 O VAL A 544 5.017 -4.257 -15.872 1.00 0.68 O ATOM 1794 CB VAL A 544 5.358 -6.239 -13.624 1.00 0.68 C ATOM 1795 CG1 VAL A 544 6.623 -7.038 -13.235 1.00 0.68 C ATOM 1796 CG2 VAL A 544 4.144 -6.538 -12.683 1.00 0.68 C ATOM 0 H VAL A 544 3.938 -3.723 -13.823 1.00 0.68 H new ATOM 0 HA VAL A 544 6.664 -4.639 -13.085 1.00 0.68 H new ATOM 0 HB VAL A 544 4.997 -6.550 -14.605 1.00 0.68 H new ATOM 0 HG11 VAL A 544 6.381 -8.099 -13.182 1.00 0.68 H new ATOM 0 HG12 VAL A 544 7.398 -6.879 -13.985 1.00 0.68 H new ATOM 0 HG13 VAL A 544 6.983 -6.699 -12.263 1.00 0.68 H new ATOM 0 HG21 VAL A 544 3.928 -7.606 -12.696 1.00 0.68 H new ATOM 0 HG22 VAL A 544 4.387 -6.229 -11.666 1.00 0.68 H new ATOM 0 HG23 VAL A 544 3.270 -5.987 -13.030 1.00 0.68 H new ATOM 1806 N ARG A 545 7.265 -3.977 -15.477 1.00 0.91 N ATOM 1807 CA ARG A 545 7.733 -3.607 -16.810 1.00 0.91 C ATOM 1808 C ARG A 545 8.165 -4.873 -17.558 1.00 0.91 C ATOM 1809 O ARG A 545 7.422 -5.460 -18.339 1.00 0.91 O ATOM 1810 CB ARG A 545 8.910 -2.593 -16.686 1.00 0.91 C ATOM 1811 CG ARG A 545 9.182 -1.767 -17.954 1.00 0.91 C ATOM 1812 CD ARG A 545 10.211 -0.656 -17.703 1.00 0.91 C ATOM 1813 NE ARG A 545 10.437 0.091 -18.987 1.00 0.91 N ATOM 1814 CZ ARG A 545 11.304 1.147 -19.090 1.00 0.91 C ATOM 1815 NH1 ARG A 545 12.014 1.578 -18.007 1.00 0.91 N ATOM 1816 NH2 ARG A 545 11.457 1.775 -20.293 1.00 0.91 N ATOM 0 H ARG A 545 8.024 -3.981 -14.796 1.00 0.91 H new ATOM 0 HA ARG A 545 6.932 -3.128 -17.373 1.00 0.91 H new ATOM 0 HB2 ARG A 545 8.699 -1.911 -15.863 1.00 0.91 H new ATOM 0 HB3 ARG A 545 9.816 -3.139 -16.423 1.00 0.91 H new ATOM 0 HG2 ARG A 545 9.543 -2.424 -18.745 1.00 0.91 H new ATOM 0 HG3 ARG A 545 8.250 -1.326 -18.307 1.00 0.91 H new ATOM 0 HD2 ARG A 545 9.853 0.023 -16.929 1.00 0.91 H new ATOM 0 HD3 ARG A 545 11.148 -1.083 -17.344 1.00 0.91 H new ATOM 0 HE ARG A 545 9.923 -0.201 -19.818 1.00 0.91 H new ATOM 0 HH11 ARG A 545 11.903 1.113 -17.106 1.00 0.91 H new ATOM 0 HH12 ARG A 545 12.656 2.365 -18.098 1.00 0.91 H new ATOM 0 HH21 ARG A 545 10.928 1.457 -21.105 1.00 0.91 H new ATOM 0 HH22 ARG A 545 12.100 2.562 -20.379 1.00 0.91 H new ATOM 1830 N SER A 546 9.399 -5.328 -17.253 1.00 0.55 N ATOM 1831 CA SER A 546 10.022 -6.558 -17.680 1.00 0.55 C ATOM 1832 C SER A 546 10.899 -6.954 -16.501 1.00 0.55 C ATOM 1833 O SER A 546 11.606 -6.118 -15.932 1.00 0.55 O ATOM 1834 CB SER A 546 10.850 -6.421 -18.994 1.00 0.55 C ATOM 1835 OG SER A 546 11.808 -5.363 -18.936 1.00 0.55 O ATOM 0 H SER A 546 10.020 -4.786 -16.652 1.00 0.55 H new ATOM 0 HA SER A 546 9.274 -7.310 -17.932 1.00 0.55 H new ATOM 0 HB2 SER A 546 11.365 -7.361 -19.193 1.00 0.55 H new ATOM 0 HB3 SER A 546 10.172 -6.246 -19.829 1.00 0.55 H new ATOM 0 HG SER A 546 12.301 -5.321 -19.782 1.00 0.55 H new ATOM 1841 N VAL A 547 10.872 -8.245 -16.092 1.00 0.30 N ATOM 1842 CA VAL A 547 11.647 -8.778 -14.978 1.00 0.30 C ATOM 1843 C VAL A 547 12.572 -9.853 -15.534 1.00 0.30 C ATOM 1844 O VAL A 547 12.166 -10.689 -16.340 1.00 0.30 O ATOM 1845 CB VAL A 547 10.742 -9.221 -13.816 1.00 0.30 C ATOM 1846 CG1 VAL A 547 9.796 -10.386 -14.182 1.00 0.30 C ATOM 1847 CG2 VAL A 547 11.575 -9.527 -12.552 1.00 0.30 C ATOM 0 H VAL A 547 10.293 -8.950 -16.547 1.00 0.30 H new ATOM 0 HA VAL A 547 12.273 -8.011 -14.522 1.00 0.30 H new ATOM 0 HB VAL A 547 10.088 -8.378 -13.595 1.00 0.30 H new ATOM 0 HG11 VAL A 547 9.187 -10.646 -13.316 1.00 0.30 H new ATOM 0 HG12 VAL A 547 9.147 -10.083 -15.004 1.00 0.30 H new ATOM 0 HG13 VAL A 547 10.385 -11.252 -14.485 1.00 0.30 H new ATOM 0 HG21 VAL A 547 10.911 -9.838 -11.745 1.00 0.30 H new ATOM 0 HG22 VAL A 547 12.283 -10.327 -12.768 1.00 0.30 H new ATOM 0 HG23 VAL A 547 12.119 -8.632 -12.250 1.00 0.30 H new ATOM 1857 N THR A 548 13.866 -9.810 -15.137 1.00 0.46 N ATOM 1858 CA THR A 548 14.927 -10.707 -15.571 1.00 0.46 C ATOM 1859 C THR A 548 16.033 -10.478 -14.555 1.00 0.46 C ATOM 1860 O THR A 548 15.849 -9.701 -13.618 1.00 0.46 O ATOM 1861 CB THR A 548 15.378 -10.504 -17.037 1.00 0.46 C ATOM 1862 OG1 THR A 548 16.333 -11.476 -17.460 1.00 0.46 O ATOM 1863 CG2 THR A 548 15.942 -9.095 -17.313 1.00 0.46 C ATOM 0 H THR A 548 14.199 -9.110 -14.474 1.00 0.46 H new ATOM 0 HA THR A 548 14.592 -11.744 -15.593 1.00 0.46 H new ATOM 0 HB THR A 548 14.464 -10.628 -17.618 1.00 0.46 H new ATOM 0 HG1 THR A 548 16.583 -11.305 -18.392 1.00 0.46 H new ATOM 0 HG21 THR A 548 16.239 -9.021 -18.359 1.00 0.46 H new ATOM 0 HG22 THR A 548 15.177 -8.349 -17.099 1.00 0.46 H new ATOM 0 HG23 THR A 548 16.809 -8.919 -16.676 1.00 0.46 H new ATOM 1871 N VAL A 549 17.203 -11.137 -14.740 1.00 0.53 N ATOM 1872 CA VAL A 549 18.399 -11.058 -13.907 1.00 0.53 C ATOM 1873 C VAL A 549 19.455 -10.216 -14.614 1.00 0.53 C ATOM 1874 O VAL A 549 19.493 -10.144 -15.844 1.00 0.53 O ATOM 1875 CB VAL A 549 18.945 -12.448 -13.562 1.00 0.53 C ATOM 1876 CG1 VAL A 549 20.143 -12.361 -12.588 1.00 0.53 C ATOM 1877 CG2 VAL A 549 17.821 -13.282 -12.910 1.00 0.53 C ATOM 0 H VAL A 549 17.331 -11.773 -15.527 1.00 0.53 H new ATOM 0 HA VAL A 549 18.131 -10.582 -12.964 1.00 0.53 H new ATOM 0 HB VAL A 549 19.290 -12.919 -14.483 1.00 0.53 H new ATOM 0 HG11 VAL A 549 20.505 -13.365 -12.365 1.00 0.53 H new ATOM 0 HG12 VAL A 549 20.943 -11.780 -13.047 1.00 0.53 H new ATOM 0 HG13 VAL A 549 19.827 -11.876 -11.664 1.00 0.53 H new ATOM 0 HG21 VAL A 549 18.201 -14.273 -12.661 1.00 0.53 H new ATOM 0 HG22 VAL A 549 17.480 -12.786 -12.002 1.00 0.53 H new ATOM 0 HG23 VAL A 549 16.988 -13.377 -13.606 1.00 0.53 H new TER 1887 VAL A 549