USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1018 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 560 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.1: A 551 GLN : amide:sc= -0.0112 X(o=0.88,f=0.9) USER MOD Set 2.2: A 575 ASN : amide:sc= 0.89 K(o=0.88,f=-0.0008) USER MOD Set 3.1: A 491 THR OG1 : rot 151:sc= 0.344 USER MOD Set 3.2: A 507 TYR OH : rot 150:sc= 1.14 USER MOD Set 4.1: A 495 GLN : amide:sc= -0.0966 K(o=-0.11,f=-2.1) USER MOD Set 4.2: A 506 HIS : no HD1:sc= -0.0146 X(o=-0.11,f=-0.09) USER MOD Single : A 451 MET CE :methyl -179:sc= 0 (180deg=-0.00173) USER MOD Single : A 460 GLN : amide:sc= -0.0273 K(o=-0.027,f=-1.6) USER MOD Single : A 461 ASN : amide:sc= -0.791 K(o=-0.79,f=-5.9!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 477 ASN : amide:sc=-0.00895 X(o=-0.0089,f=-0.0089) USER MOD Single : A 478 LYS NZ :NH3+ -174:sc= 0.573 (180deg=0.55) USER MOD Single : A 490 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.4!) USER MOD Single : A 492 CYS SG : rot 73:sc= -0.755 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.345 USER MOD Single : A 500 THR OG1 : rot -75:sc= 0.583 USER MOD Single : A 502 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.35) USER MOD Single : A 510 THR OG1 : rot 97:sc= 0.208 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 ASN : amide:sc= -1.76! K(o=-1.8!,f=-0.6) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 172:sc= 1.3 (180deg=1.19) USER MOD Single : A 529 ASN : amide:sc= -1.64 K(o=-1.6,f=-0.27) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 534 THR OG1 : rot -170:sc= 0 USER MOD Single : A 536 THR OG1 : rot 83:sc= 1.06 USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD Single : A 540 ASN : amide:sc=-0.00163 K(o=-0.0016,f=-0.84) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 542 MET CE :methyl 180:sc= -0.442 (180deg=-0.442) USER MOD Single : A 545 SER OG : rot 40:sc= 0.47 USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 573 THR OG1 : rot -44:sc= 0.216 USER MOD Single : A 576 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -1.957 -0.842 -5.947 1.00 0.00 N ATOM 75 CA MET A 451 -2.598 -1.498 -4.806 1.00 0.00 C ATOM 76 C MET A 451 -3.484 -2.660 -5.283 1.00 0.00 C ATOM 77 O MET A 451 -4.616 -2.808 -4.825 1.00 0.00 O ATOM 78 CB MET A 451 -3.405 -0.465 -3.991 1.00 0.00 C ATOM 79 CG MET A 451 -2.528 0.630 -3.377 1.00 0.00 C ATOM 80 SD MET A 451 -3.471 1.988 -2.631 1.00 0.00 S ATOM 81 CE MET A 451 -2.665 3.420 -3.398 1.00 0.00 C ATOM 0 HA MET A 451 -1.831 -1.917 -4.155 1.00 0.00 H new ATOM 0 HB2 MET A 451 -4.152 -0.005 -4.637 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.945 -0.979 -3.196 1.00 0.00 H new ATOM 0 HG2 MET A 451 -1.886 0.185 -2.617 1.00 0.00 H new ATOM 0 HG3 MET A 451 -1.874 1.035 -4.149 1.00 0.00 H new ATOM 0 HE1 MET A 451 -3.122 4.337 -3.026 1.00 0.00 H new ATOM 0 HE2 MET A 451 -1.604 3.416 -3.150 1.00 0.00 H new ATOM 0 HE3 MET A 451 -2.785 3.368 -4.480 1.00 0.00 H new ATOM 91 N ARG A 452 -3.004 -3.430 -6.264 1.00 0.00 N ATOM 92 CA ARG A 452 -3.601 -4.651 -6.793 1.00 0.00 C ATOM 93 C ARG A 452 -2.547 -5.749 -6.798 1.00 0.00 C ATOM 94 O ARG A 452 -2.884 -6.841 -6.374 1.00 0.00 O ATOM 95 CB ARG A 452 -4.193 -4.468 -8.206 1.00 0.00 C ATOM 96 CG ARG A 452 -5.707 -4.215 -8.212 1.00 0.00 C ATOM 97 CD ARG A 452 -6.048 -2.782 -7.802 1.00 0.00 C ATOM 98 NE ARG A 452 -7.500 -2.536 -7.795 1.00 0.00 N ATOM 99 CZ ARG A 452 -8.157 -1.746 -6.932 1.00 0.00 C ATOM 100 NH1 ARG A 452 -7.541 -1.203 -5.881 1.00 0.00 N ATOM 101 NH2 ARG A 452 -9.447 -1.492 -7.141 1.00 0.00 N ATOM 0 H ARG A 452 -2.131 -3.198 -6.738 1.00 0.00 H new ATOM 0 HA ARG A 452 -4.435 -4.923 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.692 -3.633 -8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.980 -5.358 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -6.104 -4.412 -9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -6.194 -4.913 -7.531 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.643 -2.584 -6.810 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.566 -2.085 -8.488 1.00 0.00 H new ATOM 0 HE ARG A 452 -8.055 -3.008 -8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -6.550 -1.385 -5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -8.061 -0.605 -5.238 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.922 -1.896 -7.948 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.960 -0.893 -6.494 1.00 0.00 H new ATOM 115 N ILE A 453 -1.299 -5.466 -7.191 1.00 0.00 N ATOM 116 CA ILE A 453 -0.218 -6.452 -7.211 1.00 0.00 C ATOM 117 C ILE A 453 -0.057 -7.041 -5.816 1.00 0.00 C ATOM 118 O ILE A 453 -0.158 -8.250 -5.656 1.00 0.00 O ATOM 119 CB ILE A 453 1.063 -5.807 -7.788 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.035 -5.792 -9.333 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.364 -6.465 -7.326 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.121 -7.139 -10.064 1.00 0.00 C ATOM 0 H ILE A 453 -1.012 -4.539 -7.506 1.00 0.00 H new ATOM 0 HA ILE A 453 -0.450 -7.288 -7.871 1.00 0.00 H new ATOM 0 HB ILE A 453 1.058 -4.791 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.115 -5.299 -9.646 1.00 0.00 H new ATOM 0 HG13 ILE A 453 1.862 -5.171 -9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.212 -5.951 -7.778 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.438 -6.402 -6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.370 -7.512 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.090 -6.971 -11.141 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.054 -7.637 -9.801 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.280 -7.767 -9.770 1.00 0.00 H new ATOM 134 N LEU A 454 0.088 -6.186 -4.799 1.00 0.00 N ATOM 135 CA LEU A 454 0.232 -6.630 -3.413 1.00 0.00 C ATOM 136 C LEU A 454 -0.898 -7.571 -2.978 1.00 0.00 C ATOM 137 O LEU A 454 -0.668 -8.466 -2.175 1.00 0.00 O ATOM 138 CB LEU A 454 0.281 -5.402 -2.486 1.00 0.00 C ATOM 139 CG LEU A 454 1.640 -4.675 -2.509 1.00 0.00 C ATOM 140 CD1 LEU A 454 1.509 -3.269 -1.927 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.715 -5.399 -1.699 1.00 0.00 C ATOM 0 H LEU A 454 0.109 -5.173 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 454 1.162 -7.194 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.502 -4.703 -2.779 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.062 -5.717 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 454 1.939 -4.647 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 454 2.479 -2.773 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.793 -2.696 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.161 -3.333 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.649 -4.840 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.397 -5.476 -0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.866 -6.398 -2.107 1.00 0.00 H new ATOM 153 N ILE A 455 -2.107 -7.369 -3.503 1.00 0.00 N ATOM 154 CA ILE A 455 -3.272 -8.192 -3.209 1.00 0.00 C ATOM 155 C ILE A 455 -3.222 -9.487 -4.020 1.00 0.00 C ATOM 156 O ILE A 455 -3.355 -10.548 -3.432 1.00 0.00 O ATOM 157 CB ILE A 455 -4.580 -7.401 -3.438 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.591 -6.192 -2.475 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.797 -8.312 -3.191 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.778 -5.246 -2.642 1.00 0.00 C ATOM 0 H ILE A 455 -2.304 -6.612 -4.158 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.256 -8.467 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.634 -7.046 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.582 -6.563 -1.450 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.671 -5.625 -2.617 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.714 -7.746 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.764 -9.157 -3.879 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.775 -8.678 -2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.697 -4.430 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -5.780 -4.840 -3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.705 -5.792 -2.469 1.00 0.00 H new ATOM 172 N GLY A 456 -3.094 -9.430 -5.346 1.00 0.00 N ATOM 173 CA GLY A 456 -3.148 -10.609 -6.206 1.00 0.00 C ATOM 174 C GLY A 456 -2.037 -11.597 -5.877 1.00 0.00 C ATOM 175 O GLY A 456 -2.259 -12.804 -5.875 1.00 0.00 O ATOM 0 H GLY A 456 -2.949 -8.558 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.115 -11.098 -6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.066 -10.303 -7.249 1.00 0.00 H new ATOM 179 N LEU A 457 -0.856 -11.086 -5.535 1.00 0.00 N ATOM 180 CA LEU A 457 0.244 -11.918 -5.089 1.00 0.00 C ATOM 181 C LEU A 457 -0.114 -12.572 -3.754 1.00 0.00 C ATOM 182 O LEU A 457 0.022 -13.781 -3.630 1.00 0.00 O ATOM 183 CB LEU A 457 1.515 -11.071 -4.998 1.00 0.00 C ATOM 184 CG LEU A 457 1.971 -10.499 -6.359 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.150 -9.573 -6.103 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.457 -11.573 -7.324 1.00 0.00 C ATOM 0 H LEU A 457 -0.642 -10.089 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 457 0.430 -12.719 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.345 -10.247 -4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.318 -11.678 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 457 1.112 -9.998 -6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.495 -9.153 -7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 457 2.841 -8.766 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 457 3.960 -10.135 -5.639 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.763 -11.108 -8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.305 -12.099 -6.886 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.651 -12.281 -7.516 1.00 0.00 H new ATOM 198 N LEU A 458 -0.613 -11.804 -2.777 1.00 0.00 N ATOM 199 CA LEU A 458 -1.075 -12.308 -1.479 1.00 0.00 C ATOM 200 C LEU A 458 -2.216 -13.329 -1.645 1.00 0.00 C ATOM 201 O LEU A 458 -2.323 -14.267 -0.864 1.00 0.00 O ATOM 202 CB LEU A 458 -1.436 -11.081 -0.616 1.00 0.00 C ATOM 203 CG LEU A 458 -1.940 -11.260 0.827 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.409 -11.681 0.915 1.00 0.00 C ATOM 205 CD2 LEU A 458 -1.052 -12.162 1.682 1.00 0.00 C ATOM 0 H LEU A 458 -0.709 -10.793 -2.870 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.295 -12.871 -0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.550 -10.448 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.200 -10.522 -1.156 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.872 -10.260 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.695 -11.788 1.961 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.034 -10.922 0.444 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.546 -12.633 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.471 -12.240 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -1.000 -13.153 1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -0.050 -11.737 1.740 1.00 0.00 H new ATOM 217 N VAL A 459 -3.049 -13.192 -2.680 1.00 0.00 N ATOM 218 CA VAL A 459 -4.090 -14.150 -3.029 1.00 0.00 C ATOM 219 C VAL A 459 -3.431 -15.470 -3.436 1.00 0.00 C ATOM 220 O VAL A 459 -3.752 -16.517 -2.871 1.00 0.00 O ATOM 221 CB VAL A 459 -5.004 -13.561 -4.133 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.779 -14.634 -4.912 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.993 -12.509 -3.608 1.00 0.00 C ATOM 0 H VAL A 459 -3.014 -12.391 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.733 -14.353 -2.173 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.309 -13.070 -4.814 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.400 -14.156 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.076 -15.313 -5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.412 -15.196 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.602 -12.138 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.639 -12.961 -2.855 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.441 -11.681 -3.163 1.00 0.00 H new ATOM 233 N GLN A 460 -2.560 -15.448 -4.450 1.00 0.00 N ATOM 234 CA GLN A 460 -1.924 -16.667 -4.922 1.00 0.00 C ATOM 235 C GLN A 460 -1.023 -17.277 -3.842 1.00 0.00 C ATOM 236 O GLN A 460 -0.949 -18.503 -3.765 1.00 0.00 O ATOM 237 CB GLN A 460 -1.160 -16.384 -6.233 1.00 0.00 C ATOM 238 CG GLN A 460 -2.108 -16.282 -7.454 1.00 0.00 C ATOM 239 CD GLN A 460 -2.030 -14.966 -8.243 1.00 0.00 C ATOM 240 OE1 GLN A 460 -0.999 -14.310 -8.323 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.116 -14.560 -8.886 1.00 0.00 N ATOM 0 H GLN A 460 -2.285 -14.603 -4.952 1.00 0.00 H new ATOM 0 HA GLN A 460 -2.692 -17.410 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -0.600 -15.454 -6.132 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.432 -17.177 -6.406 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -1.888 -17.106 -8.133 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.133 -16.418 -7.109 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.978 -15.102 -8.824 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.089 -13.706 -9.443 1.00 0.00 H new ATOM 250 N ASN A 461 -0.406 -16.453 -2.997 1.00 0.00 N ATOM 251 CA ASN A 461 0.578 -16.835 -1.988 1.00 0.00 C ATOM 252 C ASN A 461 0.209 -16.198 -0.639 1.00 0.00 C ATOM 253 O ASN A 461 0.673 -15.092 -0.344 1.00 0.00 O ATOM 254 CB ASN A 461 1.976 -16.385 -2.450 1.00 0.00 C ATOM 255 CG ASN A 461 3.086 -16.906 -1.543 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.973 -16.942 -0.330 1.00 0.00 O ATOM 257 ND2 ASN A 461 4.214 -17.295 -2.111 1.00 0.00 N ATOM 0 H ASN A 461 -0.589 -15.450 -2.998 1.00 0.00 H new ATOM 0 HA ASN A 461 0.585 -17.918 -1.861 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.149 -16.734 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.014 -15.296 -2.476 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.988 -17.625 -1.534 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.310 -17.266 -3.126 1.00 0.00 H new ATOM 264 N PRO A 462 -0.632 -16.841 0.187 1.00 0.00 N ATOM 265 CA PRO A 462 -1.007 -16.281 1.479 1.00 0.00 C ATOM 266 C PRO A 462 0.147 -16.266 2.490 1.00 0.00 C ATOM 267 O PRO A 462 0.078 -15.501 3.456 1.00 0.00 O ATOM 268 CB PRO A 462 -2.203 -17.100 1.952 1.00 0.00 C ATOM 269 CG PRO A 462 -2.010 -18.445 1.260 1.00 0.00 C ATOM 270 CD PRO A 462 -1.340 -18.085 -0.067 1.00 0.00 C ATOM 0 HA PRO A 462 -1.267 -15.227 1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.214 -17.205 3.037 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.146 -16.634 1.667 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -1.386 -19.114 1.854 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -2.961 -18.953 1.102 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -0.654 -18.870 -0.387 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.078 -17.963 -0.860 1.00 0.00 H new ATOM 278 N GLU A 463 1.220 -17.041 2.294 1.00 0.00 N ATOM 279 CA GLU A 463 2.409 -16.987 3.142 1.00 0.00 C ATOM 280 C GLU A 463 3.054 -15.594 3.086 1.00 0.00 C ATOM 281 O GLU A 463 3.703 -15.190 4.057 1.00 0.00 O ATOM 282 CB GLU A 463 3.436 -18.092 2.803 1.00 0.00 C ATOM 283 CG GLU A 463 2.950 -19.528 3.070 1.00 0.00 C ATOM 284 CD GLU A 463 2.292 -20.206 1.856 1.00 0.00 C ATOM 285 OE1 GLU A 463 1.367 -19.608 1.260 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.697 -21.354 1.559 1.00 0.00 O ATOM 0 H GLU A 463 1.285 -17.724 1.540 1.00 0.00 H new ATOM 0 HA GLU A 463 2.079 -17.177 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 463 3.708 -18.005 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 463 4.342 -17.916 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 463 3.797 -20.132 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 463 2.236 -19.511 3.894 1.00 0.00 H new ATOM 293 N LEU A 464 2.811 -14.804 2.028 1.00 0.00 N ATOM 294 CA LEU A 464 3.265 -13.417 1.918 1.00 0.00 C ATOM 295 C LEU A 464 2.765 -12.550 3.079 1.00 0.00 C ATOM 296 O LEU A 464 3.363 -11.510 3.362 1.00 0.00 O ATOM 297 CB LEU A 464 2.846 -12.801 0.571 1.00 0.00 C ATOM 298 CG LEU A 464 3.644 -13.369 -0.618 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.037 -12.968 -1.966 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.120 -12.959 -0.548 1.00 0.00 C ATOM 0 H LEU A 464 2.284 -15.121 1.214 1.00 0.00 H new ATOM 0 HA LEU A 464 4.354 -13.439 1.969 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.783 -12.981 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.983 -11.720 0.612 1.00 0.00 H new ATOM 0 HG LEU A 464 3.586 -14.455 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.634 -13.391 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.017 -13.345 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.028 -11.881 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.654 -13.376 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.197 -11.872 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.559 -13.337 0.375 1.00 0.00 H new ATOM 312 N ALA A 465 1.721 -12.977 3.797 1.00 0.00 N ATOM 313 CA ALA A 465 1.237 -12.299 4.989 1.00 0.00 C ATOM 314 C ALA A 465 2.268 -12.303 6.125 1.00 0.00 C ATOM 315 O ALA A 465 2.223 -11.436 6.991 1.00 0.00 O ATOM 316 CB ALA A 465 -0.056 -12.971 5.460 1.00 0.00 C ATOM 0 H ALA A 465 1.187 -13.813 3.559 1.00 0.00 H new ATOM 0 HA ALA A 465 1.053 -11.257 4.727 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.424 -12.467 6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.807 -12.907 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.141 -14.018 5.689 1.00 0.00 H new ATOM 322 N THR A 466 3.171 -13.281 6.155 1.00 0.00 N ATOM 323 CA THR A 466 4.279 -13.334 7.102 1.00 0.00 C ATOM 324 C THR A 466 5.470 -12.496 6.607 1.00 0.00 C ATOM 325 O THR A 466 6.328 -12.121 7.405 1.00 0.00 O ATOM 326 CB THR A 466 4.602 -14.819 7.338 1.00 0.00 C ATOM 327 OG1 THR A 466 3.429 -15.465 7.807 1.00 0.00 O ATOM 328 CG2 THR A 466 5.726 -15.073 8.348 1.00 0.00 C ATOM 0 H THR A 466 3.152 -14.071 5.510 1.00 0.00 H new ATOM 0 HA THR A 466 4.016 -12.884 8.059 1.00 0.00 H new ATOM 0 HB THR A 466 4.948 -15.213 6.382 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.618 -16.414 7.961 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.886 -16.146 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.644 -14.602 7.997 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.449 -14.652 9.314 1.00 0.00 H new ATOM 336 N LEU A 467 5.540 -12.193 5.306 1.00 0.00 N ATOM 337 CA LEU A 467 6.633 -11.425 4.716 1.00 0.00 C ATOM 338 C LEU A 467 6.388 -9.916 4.776 1.00 0.00 C ATOM 339 O LEU A 467 7.330 -9.152 4.552 1.00 0.00 O ATOM 340 CB LEU A 467 6.871 -11.889 3.264 1.00 0.00 C ATOM 341 CG LEU A 467 7.845 -13.081 3.198 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.679 -13.850 1.886 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.294 -12.586 3.308 1.00 0.00 C ATOM 0 H LEU A 467 4.831 -12.478 4.630 1.00 0.00 H new ATOM 0 HA LEU A 467 7.529 -11.615 5.307 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.920 -12.171 2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.270 -11.061 2.678 1.00 0.00 H new ATOM 0 HG LEU A 467 7.617 -13.746 4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.378 -14.686 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.659 -14.227 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.882 -13.185 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.974 -13.437 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.509 -11.903 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.430 -12.066 4.256 1.00 0.00 H new ATOM 355 N VAL A 468 5.164 -9.452 5.048 1.00 0.00 N ATOM 356 CA VAL A 468 4.887 -8.024 5.085 1.00 0.00 C ATOM 357 C VAL A 468 5.287 -7.450 6.463 1.00 0.00 C ATOM 358 O VAL A 468 5.083 -8.097 7.492 1.00 0.00 O ATOM 359 CB VAL A 468 3.413 -7.812 4.693 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.441 -8.441 5.680 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.969 -6.353 4.507 1.00 0.00 C ATOM 0 H VAL A 468 4.358 -10.045 5.244 1.00 0.00 H new ATOM 0 HA VAL A 468 5.486 -7.467 4.364 1.00 0.00 H new ATOM 0 HB VAL A 468 3.377 -8.307 3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.418 -8.258 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.619 -9.515 5.732 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.588 -8.001 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.914 -6.326 4.233 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.116 -5.806 5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.561 -5.890 3.718 1.00 0.00 H new ATOM 371 N PRO A 469 5.868 -6.238 6.517 1.00 0.00 N ATOM 372 CA PRO A 469 6.164 -5.542 7.768 1.00 0.00 C ATOM 373 C PRO A 469 4.868 -5.230 8.541 1.00 0.00 C ATOM 374 O PRO A 469 3.799 -5.175 7.934 1.00 0.00 O ATOM 375 CB PRO A 469 6.915 -4.267 7.377 1.00 0.00 C ATOM 376 CG PRO A 469 6.528 -4.064 5.921 1.00 0.00 C ATOM 377 CD PRO A 469 6.289 -5.455 5.378 1.00 0.00 C ATOM 0 HA PRO A 469 6.770 -6.155 8.436 1.00 0.00 H new ATOM 0 HB2 PRO A 469 6.617 -3.419 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.992 -4.383 7.494 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.633 -3.448 5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.320 -3.557 5.370 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.525 -5.449 4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 469 7.195 -5.865 4.931 1.00 0.00 H new ATOM 385 N PRO A 470 4.944 -4.875 9.838 1.00 0.00 N ATOM 386 CA PRO A 470 3.786 -4.609 10.707 1.00 0.00 C ATOM 387 C PRO A 470 2.932 -3.371 10.335 1.00 0.00 C ATOM 388 O PRO A 470 2.048 -3.014 11.111 1.00 0.00 O ATOM 389 CB PRO A 470 4.377 -4.500 12.124 1.00 0.00 C ATOM 390 CG PRO A 470 5.797 -4.006 11.869 1.00 0.00 C ATOM 391 CD PRO A 470 6.178 -4.767 10.607 1.00 0.00 C ATOM 0 HA PRO A 470 3.061 -5.416 10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.813 -3.803 12.744 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.371 -5.461 12.639 1.00 0.00 H new ATOM 0 HG2 PRO A 470 5.832 -2.927 11.720 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.464 -4.235 12.700 1.00 0.00 H new ATOM 0 HD2 PRO A 470 6.947 -4.237 10.045 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.580 -5.751 10.847 1.00 0.00 H new ATOM 399 N LEU A 471 3.173 -2.736 9.171 1.00 0.00 N ATOM 400 CA LEU A 471 2.494 -1.612 8.493 1.00 0.00 C ATOM 401 C LEU A 471 3.060 -0.232 8.874 1.00 0.00 C ATOM 402 O LEU A 471 2.622 0.775 8.322 1.00 0.00 O ATOM 403 CB LEU A 471 0.960 -1.595 8.687 1.00 0.00 C ATOM 404 CG LEU A 471 0.070 -2.616 7.954 1.00 0.00 C ATOM 405 CD1 LEU A 471 -0.212 -2.192 6.508 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.542 -4.073 7.975 1.00 0.00 C ATOM 0 H LEU A 471 3.962 -3.045 8.604 1.00 0.00 H new ATOM 0 HA LEU A 471 2.703 -1.798 7.440 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.769 -1.709 9.754 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.611 -0.602 8.405 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.845 -2.601 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -0.843 -2.939 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -0.723 -1.229 6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 471 0.729 -2.106 5.964 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.167 -4.693 7.427 1.00 0.00 H new ATOM 0 HD22 LEU A 471 1.524 -4.144 7.507 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.606 -4.420 9.006 1.00 0.00 H new ATOM 418 N GLU A 472 4.067 -0.201 9.748 1.00 0.00 N ATOM 419 CA GLU A 472 4.684 0.978 10.359 1.00 0.00 C ATOM 420 C GLU A 472 4.761 2.225 9.470 1.00 0.00 C ATOM 421 O GLU A 472 4.258 3.285 9.822 1.00 0.00 O ATOM 422 CB GLU A 472 6.105 0.571 10.811 1.00 0.00 C ATOM 423 CG GLU A 472 6.476 1.079 12.206 1.00 0.00 C ATOM 424 CD GLU A 472 5.704 0.333 13.303 1.00 0.00 C ATOM 425 OE1 GLU A 472 5.791 -0.917 13.311 1.00 0.00 O ATOM 426 OE2 GLU A 472 5.020 1.016 14.098 1.00 0.00 O ATOM 0 H GLU A 472 4.505 -1.063 10.072 1.00 0.00 H new ATOM 0 HA GLU A 472 4.040 1.278 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.184 -0.516 10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.829 0.952 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.547 0.955 12.366 1.00 0.00 H new ATOM 0 HG3 GLU A 472 6.265 2.146 12.273 1.00 0.00 H new ATOM 433 N ASN A 473 5.418 2.100 8.319 1.00 0.00 N ATOM 434 CA ASN A 473 5.698 3.217 7.424 1.00 0.00 C ATOM 435 C ASN A 473 4.705 3.324 6.274 1.00 0.00 C ATOM 436 O ASN A 473 4.881 4.189 5.420 1.00 0.00 O ATOM 437 CB ASN A 473 7.156 3.158 6.917 1.00 0.00 C ATOM 438 CG ASN A 473 7.984 4.295 7.507 1.00 0.00 C ATOM 439 OD1 ASN A 473 7.671 5.468 7.350 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.045 3.984 8.232 1.00 0.00 N ATOM 0 H ASN A 473 5.775 1.207 7.979 1.00 0.00 H new ATOM 0 HA ASN A 473 5.574 4.129 8.008 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.601 2.200 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.170 3.220 5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.604 4.722 8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.305 3.006 8.362 1.00 0.00 H new ATOM 447 N LEU A 474 3.686 2.463 6.227 1.00 0.00 N ATOM 448 CA LEU A 474 2.668 2.490 5.185 1.00 0.00 C ATOM 449 C LEU A 474 1.575 3.482 5.553 1.00 0.00 C ATOM 450 O LEU A 474 1.470 4.493 4.870 1.00 0.00 O ATOM 451 CB LEU A 474 2.084 1.096 4.899 1.00 0.00 C ATOM 452 CG LEU A 474 3.084 0.182 4.175 1.00 0.00 C ATOM 453 CD1 LEU A 474 2.543 -1.244 4.131 1.00 0.00 C ATOM 454 CD2 LEU A 474 3.382 0.659 2.754 1.00 0.00 C ATOM 0 H LEU A 474 3.547 1.725 6.917 1.00 0.00 H new ATOM 0 HA LEU A 474 3.146 2.817 4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 474 1.784 0.631 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.184 1.199 4.292 1.00 0.00 H new ATOM 0 HG LEU A 474 4.018 0.214 4.736 1.00 0.00 H new ATOM 0 HD11 LEU A 474 3.256 -1.888 3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.393 -1.608 5.148 1.00 0.00 H new ATOM 0 HD13 LEU A 474 1.593 -1.256 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.094 -0.020 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 474 2.459 0.675 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 474 3.806 1.662 2.788 1.00 0.00 H new ATOM 466 N ASP A 475 0.826 3.204 6.627 1.00 0.00 N ATOM 467 CA ASP A 475 -0.358 3.947 7.082 1.00 0.00 C ATOM 468 C ASP A 475 -1.440 3.995 5.986 1.00 0.00 C ATOM 469 O ASP A 475 -1.258 4.492 4.874 1.00 0.00 O ATOM 470 CB ASP A 475 -0.010 5.322 7.683 1.00 0.00 C ATOM 471 CG ASP A 475 -1.238 6.180 8.018 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.345 5.614 8.181 1.00 0.00 O ATOM 473 OD2 ASP A 475 -1.082 7.422 8.101 1.00 0.00 O ATOM 0 H ASP A 475 1.040 2.413 7.235 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.793 3.394 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.577 5.174 8.590 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.621 5.866 6.980 1.00 0.00 H new ATOM 478 N GLU A 476 -2.609 3.431 6.287 1.00 0.00 N ATOM 479 CA GLU A 476 -3.742 3.360 5.367 1.00 0.00 C ATOM 480 C GLU A 476 -4.188 4.759 4.924 1.00 0.00 C ATOM 481 O GLU A 476 -4.686 4.915 3.808 1.00 0.00 O ATOM 482 CB GLU A 476 -4.902 2.580 6.009 1.00 0.00 C ATOM 483 CG GLU A 476 -4.479 1.122 6.264 1.00 0.00 C ATOM 484 CD GLU A 476 -5.590 0.252 6.853 1.00 0.00 C ATOM 485 OE1 GLU A 476 -6.755 0.435 6.462 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.225 -0.652 7.651 1.00 0.00 O ATOM 0 H GLU A 476 -2.798 3.003 7.193 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.424 2.825 4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.193 3.052 6.947 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.774 2.605 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.144 0.681 5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.626 1.114 6.942 1.00 0.00 H new ATOM 493 N ASN A 477 -3.959 5.784 5.753 1.00 0.00 N ATOM 494 CA ASN A 477 -4.220 7.174 5.419 1.00 0.00 C ATOM 495 C ASN A 477 -3.263 7.701 4.344 1.00 0.00 C ATOM 496 O ASN A 477 -3.654 8.632 3.641 1.00 0.00 O ATOM 497 CB ASN A 477 -4.198 8.014 6.706 1.00 0.00 C ATOM 498 CG ASN A 477 -4.244 9.523 6.502 1.00 0.00 C ATOM 499 OD1 ASN A 477 -5.298 10.122 6.285 1.00 0.00 O ATOM 500 ND2 ASN A 477 -3.097 10.166 6.650 1.00 0.00 N ATOM 0 H ASN A 477 -3.579 5.660 6.692 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.212 7.254 4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -5.046 7.722 7.325 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -3.296 7.767 7.265 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.071 11.184 6.585 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.239 9.644 6.829 1.00 0.00 H new ATOM 507 N LYS A 478 -2.057 7.134 4.140 1.00 0.00 N ATOM 508 CA LYS A 478 -1.222 7.574 3.016 1.00 0.00 C ATOM 509 C LYS A 478 -1.594 6.845 1.727 1.00 0.00 C ATOM 510 O LYS A 478 -1.270 7.338 0.646 1.00 0.00 O ATOM 511 CB LYS A 478 0.277 7.343 3.278 1.00 0.00 C ATOM 512 CG LYS A 478 0.804 8.021 4.556 1.00 0.00 C ATOM 513 CD LYS A 478 2.240 8.582 4.420 1.00 0.00 C ATOM 514 CE LYS A 478 3.247 7.989 5.416 1.00 0.00 C ATOM 515 NZ LYS A 478 3.467 6.554 5.174 1.00 0.00 N ATOM 0 H LYS A 478 -1.654 6.397 4.719 1.00 0.00 H new ATOM 0 HA LYS A 478 -1.408 8.643 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 478 0.462 6.271 3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 478 0.845 7.711 2.424 1.00 0.00 H new ATOM 0 HG2 LYS A 478 0.131 8.834 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 478 0.781 7.301 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 478 2.596 8.395 3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 478 2.209 9.663 4.553 1.00 0.00 H new ATOM 0 HE2 LYS A 478 4.195 8.521 5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 478 2.883 8.136 6.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.072 6.164 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 2.553 6.058 5.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.932 6.425 4.253 1.00 0.00 H new ATOM 528 N LEU A 479 -2.262 5.689 1.797 1.00 0.00 N ATOM 529 CA LEU A 479 -2.533 4.855 0.633 1.00 0.00 C ATOM 530 C LEU A 479 -4.017 4.486 0.546 1.00 0.00 C ATOM 531 O LEU A 479 -4.410 3.443 1.078 1.00 0.00 O ATOM 532 CB LEU A 479 -1.660 3.600 0.713 1.00 0.00 C ATOM 533 CG LEU A 479 -0.147 3.867 0.639 1.00 0.00 C ATOM 534 CD1 LEU A 479 0.583 3.228 1.821 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.474 3.359 -0.668 1.00 0.00 C ATOM 0 H LEU A 479 -2.629 5.308 2.669 1.00 0.00 H new ATOM 0 HA LEU A 479 -2.291 5.412 -0.272 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.879 3.080 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.937 2.928 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 479 -0.028 4.950 0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.651 3.433 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.201 3.645 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.418 2.151 1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.543 3.572 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.318 2.283 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.003 3.860 -1.514 1.00 0.00 H new ATOM 547 N PRO A 480 -4.845 5.272 -0.166 1.00 0.00 N ATOM 548 CA PRO A 480 -6.279 5.032 -0.312 1.00 0.00 C ATOM 549 C PRO A 480 -6.560 3.758 -1.124 1.00 0.00 C ATOM 550 O PRO A 480 -6.778 3.799 -2.337 1.00 0.00 O ATOM 551 CB PRO A 480 -6.852 6.307 -0.948 1.00 0.00 C ATOM 552 CG PRO A 480 -5.663 6.874 -1.724 1.00 0.00 C ATOM 553 CD PRO A 480 -4.466 6.497 -0.855 1.00 0.00 C ATOM 0 HA PRO A 480 -6.763 4.844 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.693 6.086 -1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -7.211 7.007 -0.194 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.589 6.440 -2.721 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.744 7.953 -1.852 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.574 6.344 -1.463 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -4.234 7.290 -0.144 1.00 0.00 H new ATOM 561 N GLY A 481 -6.565 2.615 -0.443 1.00 0.00 N ATOM 562 CA GLY A 481 -6.757 1.292 -1.015 1.00 0.00 C ATOM 563 C GLY A 481 -5.875 0.245 -0.345 1.00 0.00 C ATOM 564 O GLY A 481 -6.236 -0.931 -0.377 1.00 0.00 O ATOM 0 H GLY A 481 -6.429 2.588 0.568 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -7.803 1.002 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -6.536 1.323 -2.082 1.00 0.00 H new ATOM 568 N LEU A 482 -4.767 0.644 0.298 1.00 0.00 N ATOM 569 CA LEU A 482 -3.899 -0.275 1.034 1.00 0.00 C ATOM 570 C LEU A 482 -4.683 -0.986 2.135 1.00 0.00 C ATOM 571 O LEU A 482 -4.432 -2.160 2.366 1.00 0.00 O ATOM 572 CB LEU A 482 -2.710 0.529 1.570 1.00 0.00 C ATOM 573 CG LEU A 482 -1.483 -0.172 2.187 1.00 0.00 C ATOM 574 CD1 LEU A 482 -1.748 -0.893 3.504 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.781 -1.100 1.190 1.00 0.00 C ATOM 0 H LEU A 482 -4.451 1.614 0.320 1.00 0.00 H new ATOM 0 HA LEU A 482 -3.520 -1.063 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -2.345 1.143 0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -3.101 1.209 2.326 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.810 0.649 2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.826 -1.354 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -2.104 -0.178 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -2.504 -1.664 3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.076 -1.570 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -1.477 -1.870 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -0.442 -0.521 0.331 1.00 0.00 H new ATOM 587 N GLY A 483 -5.689 -0.347 2.738 1.00 0.00 N ATOM 588 CA GLY A 483 -6.522 -0.979 3.760 1.00 0.00 C ATOM 589 C GLY A 483 -7.130 -2.311 3.324 1.00 0.00 C ATOM 590 O GLY A 483 -7.275 -3.205 4.154 1.00 0.00 O ATOM 0 H GLY A 483 -5.947 0.618 2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.922 -1.140 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.326 -0.296 4.034 1.00 0.00 H new ATOM 594 N LEU A 484 -7.455 -2.499 2.044 1.00 0.00 N ATOM 595 CA LEU A 484 -7.923 -3.780 1.503 1.00 0.00 C ATOM 596 C LEU A 484 -6.835 -4.854 1.630 1.00 0.00 C ATOM 597 O LEU A 484 -7.119 -5.969 2.038 1.00 0.00 O ATOM 598 CB LEU A 484 -8.437 -3.568 0.070 1.00 0.00 C ATOM 599 CG LEU A 484 -9.614 -4.488 -0.316 1.00 0.00 C ATOM 600 CD1 LEU A 484 -10.228 -4.000 -1.636 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.214 -5.958 -0.454 1.00 0.00 C ATOM 0 H LEU A 484 -7.401 -1.759 1.344 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.764 -4.157 2.086 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.748 -2.530 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.616 -3.733 -0.628 1.00 0.00 H new ATOM 0 HG LEU A 484 -10.339 -4.434 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -11.060 -4.648 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -10.588 -2.979 -1.514 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -9.472 -4.027 -2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.088 -6.549 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.453 -6.057 -1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -8.815 -6.317 0.495 1.00 0.00 H new ATOM 613 N PHE A 485 -5.577 -4.523 1.297 1.00 0.00 N ATOM 614 CA PHE A 485 -4.426 -5.409 1.489 1.00 0.00 C ATOM 615 C PHE A 485 -4.174 -5.638 2.982 1.00 0.00 C ATOM 616 O PHE A 485 -3.854 -6.755 3.375 1.00 0.00 O ATOM 617 CB PHE A 485 -3.177 -4.817 0.797 1.00 0.00 C ATOM 618 CG PHE A 485 -1.816 -5.393 1.176 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.436 -6.683 0.757 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.886 -4.607 1.893 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.149 -7.169 1.044 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.414 -5.078 2.146 1.00 0.00 C ATOM 623 CZ PHE A 485 0.779 -6.367 1.724 1.00 0.00 C ATOM 0 H PHE A 485 -5.332 -3.623 0.883 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.642 -6.375 1.032 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.303 -4.934 -0.279 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -3.157 -3.746 1.001 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.136 -7.300 0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -1.178 -3.631 2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.127 -8.167 0.739 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.128 -4.453 2.662 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.773 -6.740 1.923 1.00 0.00 H new ATOM 633 N ARG A 486 -4.317 -4.605 3.819 1.00 0.00 N ATOM 634 CA ARG A 486 -4.066 -4.710 5.251 1.00 0.00 C ATOM 635 C ARG A 486 -5.051 -5.674 5.888 1.00 0.00 C ATOM 636 O ARG A 486 -4.634 -6.512 6.682 1.00 0.00 O ATOM 637 CB ARG A 486 -4.132 -3.323 5.916 1.00 0.00 C ATOM 638 CG ARG A 486 -3.550 -3.339 7.337 1.00 0.00 C ATOM 639 CD ARG A 486 -4.545 -3.722 8.447 1.00 0.00 C ATOM 640 NE ARG A 486 -3.849 -4.388 9.563 1.00 0.00 N ATOM 641 CZ ARG A 486 -3.031 -3.787 10.434 1.00 0.00 C ATOM 642 NH1 ARG A 486 -2.934 -2.457 10.459 1.00 0.00 N ATOM 643 NH2 ARG A 486 -2.305 -4.529 11.270 1.00 0.00 N ATOM 0 H ARG A 486 -4.610 -3.675 3.518 1.00 0.00 H new ATOM 0 HA ARG A 486 -3.061 -5.103 5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.585 -2.603 5.308 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -5.168 -2.987 5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.714 -4.039 7.363 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -3.146 -2.351 7.558 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.054 -2.829 8.810 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -5.311 -4.384 8.043 1.00 0.00 H new ATOM 0 HE ARG A 486 -4.004 -5.389 9.681 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -3.485 -1.893 9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -2.309 -2.004 11.125 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -2.376 -5.546 11.242 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -1.678 -4.080 11.938 1.00 0.00 H new ATOM 657 N GLU A 487 -6.336 -5.505 5.584 1.00 0.00 N ATOM 658 CA GLU A 487 -7.440 -6.322 6.066 1.00 0.00 C ATOM 659 C GLU A 487 -7.141 -7.772 5.725 1.00 0.00 C ATOM 660 O GLU A 487 -6.995 -8.602 6.617 1.00 0.00 O ATOM 661 CB GLU A 487 -8.742 -5.792 5.439 1.00 0.00 C ATOM 662 CG GLU A 487 -10.039 -6.287 6.098 1.00 0.00 C ATOM 663 CD GLU A 487 -10.490 -7.688 5.644 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.709 -7.891 4.426 1.00 0.00 O ATOM 665 OE2 GLU A 487 -10.655 -8.573 6.508 1.00 0.00 O ATOM 0 H GLU A 487 -6.647 -4.757 4.964 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.563 -6.267 7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.727 -4.703 5.478 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.759 -6.073 4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.902 -6.296 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -10.836 -5.575 5.883 1.00 0.00 H new ATOM 672 N LEU A 488 -6.923 -8.027 4.437 1.00 0.00 N ATOM 673 CA LEU A 488 -6.604 -9.322 3.888 1.00 0.00 C ATOM 674 C LEU A 488 -5.427 -9.966 4.599 1.00 0.00 C ATOM 675 O LEU A 488 -5.562 -11.102 5.035 1.00 0.00 O ATOM 676 CB LEU A 488 -6.309 -9.147 2.400 1.00 0.00 C ATOM 677 CG LEU A 488 -7.567 -9.224 1.527 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.206 -8.729 0.126 1.00 0.00 C ATOM 679 CD2 LEU A 488 -8.087 -10.661 1.404 1.00 0.00 C ATOM 0 H LEU A 488 -6.968 -7.298 3.725 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.453 -9.991 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.822 -8.184 2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.605 -9.916 2.082 1.00 0.00 H new ATOM 0 HG LEU A 488 -8.343 -8.614 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.087 -8.775 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.852 -7.700 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.421 -9.359 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.979 -10.673 0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.319 -11.289 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.334 -11.045 2.394 1.00 0.00 H new ATOM 691 N VAL A 489 -4.283 -9.291 4.728 1.00 0.00 N ATOM 692 CA VAL A 489 -3.133 -9.852 5.432 1.00 0.00 C ATOM 693 C VAL A 489 -3.519 -10.194 6.871 1.00 0.00 C ATOM 694 O VAL A 489 -3.126 -11.254 7.346 1.00 0.00 O ATOM 695 CB VAL A 489 -1.943 -8.875 5.373 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.809 -9.254 6.337 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.347 -8.837 3.957 1.00 0.00 C ATOM 0 H VAL A 489 -4.130 -8.355 4.353 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.822 -10.775 4.943 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.344 -7.904 5.663 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.000 -8.529 6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.186 -9.256 7.360 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.435 -10.247 6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.508 -8.142 3.934 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -1.001 -9.833 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.109 -8.509 3.250 1.00 0.00 H new ATOM 707 N ASN A 490 -4.271 -9.331 7.563 1.00 0.00 N ATOM 708 CA ASN A 490 -4.679 -9.562 8.948 1.00 0.00 C ATOM 709 C ASN A 490 -5.453 -10.884 9.049 1.00 0.00 C ATOM 710 O ASN A 490 -5.161 -11.722 9.902 1.00 0.00 O ATOM 711 CB ASN A 490 -5.538 -8.376 9.438 1.00 0.00 C ATOM 712 CG ASN A 490 -5.271 -7.931 10.866 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.216 -8.152 11.445 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.180 -7.145 11.426 1.00 0.00 N ATOM 0 H ASN A 490 -4.613 -8.452 7.175 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.797 -9.635 9.585 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.372 -7.528 8.773 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.590 -8.649 9.350 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -5.999 -6.726 12.338 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -7.060 -6.960 10.945 1.00 0.00 H new ATOM 721 N THR A 491 -6.416 -11.068 8.148 1.00 0.00 N ATOM 722 CA THR A 491 -7.236 -12.254 7.984 1.00 0.00 C ATOM 723 C THR A 491 -6.364 -13.464 7.598 1.00 0.00 C ATOM 724 O THR A 491 -6.529 -14.537 8.179 1.00 0.00 O ATOM 725 CB THR A 491 -8.353 -11.870 6.980 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.106 -10.822 7.573 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.323 -12.996 6.650 1.00 0.00 C ATOM 0 H THR A 491 -6.655 -10.342 7.472 1.00 0.00 H new ATOM 0 HA THR A 491 -7.718 -12.582 8.905 1.00 0.00 H new ATOM 0 HB THR A 491 -7.861 -11.596 6.047 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.484 -10.253 6.871 1.00 0.00 H new ATOM 0 HG21 THR A 491 -10.069 -12.637 5.941 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.776 -13.830 6.210 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.819 -13.328 7.562 1.00 0.00 H new ATOM 735 N CYS A 492 -5.361 -13.301 6.724 1.00 0.00 N ATOM 736 CA CYS A 492 -4.450 -14.375 6.335 1.00 0.00 C ATOM 737 C CYS A 492 -3.621 -14.833 7.535 1.00 0.00 C ATOM 738 O CYS A 492 -3.424 -16.029 7.723 1.00 0.00 O ATOM 739 CB CYS A 492 -3.541 -13.926 5.180 1.00 0.00 C ATOM 740 SG CYS A 492 -4.506 -13.628 3.672 1.00 0.00 S ATOM 0 H CYS A 492 -5.162 -12.412 6.266 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.043 -15.221 5.987 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.010 -13.017 5.462 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.786 -14.689 4.988 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.196 -12.534 3.807 1.00 0.00 H new ATOM 746 N LEU A 493 -3.179 -13.893 8.375 1.00 0.00 N ATOM 747 CA LEU A 493 -2.486 -14.179 9.627 1.00 0.00 C ATOM 748 C LEU A 493 -3.393 -14.888 10.643 1.00 0.00 C ATOM 749 O LEU A 493 -2.898 -15.436 11.628 1.00 0.00 O ATOM 750 CB LEU A 493 -1.949 -12.858 10.219 1.00 0.00 C ATOM 751 CG LEU A 493 -0.453 -12.922 10.558 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.397 -12.953 9.282 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.061 -11.695 11.394 1.00 0.00 C ATOM 0 H LEU A 493 -3.297 -12.895 8.198 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.660 -14.857 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.121 -12.050 9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.511 -12.614 11.121 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.269 -13.835 11.124 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.453 -12.998 9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.134 -13.830 8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.209 -12.052 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.001 -11.742 11.634 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.265 -10.787 10.826 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.641 -11.683 12.317 1.00 0.00 H new ATOM 765 N SER A 494 -4.711 -14.845 10.436 1.00 0.00 N ATOM 766 CA SER A 494 -5.721 -15.484 11.262 1.00 0.00 C ATOM 767 C SER A 494 -6.012 -16.923 10.813 1.00 0.00 C ATOM 768 O SER A 494 -6.207 -17.777 11.677 1.00 0.00 O ATOM 769 CB SER A 494 -7.006 -14.637 11.237 1.00 0.00 C ATOM 770 OG SER A 494 -7.421 -14.299 12.550 1.00 0.00 O ATOM 0 H SER A 494 -5.115 -14.338 9.649 1.00 0.00 H new ATOM 0 HA SER A 494 -5.339 -15.545 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 494 -6.834 -13.728 10.661 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.799 -15.189 10.732 1.00 0.00 H new ATOM 0 HG SER A 494 -8.238 -13.760 12.506 1.00 0.00 H new ATOM 776 N GLN A 495 -6.097 -17.217 9.507 1.00 0.00 N ATOM 777 CA GLN A 495 -6.398 -18.568 9.022 1.00 0.00 C ATOM 778 C GLN A 495 -5.136 -19.442 9.077 1.00 0.00 C ATOM 779 O GLN A 495 -4.217 -19.232 8.285 1.00 0.00 O ATOM 780 CB GLN A 495 -6.992 -18.553 7.603 1.00 0.00 C ATOM 781 CG GLN A 495 -8.522 -18.418 7.615 1.00 0.00 C ATOM 782 CD GLN A 495 -8.973 -17.010 7.964 1.00 0.00 C ATOM 783 OE1 GLN A 495 -8.895 -16.122 7.132 1.00 0.00 O ATOM 784 NE2 GLN A 495 -9.463 -16.779 9.176 1.00 0.00 N ATOM 0 H GLN A 495 -5.960 -16.531 8.765 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.155 -18.996 9.679 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -6.561 -17.726 7.039 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -6.714 -19.471 7.085 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -8.916 -18.692 6.636 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -8.941 -19.121 8.335 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.519 -17.537 9.856 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -9.784 -15.844 9.427 1.00 0.00 H new ATOM 793 N PRO A 496 -5.051 -20.436 9.983 1.00 0.00 N ATOM 794 CA PRO A 496 -3.855 -21.245 10.100 1.00 0.00 C ATOM 795 C PRO A 496 -3.756 -22.193 8.904 1.00 0.00 C ATOM 796 O PRO A 496 -4.500 -23.169 8.801 1.00 0.00 O ATOM 797 CB PRO A 496 -3.978 -21.995 11.417 1.00 0.00 C ATOM 798 CG PRO A 496 -5.492 -22.143 11.602 1.00 0.00 C ATOM 799 CD PRO A 496 -6.075 -20.911 10.905 1.00 0.00 C ATOM 0 HA PRO A 496 -2.945 -20.645 10.096 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.482 -22.965 11.375 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -3.525 -21.440 12.239 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.860 -23.066 11.154 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -5.764 -22.170 12.657 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.991 -21.164 10.371 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -6.332 -20.139 11.631 1.00 0.00 H new ATOM 807 N GLY A 497 -2.803 -21.910 8.028 1.00 0.00 N ATOM 808 CA GLY A 497 -2.592 -22.641 6.788 1.00 0.00 C ATOM 809 C GLY A 497 -3.647 -22.291 5.739 1.00 0.00 C ATOM 810 O GLY A 497 -4.353 -23.174 5.247 1.00 0.00 O ATOM 0 H GLY A 497 -2.139 -21.147 8.163 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -1.600 -22.415 6.396 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -2.619 -23.712 6.988 1.00 0.00 H new ATOM 814 N LEU A 498 -3.792 -20.997 5.435 1.00 0.00 N ATOM 815 CA LEU A 498 -4.654 -20.517 4.359 1.00 0.00 C ATOM 816 C LEU A 498 -4.108 -21.040 3.017 1.00 0.00 C ATOM 817 O LEU A 498 -2.976 -21.513 2.938 1.00 0.00 O ATOM 818 CB LEU A 498 -4.701 -18.982 4.431 1.00 0.00 C ATOM 819 CG LEU A 498 -5.728 -18.294 3.512 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.168 -18.709 3.829 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.640 -16.787 3.706 1.00 0.00 C ATOM 0 H LEU A 498 -3.309 -20.251 5.935 1.00 0.00 H new ATOM 0 HA LEU A 498 -5.675 -20.886 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -4.913 -18.693 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -3.711 -18.596 4.189 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.492 -18.593 2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -7.852 -18.196 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.273 -19.786 3.702 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.406 -18.440 4.858 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.365 -16.294 3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.856 -16.541 4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.636 -16.446 3.453 1.00 0.00 H new ATOM 833 N THR A 499 -4.894 -20.965 1.943 1.00 0.00 N ATOM 834 CA THR A 499 -4.472 -21.354 0.601 1.00 0.00 C ATOM 835 C THR A 499 -5.084 -20.360 -0.382 1.00 0.00 C ATOM 836 O THR A 499 -6.034 -19.651 -0.036 1.00 0.00 O ATOM 837 CB THR A 499 -4.830 -22.827 0.250 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.031 -22.973 -0.492 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.012 -23.765 1.441 1.00 0.00 C ATOM 0 H THR A 499 -5.856 -20.627 1.983 1.00 0.00 H new ATOM 0 HA THR A 499 -3.384 -21.320 0.542 1.00 0.00 H new ATOM 0 HB THR A 499 -3.948 -23.102 -0.329 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.189 -23.923 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.259 -24.764 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.088 -23.804 2.018 1.00 0.00 H new ATOM 0 HG23 THR A 499 -5.819 -23.397 2.074 1.00 0.00 H new ATOM 847 N THR A 500 -4.622 -20.403 -1.630 1.00 0.00 N ATOM 848 CA THR A 500 -5.150 -19.632 -2.750 1.00 0.00 C ATOM 849 C THR A 500 -6.672 -19.773 -2.816 1.00 0.00 C ATOM 850 O THR A 500 -7.416 -18.795 -2.880 1.00 0.00 O ATOM 851 CB THR A 500 -4.522 -20.170 -4.046 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.135 -20.395 -3.871 1.00 0.00 O ATOM 853 CG2 THR A 500 -4.866 -19.301 -5.261 1.00 0.00 C ATOM 0 H THR A 500 -3.839 -21.000 -1.898 1.00 0.00 H new ATOM 0 HA THR A 500 -4.906 -18.577 -2.621 1.00 0.00 H new ATOM 0 HB THR A 500 -4.966 -21.140 -4.269 1.00 0.00 H new ATOM 0 HG1 THR A 500 -2.662 -19.537 -3.867 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.400 -19.721 -6.152 1.00 0.00 H new ATOM 0 HG22 THR A 500 -5.947 -19.275 -5.395 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.495 -18.289 -5.101 1.00 0.00 H new ATOM 861 N GLY A 501 -7.140 -21.024 -2.805 1.00 0.00 N ATOM 862 CA GLY A 501 -8.548 -21.306 -2.978 1.00 0.00 C ATOM 863 C GLY A 501 -9.289 -21.065 -1.666 1.00 0.00 C ATOM 864 O GLY A 501 -10.416 -20.576 -1.673 1.00 0.00 O ATOM 0 H GLY A 501 -6.556 -21.851 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -8.962 -20.671 -3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -8.685 -22.339 -3.299 1.00 0.00 H new ATOM 868 N GLN A 502 -8.657 -21.401 -0.535 1.00 0.00 N ATOM 869 CA GLN A 502 -9.266 -21.287 0.786 1.00 0.00 C ATOM 870 C GLN A 502 -9.573 -19.813 1.098 1.00 0.00 C ATOM 871 O GLN A 502 -10.568 -19.541 1.763 1.00 0.00 O ATOM 872 CB GLN A 502 -8.341 -21.935 1.834 1.00 0.00 C ATOM 873 CG GLN A 502 -9.025 -22.292 3.166 1.00 0.00 C ATOM 874 CD GLN A 502 -8.059 -22.361 4.350 1.00 0.00 C ATOM 875 OE1 GLN A 502 -8.165 -21.593 5.296 1.00 0.00 O ATOM 876 NE2 GLN A 502 -7.095 -23.267 4.319 1.00 0.00 N ATOM 0 H GLN A 502 -7.703 -21.761 -0.516 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.216 -21.821 0.812 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -7.912 -22.842 1.408 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -7.513 -21.255 2.037 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.796 -21.551 3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -9.527 -23.254 3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -7.017 -23.902 3.524 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -6.430 -23.331 5.090 1.00 0.00 H new ATOM 885 N LEU A 503 -8.777 -18.864 0.590 1.00 0.00 N ATOM 886 CA LEU A 503 -9.033 -17.429 0.709 1.00 0.00 C ATOM 887 C LEU A 503 -10.361 -17.071 0.051 1.00 0.00 C ATOM 888 O LEU A 503 -11.207 -16.423 0.666 1.00 0.00 O ATOM 889 CB LEU A 503 -7.873 -16.642 0.072 1.00 0.00 C ATOM 890 CG LEU A 503 -8.078 -15.113 0.094 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.098 -14.510 1.500 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.952 -14.429 -0.679 1.00 0.00 C ATOM 0 H LEU A 503 -7.923 -19.079 0.076 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.098 -17.161 1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -6.949 -16.884 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -7.747 -16.968 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.054 -14.943 -0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.246 -13.432 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -8.912 -14.952 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.150 -14.715 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.101 -13.349 -0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -5.995 -14.671 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -6.955 -14.778 -1.712 1.00 0.00 H new ATOM 904 N LEU A 504 -10.546 -17.486 -1.205 1.00 0.00 N ATOM 905 CA LEU A 504 -11.789 -17.244 -1.935 1.00 0.00 C ATOM 906 C LEU A 504 -12.960 -17.883 -1.191 1.00 0.00 C ATOM 907 O LEU A 504 -14.046 -17.309 -1.186 1.00 0.00 O ATOM 908 CB LEU A 504 -11.705 -17.779 -3.379 1.00 0.00 C ATOM 909 CG LEU A 504 -11.144 -16.761 -4.394 1.00 0.00 C ATOM 910 CD1 LEU A 504 -9.665 -16.427 -4.162 1.00 0.00 C ATOM 911 CD2 LEU A 504 -11.287 -17.303 -5.821 1.00 0.00 C ATOM 0 H LEU A 504 -9.843 -17.996 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 504 -11.949 -16.167 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.078 -18.670 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -12.700 -18.086 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.725 -15.850 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.333 -15.706 -4.909 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.540 -16.001 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.069 -17.336 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -10.888 -16.576 -6.528 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.735 -18.238 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.340 -17.481 -6.039 1.00 0.00 H new ATOM 923 N GLU A 505 -12.755 -19.046 -0.566 1.00 0.00 N ATOM 924 CA GLU A 505 -13.812 -19.698 0.196 1.00 0.00 C ATOM 925 C GLU A 505 -14.119 -18.914 1.472 1.00 0.00 C ATOM 926 O GLU A 505 -15.291 -18.765 1.822 1.00 0.00 O ATOM 927 CB GLU A 505 -13.493 -21.175 0.483 1.00 0.00 C ATOM 928 CG GLU A 505 -14.832 -21.944 0.594 1.00 0.00 C ATOM 929 CD GLU A 505 -14.748 -23.468 0.436 1.00 0.00 C ATOM 930 OE1 GLU A 505 -13.720 -24.061 0.826 1.00 0.00 O ATOM 931 OE2 GLU A 505 -15.765 -24.012 -0.082 1.00 0.00 O ATOM 0 H GLU A 505 -11.868 -19.550 -0.575 1.00 0.00 H new ATOM 0 HA GLU A 505 -14.713 -19.698 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -12.879 -21.594 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -12.923 -21.269 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.275 -21.723 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -15.514 -21.557 -0.163 1.00 0.00 H new ATOM 938 N HIS A 506 -13.115 -18.373 2.141 1.00 0.00 N ATOM 939 CA HIS A 506 -13.292 -17.618 3.373 1.00 0.00 C ATOM 940 C HIS A 506 -13.983 -16.264 3.129 1.00 0.00 C ATOM 941 O HIS A 506 -14.687 -15.770 4.004 1.00 0.00 O ATOM 942 CB HIS A 506 -11.952 -17.427 4.081 1.00 0.00 C ATOM 943 CG HIS A 506 -12.108 -16.853 5.465 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.794 -17.451 6.499 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.661 -15.640 5.905 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.789 -16.595 7.535 1.00 0.00 C ATOM 947 NE2 HIS A 506 -12.114 -15.483 7.221 1.00 0.00 N ATOM 0 H HIS A 506 -12.143 -18.446 1.842 1.00 0.00 H new ATOM 0 HA HIS A 506 -13.949 -18.199 4.020 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.438 -18.386 4.145 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.321 -16.766 3.486 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.069 -14.933 5.343 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -13.263 -16.779 8.488 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.959 -14.676 7.825 1.00 0.00 H new ATOM 955 N TYR A 507 -13.956 -15.726 1.904 1.00 0.00 N ATOM 956 CA TYR A 507 -14.667 -14.502 1.514 1.00 0.00 C ATOM 957 C TYR A 507 -15.880 -14.881 0.653 1.00 0.00 C ATOM 958 O TYR A 507 -16.552 -13.997 0.102 1.00 0.00 O ATOM 959 CB TYR A 507 -13.730 -13.493 0.811 1.00 0.00 C ATOM 960 CG TYR A 507 -12.782 -12.715 1.721 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.555 -13.272 2.139 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.123 -11.416 2.157 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.697 -12.551 2.995 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.253 -10.687 2.994 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.035 -11.250 3.418 1.00 0.00 C ATOM 966 OH TYR A 507 -10.184 -10.549 4.211 1.00 0.00 O ATOM 0 H TYR A 507 -13.426 -16.140 1.137 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.025 -13.992 2.408 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.134 -14.033 0.075 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.344 -12.778 0.263 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.271 -14.258 1.801 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -14.059 -10.976 1.846 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.773 -13.000 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.523 -9.691 3.311 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.286 -9.591 4.033 1.00 0.00 H new ATOM 976 N ARG A 508 -16.238 -16.163 0.517 1.00 0.00 N ATOM 977 CA ARG A 508 -17.293 -16.627 -0.370 1.00 0.00 C ATOM 978 C ARG A 508 -18.610 -15.901 -0.098 1.00 0.00 C ATOM 979 O ARG A 508 -19.176 -15.993 0.986 1.00 0.00 O ATOM 980 CB ARG A 508 -17.434 -18.145 -0.216 1.00 0.00 C ATOM 981 CG ARG A 508 -18.577 -18.761 -1.026 1.00 0.00 C ATOM 982 CD ARG A 508 -18.590 -20.280 -0.820 1.00 0.00 C ATOM 983 NE ARG A 508 -19.763 -20.873 -1.477 1.00 0.00 N ATOM 984 CZ ARG A 508 -19.850 -22.122 -1.944 1.00 0.00 C ATOM 985 NH1 ARG A 508 -18.888 -23.019 -1.720 1.00 0.00 N ATOM 986 NH2 ARG A 508 -20.931 -22.462 -2.648 1.00 0.00 N ATOM 0 H ARG A 508 -15.788 -16.918 1.035 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.028 -16.399 -1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -16.498 -18.616 -0.515 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -17.585 -18.378 0.838 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -19.530 -18.333 -0.714 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -18.454 -18.528 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -17.678 -20.717 -1.226 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.607 -20.509 0.245 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.584 -20.278 -1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -18.062 -22.758 -1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -18.978 -23.966 -2.087 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.666 -21.775 -2.818 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -21.023 -23.409 -3.016 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.128 -15.221 -1.120 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.421 -14.549 -1.054 1.00 0.00 C ATOM 1002 C GLY A 509 -20.332 -13.115 -0.545 1.00 0.00 C ATOM 1003 O GLY A 509 -21.369 -12.502 -0.292 1.00 0.00 O ATOM 0 H GLY A 509 -18.659 -15.121 -2.020 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.872 -14.547 -2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.085 -15.117 -0.403 1.00 0.00 H new ATOM 1007 N THR A 510 -19.129 -12.549 -0.414 1.00 0.00 N ATOM 1008 CA THR A 510 -18.913 -11.218 0.119 1.00 0.00 C ATOM 1009 C THR A 510 -18.901 -10.229 -1.060 1.00 0.00 C ATOM 1010 O THR A 510 -18.493 -10.577 -2.167 1.00 0.00 O ATOM 1011 CB THR A 510 -17.570 -11.263 0.852 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.724 -12.077 1.991 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.920 -9.941 1.269 1.00 0.00 C ATOM 0 H THR A 510 -18.266 -13.020 -0.684 1.00 0.00 H new ATOM 0 HA THR A 510 -19.691 -10.896 0.811 1.00 0.00 H new ATOM 0 HB THR A 510 -16.875 -11.652 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 510 -17.405 -12.982 1.792 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.977 -10.143 1.776 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.733 -9.332 0.384 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.587 -9.405 1.944 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.274 -8.966 -0.823 1.00 0.00 N ATOM 1022 CA ASN A 511 -19.200 -7.912 -1.855 1.00 0.00 C ATOM 1023 C ASN A 511 -17.772 -7.676 -2.347 1.00 0.00 C ATOM 1024 O ASN A 511 -17.596 -7.089 -3.415 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.808 -6.594 -1.344 1.00 0.00 C ATOM 1026 CG ASN A 511 -21.311 -6.551 -1.576 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -22.083 -6.981 -0.735 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -21.759 -6.047 -2.714 1.00 0.00 N ATOM 0 H ASN A 511 -19.632 -8.643 0.076 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.785 -8.268 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.599 -6.483 -0.280 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -19.336 -5.753 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -22.762 -6.014 -2.898 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -21.102 -5.691 -3.408 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.760 -8.152 -1.612 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.354 -8.065 -1.999 1.00 0.00 C ATOM 1037 C ASN A 512 -14.901 -9.341 -2.734 1.00 0.00 C ATOM 1038 O ASN A 512 -13.890 -9.287 -3.441 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.448 -7.864 -0.758 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.016 -7.522 -1.165 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -12.801 -6.679 -2.029 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -12.028 -8.145 -0.544 1.00 0.00 N ATOM 0 H ASN A 512 -16.902 -8.617 -0.715 1.00 0.00 H new ATOM 0 HA ASN A 512 -15.259 -7.207 -2.665 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.852 -7.065 -0.136 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -14.450 -8.771 -0.153 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -11.060 -7.928 -0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -12.234 -8.842 0.171 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.668 -10.441 -2.665 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.330 -11.705 -3.311 1.00 0.00 C ATOM 1051 C ALA A 513 -15.061 -11.490 -4.790 1.00 0.00 C ATOM 1052 O ALA A 513 -13.996 -11.891 -5.253 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.440 -12.748 -3.140 1.00 0.00 C ATOM 0 H ALA A 513 -16.549 -10.471 -2.152 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.430 -12.083 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.149 -13.674 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.600 -12.939 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.362 -12.374 -3.584 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.945 -10.792 -5.509 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.771 -10.492 -6.923 1.00 0.00 C ATOM 1061 C ALA A 514 -14.397 -9.878 -7.231 1.00 0.00 C ATOM 1062 O ALA A 514 -13.795 -10.201 -8.251 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.922 -9.573 -7.404 1.00 0.00 C ATOM 0 H ALA A 514 -16.809 -10.418 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.809 -11.432 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.791 -9.349 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.877 -10.078 -7.256 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.910 -8.645 -6.833 1.00 0.00 H new ATOM 1069 N THR A 515 -13.928 -8.942 -6.401 1.00 0.00 N ATOM 1070 CA THR A 515 -12.613 -8.338 -6.602 1.00 0.00 C ATOM 1071 C THR A 515 -11.507 -9.387 -6.395 1.00 0.00 C ATOM 1072 O THR A 515 -10.575 -9.444 -7.197 1.00 0.00 O ATOM 1073 CB THR A 515 -12.455 -7.119 -5.677 1.00 0.00 C ATOM 1074 OG1 THR A 515 -13.474 -6.177 -5.972 1.00 0.00 O ATOM 1075 CG2 THR A 515 -11.109 -6.402 -5.839 1.00 0.00 C ATOM 0 H THR A 515 -14.437 -8.590 -5.590 1.00 0.00 H new ATOM 0 HA THR A 515 -12.521 -7.982 -7.628 1.00 0.00 H new ATOM 0 HB THR A 515 -12.518 -7.497 -4.657 1.00 0.00 H new ATOM 0 HG1 THR A 515 -13.380 -5.398 -5.384 1.00 0.00 H new ATOM 0 HG21 THR A 515 -11.065 -5.553 -5.157 1.00 0.00 H new ATOM 0 HG22 THR A 515 -10.298 -7.094 -5.610 1.00 0.00 H new ATOM 0 HG23 THR A 515 -11.006 -6.049 -6.865 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.590 -10.206 -5.344 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.619 -11.265 -5.069 1.00 0.00 C ATOM 1085 C LEU A 516 -10.637 -12.326 -6.172 1.00 0.00 C ATOM 1086 O LEU A 516 -9.585 -12.811 -6.566 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.926 -11.896 -3.699 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.532 -10.979 -2.526 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.255 -11.391 -1.240 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.020 -11.014 -2.292 1.00 0.00 C ATOM 0 H LEU A 516 -12.340 -10.151 -4.655 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.619 -10.832 -5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.990 -12.123 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.393 -12.843 -3.611 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.830 -9.964 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.959 -10.727 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.332 -11.322 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -10.989 -12.417 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.765 -10.359 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.711 -12.033 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.505 -10.675 -3.191 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.810 -12.653 -6.710 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.038 -13.607 -7.787 1.00 0.00 C ATOM 1104 C GLU A 517 -11.316 -13.110 -9.036 1.00 0.00 C ATOM 1105 O GLU A 517 -10.510 -13.829 -9.627 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.560 -13.729 -7.985 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.042 -15.063 -8.561 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.529 -15.275 -8.221 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.354 -14.433 -8.651 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.830 -16.249 -7.493 1.00 0.00 O ATOM 0 H GLU A 517 -12.679 -12.231 -6.383 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.644 -14.597 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.048 -13.570 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.889 -12.927 -8.646 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.902 -15.074 -9.642 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.447 -15.881 -8.154 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.525 -11.833 -9.379 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.824 -11.166 -10.470 1.00 0.00 C ATOM 1119 C LYS A 518 -9.308 -11.267 -10.289 1.00 0.00 C ATOM 1120 O LYS A 518 -8.606 -11.468 -11.276 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.271 -9.697 -10.541 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.893 -9.047 -11.878 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.036 -7.521 -11.834 1.00 0.00 C ATOM 1124 CE LYS A 518 -10.695 -6.977 -13.226 1.00 0.00 C ATOM 1125 NZ LYS A 518 -10.778 -5.504 -13.291 1.00 0.00 N ATOM 0 H LYS A 518 -12.194 -11.232 -8.898 1.00 0.00 H new ATOM 0 HA LYS A 518 -11.075 -11.661 -11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.351 -9.639 -10.402 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.814 -9.139 -9.724 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.865 -9.308 -12.131 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.527 -9.448 -12.669 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -12.051 -7.241 -11.553 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.369 -7.096 -11.084 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -9.689 -7.294 -13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.376 -7.409 -13.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -10.539 -5.185 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -11.744 -5.200 -13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -10.109 -5.088 -12.612 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.805 -11.085 -9.064 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.375 -11.118 -8.767 1.00 0.00 C ATOM 1140 C LEU A 519 -6.834 -12.548 -8.667 1.00 0.00 C ATOM 1141 O LEU A 519 -5.621 -12.728 -8.699 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.068 -10.313 -7.493 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.333 -8.804 -7.679 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.273 -8.076 -6.336 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.348 -8.120 -8.637 1.00 0.00 C ATOM 0 H LEU A 519 -9.387 -10.909 -8.245 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.858 -10.648 -9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.678 -10.689 -6.672 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.026 -10.465 -7.211 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.329 -8.739 -8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.462 -7.014 -6.489 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -8.028 -8.486 -5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.285 -8.208 -5.894 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.596 -7.062 -8.719 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.333 -8.227 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.415 -8.585 -9.621 1.00 0.00 H new ATOM 1157 N SER A 520 -7.701 -13.557 -8.576 1.00 0.00 N ATOM 1158 CA SER A 520 -7.323 -14.964 -8.579 1.00 0.00 C ATOM 1159 C SER A 520 -6.959 -15.376 -10.013 1.00 0.00 C ATOM 1160 O SER A 520 -5.865 -15.876 -10.263 1.00 0.00 O ATOM 1161 CB SER A 520 -8.485 -15.787 -7.997 1.00 0.00 C ATOM 1162 OG SER A 520 -8.067 -17.069 -7.568 1.00 0.00 O ATOM 0 H SER A 520 -8.707 -13.412 -8.497 1.00 0.00 H new ATOM 0 HA SER A 520 -6.447 -15.147 -7.956 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.924 -15.249 -7.157 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.266 -15.894 -8.750 1.00 0.00 H new ATOM 0 HG SER A 520 -8.834 -17.558 -7.204 1.00 0.00 H new ATOM 1168 N MET A 521 -7.844 -15.093 -10.974 1.00 0.00 N ATOM 1169 CA MET A 521 -7.726 -15.399 -12.409 1.00 0.00 C ATOM 1170 C MET A 521 -6.986 -14.279 -13.155 1.00 0.00 C ATOM 1171 O MET A 521 -7.297 -13.935 -14.296 1.00 0.00 O ATOM 1172 CB MET A 521 -9.122 -15.653 -13.010 1.00 0.00 C ATOM 1173 CG MET A 521 -10.128 -14.512 -12.774 1.00 0.00 C ATOM 1174 SD MET A 521 -11.250 -14.158 -14.159 1.00 0.00 S ATOM 1175 CE MET A 521 -10.661 -12.497 -14.588 1.00 0.00 C ATOM 0 H MET A 521 -8.719 -14.614 -10.760 1.00 0.00 H new ATOM 0 HA MET A 521 -7.134 -16.306 -12.525 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.019 -15.815 -14.083 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.526 -16.572 -12.586 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.728 -14.756 -11.897 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.572 -13.604 -12.538 1.00 0.00 H new ATOM 0 HE1 MET A 521 -11.239 -12.112 -15.428 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.782 -11.835 -13.730 1.00 0.00 H new ATOM 0 HE3 MET A 521 -9.607 -12.544 -14.864 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.039 -13.657 -12.470 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.317 -12.487 -12.943 1.00 0.00 C ATOM 1187 C TRP A 522 -4.070 -12.836 -13.766 1.00 0.00 C ATOM 1188 O TRP A 522 -2.968 -13.026 -13.247 1.00 0.00 O ATOM 1189 CB TRP A 522 -5.051 -11.586 -11.745 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.841 -10.126 -11.984 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -5.248 -9.378 -13.037 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -4.094 -9.230 -11.125 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.745 -8.097 -12.909 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.985 -7.968 -11.768 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.430 -9.404 -9.898 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -3.155 -6.957 -11.270 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.622 -8.387 -9.367 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -2.459 -7.187 -10.076 1.00 0.00 C ATOM 0 H TRP A 522 -5.743 -13.962 -11.543 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.928 -11.939 -13.660 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.890 -11.692 -11.058 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.168 -11.968 -11.232 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.868 -9.728 -13.849 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.915 -7.343 -13.575 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.543 -10.332 -9.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -3.053 -6.019 -11.795 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -2.128 -8.527 -8.417 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.788 -6.431 -9.696 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.277 -12.855 -15.082 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.301 -13.110 -16.152 1.00 0.00 C ATOM 1211 C ASP A 523 -2.171 -12.063 -16.211 1.00 0.00 C ATOM 1212 O ASP A 523 -1.212 -12.215 -16.956 1.00 0.00 O ATOM 1213 CB ASP A 523 -4.079 -13.123 -17.483 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.543 -14.110 -18.530 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -3.177 -15.241 -18.138 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.651 -13.779 -19.735 1.00 0.00 O ATOM 0 H ASP A 523 -5.206 -12.678 -15.463 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.810 -14.063 -15.956 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -5.122 -13.364 -17.276 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -4.062 -12.119 -17.908 1.00 0.00 H new ATOM 1221 N ASP A 524 -2.282 -10.986 -15.424 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.342 -9.852 -15.349 1.00 0.00 C ATOM 1223 C ASP A 524 -0.017 -10.241 -14.673 1.00 0.00 C ATOM 1224 O ASP A 524 0.961 -9.496 -14.732 1.00 0.00 O ATOM 1225 CB ASP A 524 -2.024 -8.728 -14.547 1.00 0.00 C ATOM 1226 CG ASP A 524 -1.512 -7.308 -14.820 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -1.636 -6.877 -15.989 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.233 -6.576 -13.841 1.00 0.00 O ATOM 0 H ASP A 524 -3.071 -10.872 -14.787 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.099 -9.527 -16.361 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -3.093 -8.755 -14.757 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.902 -8.940 -13.485 1.00 0.00 H new ATOM 1233 N ILE A 525 0.005 -11.403 -14.006 1.00 0.00 N ATOM 1234 CA ILE A 525 1.126 -11.937 -13.242 1.00 0.00 C ATOM 1235 C ILE A 525 1.282 -13.446 -13.506 1.00 0.00 C ATOM 1236 O ILE A 525 2.330 -13.865 -13.985 1.00 0.00 O ATOM 1237 CB ILE A 525 0.984 -11.565 -11.738 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.469 -11.611 -11.187 1.00 0.00 C ATOM 1239 CG2 ILE A 525 1.594 -10.170 -11.493 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.555 -11.236 -9.703 1.00 0.00 C ATOM 0 H ILE A 525 -0.804 -12.024 -13.988 1.00 0.00 H new ATOM 0 HA ILE A 525 2.057 -11.478 -13.575 1.00 0.00 H new ATOM 0 HB ILE A 525 1.526 -12.335 -11.189 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -1.094 -10.930 -11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.874 -12.613 -11.328 1.00 0.00 H new ATOM 0 HG21 ILE A 525 1.495 -9.909 -10.439 1.00 0.00 H new ATOM 0 HG22 ILE A 525 2.649 -10.181 -11.766 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.070 -9.432 -12.100 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.593 -11.286 -9.375 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.045 -11.932 -9.117 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -0.178 -10.223 -9.561 1.00 0.00 H new ATOM 1252 N ALA A 526 0.261 -14.253 -13.195 1.00 0.00 N ATOM 1253 CA ALA A 526 0.089 -15.692 -13.437 1.00 0.00 C ATOM 1254 C ALA A 526 1.197 -16.644 -12.938 1.00 0.00 C ATOM 1255 O ALA A 526 1.062 -17.857 -13.117 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.260 -15.935 -14.914 1.00 0.00 C ATOM 0 H ALA A 526 -0.555 -13.873 -12.715 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.742 -15.972 -12.790 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.386 -17.004 -15.087 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.187 -15.416 -15.159 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.545 -15.558 -15.545 1.00 0.00 H new ATOM 1262 N ASP A 527 2.257 -16.148 -12.295 1.00 0.00 N ATOM 1263 CA ASP A 527 3.378 -16.953 -11.794 1.00 0.00 C ATOM 1264 C ASP A 527 3.392 -17.066 -10.257 1.00 0.00 C ATOM 1265 O ASP A 527 2.440 -16.687 -9.582 1.00 0.00 O ATOM 1266 CB ASP A 527 4.712 -16.502 -12.427 1.00 0.00 C ATOM 1267 CG ASP A 527 5.817 -17.525 -12.204 1.00 0.00 C ATOM 1268 OD1 ASP A 527 5.640 -18.707 -12.579 1.00 0.00 O ATOM 1269 OD2 ASP A 527 6.767 -17.220 -11.472 1.00 0.00 O ATOM 0 H ASP A 527 2.364 -15.152 -12.103 1.00 0.00 H new ATOM 0 HA ASP A 527 3.231 -17.981 -12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.572 -16.345 -13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 527 5.011 -15.545 -12.001 1.00 0.00 H new ATOM 1274 N LYS A 528 4.445 -17.673 -9.697 1.00 0.00 N ATOM 1275 CA LYS A 528 4.650 -18.016 -8.293 1.00 0.00 C ATOM 1276 C LYS A 528 6.120 -17.828 -7.885 1.00 0.00 C ATOM 1277 O LYS A 528 6.386 -17.587 -6.715 1.00 0.00 O ATOM 1278 CB LYS A 528 4.150 -19.456 -8.037 1.00 0.00 C ATOM 1279 CG LYS A 528 4.882 -20.582 -8.800 1.00 0.00 C ATOM 1280 CD LYS A 528 4.400 -20.822 -10.246 1.00 0.00 C ATOM 1281 CE LYS A 528 5.483 -21.551 -11.057 1.00 0.00 C ATOM 1282 NZ LYS A 528 5.327 -21.365 -12.515 1.00 0.00 N ATOM 0 H LYS A 528 5.241 -17.959 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 528 4.069 -17.339 -7.667 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.228 -19.660 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.092 -19.501 -8.294 1.00 0.00 H new ATOM 0 HG2 LYS A 528 5.947 -20.349 -8.824 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.771 -21.510 -8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.484 -21.412 -10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 528 4.161 -19.870 -10.719 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.465 -21.189 -10.752 1.00 0.00 H new ATOM 0 HE3 LYS A 528 5.450 -22.616 -10.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 6.154 -21.761 -13.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 4.467 -21.853 -12.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.250 -20.350 -12.729 1.00 0.00 H new ATOM 1295 N ASN A 529 7.068 -17.917 -8.827 1.00 0.00 N ATOM 1296 CA ASN A 529 8.485 -17.639 -8.614 1.00 0.00 C ATOM 1297 C ASN A 529 8.655 -16.132 -8.723 1.00 0.00 C ATOM 1298 O ASN A 529 9.114 -15.479 -7.793 1.00 0.00 O ATOM 1299 CB ASN A 529 9.352 -18.355 -9.675 1.00 0.00 C ATOM 1300 CG ASN A 529 10.837 -18.016 -9.558 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.648 -18.875 -9.243 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.245 -16.794 -9.867 1.00 0.00 N ATOM 0 H ASN A 529 6.858 -18.193 -9.786 1.00 0.00 H new ATOM 0 HA ASN A 529 8.807 -18.003 -7.638 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.222 -19.433 -9.576 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.999 -18.081 -10.669 1.00 0.00 H new ATOM 0 HD21 ASN A 529 12.239 -16.567 -9.843 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.565 -16.080 -10.129 1.00 0.00 H new ATOM 1309 N ILE A 530 8.282 -15.572 -9.876 1.00 0.00 N ATOM 1310 CA ILE A 530 8.283 -14.138 -10.137 1.00 0.00 C ATOM 1311 C ILE A 530 7.427 -13.448 -9.065 1.00 0.00 C ATOM 1312 O ILE A 530 7.774 -12.355 -8.636 1.00 0.00 O ATOM 1313 CB ILE A 530 7.791 -13.854 -11.585 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.657 -14.620 -12.619 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.800 -12.347 -11.896 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.240 -14.421 -14.080 1.00 0.00 C ATOM 0 H ILE A 530 7.963 -16.122 -10.673 1.00 0.00 H new ATOM 0 HA ILE A 530 9.293 -13.732 -10.075 1.00 0.00 H new ATOM 0 HB ILE A 530 6.763 -14.208 -11.658 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.695 -14.306 -12.506 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.619 -15.684 -12.387 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.451 -12.184 -12.916 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.142 -11.828 -11.199 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.814 -11.960 -11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.902 -14.994 -14.729 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.214 -14.763 -14.215 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.307 -13.364 -14.337 1.00 0.00 H new ATOM 1328 N ALA A 531 6.367 -14.106 -8.581 1.00 0.00 N ATOM 1329 CA ALA A 531 5.416 -13.552 -7.632 1.00 0.00 C ATOM 1330 C ALA A 531 6.095 -13.003 -6.373 1.00 0.00 C ATOM 1331 O ALA A 531 5.835 -11.868 -5.992 1.00 0.00 O ATOM 1332 CB ALA A 531 4.364 -14.614 -7.283 1.00 0.00 C ATOM 0 H ALA A 531 6.148 -15.065 -8.851 1.00 0.00 H new ATOM 0 HA ALA A 531 4.925 -12.701 -8.104 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.650 -14.199 -6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.839 -14.917 -8.189 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.855 -15.481 -6.841 1.00 0.00 H new ATOM 1338 N GLU A 532 6.973 -13.776 -5.731 1.00 0.00 N ATOM 1339 CA GLU A 532 7.659 -13.365 -4.503 1.00 0.00 C ATOM 1340 C GLU A 532 8.556 -12.151 -4.779 1.00 0.00 C ATOM 1341 O GLU A 532 8.631 -11.205 -3.987 1.00 0.00 O ATOM 1342 CB GLU A 532 8.481 -14.555 -3.991 1.00 0.00 C ATOM 1343 CG GLU A 532 9.034 -14.347 -2.573 1.00 0.00 C ATOM 1344 CD GLU A 532 10.084 -15.414 -2.237 1.00 0.00 C ATOM 1345 OE1 GLU A 532 9.688 -16.586 -2.060 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.283 -15.048 -2.187 1.00 0.00 O ATOM 0 H GLU A 532 7.230 -14.710 -6.050 1.00 0.00 H new ATOM 0 HA GLU A 532 6.935 -13.071 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.858 -15.450 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.311 -14.735 -4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.478 -13.355 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.220 -14.391 -1.850 1.00 0.00 H new ATOM 1353 N GLN A 533 9.216 -12.149 -5.937 1.00 0.00 N ATOM 1354 CA GLN A 533 10.122 -11.088 -6.332 1.00 0.00 C ATOM 1355 C GLN A 533 9.347 -9.807 -6.601 1.00 0.00 C ATOM 1356 O GLN A 533 9.720 -8.750 -6.101 1.00 0.00 O ATOM 1357 CB GLN A 533 10.906 -11.558 -7.562 1.00 0.00 C ATOM 1358 CG GLN A 533 12.229 -10.802 -7.709 1.00 0.00 C ATOM 1359 CD GLN A 533 13.178 -11.486 -8.694 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.780 -12.138 -9.651 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.480 -11.365 -8.482 1.00 0.00 N ATOM 0 H GLN A 533 9.131 -12.894 -6.629 1.00 0.00 H new ATOM 0 HA GLN A 533 10.827 -10.866 -5.531 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.104 -12.627 -7.482 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.301 -11.412 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.029 -9.785 -8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.712 -10.726 -6.735 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.819 -10.823 -7.687 1.00 0.00 H new ATOM 0 HE22 GLN A 533 15.143 -11.813 -9.114 1.00 0.00 H new ATOM 1370 N THR A 534 8.262 -9.897 -7.353 1.00 0.00 N ATOM 1371 CA THR A 534 7.360 -8.792 -7.628 1.00 0.00 C ATOM 1372 C THR A 534 6.606 -8.334 -6.372 1.00 0.00 C ATOM 1373 O THR A 534 6.246 -7.161 -6.284 1.00 0.00 O ATOM 1374 CB THR A 534 6.409 -9.206 -8.755 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.171 -9.580 -9.886 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.488 -8.069 -9.196 1.00 0.00 C ATOM 0 H THR A 534 7.977 -10.767 -7.802 1.00 0.00 H new ATOM 0 HA THR A 534 7.940 -7.927 -7.949 1.00 0.00 H new ATOM 0 HB THR A 534 5.801 -10.025 -8.370 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.577 -9.694 -10.657 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.836 -8.419 -9.997 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.882 -7.743 -8.351 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.088 -7.233 -9.556 1.00 0.00 H new ATOM 1384 N PHE A 535 6.377 -9.204 -5.385 1.00 0.00 N ATOM 1385 CA PHE A 535 5.782 -8.792 -4.120 1.00 0.00 C ATOM 1386 C PHE A 535 6.760 -7.855 -3.447 1.00 0.00 C ATOM 1387 O PHE A 535 6.415 -6.727 -3.104 1.00 0.00 O ATOM 1388 CB PHE A 535 5.472 -9.991 -3.213 1.00 0.00 C ATOM 1389 CG PHE A 535 4.784 -9.595 -1.921 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.403 -9.332 -1.911 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.518 -9.505 -0.724 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.744 -9.058 -0.701 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.861 -9.223 0.486 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.471 -9.023 0.501 1.00 0.00 C ATOM 0 H PHE A 535 6.596 -10.198 -5.442 1.00 0.00 H new ATOM 0 HA PHE A 535 4.830 -8.296 -4.307 1.00 0.00 H new ATOM 0 HB2 PHE A 535 4.839 -10.695 -3.754 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.400 -10.512 -2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 535 2.847 -9.341 -2.837 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.588 -9.653 -0.735 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.680 -8.874 -0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.425 -9.160 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.961 -8.842 1.436 1.00 0.00 H new ATOM 1404 N THR A 536 7.999 -8.325 -3.304 1.00 0.00 N ATOM 1405 CA THR A 536 9.093 -7.579 -2.736 1.00 0.00 C ATOM 1406 C THR A 536 9.281 -6.262 -3.498 1.00 0.00 C ATOM 1407 O THR A 536 9.439 -5.225 -2.880 1.00 0.00 O ATOM 1408 CB THR A 536 10.351 -8.469 -2.732 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.086 -9.723 -2.131 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.486 -7.831 -1.926 1.00 0.00 C ATOM 0 H THR A 536 8.265 -9.266 -3.593 1.00 0.00 H new ATOM 0 HA THR A 536 8.884 -7.304 -1.702 1.00 0.00 H new ATOM 0 HB THR A 536 10.640 -8.588 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.685 -10.325 -2.793 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.358 -8.485 -1.944 1.00 0.00 H new ATOM 0 HG22 THR A 536 11.746 -6.867 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.163 -7.685 -0.895 1.00 0.00 H new ATOM 1418 N ASP A 537 9.239 -6.307 -4.848 1.00 0.00 N ATOM 1419 CA ASP A 537 9.414 -5.098 -5.677 1.00 0.00 C ATOM 1420 C ASP A 537 8.289 -4.103 -5.479 1.00 0.00 C ATOM 1421 O ASP A 537 8.542 -2.928 -5.203 1.00 0.00 O ATOM 1422 CB ASP A 537 9.395 -5.486 -7.158 1.00 0.00 C ATOM 1423 CG ASP A 537 9.596 -4.233 -8.021 1.00 0.00 C ATOM 1424 OD1 ASP A 537 10.765 -3.795 -8.122 1.00 0.00 O ATOM 1425 OD2 ASP A 537 8.577 -3.728 -8.556 1.00 0.00 O ATOM 0 H ASP A 537 9.086 -7.162 -5.382 1.00 0.00 H new ATOM 0 HA ASP A 537 10.361 -4.648 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.181 -6.212 -7.364 1.00 0.00 H new ATOM 0 HB3 ASP A 537 8.447 -5.963 -7.407 1.00 0.00 H new ATOM 1430 N SER A 538 7.051 -4.561 -5.483 1.00 0.00 N ATOM 1431 CA SER A 538 5.895 -3.689 -5.322 1.00 0.00 C ATOM 1432 C SER A 538 5.914 -3.065 -3.936 1.00 0.00 C ATOM 1433 O SER A 538 5.588 -1.893 -3.796 1.00 0.00 O ATOM 1434 CB SER A 538 4.596 -4.461 -5.527 1.00 0.00 C ATOM 1435 OG SER A 538 3.484 -3.580 -5.544 1.00 0.00 O ATOM 0 H SER A 538 6.815 -5.547 -5.598 1.00 0.00 H new ATOM 0 HA SER A 538 5.947 -2.904 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 538 4.641 -5.015 -6.465 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.473 -5.194 -4.729 1.00 0.00 H new ATOM 0 HG SER A 538 2.661 -4.095 -5.678 1.00 0.00 H new ATOM 1441 N LEU A 539 6.194 -3.868 -2.913 1.00 0.00 N ATOM 1442 CA LEU A 539 6.375 -3.424 -1.541 1.00 0.00 C ATOM 1443 C LEU A 539 7.472 -2.372 -1.481 1.00 0.00 C ATOM 1444 O LEU A 539 7.230 -1.282 -0.948 1.00 0.00 O ATOM 1445 CB LEU A 539 6.643 -4.648 -0.649 1.00 0.00 C ATOM 1446 CG LEU A 539 6.482 -4.365 0.859 1.00 0.00 C ATOM 1447 CD1 LEU A 539 5.860 -5.593 1.529 1.00 0.00 C ATOM 1448 CD2 LEU A 539 7.836 -4.060 1.507 1.00 0.00 C ATOM 0 H LEU A 539 6.304 -4.876 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 539 5.473 -2.945 -1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 539 5.962 -5.450 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 539 7.655 -5.008 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 539 5.838 -3.495 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.741 -5.404 2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 539 4.885 -5.795 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.510 -6.456 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.695 -3.864 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.501 -4.915 1.381 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.278 -3.184 1.032 1.00 0.00 H new ATOM 1460 N ASN A 540 8.640 -2.640 -2.045 1.00 0.00 N ATOM 1461 CA ASN A 540 9.765 -1.740 -2.035 1.00 0.00 C ATOM 1462 C ASN A 540 9.424 -0.436 -2.753 1.00 0.00 C ATOM 1463 O ASN A 540 9.647 0.608 -2.175 1.00 0.00 O ATOM 1464 CB ASN A 540 10.938 -2.439 -2.734 1.00 0.00 C ATOM 1465 CG ASN A 540 11.788 -3.345 -1.848 1.00 0.00 C ATOM 1466 OD1 ASN A 540 11.677 -3.391 -0.627 1.00 0.00 O ATOM 1467 ND2 ASN A 540 12.692 -4.104 -2.450 1.00 0.00 N ATOM 0 H ASN A 540 8.828 -3.515 -2.533 1.00 0.00 H new ATOM 0 HA ASN A 540 10.029 -1.490 -1.007 1.00 0.00 H new ATOM 0 HB2 ASN A 540 10.544 -3.033 -3.559 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.584 -1.677 -3.170 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.289 -4.720 -1.899 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.791 -4.072 -3.465 1.00 0.00 H new ATOM 1474 N HIS A 541 8.781 -0.475 -3.930 1.00 0.00 N ATOM 1475 CA HIS A 541 8.309 0.676 -4.703 1.00 0.00 C ATOM 1476 C HIS A 541 7.220 1.424 -3.915 1.00 0.00 C ATOM 1477 O HIS A 541 7.057 2.630 -4.073 1.00 0.00 O ATOM 1478 CB HIS A 541 7.840 0.121 -6.067 1.00 0.00 C ATOM 1479 CG HIS A 541 7.448 1.031 -7.216 1.00 0.00 C ATOM 1480 ND1 HIS A 541 7.339 0.554 -8.504 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.151 2.373 -7.254 1.00 0.00 C ATOM 1482 CE1 HIS A 541 6.976 1.572 -9.299 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.799 2.693 -8.581 1.00 0.00 N ATOM 0 H HIS A 541 8.567 -1.360 -4.390 1.00 0.00 H new ATOM 0 HA HIS A 541 9.086 1.419 -4.881 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.639 -0.523 -6.435 1.00 0.00 H new ATOM 0 HB3 HIS A 541 6.981 -0.519 -5.867 1.00 0.00 H new ATOM 0 HD2 HIS A 541 7.182 3.057 -6.419 1.00 0.00 H new ATOM 0 HE1 HIS A 541 6.844 1.500 -10.369 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.475 3.596 -8.927 1.00 0.00 H new ATOM 1491 N MET A 542 6.442 0.732 -3.069 1.00 0.00 N ATOM 1492 CA MET A 542 5.484 1.381 -2.176 1.00 0.00 C ATOM 1493 C MET A 542 6.271 2.226 -1.185 1.00 0.00 C ATOM 1494 O MET A 542 6.069 3.433 -1.110 1.00 0.00 O ATOM 1495 CB MET A 542 4.576 0.375 -1.424 1.00 0.00 C ATOM 1496 CG MET A 542 3.093 0.618 -1.685 1.00 0.00 C ATOM 1497 SD MET A 542 2.515 -0.043 -3.266 1.00 0.00 S ATOM 1498 CE MET A 542 0.748 0.249 -3.070 1.00 0.00 C ATOM 0 H MET A 542 6.462 -0.285 -2.988 1.00 0.00 H new ATOM 0 HA MET A 542 4.813 1.996 -2.777 1.00 0.00 H new ATOM 0 HB2 MET A 542 4.834 -0.640 -1.728 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.770 0.446 -0.354 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.513 0.168 -0.879 1.00 0.00 H new ATOM 0 HG3 MET A 542 2.899 1.690 -1.657 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.221 -0.099 -3.958 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.384 -0.292 -2.197 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.568 1.316 -2.936 1.00 0.00 H new ATOM 1508 N PHE A 543 7.147 1.587 -0.408 1.00 0.00 N ATOM 1509 CA PHE A 543 7.926 2.215 0.649 1.00 0.00 C ATOM 1510 C PHE A 543 8.798 3.337 0.079 1.00 0.00 C ATOM 1511 O PHE A 543 8.751 4.441 0.606 1.00 0.00 O ATOM 1512 CB PHE A 543 8.728 1.144 1.400 1.00 0.00 C ATOM 1513 CG PHE A 543 7.948 0.402 2.479 1.00 0.00 C ATOM 1514 CD1 PHE A 543 6.874 -0.444 2.141 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.315 0.523 3.836 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.207 -1.182 3.124 1.00 0.00 C ATOM 1517 CE2 PHE A 543 7.634 -0.204 4.830 1.00 0.00 C ATOM 1518 CZ PHE A 543 6.573 -1.051 4.465 1.00 0.00 C ATOM 0 H PHE A 543 7.336 0.589 -0.503 1.00 0.00 H new ATOM 0 HA PHE A 543 7.263 2.687 1.374 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.103 0.418 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.597 1.616 1.859 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.562 -0.524 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 543 9.126 1.180 4.114 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.408 -1.854 2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 543 7.924 -0.112 5.866 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.039 -1.602 5.225 1.00 0.00 H new ATOM 1528 N ASP A 544 9.519 3.082 -1.010 1.00 0.00 N ATOM 1529 CA ASP A 544 10.354 4.002 -1.783 1.00 0.00 C ATOM 1530 C ASP A 544 9.560 5.255 -2.108 1.00 0.00 C ATOM 1531 O ASP A 544 9.969 6.346 -1.728 1.00 0.00 O ATOM 1532 CB ASP A 544 10.800 3.316 -3.081 1.00 0.00 C ATOM 1533 CG ASP A 544 11.399 4.277 -4.109 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.631 4.473 -4.065 1.00 0.00 O ATOM 1535 OD2 ASP A 544 10.615 4.749 -4.962 1.00 0.00 O ATOM 0 H ASP A 544 9.536 2.144 -1.410 1.00 0.00 H new ATOM 0 HA ASP A 544 11.233 4.277 -1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.536 2.549 -2.842 1.00 0.00 H new ATOM 0 HB3 ASP A 544 9.944 2.809 -3.526 1.00 0.00 H new ATOM 1540 N SER A 545 8.382 5.108 -2.713 1.00 0.00 N ATOM 1541 CA SER A 545 7.581 6.259 -3.086 1.00 0.00 C ATOM 1542 C SER A 545 7.059 7.003 -1.857 1.00 0.00 C ATOM 1543 O SER A 545 6.962 8.226 -1.862 1.00 0.00 O ATOM 1544 CB SER A 545 6.436 5.837 -3.993 1.00 0.00 C ATOM 1545 OG SER A 545 5.810 6.997 -4.515 1.00 0.00 O ATOM 0 H SER A 545 7.968 4.207 -2.951 1.00 0.00 H new ATOM 0 HA SER A 545 8.222 6.949 -3.635 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.809 5.213 -4.805 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.715 5.238 -3.436 1.00 0.00 H new ATOM 0 HG SER A 545 6.493 7.661 -4.747 1.00 0.00 H new ATOM 1551 N LEU A 546 6.697 6.311 -0.777 1.00 0.00 N ATOM 1552 CA LEU A 546 6.255 7.010 0.432 1.00 0.00 C ATOM 1553 C LEU A 546 7.418 7.807 1.032 1.00 0.00 C ATOM 1554 O LEU A 546 7.196 8.887 1.582 1.00 0.00 O ATOM 1555 CB LEU A 546 5.734 6.023 1.484 1.00 0.00 C ATOM 1556 CG LEU A 546 4.500 5.219 1.046 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.423 3.948 1.885 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.199 6.007 1.178 1.00 0.00 C ATOM 0 H LEU A 546 6.700 5.293 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 546 5.446 7.684 0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.534 5.327 1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 546 5.489 6.574 2.392 1.00 0.00 H new ATOM 0 HG LEU A 546 4.614 4.983 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.551 3.366 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.325 3.355 1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.338 4.212 2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.363 5.387 0.854 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.053 6.297 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 546 3.250 6.901 0.556 1.00 0.00 H new ATOM 1570 N LEU A 547 8.637 7.271 0.951 1.00 0.00 N ATOM 1571 CA LEU A 547 9.863 7.900 1.421 1.00 0.00 C ATOM 1572 C LEU A 547 10.239 9.064 0.503 1.00 0.00 C ATOM 1573 O LEU A 547 10.657 10.096 1.017 1.00 0.00 O ATOM 1574 CB LEU A 547 10.992 6.853 1.495 1.00 0.00 C ATOM 1575 CG LEU A 547 10.803 5.816 2.626 1.00 0.00 C ATOM 1576 CD1 LEU A 547 11.624 4.542 2.351 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.151 6.383 4.011 1.00 0.00 C ATOM 0 H LEU A 547 8.799 6.352 0.540 1.00 0.00 H new ATOM 0 HA LEU A 547 9.707 8.301 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.054 6.330 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 547 11.943 7.366 1.639 1.00 0.00 H new ATOM 0 HG LEU A 547 9.743 5.560 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 547 11.473 3.830 3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.300 4.096 1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 547 12.682 4.798 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.000 5.613 4.768 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.193 6.704 4.022 1.00 0.00 H new ATOM 0 HD23 LEU A 547 10.507 7.235 4.228 1.00 0.00 H new ATOM 1589 N GLU A 548 10.048 8.936 -0.813 1.00 0.00 N ATOM 1590 CA GLU A 548 10.217 9.941 -1.865 1.00 0.00 C ATOM 1591 C GLU A 548 9.281 11.116 -1.569 1.00 0.00 C ATOM 1592 O GLU A 548 9.720 12.260 -1.440 1.00 0.00 O ATOM 1593 CB GLU A 548 9.889 9.268 -3.218 1.00 0.00 C ATOM 1594 CG GLU A 548 9.849 10.185 -4.455 1.00 0.00 C ATOM 1595 CD GLU A 548 8.863 9.727 -5.570 1.00 0.00 C ATOM 1596 OE1 GLU A 548 7.795 9.121 -5.275 1.00 0.00 O ATOM 1597 OE2 GLU A 548 9.130 10.063 -6.748 1.00 0.00 O ATOM 0 H GLU A 548 9.743 8.045 -1.204 1.00 0.00 H new ATOM 0 HA GLU A 548 11.236 10.325 -1.905 1.00 0.00 H new ATOM 0 HB2 GLU A 548 10.628 8.487 -3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 548 8.920 8.776 -3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 548 9.575 11.191 -4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 548 10.852 10.247 -4.878 1.00 0.00 H new ATOM 1604 N LEU A 549 7.992 10.821 -1.394 1.00 0.00 N ATOM 1605 CA LEU A 549 6.957 11.786 -1.049 1.00 0.00 C ATOM 1606 C LEU A 549 7.322 12.512 0.244 1.00 0.00 C ATOM 1607 O LEU A 549 7.240 13.738 0.306 1.00 0.00 O ATOM 1608 CB LEU A 549 5.607 11.058 -0.913 1.00 0.00 C ATOM 1609 CG LEU A 549 4.999 10.635 -2.266 1.00 0.00 C ATOM 1610 CD1 LEU A 549 3.826 9.678 -2.020 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.502 11.841 -3.066 1.00 0.00 C ATOM 0 H LEU A 549 7.632 9.872 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 549 6.875 12.533 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 549 5.741 10.173 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 549 4.903 11.708 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 549 5.781 10.142 -2.844 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.395 9.378 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.182 8.795 -1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.066 10.180 -1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.081 11.501 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.736 12.365 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.335 12.516 -3.261 1.00 0.00 H new ATOM 1623 N ARG A 550 7.745 11.777 1.279 1.00 0.00 N ATOM 1624 CA ARG A 550 8.199 12.370 2.534 1.00 0.00 C ATOM 1625 C ARG A 550 9.450 13.215 2.319 1.00 0.00 C ATOM 1626 O ARG A 550 9.583 14.245 2.983 1.00 0.00 O ATOM 1627 CB ARG A 550 8.443 11.259 3.568 1.00 0.00 C ATOM 1628 CG ARG A 550 8.619 11.838 4.983 1.00 0.00 C ATOM 1629 CD ARG A 550 8.558 10.763 6.083 1.00 0.00 C ATOM 1630 NE ARG A 550 9.854 10.534 6.759 1.00 0.00 N ATOM 1631 CZ ARG A 550 10.013 10.016 7.988 1.00 0.00 C ATOM 1632 NH1 ARG A 550 8.946 9.603 8.676 1.00 0.00 N ATOM 1633 NH2 ARG A 550 11.226 9.915 8.532 1.00 0.00 N ATOM 0 H ARG A 550 7.781 10.758 1.267 1.00 0.00 H new ATOM 0 HA ARG A 550 7.424 13.036 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 550 7.605 10.562 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.332 10.692 3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.576 12.356 5.041 1.00 0.00 H new ATOM 0 HG3 ARG A 550 7.843 12.581 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 550 7.817 11.057 6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 550 8.215 9.826 5.645 1.00 0.00 H new ATOM 0 HE ARG A 550 10.699 10.791 6.248 1.00 0.00 H new ATOM 0 HH11 ARG A 550 8.014 9.681 8.268 1.00 0.00 H new ATOM 0 HH12 ARG A 550 9.062 9.209 9.610 1.00 0.00 H new ATOM 0 HH21 ARG A 550 12.045 10.233 8.014 1.00 0.00 H new ATOM 0 HH22 ARG A 550 11.335 9.520 9.466 1.00 0.00 H new ATOM 1647 N GLN A 551 10.354 12.791 1.436 1.00 0.00 N ATOM 1648 CA GLN A 551 11.554 13.535 1.102 1.00 0.00 C ATOM 1649 C GLN A 551 11.138 14.887 0.534 1.00 0.00 C ATOM 1650 O GLN A 551 11.616 15.898 1.037 1.00 0.00 O ATOM 1651 CB GLN A 551 12.479 12.804 0.104 1.00 0.00 C ATOM 1652 CG GLN A 551 13.896 13.385 0.215 1.00 0.00 C ATOM 1653 CD GLN A 551 14.698 13.414 -1.083 1.00 0.00 C ATOM 1654 OE1 GLN A 551 14.658 14.380 -1.832 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.533 12.420 -1.334 1.00 0.00 N ATOM 0 H GLN A 551 10.266 11.910 0.930 1.00 0.00 H new ATOM 0 HA GLN A 551 12.135 13.650 2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 551 12.493 11.735 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.103 12.921 -0.912 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.824 14.402 0.600 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.451 12.804 0.952 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.568 11.613 -0.711 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.142 12.460 -2.151 1.00 0.00 H new ATOM 1664 N GLU A 552 10.268 14.917 -0.483 1.00 0.00 N ATOM 1665 CA GLU A 552 9.913 16.167 -1.152 1.00 0.00 C ATOM 1666 C GLU A 552 9.250 17.115 -0.165 1.00 0.00 C ATOM 1667 O GLU A 552 9.530 18.306 -0.177 1.00 0.00 O ATOM 1668 CB GLU A 552 8.992 15.985 -2.371 1.00 0.00 C ATOM 1669 CG GLU A 552 9.266 17.147 -3.368 1.00 0.00 C ATOM 1670 CD GLU A 552 8.063 17.679 -4.164 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.096 18.174 -3.534 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.161 17.754 -5.405 1.00 0.00 O ATOM 0 H GLU A 552 9.800 14.091 -0.857 1.00 0.00 H new ATOM 0 HA GLU A 552 10.850 16.581 -1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.179 15.023 -2.848 1.00 0.00 H new ATOM 0 HB3 GLU A 552 7.947 15.989 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.698 17.978 -2.810 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.022 16.813 -4.079 1.00 0.00 H new ATOM 1679 N GLU A 553 8.410 16.582 0.718 1.00 0.00 N ATOM 1680 CA GLU A 553 7.695 17.337 1.734 1.00 0.00 C ATOM 1681 C GLU A 553 8.670 18.012 2.705 1.00 0.00 C ATOM 1682 O GLU A 553 8.515 19.185 3.050 1.00 0.00 O ATOM 1683 CB GLU A 553 6.755 16.376 2.482 1.00 0.00 C ATOM 1684 CG GLU A 553 5.271 16.657 2.212 1.00 0.00 C ATOM 1685 CD GLU A 553 4.848 18.046 2.693 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.665 18.195 3.923 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.656 18.952 1.848 1.00 0.00 O ATOM 0 H GLU A 553 8.204 15.583 0.744 1.00 0.00 H new ATOM 0 HA GLU A 553 7.114 18.128 1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.984 15.351 2.189 1.00 0.00 H new ATOM 0 HB3 GLU A 553 6.944 16.451 3.553 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.075 16.569 1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 553 4.664 15.901 2.710 1.00 0.00 H new ATOM 1694 N LEU A 554 9.680 17.279 3.179 1.00 0.00 N ATOM 1695 CA LEU A 554 10.655 17.834 4.110 1.00 0.00 C ATOM 1696 C LEU A 554 11.650 18.743 3.374 1.00 0.00 C ATOM 1697 O LEU A 554 12.012 19.789 3.916 1.00 0.00 O ATOM 1698 CB LEU A 554 11.158 16.726 5.051 1.00 0.00 C ATOM 1699 CG LEU A 554 12.434 15.963 4.676 1.00 0.00 C ATOM 1700 CD1 LEU A 554 13.637 16.742 5.209 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.432 14.552 5.290 1.00 0.00 C ATOM 0 H LEU A 554 9.841 16.302 2.932 1.00 0.00 H new ATOM 0 HA LEU A 554 10.227 18.545 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 554 11.317 17.173 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 554 10.356 15.996 5.159 1.00 0.00 H new ATOM 0 HG LEU A 554 12.485 15.864 3.592 1.00 0.00 H new ATOM 0 HD11 LEU A 554 14.555 16.214 4.952 1.00 0.00 H new ATOM 0 HD12 LEU A 554 13.653 17.737 4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.561 16.831 6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 554 13.348 14.032 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 554 12.376 14.628 6.376 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.571 13.996 4.921 1.00 0.00 H new ATOM 1713 N ILE A 555 12.018 18.444 2.123 1.00 0.00 N ATOM 1714 CA ILE A 555 12.845 19.321 1.298 1.00 0.00 C ATOM 1715 C ILE A 555 12.060 20.606 0.979 1.00 0.00 C ATOM 1716 O ILE A 555 12.649 21.683 0.911 1.00 0.00 O ATOM 1717 CB ILE A 555 13.306 18.584 0.016 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.453 17.598 0.329 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.700 19.517 -1.145 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.792 18.199 0.805 1.00 0.00 C ATOM 0 H ILE A 555 11.746 17.580 1.655 1.00 0.00 H new ATOM 0 HA ILE A 555 13.747 19.601 1.843 1.00 0.00 H new ATOM 0 HB ILE A 555 12.432 18.031 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.103 16.905 1.094 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.647 17.010 -0.568 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.010 18.920 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.845 20.134 -1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.524 20.158 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.506 17.396 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.185 18.866 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.632 18.760 1.726 1.00 0.00 H new ATOM 1732 N ALA A 556 10.737 20.546 0.802 1.00 0.00 N ATOM 1733 CA ALA A 556 9.895 21.708 0.548 1.00 0.00 C ATOM 1734 C ALA A 556 10.040 22.711 1.684 1.00 0.00 C ATOM 1735 O ALA A 556 10.188 23.904 1.421 1.00 0.00 O ATOM 1736 CB ALA A 556 8.437 21.273 0.331 1.00 0.00 C ATOM 0 H ALA A 556 10.216 19.670 0.833 1.00 0.00 H new ATOM 0 HA ALA A 556 10.219 22.203 -0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.820 22.151 0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.382 20.600 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.074 20.759 1.221 1.00 0.00 H new ATOM 1742 N ARG A 557 10.087 22.248 2.935 1.00 0.00 N ATOM 1743 CA ARG A 557 10.304 23.097 4.100 1.00 0.00 C ATOM 1744 C ARG A 557 11.717 23.668 4.139 1.00 0.00 C ATOM 1745 O ARG A 557 11.943 24.520 4.986 1.00 0.00 O ATOM 1746 CB ARG A 557 9.813 22.371 5.383 1.00 0.00 C ATOM 1747 CG ARG A 557 8.978 23.310 6.280 1.00 0.00 C ATOM 1748 CD ARG A 557 8.051 22.610 7.285 1.00 0.00 C ATOM 1749 NE ARG A 557 8.804 22.070 8.423 1.00 0.00 N ATOM 1750 CZ ARG A 557 8.365 21.224 9.362 1.00 0.00 C ATOM 1751 NH1 ARG A 557 7.094 20.831 9.392 1.00 0.00 N ATOM 1752 NH2 ARG A 557 9.209 20.778 10.290 1.00 0.00 N ATOM 0 H ARG A 557 9.974 21.261 3.166 1.00 0.00 H new ATOM 0 HA ARG A 557 9.690 23.995 4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.214 21.504 5.105 1.00 0.00 H new ATOM 0 HB3 ARG A 557 10.671 21.999 5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 557 9.659 23.959 6.831 1.00 0.00 H new ATOM 0 HG3 ARG A 557 8.373 23.953 5.640 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.302 23.316 7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.514 21.803 6.786 1.00 0.00 H new ATOM 0 HE ARG A 557 9.774 22.375 8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 557 6.437 21.175 8.692 1.00 0.00 H new ATOM 0 HH12 ARG A 557 6.777 20.185 10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 557 10.183 21.081 10.282 1.00 0.00 H new ATOM 0 HH22 ARG A 557 8.882 20.133 11.009 1.00 0.00 H new ATOM 1766 N GLU A 558 12.635 23.299 3.248 1.00 0.00 N ATOM 1767 CA GLU A 558 13.965 23.919 3.152 1.00 0.00 C ATOM 1768 C GLU A 558 13.859 25.255 2.413 1.00 0.00 C ATOM 1769 O GLU A 558 14.260 26.291 2.941 1.00 0.00 O ATOM 1770 CB GLU A 558 14.977 22.997 2.441 1.00 0.00 C ATOM 1771 CG GLU A 558 16.463 23.404 2.633 1.00 0.00 C ATOM 1772 CD GLU A 558 17.174 23.935 1.374 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.513 24.612 0.556 1.00 0.00 O ATOM 1774 OE2 GLU A 558 18.400 23.659 1.260 1.00 0.00 O ATOM 0 H GLU A 558 12.481 22.557 2.565 1.00 0.00 H new ATOM 0 HA GLU A 558 14.331 24.088 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.842 21.979 2.807 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.752 22.985 1.375 1.00 0.00 H new ATOM 0 HG2 GLU A 558 16.515 24.169 3.408 1.00 0.00 H new ATOM 0 HG3 GLU A 558 17.014 22.539 3.002 1.00 0.00 H new ATOM 1781 N ARG A 559 13.218 25.266 1.244 1.00 0.00 N ATOM 1782 CA ARG A 559 13.150 26.412 0.337 1.00 0.00 C ATOM 1783 C ARG A 559 12.153 27.497 0.777 1.00 0.00 C ATOM 1784 O ARG A 559 11.774 28.352 -0.023 1.00 0.00 O ATOM 1785 CB ARG A 559 12.887 25.887 -1.081 1.00 0.00 C ATOM 1786 CG ARG A 559 13.387 26.854 -2.171 1.00 0.00 C ATOM 1787 CD ARG A 559 13.231 26.237 -3.561 1.00 0.00 C ATOM 1788 NE ARG A 559 11.810 26.035 -3.899 1.00 0.00 N ATOM 1789 CZ ARG A 559 11.332 25.676 -5.094 1.00 0.00 C ATOM 1790 NH1 ARG A 559 12.169 25.502 -6.117 1.00 0.00 N ATOM 1791 NH2 ARG A 559 10.022 25.506 -5.252 1.00 0.00 N ATOM 0 H ARG A 559 12.716 24.451 0.891 1.00 0.00 H new ATOM 0 HA ARG A 559 14.108 26.932 0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 559 13.377 24.921 -1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.818 25.720 -1.211 1.00 0.00 H new ATOM 0 HG2 ARG A 559 12.828 27.788 -2.119 1.00 0.00 H new ATOM 0 HG3 ARG A 559 14.434 27.099 -1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 559 13.695 26.886 -4.304 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.756 25.282 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 559 11.130 26.183 -3.153 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.171 25.643 -5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 559 11.808 25.228 -7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 559 9.390 25.650 -4.464 1.00 0.00 H new ATOM 0 HH22 ARG A 559 9.649 25.232 -6.161 1.00 0.00 H new ATOM 1805 N THR A 560 11.693 27.460 2.019 1.00 0.00 N ATOM 1806 CA THR A 560 10.810 28.480 2.573 1.00 0.00 C ATOM 1807 C THR A 560 11.172 28.710 4.035 1.00 0.00 C ATOM 1808 O THR A 560 11.859 29.667 4.388 1.00 0.00 O ATOM 1809 CB THR A 560 9.336 28.077 2.311 1.00 0.00 C ATOM 1810 OG1 THR A 560 8.391 28.799 3.075 1.00 0.00 O ATOM 1811 CG2 THR A 560 9.025 26.579 2.410 1.00 0.00 C ATOM 0 H THR A 560 11.923 26.716 2.677 1.00 0.00 H new ATOM 0 HA THR A 560 10.939 29.445 2.083 1.00 0.00 H new ATOM 0 HB THR A 560 9.229 28.356 1.263 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.487 28.491 2.854 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.967 26.413 2.208 1.00 0.00 H new ATOM 0 HG22 THR A 560 9.623 26.034 1.680 1.00 0.00 H new ATOM 0 HG23 THR A 560 9.264 26.223 3.412 1.00 0.00 H new ATOM 1819 N HIS A 561 10.659 27.835 4.883 1.00 0.00 N ATOM 1820 CA HIS A 561 10.881 27.836 6.330 1.00 0.00 C ATOM 1821 C HIS A 561 12.353 27.652 6.699 1.00 0.00 C ATOM 1822 O HIS A 561 12.826 28.305 7.631 1.00 0.00 O ATOM 1823 CB HIS A 561 10.056 26.721 6.968 1.00 0.00 C ATOM 1824 CG HIS A 561 8.702 27.161 7.444 1.00 0.00 C ATOM 1825 ND1 HIS A 561 8.112 26.772 8.625 1.00 0.00 N ATOM 1826 CD2 HIS A 561 7.856 28.030 6.809 1.00 0.00 C ATOM 1827 CE1 HIS A 561 6.924 27.395 8.701 1.00 0.00 C ATOM 1828 NE2 HIS A 561 6.724 28.172 7.615 1.00 0.00 N ATOM 0 H HIS A 561 10.053 27.074 4.577 1.00 0.00 H new ATOM 0 HA HIS A 561 10.571 28.811 6.707 1.00 0.00 H new ATOM 0 HB2 HIS A 561 9.932 25.915 6.245 1.00 0.00 H new ATOM 0 HB3 HIS A 561 10.611 26.309 7.811 1.00 0.00 H new ATOM 0 HD2 HIS A 561 8.031 28.516 5.861 1.00 0.00 H new ATOM 0 HE1 HIS A 561 6.226 27.289 9.518 1.00 0.00 H new ATOM 0 HE2 HIS A 561 5.906 28.750 7.421 1.00 0.00 H new ATOM 1836 N GLY A 562 13.050 26.765 5.993 1.00 0.00 N ATOM 1837 CA GLY A 562 14.431 26.399 6.248 1.00 0.00 C ATOM 1838 C GLY A 562 14.533 25.137 7.097 1.00 0.00 C ATOM 1839 O GLY A 562 13.936 25.052 8.174 1.00 0.00 O ATOM 0 H GLY A 562 12.649 26.266 5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 562 14.947 26.243 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 562 14.937 27.220 6.755 1.00 0.00 H new ATOM 1843 N LEU A 563 15.290 24.148 6.611 1.00 0.00 N ATOM 1844 CA LEU A 563 15.600 22.936 7.367 1.00 0.00 C ATOM 1845 C LEU A 563 16.626 23.297 8.457 1.00 0.00 C ATOM 1846 O LEU A 563 17.226 24.377 8.418 1.00 0.00 O ATOM 1847 CB LEU A 563 16.178 21.855 6.416 1.00 0.00 C ATOM 1848 CG LEU A 563 15.102 21.009 5.697 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.698 20.157 4.572 1.00 0.00 C ATOM 1850 CD2 LEU A 563 14.440 20.012 6.649 1.00 0.00 C ATOM 0 H LEU A 563 15.705 24.168 5.679 1.00 0.00 H new ATOM 0 HA LEU A 563 14.697 22.535 7.828 1.00 0.00 H new ATOM 0 HB2 LEU A 563 16.803 22.341 5.667 1.00 0.00 H new ATOM 0 HB3 LEU A 563 16.825 21.191 6.989 1.00 0.00 H new ATOM 0 HG LEU A 563 14.386 21.734 5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.906 19.579 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 563 16.169 20.807 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 563 16.444 19.478 4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.690 19.436 6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 563 15.195 19.337 7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.963 20.552 7.467 1.00 0.00 H new ATOM 1862 N SER A 564 16.834 22.416 9.435 1.00 0.00 N ATOM 1863 CA SER A 564 17.878 22.579 10.443 1.00 0.00 C ATOM 1864 C SER A 564 19.023 21.646 10.097 1.00 0.00 C ATOM 1865 O SER A 564 18.901 20.798 9.214 1.00 0.00 O ATOM 1866 CB SER A 564 17.323 22.444 11.860 1.00 0.00 C ATOM 1867 OG SER A 564 16.651 23.651 12.171 1.00 0.00 O ATOM 0 H SER A 564 16.281 21.567 9.550 1.00 0.00 H new ATOM 0 HA SER A 564 18.280 23.592 10.432 1.00 0.00 H new ATOM 0 HB2 SER A 564 16.640 21.597 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 564 18.128 22.259 12.571 1.00 0.00 H new ATOM 0 HG SER A 564 16.281 23.595 13.077 1.00 0.00 H new ATOM 1873 N ASN A 565 20.167 21.860 10.743 1.00 0.00 N ATOM 1874 CA ASN A 565 21.389 21.130 10.422 1.00 0.00 C ATOM 1875 C ASN A 565 21.186 19.629 10.533 1.00 0.00 C ATOM 1876 O ASN A 565 21.749 18.877 9.739 1.00 0.00 O ATOM 1877 CB ASN A 565 22.539 21.564 11.339 1.00 0.00 C ATOM 1878 CG ASN A 565 23.706 22.048 10.494 1.00 0.00 C ATOM 1879 OD1 ASN A 565 23.852 23.233 10.234 1.00 0.00 O ATOM 1880 ND2 ASN A 565 24.526 21.141 9.989 1.00 0.00 N ATOM 0 H ASN A 565 20.272 22.539 11.497 1.00 0.00 H new ATOM 0 HA ASN A 565 21.645 21.368 9.390 1.00 0.00 H new ATOM 0 HB2 ASN A 565 22.206 22.358 12.007 1.00 0.00 H new ATOM 0 HB3 ASN A 565 22.852 20.730 11.967 1.00 0.00 H new ATOM 0 HD21 ASN A 565 25.289 21.428 9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 565 24.395 20.154 10.213 1.00 0.00 H new ATOM 1887 N GLU A 566 20.384 19.222 11.509 1.00 0.00 N ATOM 1888 CA GLU A 566 20.090 17.821 11.770 1.00 0.00 C ATOM 1889 C GLU A 566 19.089 17.310 10.729 1.00 0.00 C ATOM 1890 O GLU A 566 19.391 16.350 10.026 1.00 0.00 O ATOM 1891 CB GLU A 566 19.622 17.609 13.220 1.00 0.00 C ATOM 1892 CG GLU A 566 20.790 17.661 14.228 1.00 0.00 C ATOM 1893 CD GLU A 566 20.956 19.032 14.886 1.00 0.00 C ATOM 1894 OE1 GLU A 566 21.034 20.054 14.160 1.00 0.00 O ATOM 1895 OE2 GLU A 566 21.035 19.043 16.138 1.00 0.00 O ATOM 0 H GLU A 566 19.915 19.864 12.148 1.00 0.00 H new ATOM 0 HA GLU A 566 21.000 17.229 11.669 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.889 18.373 13.478 1.00 0.00 H new ATOM 0 HB3 GLU A 566 19.119 16.645 13.300 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.628 16.911 15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 566 21.715 17.396 13.716 1.00 0.00 H new ATOM 1902 N GLU A 567 17.942 17.973 10.541 1.00 0.00 N ATOM 1903 CA GLU A 567 16.943 17.517 9.565 1.00 0.00 C ATOM 1904 C GLU A 567 17.455 17.544 8.118 1.00 0.00 C ATOM 1905 O GLU A 567 17.004 16.765 7.282 1.00 0.00 O ATOM 1906 CB GLU A 567 15.661 18.356 9.664 1.00 0.00 C ATOM 1907 CG GLU A 567 14.860 18.099 10.948 1.00 0.00 C ATOM 1908 CD GLU A 567 14.824 19.357 11.807 1.00 0.00 C ATOM 1909 OE1 GLU A 567 13.887 20.174 11.632 1.00 0.00 O ATOM 1910 OE2 GLU A 567 15.780 19.525 12.599 1.00 0.00 O ATOM 0 H GLU A 567 17.683 18.820 11.047 1.00 0.00 H new ATOM 0 HA GLU A 567 16.731 16.478 9.819 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.923 19.413 9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 567 15.029 18.143 8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.845 17.792 10.697 1.00 0.00 H new ATOM 0 HG3 GLU A 567 15.311 17.280 11.509 1.00 0.00 H new ATOM 1917 N ARG A 568 18.416 18.411 7.785 1.00 0.00 N ATOM 1918 CA ARG A 568 19.022 18.418 6.454 1.00 0.00 C ATOM 1919 C ARG A 568 19.948 17.203 6.284 1.00 0.00 C ATOM 1920 O ARG A 568 20.223 16.804 5.154 1.00 0.00 O ATOM 1921 CB ARG A 568 19.781 19.737 6.263 1.00 0.00 C ATOM 1922 CG ARG A 568 20.099 20.031 4.787 1.00 0.00 C ATOM 1923 CD ARG A 568 21.536 19.664 4.374 1.00 0.00 C ATOM 1924 NE ARG A 568 21.690 19.632 2.906 1.00 0.00 N ATOM 1925 CZ ARG A 568 21.614 20.678 2.066 1.00 0.00 C ATOM 1926 NH1 ARG A 568 21.497 21.922 2.529 1.00 0.00 N ATOM 1927 NH2 ARG A 568 21.657 20.479 0.751 1.00 0.00 N ATOM 0 H ARG A 568 18.790 19.116 8.420 1.00 0.00 H new ATOM 0 HA ARG A 568 18.248 18.345 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 568 19.188 20.555 6.673 1.00 0.00 H new ATOM 0 HB3 ARG A 568 20.711 19.702 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.399 19.481 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.936 21.091 4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 568 22.233 20.388 4.797 1.00 0.00 H new ATOM 0 HD3 ARG A 568 21.797 18.690 4.789 1.00 0.00 H new ATOM 0 HE ARG A 568 21.873 18.721 2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.464 22.091 3.534 1.00 0.00 H new ATOM 0 HH12 ARG A 568 21.441 22.705 1.878 1.00 0.00 H new ATOM 0 HH21 ARG A 568 21.748 19.533 0.381 1.00 0.00 H new ATOM 0 HH22 ARG A 568 21.599 21.273 0.113 1.00 0.00 H new ATOM 1941 N LEU A 569 20.499 16.668 7.375 1.00 0.00 N ATOM 1942 CA LEU A 569 21.374 15.494 7.403 1.00 0.00 C ATOM 1943 C LEU A 569 20.542 14.210 7.430 1.00 0.00 C ATOM 1944 O LEU A 569 21.015 13.209 6.898 1.00 0.00 O ATOM 1945 CB LEU A 569 22.362 15.613 8.582 1.00 0.00 C ATOM 1946 CG LEU A 569 23.674 16.393 8.305 1.00 0.00 C ATOM 1947 CD1 LEU A 569 24.816 15.453 7.893 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.586 17.526 7.264 1.00 0.00 C ATOM 0 H LEU A 569 20.341 17.058 8.304 1.00 0.00 H new ATOM 0 HA LEU A 569 21.972 15.447 6.493 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.847 16.095 9.413 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.625 14.607 8.911 1.00 0.00 H new ATOM 0 HG LEU A 569 23.874 16.869 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 569 25.718 16.036 7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 569 25.005 14.737 8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 569 24.537 14.918 6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.563 17.997 7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.273 17.115 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 569 22.860 18.268 7.595 1.00 0.00 H new ATOM 1960 N GLU A 570 19.313 14.225 7.957 1.00 0.00 N ATOM 1961 CA GLU A 570 18.388 13.082 7.900 1.00 0.00 C ATOM 1962 C GLU A 570 18.297 12.645 6.430 1.00 0.00 C ATOM 1963 O GLU A 570 18.406 11.465 6.111 1.00 0.00 O ATOM 1964 CB GLU A 570 17.009 13.503 8.457 1.00 0.00 C ATOM 1965 CG GLU A 570 15.862 12.473 8.354 1.00 0.00 C ATOM 1966 CD GLU A 570 15.900 11.331 9.377 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.019 10.946 9.781 1.00 0.00 O ATOM 1968 OE2 GLU A 570 14.786 10.856 9.714 1.00 0.00 O ATOM 0 H GLU A 570 18.927 15.036 8.440 1.00 0.00 H new ATOM 0 HA GLU A 570 18.740 12.249 8.508 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.135 13.765 9.508 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.697 14.409 7.938 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.914 13.000 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.875 12.041 7.354 1.00 0.00 H new ATOM 1975 N LEU A 571 18.225 13.617 5.510 1.00 0.00 N ATOM 1976 CA LEU A 571 18.177 13.394 4.071 1.00 0.00 C ATOM 1977 C LEU A 571 19.404 12.678 3.518 1.00 0.00 C ATOM 1978 O LEU A 571 19.223 11.900 2.587 1.00 0.00 O ATOM 1979 CB LEU A 571 18.040 14.721 3.323 1.00 0.00 C ATOM 1980 CG LEU A 571 16.674 15.381 3.549 1.00 0.00 C ATOM 1981 CD1 LEU A 571 16.830 16.890 3.683 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.705 15.025 2.432 1.00 0.00 C ATOM 0 H LEU A 571 18.198 14.605 5.761 1.00 0.00 H new ATOM 0 HA LEU A 571 17.309 12.754 3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.827 15.401 3.648 1.00 0.00 H new ATOM 0 HB3 LEU A 571 18.186 14.551 2.256 1.00 0.00 H new ATOM 0 HG LEU A 571 16.256 14.998 4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 571 15.852 17.344 3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 571 17.478 17.115 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 571 17.272 17.292 2.772 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.744 15.506 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 571 16.106 15.370 1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.569 13.944 2.399 1.00 0.00 H new ATOM 1994 N TRP A 572 20.631 12.935 4.000 1.00 0.00 N ATOM 1995 CA TRP A 572 21.798 12.178 3.571 1.00 0.00 C ATOM 1996 C TRP A 572 21.555 10.713 3.906 1.00 0.00 C ATOM 1997 O TRP A 572 21.715 9.854 3.039 1.00 0.00 O ATOM 1998 CB TRP A 572 23.104 12.737 4.184 1.00 0.00 C ATOM 1999 CG TRP A 572 23.791 11.958 5.283 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.852 12.347 6.575 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.431 10.633 5.261 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.485 11.395 7.341 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.856 10.309 6.584 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.639 9.634 4.284 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.454 9.086 6.915 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.265 8.413 4.599 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.661 8.129 5.914 1.00 0.00 C ATOM 0 H TRP A 572 20.831 13.663 4.686 1.00 0.00 H new ATOM 0 HA TRP A 572 21.937 12.274 2.494 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.821 12.863 3.372 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.885 13.731 4.573 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.458 13.278 6.955 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.657 11.484 8.342 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.310 9.811 3.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.753 8.883 7.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.442 7.687 3.819 1.00 0.00 H new ATOM 0 HH2 TRP A 572 26.121 7.181 6.152 1.00 0.00 H new ATOM 2018 N THR A 573 21.151 10.443 5.145 1.00 0.00 N ATOM 2019 CA THR A 573 20.983 9.076 5.601 1.00 0.00 C ATOM 2020 C THR A 573 19.848 8.392 4.824 1.00 0.00 C ATOM 2021 O THR A 573 20.045 7.296 4.307 1.00 0.00 O ATOM 2022 CB THR A 573 20.799 9.028 7.127 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.564 10.032 7.779 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.294 7.663 7.609 1.00 0.00 C ATOM 0 H THR A 573 20.936 11.153 5.845 1.00 0.00 H new ATOM 0 HA THR A 573 21.889 8.508 5.391 1.00 0.00 H new ATOM 0 HB THR A 573 19.747 9.193 7.361 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.462 10.064 7.388 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.178 7.595 8.691 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.712 6.875 7.131 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.346 7.545 7.349 1.00 0.00 H new ATOM 2032 N LEU A 574 18.708 9.068 4.641 1.00 0.00 N ATOM 2033 CA LEU A 574 17.579 8.587 3.844 1.00 0.00 C ATOM 2034 C LEU A 574 18.026 8.266 2.410 1.00 0.00 C ATOM 2035 O LEU A 574 17.668 7.231 1.857 1.00 0.00 O ATOM 2036 CB LEU A 574 16.472 9.660 3.841 1.00 0.00 C ATOM 2037 CG LEU A 574 15.098 9.147 3.344 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.080 9.062 4.492 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.525 10.088 2.275 1.00 0.00 C ATOM 0 H LEU A 574 18.543 9.986 5.054 1.00 0.00 H new ATOM 0 HA LEU A 574 17.191 7.668 4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.358 10.052 4.852 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.788 10.491 3.210 1.00 0.00 H new ATOM 0 HG LEU A 574 15.264 8.153 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.127 8.698 4.107 1.00 0.00 H new ATOM 0 HD12 LEU A 574 14.449 8.376 5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 574 13.941 10.051 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.559 9.711 1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.398 11.085 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 574 15.210 10.138 1.429 1.00 0.00 H new ATOM 2051 N ASN A 575 18.836 9.141 1.801 1.00 0.00 N ATOM 2052 CA ASN A 575 19.391 8.921 0.464 1.00 0.00 C ATOM 2053 C ASN A 575 20.299 7.690 0.446 1.00 0.00 C ATOM 2054 O ASN A 575 20.355 7.000 -0.566 1.00 0.00 O ATOM 2055 CB ASN A 575 20.182 10.143 -0.043 1.00 0.00 C ATOM 2056 CG ASN A 575 19.325 11.163 -0.790 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.433 11.312 -1.998 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.482 11.912 -0.098 1.00 0.00 N ATOM 0 H ASN A 575 19.124 10.023 2.225 1.00 0.00 H new ATOM 0 HA ASN A 575 18.544 8.760 -0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.658 10.634 0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.980 9.800 -0.702 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.919 12.618 -0.573 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.395 11.784 0.910 1.00 0.00 H new ATOM 2065 N GLN A 576 21.026 7.406 1.530 1.00 0.00 N ATOM 2066 CA GLN A 576 21.854 6.212 1.642 1.00 0.00 C ATOM 2067 C GLN A 576 20.976 4.961 1.740 1.00 0.00 C ATOM 2068 O GLN A 576 21.333 3.932 1.168 1.00 0.00 O ATOM 2069 CB GLN A 576 22.797 6.338 2.854 1.00 0.00 C ATOM 2070 CG GLN A 576 23.925 5.289 2.908 1.00 0.00 C ATOM 2071 CD GLN A 576 24.956 5.359 1.777 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.634 4.382 1.490 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.165 6.508 1.145 1.00 0.00 N ATOM 0 H GLN A 576 21.054 8.004 2.356 1.00 0.00 H new ATOM 0 HA GLN A 576 22.467 6.114 0.746 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.245 7.332 2.846 1.00 0.00 H new ATOM 0 HB3 GLN A 576 22.205 6.262 3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.448 5.395 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 576 23.473 4.297 2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 576 24.604 7.328 1.378 1.00 0.00 H new ATOM 0 HE22 GLN A 576 25.886 6.571 0.427 1.00 0.00 H new ATOM 2082 N GLU A 577 19.846 5.036 2.445 1.00 0.00 N ATOM 2083 CA GLU A 577 18.915 3.919 2.569 1.00 0.00 C ATOM 2084 C GLU A 577 18.242 3.638 1.214 1.00 0.00 C ATOM 2085 O GLU A 577 18.021 2.482 0.863 1.00 0.00 O ATOM 2086 CB GLU A 577 17.923 4.191 3.716 1.00 0.00 C ATOM 2087 CG GLU A 577 17.375 2.874 4.294 1.00 0.00 C ATOM 2088 CD GLU A 577 16.525 3.044 5.564 1.00 0.00 C ATOM 2089 OE1 GLU A 577 15.981 4.147 5.784 1.00 0.00 O ATOM 2090 OE2 GLU A 577 16.437 2.043 6.314 1.00 0.00 O ATOM 0 H GLU A 577 19.552 5.875 2.946 1.00 0.00 H new ATOM 0 HA GLU A 577 19.448 3.006 2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.418 4.760 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.098 4.803 3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 577 16.773 2.379 3.532 1.00 0.00 H new ATOM 0 HG3 GLU A 577 18.212 2.213 4.517 1.00 0.00 H new ATOM 2097 N LEU A 578 18.023 4.666 0.386 1.00 0.00 N ATOM 2098 CA LEU A 578 17.452 4.508 -0.955 1.00 0.00 C ATOM 2099 C LEU A 578 18.532 4.041 -1.939 1.00 0.00 C ATOM 2100 O LEU A 578 18.240 3.285 -2.863 1.00 0.00 O ATOM 2101 CB LEU A 578 16.831 5.840 -1.415 1.00 0.00 C ATOM 2102 CG LEU A 578 15.442 6.131 -0.801 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.145 7.637 -0.777 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.333 5.426 -1.586 1.00 0.00 C ATOM 0 H LEU A 578 18.238 5.633 0.629 1.00 0.00 H new ATOM 0 HA LEU A 578 16.669 3.750 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.509 6.654 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.742 5.832 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 578 15.464 5.751 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.161 7.807 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.901 8.147 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.162 8.027 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.368 5.649 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.338 5.777 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.503 4.349 -1.568 1.00 0.00 H new