USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=19 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 512 ASN : amide:sc= -0.0699 K(o=-0.065,f=-1.4!) USER MOD Set 1.2: A 515 THR OG1 : rot 180:sc= 0.00503 USER MOD Set 2.1: A 491 THR OG1 : rot 166:sc= 0.00358 USER MOD Set 2.2: A 507 TYR OH : rot 180:sc= 0.00263 USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= -3.23! C(o=-3.2!,f=-6.9!) USER MOD Single : A 461 ASN : amide:sc= -1.31 K(o=-1.3,f=-0.12) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 477 ASN : amide:sc=-0.00753 X(o=-0.0075,f=-0.31) USER MOD Single : A 478 LYS NZ :NH3+ -173:sc= 1.27 (180deg=1.16) USER MOD Single : A 490 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 492 CYS SG : rot 64:sc= -3.33! USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.348 X(o=-0.35,f=-0.11) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.628 USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0264 USER MOD Single : A 502 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.45) USER MOD Single : A 506 HIS : no HD1:sc= -0.0956 K(o=-0.096,f=-0.74) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc=-0.00558 X(o=-0.0056,f=-0.17) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 533 GLN : amide:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 534 THR OG1 : rot 97:sc= 1.24 USER MOD Single : A 536 THR OG1 : rot 81:sc= 0.00663 USER MOD Single : A 538 SER OG : rot 90:sc= -0.0073 USER MOD Single : A 540 ASN : amide:sc= -0.236 K(o=-0.24,f=-1) USER MOD Single : A 541 HIS : no HD1:sc= -0.0248 X(o=-0.025,f=0.00011) USER MOD Single : A 542 MET CE :methyl -177:sc= -0.441 (180deg=-0.454) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HD1:sc= -0.189 X(o=-0.19,f=-0.041) 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= 0.157 USER MOD Single : A 575 ASN : amide:sc= 1.14 K(o=1.1,f=-0.008) USER MOD Single : A 576 GLN : amide:sc= -0.204 X(o=-0.2,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -0.050 -1.733 -7.028 1.00 0.00 N ATOM 75 CA MET A 451 -0.617 -2.205 -5.759 1.00 0.00 C ATOM 76 C MET A 451 -1.375 -3.535 -5.902 1.00 0.00 C ATOM 77 O MET A 451 -1.469 -4.319 -4.960 1.00 0.00 O ATOM 78 CB MET A 451 -1.557 -1.128 -5.192 1.00 0.00 C ATOM 79 CG MET A 451 -2.880 -0.970 -5.956 1.00 0.00 C ATOM 80 SD MET A 451 -3.685 0.632 -5.680 1.00 0.00 S ATOM 81 CE MET A 451 -5.230 0.383 -6.589 1.00 0.00 C ATOM 0 HA MET A 451 0.214 -2.387 -5.077 1.00 0.00 H new ATOM 0 HB2 MET A 451 -1.779 -1.369 -4.152 1.00 0.00 H new ATOM 0 HB3 MET A 451 -1.035 -0.171 -5.193 1.00 0.00 H new ATOM 0 HG2 MET A 451 -2.692 -1.095 -7.022 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.561 -1.767 -5.657 1.00 0.00 H new ATOM 0 HE1 MET A 451 -5.843 1.282 -6.518 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.007 0.178 -7.636 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.772 -0.461 -6.161 1.00 0.00 H new ATOM 91 N ARG A 452 -1.900 -3.805 -7.106 1.00 0.00 N ATOM 92 CA ARG A 452 -2.537 -5.068 -7.432 1.00 0.00 C ATOM 93 C ARG A 452 -1.570 -6.234 -7.303 1.00 0.00 C ATOM 94 O ARG A 452 -2.072 -7.297 -6.960 1.00 0.00 O ATOM 95 CB ARG A 452 -3.103 -5.040 -8.857 1.00 0.00 C ATOM 96 CG ARG A 452 -4.289 -4.087 -9.063 1.00 0.00 C ATOM 97 CD ARG A 452 -5.593 -4.610 -8.437 1.00 0.00 C ATOM 98 NE ARG A 452 -6.753 -4.142 -9.210 1.00 0.00 N ATOM 99 CZ ARG A 452 -8.052 -4.225 -8.902 1.00 0.00 C ATOM 100 NH1 ARG A 452 -8.454 -4.803 -7.769 1.00 0.00 N ATOM 101 NH2 ARG A 452 -8.941 -3.721 -9.756 1.00 0.00 N ATOM 0 H ARG A 452 -1.889 -3.141 -7.880 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.349 -5.208 -6.719 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.305 -4.757 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.415 -6.049 -9.128 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.048 -3.116 -8.630 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.442 -3.931 -10.131 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -5.580 -5.700 -8.411 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.672 -4.267 -7.405 1.00 0.00 H new ATOM 0 HE ARG A 452 -6.538 -3.694 -10.101 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -7.767 -5.190 -7.122 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -9.449 -4.858 -7.549 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -8.625 -3.284 -10.622 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -9.937 -3.772 -9.544 1.00 0.00 H new ATOM 115 N ILE A 453 -0.276 -6.083 -7.555 1.00 0.00 N ATOM 116 CA ILE A 453 0.697 -7.151 -7.384 1.00 0.00 C ATOM 117 C ILE A 453 0.746 -7.539 -5.912 1.00 0.00 C ATOM 118 O ILE A 453 0.467 -8.681 -5.633 1.00 0.00 O ATOM 119 CB ILE A 453 2.077 -6.722 -7.910 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.105 -6.770 -9.447 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.226 -7.552 -7.324 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.939 -8.145 -10.088 1.00 0.00 C ATOM 0 H ILE A 453 0.130 -5.208 -7.887 1.00 0.00 H new ATOM 0 HA ILE A 453 0.397 -8.022 -7.966 1.00 0.00 H new ATOM 0 HB ILE A 453 2.234 -5.696 -7.578 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.315 -6.120 -9.823 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.052 -6.348 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.174 -7.202 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.237 -7.444 -6.239 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.085 -8.602 -7.582 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.976 -8.047 -11.173 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.743 -8.801 -9.755 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.979 -8.570 -9.794 1.00 0.00 H new ATOM 134 N LEU A 454 0.937 -6.584 -4.979 1.00 0.00 N ATOM 135 CA LEU A 454 0.975 -6.907 -3.546 1.00 0.00 C ATOM 136 C LEU A 454 -0.269 -7.690 -3.144 1.00 0.00 C ATOM 137 O LEU A 454 -0.147 -8.770 -2.579 1.00 0.00 O ATOM 138 CB LEU A 454 1.156 -5.637 -2.689 1.00 0.00 C ATOM 139 CG LEU A 454 2.645 -5.253 -2.629 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.879 -3.767 -2.357 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.415 -6.116 -1.618 1.00 0.00 C ATOM 0 H LEU A 454 1.066 -5.595 -5.193 1.00 0.00 H new ATOM 0 HA LEU A 454 1.842 -7.540 -3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.577 -4.816 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.775 -5.810 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 454 3.037 -5.454 -3.626 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.950 -3.567 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.421 -3.175 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.433 -3.498 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.462 -5.814 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.987 -5.982 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.343 -7.165 -1.906 1.00 0.00 H new ATOM 153 N ILE A 455 -1.450 -7.188 -3.508 1.00 0.00 N ATOM 154 CA ILE A 455 -2.725 -7.856 -3.271 1.00 0.00 C ATOM 155 C ILE A 455 -2.790 -9.232 -3.929 1.00 0.00 C ATOM 156 O ILE A 455 -3.022 -10.197 -3.224 1.00 0.00 O ATOM 157 CB ILE A 455 -3.871 -6.917 -3.696 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.003 -5.814 -2.639 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.203 -7.654 -3.854 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.616 -4.517 -3.167 1.00 0.00 C ATOM 0 H ILE A 455 -1.546 -6.291 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.833 -8.059 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.630 -6.496 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.615 -6.185 -1.817 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.016 -5.597 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -5.977 -6.947 -4.154 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.103 -8.427 -4.615 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.480 -8.113 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.675 -3.787 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -3.994 -4.121 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.617 -4.717 -3.549 1.00 0.00 H new ATOM 172 N GLY A 456 -2.649 -9.345 -5.247 1.00 0.00 N ATOM 173 CA GLY A 456 -2.829 -10.597 -5.976 1.00 0.00 C ATOM 174 C GLY A 456 -1.837 -11.663 -5.554 1.00 0.00 C ATOM 175 O GLY A 456 -2.180 -12.826 -5.391 1.00 0.00 O ATOM 0 H GLY A 456 -2.403 -8.558 -5.847 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.843 -10.965 -5.815 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.723 -10.410 -7.045 1.00 0.00 H new ATOM 179 N LEU A 457 -0.590 -11.272 -5.342 1.00 0.00 N ATOM 180 CA LEU A 457 0.451 -12.176 -4.874 1.00 0.00 C ATOM 181 C LEU A 457 0.052 -12.710 -3.510 1.00 0.00 C ATOM 182 O LEU A 457 0.144 -13.906 -3.286 1.00 0.00 O ATOM 183 CB LEU A 457 1.791 -11.432 -4.853 1.00 0.00 C ATOM 184 CG LEU A 457 2.453 -11.367 -6.240 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.258 -12.621 -6.471 1.00 0.00 C ATOM 186 CD2 LEU A 457 1.562 -11.194 -7.437 1.00 0.00 C ATOM 0 H LEU A 457 -0.269 -10.315 -5.490 1.00 0.00 H new ATOM 0 HA LEU A 457 0.568 -13.029 -5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.634 -10.419 -4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.466 -11.927 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 457 3.043 -10.452 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.728 -12.576 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 457 4.028 -12.705 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 457 2.601 -13.489 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.169 -11.166 -8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 457 0.864 -12.029 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.005 -10.261 -7.344 1.00 0.00 H new ATOM 198 N LEU A 458 -0.451 -11.844 -2.630 1.00 0.00 N ATOM 199 CA LEU A 458 -0.978 -12.198 -1.318 1.00 0.00 C ATOM 200 C LEU A 458 -2.243 -13.058 -1.437 1.00 0.00 C ATOM 201 O LEU A 458 -2.422 -13.982 -0.655 1.00 0.00 O ATOM 202 CB LEU A 458 -1.183 -10.884 -0.558 1.00 0.00 C ATOM 203 CG LEU A 458 -1.623 -10.919 0.901 1.00 0.00 C ATOM 204 CD1 LEU A 458 -3.061 -11.391 1.102 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.621 -11.696 1.745 1.00 0.00 C ATOM 0 H LEU A 458 -0.503 -10.843 -2.820 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.285 -12.826 -0.758 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.244 -10.332 -0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -1.922 -10.301 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.629 -9.887 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.299 -11.389 2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.741 -10.721 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.171 -12.401 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.953 -11.710 2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -0.548 -12.718 1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.356 -11.217 1.683 1.00 0.00 H new ATOM 217 N VAL A 459 -3.101 -12.823 -2.430 1.00 0.00 N ATOM 218 CA VAL A 459 -4.266 -13.663 -2.701 1.00 0.00 C ATOM 219 C VAL A 459 -3.777 -15.081 -2.997 1.00 0.00 C ATOM 220 O VAL A 459 -4.183 -16.042 -2.337 1.00 0.00 O ATOM 221 CB VAL A 459 -5.100 -13.074 -3.859 1.00 0.00 C ATOM 222 CG1 VAL A 459 -6.228 -14.000 -4.323 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.628 -11.659 -3.560 1.00 0.00 C ATOM 0 H VAL A 459 -3.005 -12.038 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.926 -13.696 -1.834 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.401 -12.987 -4.691 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.775 -13.527 -5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.805 -14.943 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.908 -14.190 -3.492 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.206 -11.299 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.264 -11.687 -2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -4.788 -10.987 -3.382 1.00 0.00 H new ATOM 233 N GLN A 460 -2.899 -15.226 -3.986 1.00 0.00 N ATOM 234 CA GLN A 460 -2.415 -16.533 -4.390 1.00 0.00 C ATOM 235 C GLN A 460 -1.392 -17.100 -3.393 1.00 0.00 C ATOM 236 O GLN A 460 -1.035 -18.273 -3.498 1.00 0.00 O ATOM 237 CB GLN A 460 -1.796 -16.465 -5.797 1.00 0.00 C ATOM 238 CG GLN A 460 -2.849 -16.563 -6.906 1.00 0.00 C ATOM 239 CD GLN A 460 -3.723 -15.342 -6.984 1.00 0.00 C ATOM 240 OE1 GLN A 460 -4.785 -15.337 -6.399 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.315 -14.313 -7.708 1.00 0.00 N ATOM 0 H GLN A 460 -2.510 -14.449 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 460 -3.273 -17.206 -4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.246 -15.530 -5.904 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -1.075 -17.274 -5.913 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -2.350 -16.710 -7.864 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.472 -17.441 -6.734 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -2.415 -14.351 -8.187 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -3.900 -13.481 -7.787 1.00 0.00 H new ATOM 250 N ASN A 461 -0.922 -16.303 -2.435 1.00 0.00 N ATOM 251 CA ASN A 461 0.085 -16.679 -1.450 1.00 0.00 C ATOM 252 C ASN A 461 -0.185 -15.954 -0.124 1.00 0.00 C ATOM 253 O ASN A 461 0.558 -15.034 0.229 1.00 0.00 O ATOM 254 CB ASN A 461 1.498 -16.438 -2.005 1.00 0.00 C ATOM 255 CG ASN A 461 2.508 -17.323 -1.290 1.00 0.00 C ATOM 256 OD1 ASN A 461 3.107 -18.210 -1.880 1.00 0.00 O ATOM 257 ND2 ASN A 461 2.684 -17.122 0.002 1.00 0.00 N ATOM 0 H ASN A 461 -1.245 -15.342 -2.321 1.00 0.00 H new ATOM 0 HA ASN A 461 0.022 -17.747 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.516 -16.646 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.771 -15.390 -1.880 1.00 0.00 H new ATOM 0 HD21 ASN A 461 3.330 -17.712 0.527 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.175 -16.376 0.476 1.00 0.00 H new ATOM 264 N PRO A 462 -1.219 -16.349 0.642 1.00 0.00 N ATOM 265 CA PRO A 462 -1.625 -15.636 1.855 1.00 0.00 C ATOM 266 C PRO A 462 -0.567 -15.697 2.956 1.00 0.00 C ATOM 267 O PRO A 462 -0.532 -14.839 3.831 1.00 0.00 O ATOM 268 CB PRO A 462 -2.993 -16.182 2.259 1.00 0.00 C ATOM 269 CG PRO A 462 -3.115 -17.502 1.511 1.00 0.00 C ATOM 270 CD PRO A 462 -2.112 -17.455 0.363 1.00 0.00 C ATOM 0 HA PRO A 462 -1.714 -14.566 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -3.058 -16.330 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.792 -15.494 1.982 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -2.905 -18.342 2.173 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -4.128 -17.640 1.133 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.559 -18.392 0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.620 -17.312 -0.591 1.00 0.00 H new ATOM 278 N GLU A 463 0.338 -16.666 2.869 1.00 0.00 N ATOM 279 CA GLU A 463 1.506 -16.825 3.724 1.00 0.00 C ATOM 280 C GLU A 463 2.439 -15.596 3.587 1.00 0.00 C ATOM 281 O GLU A 463 3.182 -15.286 4.516 1.00 0.00 O ATOM 282 CB GLU A 463 2.195 -18.140 3.320 1.00 0.00 C ATOM 283 CG GLU A 463 1.571 -19.410 3.957 1.00 0.00 C ATOM 284 CD GLU A 463 2.306 -19.952 5.196 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.548 -19.818 5.256 1.00 0.00 O ATOM 286 OE2 GLU A 463 1.621 -20.557 6.051 1.00 0.00 O ATOM 0 H GLU A 463 0.272 -17.399 2.163 1.00 0.00 H new ATOM 0 HA GLU A 463 1.228 -16.879 4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 463 2.159 -18.237 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.247 -18.086 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 463 0.540 -19.189 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.537 -20.196 3.202 1.00 0.00 H new ATOM 293 N LEU A 464 2.362 -14.820 2.484 1.00 0.00 N ATOM 294 CA LEU A 464 3.106 -13.561 2.343 1.00 0.00 C ATOM 295 C LEU A 464 2.639 -12.540 3.390 1.00 0.00 C ATOM 296 O LEU A 464 3.325 -11.540 3.593 1.00 0.00 O ATOM 297 CB LEU A 464 2.992 -12.964 0.921 1.00 0.00 C ATOM 298 CG LEU A 464 3.753 -13.747 -0.170 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.359 -13.303 -1.580 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.279 -13.667 0.016 1.00 0.00 C ATOM 0 H LEU A 464 1.785 -15.051 1.675 1.00 0.00 H new ATOM 0 HA LEU A 464 4.158 -13.792 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.938 -12.915 0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.364 -11.940 0.941 1.00 0.00 H new ATOM 0 HG LEU A 464 3.457 -14.790 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.920 -13.882 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.292 -13.467 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.584 -12.244 -1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.772 -14.233 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.597 -12.625 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.550 -14.086 0.985 1.00 0.00 H new ATOM 312 N ALA A 465 1.507 -12.772 4.067 1.00 0.00 N ATOM 313 CA ALA A 465 1.057 -11.935 5.162 1.00 0.00 C ATOM 314 C ALA A 465 2.033 -12.031 6.338 1.00 0.00 C ATOM 315 O ALA A 465 2.234 -11.051 7.037 1.00 0.00 O ATOM 316 CB ALA A 465 -0.361 -12.329 5.582 1.00 0.00 C ATOM 0 H ALA A 465 0.882 -13.552 3.862 1.00 0.00 H new ATOM 0 HA ALA A 465 1.032 -10.897 4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.687 -11.693 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -1.038 -12.205 4.737 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -0.369 -13.371 5.903 1.00 0.00 H new ATOM 322 N THR A 466 2.678 -13.176 6.566 1.00 0.00 N ATOM 323 CA THR A 466 3.684 -13.314 7.617 1.00 0.00 C ATOM 324 C THR A 466 5.018 -12.693 7.184 1.00 0.00 C ATOM 325 O THR A 466 5.854 -12.407 8.039 1.00 0.00 O ATOM 326 CB THR A 466 3.780 -14.808 7.971 1.00 0.00 C ATOM 327 OG1 THR A 466 2.515 -15.225 8.458 1.00 0.00 O ATOM 328 CG2 THR A 466 4.825 -15.167 9.033 1.00 0.00 C ATOM 0 H THR A 466 2.518 -14.029 6.030 1.00 0.00 H new ATOM 0 HA THR A 466 3.400 -12.765 8.515 1.00 0.00 H new ATOM 0 HB THR A 466 4.090 -15.311 7.055 1.00 0.00 H new ATOM 0 HG1 THR A 466 2.551 -16.177 8.689 1.00 0.00 H new ATOM 0 HG21 THR A 466 4.811 -16.243 9.208 1.00 0.00 H new ATOM 0 HG22 THR A 466 5.814 -14.869 8.685 1.00 0.00 H new ATOM 0 HG23 THR A 466 4.594 -14.645 9.962 1.00 0.00 H new ATOM 336 N LEU A 467 5.219 -12.455 5.884 1.00 0.00 N ATOM 337 CA LEU A 467 6.398 -11.772 5.360 1.00 0.00 C ATOM 338 C LEU A 467 6.194 -10.261 5.259 1.00 0.00 C ATOM 339 O LEU A 467 7.183 -9.566 5.018 1.00 0.00 O ATOM 340 CB LEU A 467 6.761 -12.343 3.975 1.00 0.00 C ATOM 341 CG LEU A 467 7.641 -13.606 4.062 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.443 -14.487 2.827 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.119 -13.225 4.218 1.00 0.00 C ATOM 0 H LEU A 467 4.557 -12.736 5.160 1.00 0.00 H new ATOM 0 HA LEU A 467 7.214 -11.946 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.845 -12.580 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.284 -11.580 3.398 1.00 0.00 H new ATOM 0 HG LEU A 467 7.337 -14.174 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.073 -15.373 2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.398 -14.789 2.759 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.717 -13.927 1.933 1.00 0.00 H new ATOM 0 HD21 LEU A 467 9.724 -14.130 4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.435 -12.633 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.250 -12.641 5.129 1.00 0.00 H new ATOM 355 N VAL A 468 4.974 -9.723 5.399 1.00 0.00 N ATOM 356 CA VAL A 468 4.767 -8.288 5.321 1.00 0.00 C ATOM 357 C VAL A 468 4.806 -7.758 6.769 1.00 0.00 C ATOM 358 O VAL A 468 4.486 -8.483 7.713 1.00 0.00 O ATOM 359 CB VAL A 468 3.475 -8.039 4.521 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.194 -8.166 5.310 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.399 -6.686 3.826 1.00 0.00 C ATOM 0 H VAL A 468 4.126 -10.265 5.566 1.00 0.00 H new ATOM 0 HA VAL A 468 5.535 -7.735 4.780 1.00 0.00 H new ATOM 0 HB VAL A 468 3.549 -8.843 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.343 -7.972 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.116 -9.174 5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.196 -7.444 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.454 -6.605 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.464 -5.891 4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.225 -6.592 3.121 1.00 0.00 H new ATOM 371 N PRO A 469 5.217 -6.504 6.992 1.00 0.00 N ATOM 372 CA PRO A 469 5.203 -5.874 8.313 1.00 0.00 C ATOM 373 C PRO A 469 3.781 -5.520 8.782 1.00 0.00 C ATOM 374 O PRO A 469 2.846 -5.642 8.001 1.00 0.00 O ATOM 375 CB PRO A 469 6.091 -4.641 8.203 1.00 0.00 C ATOM 376 CG PRO A 469 6.240 -4.402 6.724 1.00 0.00 C ATOM 377 CD PRO A 469 5.764 -5.626 5.987 1.00 0.00 C ATOM 0 HA PRO A 469 5.578 -6.562 9.070 1.00 0.00 H new ATOM 0 HB2 PRO A 469 5.638 -3.782 8.698 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.059 -4.808 8.676 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.660 -3.530 6.422 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.281 -4.194 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.011 -5.366 5.243 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.585 -6.105 5.454 1.00 0.00 H new ATOM 385 N PRO A 470 3.595 -4.975 10.000 1.00 0.00 N ATOM 386 CA PRO A 470 2.295 -4.507 10.484 1.00 0.00 C ATOM 387 C PRO A 470 1.808 -3.178 9.848 1.00 0.00 C ATOM 388 O PRO A 470 0.763 -2.665 10.242 1.00 0.00 O ATOM 389 CB PRO A 470 2.434 -4.431 12.011 1.00 0.00 C ATOM 390 CG PRO A 470 3.927 -4.265 12.271 1.00 0.00 C ATOM 391 CD PRO A 470 4.620 -4.806 11.025 1.00 0.00 C ATOM 0 HA PRO A 470 1.509 -5.200 10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 470 1.868 -3.592 12.416 1.00 0.00 H new ATOM 0 HB3 PRO A 470 2.050 -5.334 12.486 1.00 0.00 H new ATOM 0 HG2 PRO A 470 4.182 -3.219 12.439 1.00 0.00 H new ATOM 0 HG3 PRO A 470 4.234 -4.815 13.161 1.00 0.00 H new ATOM 0 HD2 PRO A 470 5.394 -4.117 10.685 1.00 0.00 H new ATOM 0 HD3 PRO A 470 5.110 -5.756 11.239 1.00 0.00 H new ATOM 399 N LEU A 471 2.540 -2.638 8.858 1.00 0.00 N ATOM 400 CA LEU A 471 2.303 -1.409 8.088 1.00 0.00 C ATOM 401 C LEU A 471 2.519 -0.107 8.888 1.00 0.00 C ATOM 402 O LEU A 471 1.760 0.854 8.759 1.00 0.00 O ATOM 403 CB LEU A 471 0.974 -1.435 7.285 1.00 0.00 C ATOM 404 CG LEU A 471 0.849 -2.385 6.070 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.700 -1.903 4.896 1.00 0.00 C ATOM 406 CD2 LEU A 471 1.188 -3.847 6.310 1.00 0.00 C ATOM 0 H LEU A 471 3.396 -3.098 8.548 1.00 0.00 H new ATOM 0 HA LEU A 471 3.094 -1.396 7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 471 0.174 -1.685 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.784 -0.422 6.931 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.218 -2.345 5.853 1.00 0.00 H new ATOM 0 HD11 LEU A 471 1.589 -2.593 4.059 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.372 -0.909 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 471 2.747 -1.863 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 471 1.061 -4.407 5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 471 2.222 -3.930 6.646 1.00 0.00 H new ATOM 0 HD23 LEU A 471 0.525 -4.254 7.073 1.00 0.00 H new ATOM 418 N GLU A 472 3.646 -0.016 9.605 1.00 0.00 N ATOM 419 CA GLU A 472 3.963 1.086 10.524 1.00 0.00 C ATOM 420 C GLU A 472 4.668 2.286 9.863 1.00 0.00 C ATOM 421 O GLU A 472 4.646 3.393 10.389 1.00 0.00 O ATOM 422 CB GLU A 472 4.812 0.497 11.666 1.00 0.00 C ATOM 423 CG GLU A 472 4.315 0.934 13.057 1.00 0.00 C ATOM 424 CD GLU A 472 4.860 0.067 14.206 1.00 0.00 C ATOM 425 OE1 GLU A 472 5.076 -1.148 13.976 1.00 0.00 O ATOM 426 OE2 GLU A 472 5.029 0.618 15.315 1.00 0.00 O ATOM 0 H GLU A 472 4.380 -0.723 9.562 1.00 0.00 H new ATOM 0 HA GLU A 472 3.026 1.503 10.893 1.00 0.00 H new ATOM 0 HB2 GLU A 472 4.795 -0.591 11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 472 5.849 0.807 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 472 4.603 1.971 13.227 1.00 0.00 H new ATOM 0 HG3 GLU A 472 3.226 0.899 13.072 1.00 0.00 H new ATOM 433 N ASN A 473 5.289 2.104 8.693 1.00 0.00 N ATOM 434 CA ASN A 473 5.939 3.168 7.901 1.00 0.00 C ATOM 435 C ASN A 473 5.126 3.538 6.677 1.00 0.00 C ATOM 436 O ASN A 473 5.467 4.488 5.969 1.00 0.00 O ATOM 437 CB ASN A 473 7.383 2.767 7.557 1.00 0.00 C ATOM 438 CG ASN A 473 8.370 3.479 8.469 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.849 4.568 8.168 1.00 0.00 O ATOM 440 ND2 ASN A 473 8.671 2.898 9.621 1.00 0.00 N ATOM 0 H ASN A 473 5.359 1.187 8.253 1.00 0.00 H new ATOM 0 HA ASN A 473 5.985 4.072 8.509 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.500 1.688 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.597 3.015 6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.309 3.356 10.272 1.00 0.00 H new ATOM 0 HD22 ASN A 473 8.265 1.993 9.857 1.00 0.00 H new ATOM 447 N LEU A 474 4.024 2.824 6.480 1.00 0.00 N ATOM 448 CA LEU A 474 3.170 2.906 5.324 1.00 0.00 C ATOM 449 C LEU A 474 1.865 3.571 5.734 1.00 0.00 C ATOM 450 O LEU A 474 1.703 4.771 5.551 1.00 0.00 O ATOM 451 CB LEU A 474 2.991 1.503 4.681 1.00 0.00 C ATOM 452 CG LEU A 474 4.322 0.765 4.386 1.00 0.00 C ATOM 453 CD1 LEU A 474 4.895 -0.027 5.576 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.239 -0.118 3.130 1.00 0.00 C ATOM 0 H LEU A 474 3.694 2.141 7.162 1.00 0.00 H new ATOM 0 HA LEU A 474 3.619 3.523 4.546 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.386 0.886 5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.434 1.611 3.750 1.00 0.00 H new ATOM 0 HG LEU A 474 5.032 1.570 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 474 5.826 -0.510 5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 474 5.089 0.653 6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.177 -0.785 5.888 1.00 0.00 H new ATOM 0 HD21 LEU A 474 5.197 -0.612 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.461 -0.870 3.264 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.000 0.501 2.265 1.00 0.00 H new ATOM 466 N ASP A 475 0.986 2.804 6.375 1.00 0.00 N ATOM 467 CA ASP A 475 -0.372 3.177 6.740 1.00 0.00 C ATOM 468 C ASP A 475 -1.222 3.466 5.485 1.00 0.00 C ATOM 469 O ASP A 475 -0.726 3.647 4.367 1.00 0.00 O ATOM 470 CB ASP A 475 -0.411 4.293 7.799 1.00 0.00 C ATOM 471 CG ASP A 475 -1.804 4.360 8.435 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.086 3.580 9.370 1.00 0.00 O ATOM 473 OD2 ASP A 475 -2.639 5.110 7.891 1.00 0.00 O ATOM 0 H ASP A 475 1.218 1.855 6.668 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.838 2.322 7.230 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.340 4.105 8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 475 -0.165 5.251 7.340 1.00 0.00 H new ATOM 478 N GLU A 476 -2.537 3.469 5.644 1.00 0.00 N ATOM 479 CA GLU A 476 -3.487 3.801 4.585 1.00 0.00 C ATOM 480 C GLU A 476 -3.433 5.321 4.329 1.00 0.00 C ATOM 481 O GLU A 476 -3.745 5.812 3.243 1.00 0.00 O ATOM 482 CB GLU A 476 -4.883 3.297 4.997 1.00 0.00 C ATOM 483 CG GLU A 476 -4.879 1.769 5.198 1.00 0.00 C ATOM 484 CD GLU A 476 -6.182 1.221 5.800 1.00 0.00 C ATOM 485 OE1 GLU A 476 -7.248 1.453 5.201 1.00 0.00 O ATOM 486 OE2 GLU A 476 -6.078 0.539 6.852 1.00 0.00 O ATOM 0 H GLU A 476 -2.986 3.236 6.530 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.236 3.311 3.645 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.194 3.788 5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.611 3.565 4.232 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.702 1.286 4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -4.047 1.499 5.849 1.00 0.00 H new ATOM 493 N ASN A 477 -2.952 6.067 5.328 1.00 0.00 N ATOM 494 CA ASN A 477 -2.667 7.496 5.328 1.00 0.00 C ATOM 495 C ASN A 477 -1.783 7.854 4.132 1.00 0.00 C ATOM 496 O ASN A 477 -2.047 8.848 3.456 1.00 0.00 O ATOM 497 CB ASN A 477 -1.960 7.911 6.626 1.00 0.00 C ATOM 498 CG ASN A 477 -1.794 9.417 6.673 1.00 0.00 C ATOM 499 OD1 ASN A 477 -0.880 9.990 6.094 1.00 0.00 O ATOM 500 ND2 ASN A 477 -2.712 10.093 7.331 1.00 0.00 N ATOM 0 H ASN A 477 -2.735 5.646 6.232 1.00 0.00 H new ATOM 0 HA ASN A 477 -3.614 8.031 5.256 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -2.538 7.574 7.487 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -0.985 7.428 6.688 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -2.669 11.112 7.364 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -3.466 9.598 7.807 1.00 0.00 H new ATOM 507 N LYS A 478 -0.754 7.045 3.842 1.00 0.00 N ATOM 508 CA LYS A 478 0.080 7.230 2.658 1.00 0.00 C ATOM 509 C LYS A 478 -0.544 6.584 1.431 1.00 0.00 C ATOM 510 O LYS A 478 -0.657 7.247 0.400 1.00 0.00 O ATOM 511 CB LYS A 478 1.492 6.689 2.906 1.00 0.00 C ATOM 512 CG LYS A 478 2.236 7.619 3.873 1.00 0.00 C ATOM 513 CD LYS A 478 3.539 7.039 4.435 1.00 0.00 C ATOM 514 CE LYS A 478 3.807 7.563 5.848 1.00 0.00 C ATOM 515 NZ LYS A 478 5.179 7.246 6.282 1.00 0.00 N ATOM 0 H LYS A 478 -0.482 6.250 4.421 1.00 0.00 H new ATOM 0 HA LYS A 478 0.151 8.300 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.439 5.683 3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.036 6.617 1.964 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.461 8.553 3.358 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.574 7.864 4.704 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.480 5.951 4.452 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.371 7.303 3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.655 8.642 5.874 1.00 0.00 H new ATOM 0 HE3 LYS A 478 3.092 7.124 6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.296 7.506 7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.353 6.227 6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.858 7.781 5.704 1.00 0.00 H new ATOM 528 N LEU A 479 -0.965 5.324 1.514 1.00 0.00 N ATOM 529 CA LEU A 479 -1.453 4.552 0.362 1.00 0.00 C ATOM 530 C LEU A 479 -2.947 4.206 0.490 1.00 0.00 C ATOM 531 O LEU A 479 -3.282 3.224 1.150 1.00 0.00 O ATOM 532 CB LEU A 479 -0.589 3.291 0.196 1.00 0.00 C ATOM 533 CG LEU A 479 0.815 3.530 -0.390 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.808 2.462 0.080 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.778 3.554 -1.926 1.00 0.00 C ATOM 0 H LEU A 479 -0.979 4.801 2.389 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.362 5.166 -0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.482 2.813 1.170 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.119 2.589 -0.448 1.00 0.00 H new ATOM 0 HG LEU A 479 1.149 4.502 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.788 2.661 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.880 2.485 1.167 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.463 1.479 -0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 479 1.783 3.724 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.405 2.599 -2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.120 4.356 -2.262 1.00 0.00 H new ATOM 547 N PRO A 480 -3.867 4.900 -0.201 1.00 0.00 N ATOM 548 CA PRO A 480 -5.304 4.696 -0.023 1.00 0.00 C ATOM 549 C PRO A 480 -5.763 3.376 -0.648 1.00 0.00 C ATOM 550 O PRO A 480 -6.749 2.789 -0.214 1.00 0.00 O ATOM 551 CB PRO A 480 -5.990 5.900 -0.673 1.00 0.00 C ATOM 552 CG PRO A 480 -4.988 6.287 -1.763 1.00 0.00 C ATOM 553 CD PRO A 480 -3.610 5.830 -1.274 1.00 0.00 C ATOM 0 HA PRO A 480 -5.564 4.625 1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.964 5.640 -1.088 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.152 6.710 0.038 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.241 5.809 -2.709 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.000 7.363 -1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.047 5.355 -2.077 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.017 6.676 -0.926 1.00 0.00 H new ATOM 561 N GLY A 481 -5.041 2.887 -1.659 1.00 0.00 N ATOM 562 CA GLY A 481 -5.305 1.590 -2.248 1.00 0.00 C ATOM 563 C GLY A 481 -4.604 0.449 -1.502 1.00 0.00 C ATOM 564 O GLY A 481 -4.964 -0.711 -1.722 1.00 0.00 O ATOM 0 H GLY A 481 -4.260 3.385 -2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.380 1.409 -2.253 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.978 1.594 -3.288 1.00 0.00 H new ATOM 568 N LEU A 482 -3.611 0.742 -0.651 1.00 0.00 N ATOM 569 CA LEU A 482 -2.978 -0.256 0.211 1.00 0.00 C ATOM 570 C LEU A 482 -3.977 -0.705 1.251 1.00 0.00 C ATOM 571 O LEU A 482 -3.825 -1.799 1.742 1.00 0.00 O ATOM 572 CB LEU A 482 -1.720 0.294 0.880 1.00 0.00 C ATOM 573 CG LEU A 482 -0.989 -0.586 1.928 1.00 0.00 C ATOM 574 CD1 LEU A 482 0.439 -0.894 1.458 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.971 0.099 3.306 1.00 0.00 C ATOM 0 H LEU A 482 -3.226 1.680 -0.544 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.670 -1.104 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.005 0.534 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -1.987 1.233 1.365 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.534 -1.525 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.942 -1.512 2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 482 0.402 -1.427 0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.989 0.038 1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 482 -0.453 -0.538 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.453 1.055 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -1.994 0.266 3.643 1.00 0.00 H new ATOM 587 N GLY A 483 -4.971 0.105 1.608 1.00 0.00 N ATOM 588 CA GLY A 483 -6.030 -0.324 2.512 1.00 0.00 C ATOM 589 C GLY A 483 -6.520 -1.725 2.160 1.00 0.00 C ATOM 590 O GLY A 483 -6.479 -2.594 3.012 1.00 0.00 O ATOM 0 H GLY A 483 -5.063 1.067 1.282 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.663 -0.311 3.538 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.862 0.379 2.462 1.00 0.00 H new ATOM 594 N LEU A 484 -6.812 -1.989 0.881 1.00 0.00 N ATOM 595 CA LEU A 484 -7.231 -3.320 0.413 1.00 0.00 C ATOM 596 C LEU A 484 -6.154 -4.368 0.725 1.00 0.00 C ATOM 597 O LEU A 484 -6.468 -5.448 1.223 1.00 0.00 O ATOM 598 CB LEU A 484 -7.527 -3.274 -1.099 1.00 0.00 C ATOM 599 CG LEU A 484 -8.480 -4.356 -1.662 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.165 -5.815 -1.295 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.933 -4.017 -1.314 1.00 0.00 C ATOM 0 H LEU A 484 -6.765 -1.289 0.141 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.141 -3.608 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -7.949 -2.296 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.579 -3.347 -1.632 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.314 -4.318 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -8.905 -6.473 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.173 -6.076 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.193 -5.932 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.592 -4.786 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.047 -3.971 -0.231 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -10.195 -3.052 -1.747 1.00 0.00 H new ATOM 613 N PHE A 485 -4.886 -4.077 0.429 1.00 0.00 N ATOM 614 CA PHE A 485 -3.783 -4.976 0.752 1.00 0.00 C ATOM 615 C PHE A 485 -3.708 -5.225 2.255 1.00 0.00 C ATOM 616 O PHE A 485 -3.620 -6.372 2.674 1.00 0.00 O ATOM 617 CB PHE A 485 -2.456 -4.379 0.262 1.00 0.00 C ATOM 618 CG PHE A 485 -1.233 -5.225 0.545 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.175 -6.554 0.088 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.156 -4.691 1.282 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.034 -7.329 0.341 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.987 -5.466 1.516 1.00 0.00 C ATOM 623 CZ PHE A 485 1.047 -6.788 1.046 1.00 0.00 C ATOM 0 H PHE A 485 -4.599 -3.217 -0.038 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.961 -5.927 0.249 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.524 -4.213 -0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.320 -3.403 0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.007 -6.976 -0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.212 -3.683 1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.011 -8.349 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.822 -5.047 2.058 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.927 -7.387 1.229 1.00 0.00 H new ATOM 633 N ARG A 486 -3.738 -4.161 3.056 1.00 0.00 N ATOM 634 CA ARG A 486 -3.591 -4.204 4.494 1.00 0.00 C ATOM 635 C ARG A 486 -4.750 -4.955 5.111 1.00 0.00 C ATOM 636 O ARG A 486 -4.504 -5.762 5.987 1.00 0.00 O ATOM 637 CB ARG A 486 -3.459 -2.779 5.049 1.00 0.00 C ATOM 638 CG ARG A 486 -2.992 -2.783 6.515 1.00 0.00 C ATOM 639 CD ARG A 486 -4.133 -2.710 7.544 1.00 0.00 C ATOM 640 NE ARG A 486 -4.171 -1.391 8.203 1.00 0.00 N ATOM 641 CZ ARG A 486 -5.082 -0.942 9.076 1.00 0.00 C ATOM 642 NH1 ARG A 486 -6.133 -1.698 9.404 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.906 0.245 9.659 1.00 0.00 N ATOM 0 H ARG A 486 -3.871 -3.215 2.699 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.680 -4.742 4.756 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.750 -2.216 4.442 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.419 -2.268 4.974 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.412 -3.688 6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.322 -1.938 6.673 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -5.085 -2.900 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -4.001 -3.491 8.293 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.417 -0.747 7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -6.245 -2.623 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -6.823 -1.350 10.070 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -4.082 0.804 9.439 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -5.596 0.593 10.325 1.00 0.00 H new ATOM 657 N GLU A 487 -5.983 -4.695 4.686 1.00 0.00 N ATOM 658 CA GLU A 487 -7.179 -5.390 5.136 1.00 0.00 C ATOM 659 C GLU A 487 -6.997 -6.871 4.859 1.00 0.00 C ATOM 660 O GLU A 487 -7.137 -7.676 5.777 1.00 0.00 O ATOM 661 CB GLU A 487 -8.447 -4.813 4.467 1.00 0.00 C ATOM 662 CG GLU A 487 -9.601 -4.555 5.450 1.00 0.00 C ATOM 663 CD GLU A 487 -10.787 -3.794 4.812 1.00 0.00 C ATOM 664 OE1 GLU A 487 -10.594 -3.112 3.775 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.905 -3.920 5.358 1.00 0.00 O ATOM 0 H GLU A 487 -6.181 -3.970 3.996 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.320 -5.246 6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.191 -3.878 3.968 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.786 -5.504 3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.957 -5.508 5.840 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.226 -3.984 6.299 1.00 0.00 H new ATOM 672 N LEU A 488 -6.594 -7.225 3.632 1.00 0.00 N ATOM 673 CA LEU A 488 -6.399 -8.603 3.267 1.00 0.00 C ATOM 674 C LEU A 488 -5.351 -9.258 4.134 1.00 0.00 C ATOM 675 O LEU A 488 -5.634 -10.304 4.693 1.00 0.00 O ATOM 676 CB LEU A 488 -6.016 -8.728 1.782 1.00 0.00 C ATOM 677 CG LEU A 488 -7.207 -9.131 0.913 1.00 0.00 C ATOM 678 CD1 LEU A 488 -6.763 -9.200 -0.553 1.00 0.00 C ATOM 679 CD2 LEU A 488 -7.788 -10.480 1.359 1.00 0.00 C ATOM 0 H LEU A 488 -6.400 -6.560 2.883 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.344 -9.121 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.616 -7.777 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -5.222 -9.467 1.674 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.991 -8.382 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.610 -9.487 -1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -6.395 -8.224 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -5.968 -9.938 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.634 -10.740 0.722 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -7.022 -11.251 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -8.122 -10.408 2.394 1.00 0.00 H new ATOM 691 N VAL A 489 -4.173 -8.659 4.268 1.00 0.00 N ATOM 692 CA VAL A 489 -3.095 -9.136 5.119 1.00 0.00 C ATOM 693 C VAL A 489 -3.589 -9.270 6.561 1.00 0.00 C ATOM 694 O VAL A 489 -3.319 -10.296 7.175 1.00 0.00 O ATOM 695 CB VAL A 489 -1.906 -8.168 5.000 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.850 -8.371 6.096 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.224 -8.257 3.619 1.00 0.00 C ATOM 0 H VAL A 489 -3.937 -7.801 3.770 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.764 -10.125 4.801 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.338 -7.175 5.126 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.038 -7.658 5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.306 -8.214 7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.456 -9.386 6.038 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.390 -7.556 3.579 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.855 -9.270 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.945 -8.007 2.840 1.00 0.00 H new ATOM 707 N ASN A 490 -4.290 -8.276 7.113 1.00 0.00 N ATOM 708 CA ASN A 490 -4.766 -8.251 8.500 1.00 0.00 C ATOM 709 C ASN A 490 -5.659 -9.471 8.731 1.00 0.00 C ATOM 710 O ASN A 490 -5.491 -10.219 9.693 1.00 0.00 O ATOM 711 CB ASN A 490 -5.486 -6.915 8.764 1.00 0.00 C ATOM 712 CG ASN A 490 -5.546 -6.477 10.217 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.087 -7.136 11.137 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.053 -5.271 10.435 1.00 0.00 N ATOM 0 H ASN A 490 -4.551 -7.439 6.591 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.940 -8.311 9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.988 -6.135 8.188 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.505 -6.991 8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.062 -4.885 11.379 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -6.434 -4.730 9.659 1.00 0.00 H new ATOM 721 N THR A 491 -6.581 -9.716 7.798 1.00 0.00 N ATOM 722 CA THR A 491 -7.417 -10.890 7.774 1.00 0.00 C ATOM 723 C THR A 491 -6.562 -12.152 7.564 1.00 0.00 C ATOM 724 O THR A 491 -6.848 -13.159 8.203 1.00 0.00 O ATOM 725 CB THR A 491 -8.482 -10.677 6.687 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.429 -9.698 7.077 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.242 -11.957 6.360 1.00 0.00 C ATOM 0 H THR A 491 -6.762 -9.078 7.023 1.00 0.00 H new ATOM 0 HA THR A 491 -7.926 -11.043 8.726 1.00 0.00 H new ATOM 0 HB THR A 491 -7.937 -10.346 5.803 1.00 0.00 H new ATOM 0 HG1 THR A 491 -9.951 -9.418 6.296 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.983 -11.753 5.587 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.543 -12.714 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.744 -12.321 7.256 1.00 0.00 H new ATOM 735 N CYS A 492 -5.526 -12.145 6.713 1.00 0.00 N ATOM 736 CA CYS A 492 -4.680 -13.317 6.481 1.00 0.00 C ATOM 737 C CYS A 492 -3.949 -13.721 7.763 1.00 0.00 C ATOM 738 O CYS A 492 -3.864 -14.900 8.081 1.00 0.00 O ATOM 739 CB CYS A 492 -3.659 -13.117 5.343 1.00 0.00 C ATOM 740 SG CYS A 492 -4.458 -12.876 3.739 1.00 0.00 S ATOM 0 H CYS A 492 -5.254 -11.326 6.169 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.354 -14.116 6.171 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.032 -12.254 5.568 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -3.001 -13.984 5.292 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.149 -11.775 3.759 1.00 0.00 H new ATOM 746 N LEU A 493 -3.442 -12.732 8.502 1.00 0.00 N ATOM 747 CA LEU A 493 -2.795 -12.886 9.801 1.00 0.00 C ATOM 748 C LEU A 493 -3.778 -13.403 10.856 1.00 0.00 C ATOM 749 O LEU A 493 -3.359 -13.950 11.875 1.00 0.00 O ATOM 750 CB LEU A 493 -2.216 -11.519 10.252 1.00 0.00 C ATOM 751 CG LEU A 493 -0.703 -11.585 10.494 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.034 -11.636 9.154 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.235 -10.381 11.319 1.00 0.00 C ATOM 0 H LEU A 493 -3.474 -11.760 8.195 1.00 0.00 H new ATOM 0 HA LEU A 493 -1.993 -13.617 9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.429 -10.767 9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.715 -11.198 11.166 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.476 -12.490 11.058 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.108 -11.683 9.331 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.281 -12.520 8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.200 -10.742 8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.841 -10.446 11.480 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.467 -9.461 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.746 -10.379 12.282 1.00 0.00 H new ATOM 765 N SER A 494 -5.078 -13.199 10.639 1.00 0.00 N ATOM 766 CA SER A 494 -6.126 -13.684 11.514 1.00 0.00 C ATOM 767 C SER A 494 -6.492 -15.127 11.152 1.00 0.00 C ATOM 768 O SER A 494 -6.563 -15.977 12.038 1.00 0.00 O ATOM 769 CB SER A 494 -7.328 -12.737 11.380 1.00 0.00 C ATOM 770 OG SER A 494 -8.089 -12.664 12.569 1.00 0.00 O ATOM 0 H SER A 494 -5.430 -12.682 9.833 1.00 0.00 H new ATOM 0 HA SER A 494 -5.793 -13.695 12.552 1.00 0.00 H new ATOM 0 HB2 SER A 494 -6.975 -11.740 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 494 -7.966 -13.076 10.564 1.00 0.00 H new ATOM 0 HG SER A 494 -8.841 -12.050 12.439 1.00 0.00 H new ATOM 776 N GLN A 495 -6.756 -15.397 9.867 1.00 0.00 N ATOM 777 CA GLN A 495 -7.232 -16.667 9.332 1.00 0.00 C ATOM 778 C GLN A 495 -6.144 -17.748 9.466 1.00 0.00 C ATOM 779 O GLN A 495 -5.192 -17.760 8.686 1.00 0.00 O ATOM 780 CB GLN A 495 -7.670 -16.468 7.870 1.00 0.00 C ATOM 781 CG GLN A 495 -9.146 -16.075 7.726 1.00 0.00 C ATOM 782 CD GLN A 495 -10.039 -17.313 7.838 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.537 -17.659 8.901 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.249 -18.043 6.750 1.00 0.00 N ATOM 0 H GLN A 495 -6.635 -14.694 9.138 1.00 0.00 H new ATOM 0 HA GLN A 495 -8.094 -17.011 9.903 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.050 -15.696 7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.491 -17.389 7.316 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.414 -15.354 8.498 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.307 -15.588 6.764 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -9.838 -17.762 5.860 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -10.822 -18.885 6.804 1.00 0.00 H new ATOM 793 N PRO A 496 -6.263 -18.682 10.421 1.00 0.00 N ATOM 794 CA PRO A 496 -5.222 -19.660 10.677 1.00 0.00 C ATOM 795 C PRO A 496 -5.111 -20.627 9.498 1.00 0.00 C ATOM 796 O PRO A 496 -6.091 -21.292 9.160 1.00 0.00 O ATOM 797 CB PRO A 496 -5.611 -20.357 11.984 1.00 0.00 C ATOM 798 CG PRO A 496 -7.119 -20.139 12.117 1.00 0.00 C ATOM 799 CD PRO A 496 -7.454 -18.963 11.203 1.00 0.00 C ATOM 0 HA PRO A 496 -4.236 -19.206 10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -5.367 -21.419 11.952 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -5.075 -19.932 12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -7.670 -21.032 11.822 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -7.393 -19.922 13.149 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -8.294 -19.207 10.553 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.746 -18.091 11.788 1.00 0.00 H new ATOM 807 N GLY A 497 -3.920 -20.723 8.892 1.00 0.00 N ATOM 808 CA GLY A 497 -3.692 -21.588 7.740 1.00 0.00 C ATOM 809 C GLY A 497 -4.531 -21.169 6.536 1.00 0.00 C ATOM 810 O GLY A 497 -5.091 -22.023 5.843 1.00 0.00 O ATOM 0 H GLY A 497 -3.094 -20.203 9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.636 -21.564 7.472 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.930 -22.618 8.007 1.00 0.00 H new ATOM 814 N LEU A 498 -4.651 -19.857 6.302 1.00 0.00 N ATOM 815 CA LEU A 498 -5.341 -19.338 5.139 1.00 0.00 C ATOM 816 C LEU A 498 -4.715 -19.882 3.852 1.00 0.00 C ATOM 817 O LEU A 498 -3.546 -20.253 3.798 1.00 0.00 O ATOM 818 CB LEU A 498 -5.338 -17.807 5.199 1.00 0.00 C ATOM 819 CG LEU A 498 -6.207 -17.142 4.116 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.705 -17.457 4.244 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.010 -15.643 4.176 1.00 0.00 C ATOM 0 H LEU A 498 -4.271 -19.137 6.916 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.379 -19.672 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -5.691 -17.490 6.180 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -4.313 -17.451 5.099 1.00 0.00 H new ATOM 0 HG LEU A 498 -5.882 -17.551 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.252 -16.954 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -7.858 -18.533 4.166 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -8.069 -17.108 5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.622 -15.165 3.412 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -6.305 -15.276 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -4.961 -15.407 4.000 1.00 0.00 H new ATOM 833 N THR A 499 -5.509 -19.910 2.784 1.00 0.00 N ATOM 834 CA THR A 499 -5.126 -20.399 1.465 1.00 0.00 C ATOM 835 C THR A 499 -5.810 -19.492 0.438 1.00 0.00 C ATOM 836 O THR A 499 -6.820 -18.865 0.751 1.00 0.00 O ATOM 837 CB THR A 499 -5.561 -21.874 1.270 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.905 -21.937 0.846 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.514 -22.721 2.537 1.00 0.00 C ATOM 0 H THR A 499 -6.473 -19.580 2.817 1.00 0.00 H new ATOM 0 HA THR A 499 -4.043 -20.373 1.347 1.00 0.00 H new ATOM 0 HB THR A 499 -4.850 -22.264 0.542 1.00 0.00 H new ATOM 0 HG1 THR A 499 -7.166 -22.874 0.725 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.834 -23.737 2.307 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.495 -22.740 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.179 -22.292 3.287 1.00 0.00 H new ATOM 847 N THR A 500 -5.338 -19.539 -0.798 1.00 0.00 N ATOM 848 CA THR A 500 -5.895 -18.866 -1.972 1.00 0.00 C ATOM 849 C THR A 500 -7.396 -19.151 -2.090 1.00 0.00 C ATOM 850 O THR A 500 -8.197 -18.236 -2.272 1.00 0.00 O ATOM 851 CB THR A 500 -5.132 -19.359 -3.201 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.771 -19.139 -2.924 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.562 -18.659 -4.500 1.00 0.00 C ATOM 0 H THR A 500 -4.504 -20.080 -1.027 1.00 0.00 H new ATOM 0 HA THR A 500 -5.784 -17.785 -1.884 1.00 0.00 H new ATOM 0 HB THR A 500 -5.345 -20.413 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 500 -3.230 -19.440 -3.683 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.983 -19.054 -5.335 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.622 -18.839 -4.676 1.00 0.00 H new ATOM 0 HG23 THR A 500 -5.386 -17.587 -4.411 1.00 0.00 H new ATOM 861 N GLY A 501 -7.793 -20.423 -1.983 1.00 0.00 N ATOM 862 CA GLY A 501 -9.188 -20.792 -2.177 1.00 0.00 C ATOM 863 C GLY A 501 -10.029 -20.402 -0.961 1.00 0.00 C ATOM 864 O GLY A 501 -11.104 -19.820 -1.099 1.00 0.00 O ATOM 0 H GLY A 501 -7.172 -21.202 -1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.578 -20.299 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -9.264 -21.866 -2.348 1.00 0.00 H new ATOM 868 N GLN A 502 -9.510 -20.711 0.234 1.00 0.00 N ATOM 869 CA GLN A 502 -10.108 -20.362 1.513 1.00 0.00 C ATOM 870 C GLN A 502 -10.255 -18.844 1.671 1.00 0.00 C ATOM 871 O GLN A 502 -11.113 -18.414 2.434 1.00 0.00 O ATOM 872 CB GLN A 502 -9.316 -21.034 2.657 1.00 0.00 C ATOM 873 CG GLN A 502 -10.075 -21.120 3.992 1.00 0.00 C ATOM 874 CD GLN A 502 -11.398 -21.893 3.863 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.449 -22.916 3.190 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.480 -21.421 4.460 1.00 0.00 N ATOM 0 H GLN A 502 -8.635 -21.227 0.332 1.00 0.00 H new ATOM 0 HA GLN A 502 -11.126 -20.750 1.557 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -9.037 -22.041 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.390 -20.481 2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.444 -21.607 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.279 -20.113 4.357 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.424 -20.569 5.017 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.370 -21.910 4.363 1.00 0.00 H new ATOM 885 N LEU A 503 -9.454 -18.026 0.980 1.00 0.00 N ATOM 886 CA LEU A 503 -9.575 -16.576 0.995 1.00 0.00 C ATOM 887 C LEU A 503 -10.925 -16.161 0.450 1.00 0.00 C ATOM 888 O LEU A 503 -11.640 -15.406 1.101 1.00 0.00 O ATOM 889 CB LEU A 503 -8.405 -15.944 0.228 1.00 0.00 C ATOM 890 CG LEU A 503 -8.261 -14.419 0.390 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.448 -13.979 1.847 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.893 -14.029 -0.192 1.00 0.00 C ATOM 0 H LEU A 503 -8.695 -18.364 0.388 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.520 -16.210 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.479 -16.417 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.521 -16.171 -0.832 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.047 -13.895 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.339 -12.897 1.917 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.442 -14.266 2.189 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.696 -14.461 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.751 -12.953 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.105 -14.549 0.352 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -6.852 -14.309 -1.245 1.00 0.00 H new ATOM 904 N LEU A 504 -11.309 -16.694 -0.709 1.00 0.00 N ATOM 905 CA LEU A 504 -12.619 -16.420 -1.274 1.00 0.00 C ATOM 906 C LEU A 504 -13.736 -16.957 -0.396 1.00 0.00 C ATOM 907 O LEU A 504 -14.811 -16.367 -0.378 1.00 0.00 O ATOM 908 CB LEU A 504 -12.752 -17.058 -2.662 1.00 0.00 C ATOM 909 CG LEU A 504 -12.215 -16.125 -3.749 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.722 -16.348 -4.036 1.00 0.00 C ATOM 911 CD2 LEU A 504 -13.064 -16.238 -5.012 1.00 0.00 C ATOM 0 H LEU A 504 -10.729 -17.317 -1.271 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.709 -15.336 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.207 -18.002 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.798 -17.289 -2.861 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.294 -15.104 -3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.394 -15.660 -4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.146 -16.169 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.565 -17.374 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.670 -15.568 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -13.036 -17.264 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -14.094 -15.962 -4.784 1.00 0.00 H new ATOM 923 N GLU A 505 -13.516 -18.079 0.282 1.00 0.00 N ATOM 924 CA GLU A 505 -14.504 -18.711 1.137 1.00 0.00 C ATOM 925 C GLU A 505 -14.735 -17.824 2.366 1.00 0.00 C ATOM 926 O GLU A 505 -15.874 -17.478 2.666 1.00 0.00 O ATOM 927 CB GLU A 505 -14.004 -20.130 1.444 1.00 0.00 C ATOM 928 CG GLU A 505 -15.097 -21.208 1.449 1.00 0.00 C ATOM 929 CD GLU A 505 -15.923 -21.217 2.733 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.315 -21.434 3.801 1.00 0.00 O ATOM 931 OE2 GLU A 505 -17.161 -21.037 2.605 1.00 0.00 O ATOM 0 H GLU A 505 -12.628 -18.580 0.249 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.482 -18.814 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.248 -20.402 0.707 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.513 -20.125 2.417 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.760 -21.049 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -14.635 -22.186 1.314 1.00 0.00 H new ATOM 938 N HIS A 506 -13.672 -17.320 3.004 1.00 0.00 N ATOM 939 CA HIS A 506 -13.762 -16.374 4.120 1.00 0.00 C ATOM 940 C HIS A 506 -14.393 -15.035 3.722 1.00 0.00 C ATOM 941 O HIS A 506 -14.833 -14.285 4.587 1.00 0.00 O ATOM 942 CB HIS A 506 -12.352 -16.147 4.676 1.00 0.00 C ATOM 943 CG HIS A 506 -12.339 -15.465 6.019 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.831 -15.980 7.197 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.826 -14.226 6.288 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.598 -15.074 8.163 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.978 -13.995 7.657 1.00 0.00 N ATOM 0 H HIS A 506 -12.713 -17.562 2.755 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.417 -16.806 4.877 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.844 -17.108 4.760 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.783 -15.546 3.967 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.384 -13.549 5.572 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.871 -15.197 9.201 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.677 -13.168 8.172 1.00 0.00 H new ATOM 955 N TYR A 507 -14.456 -14.739 2.426 1.00 0.00 N ATOM 956 CA TYR A 507 -15.065 -13.548 1.867 1.00 0.00 C ATOM 957 C TYR A 507 -16.342 -13.945 1.107 1.00 0.00 C ATOM 958 O TYR A 507 -16.886 -13.139 0.358 1.00 0.00 O ATOM 959 CB TYR A 507 -14.028 -12.805 0.994 1.00 0.00 C ATOM 960 CG TYR A 507 -13.041 -11.925 1.762 1.00 0.00 C ATOM 961 CD1 TYR A 507 -12.051 -12.497 2.588 1.00 0.00 C ATOM 962 CD2 TYR A 507 -13.119 -10.519 1.669 1.00 0.00 C ATOM 963 CE1 TYR A 507 -11.171 -11.699 3.333 1.00 0.00 C ATOM 964 CE2 TYR A 507 -12.243 -9.712 2.420 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.279 -10.293 3.273 1.00 0.00 C ATOM 966 OH TYR A 507 -10.460 -9.479 3.983 1.00 0.00 O ATOM 0 H TYR A 507 -14.065 -15.353 1.711 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.368 -12.852 2.649 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.464 -13.542 0.422 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.561 -12.183 0.275 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.969 -13.572 2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.852 -10.061 1.021 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -10.413 -12.159 3.950 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -12.309 -8.637 2.343 1.00 0.00 H new ATOM 0 HH TYR A 507 -10.694 -8.544 3.805 1.00 0.00 H new ATOM 976 N ARG A 508 -16.874 -15.164 1.265 1.00 0.00 N ATOM 977 CA ARG A 508 -18.043 -15.622 0.508 1.00 0.00 C ATOM 978 C ARG A 508 -19.196 -14.645 0.728 1.00 0.00 C ATOM 979 O ARG A 508 -19.530 -14.297 1.855 1.00 0.00 O ATOM 980 CB ARG A 508 -18.423 -17.064 0.895 1.00 0.00 C ATOM 981 CG ARG A 508 -19.636 -17.616 0.101 1.00 0.00 C ATOM 982 CD ARG A 508 -19.248 -18.628 -0.990 1.00 0.00 C ATOM 983 NE ARG A 508 -20.213 -18.635 -2.110 1.00 0.00 N ATOM 984 CZ ARG A 508 -19.951 -19.009 -3.373 1.00 0.00 C ATOM 985 NH1 ARG A 508 -18.775 -19.544 -3.694 1.00 0.00 N ATOM 986 NH2 ARG A 508 -20.876 -18.842 -4.319 1.00 0.00 N ATOM 0 H ARG A 508 -16.507 -15.856 1.918 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.805 -15.641 -0.555 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.564 -17.715 0.731 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.650 -17.099 1.961 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.329 -18.091 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.167 -16.783 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.255 -18.388 -1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -19.191 -19.626 -0.555 1.00 0.00 H new ATOM 0 HE ARG A 508 -21.164 -18.328 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -18.061 -19.674 -2.977 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -18.588 -19.824 -4.657 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.779 -18.431 -4.082 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -20.680 -19.125 -5.279 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.811 -14.189 -0.369 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.972 -13.311 -0.303 1.00 0.00 C ATOM 1002 C GLY A 509 -20.629 -11.846 -0.008 1.00 0.00 C ATOM 1003 O GLY A 509 -21.544 -11.041 0.154 1.00 0.00 O ATOM 0 H GLY A 509 -19.517 -14.419 -1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.509 -13.364 -1.250 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.649 -13.678 0.469 1.00 0.00 H new ATOM 1007 N THR A 510 -19.353 -11.469 -0.005 1.00 0.00 N ATOM 1008 CA THR A 510 -18.895 -10.117 0.265 1.00 0.00 C ATOM 1009 C THR A 510 -18.772 -9.375 -1.064 1.00 0.00 C ATOM 1010 O THR A 510 -18.395 -9.944 -2.095 1.00 0.00 O ATOM 1011 CB THR A 510 -17.525 -10.237 0.950 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.708 -10.878 2.189 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.742 -8.947 1.205 1.00 0.00 C ATOM 0 H THR A 510 -18.590 -12.118 -0.197 1.00 0.00 H new ATOM 0 HA THR A 510 -19.585 -9.568 0.906 1.00 0.00 H new ATOM 0 HB THR A 510 -16.918 -10.791 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.844 -10.966 2.642 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.797 -9.185 1.693 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.545 -8.448 0.256 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.326 -8.288 1.847 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.036 -8.067 -1.054 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.886 -7.187 -2.236 1.00 0.00 C ATOM 1023 C ASN A 511 -17.427 -7.182 -2.742 1.00 0.00 C ATOM 1024 O ASN A 511 -17.198 -6.880 -3.928 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.393 -5.775 -1.890 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.451 -5.275 -2.869 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.384 -5.468 -4.072 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -21.482 -4.594 -2.386 1.00 0.00 N ATOM 0 H ASN A 511 -19.363 -7.575 -0.222 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.493 -7.572 -3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -19.809 -5.779 -0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.552 -5.082 -1.885 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -22.201 -4.242 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -21.555 -4.423 -1.383 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.485 -7.579 -1.896 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.045 -7.648 -2.164 1.00 0.00 C ATOM 1037 C ASN A 512 -14.631 -9.032 -2.625 1.00 0.00 C ATOM 1038 O ASN A 512 -13.569 -9.176 -3.198 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.242 -7.166 -0.898 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.462 -5.825 -1.026 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -13.184 -5.383 -2.135 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.127 -5.182 0.080 1.00 0.00 N ATOM 0 H ASN A 512 -16.714 -7.880 -0.949 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.805 -6.974 -2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.942 -7.073 -0.068 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.531 -7.947 -0.630 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -12.625 -4.296 0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.371 -5.572 0.990 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.436 -10.043 -2.381 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.205 -11.424 -2.839 1.00 0.00 C ATOM 1051 C ALA A 513 -14.885 -11.449 -4.340 1.00 0.00 C ATOM 1052 O ALA A 513 -13.986 -12.160 -4.761 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.427 -12.340 -2.605 1.00 0.00 C ATOM 0 H ALA A 513 -16.297 -9.939 -1.845 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.365 -11.797 -2.253 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.202 -13.345 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.657 -12.375 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.286 -11.947 -3.149 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.590 -10.639 -5.131 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.396 -10.402 -6.564 1.00 0.00 C ATOM 1061 C ALA A 514 -13.951 -10.023 -6.839 1.00 0.00 C ATOM 1062 O ALA A 514 -13.387 -10.421 -7.859 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.381 -9.392 -7.086 1.00 0.00 C ATOM 0 H ALA A 514 -16.367 -10.092 -4.761 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.595 -11.324 -7.110 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.213 -9.237 -8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.396 -9.758 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.249 -8.448 -6.557 1.00 0.00 H new ATOM 1069 N THR A 515 -13.426 -9.074 -6.062 1.00 0.00 N ATOM 1070 CA THR A 515 -12.041 -8.688 -6.172 1.00 0.00 C ATOM 1071 C THR A 515 -11.198 -9.941 -5.919 1.00 0.00 C ATOM 1072 O THR A 515 -10.415 -10.275 -6.803 1.00 0.00 O ATOM 1073 CB THR A 515 -11.727 -7.539 -5.192 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.751 -6.573 -5.255 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.393 -6.844 -5.495 1.00 0.00 C ATOM 0 H THR A 515 -13.951 -8.564 -5.351 1.00 0.00 H new ATOM 0 HA THR A 515 -11.807 -8.302 -7.164 1.00 0.00 H new ATOM 0 HB THR A 515 -11.658 -7.984 -4.199 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.552 -5.844 -4.631 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.227 -6.045 -4.773 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.582 -7.569 -5.428 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.422 -6.424 -6.500 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.383 -10.654 -4.794 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.619 -11.867 -4.499 1.00 0.00 C ATOM 1085 C LEU A 516 -10.722 -12.876 -5.658 1.00 0.00 C ATOM 1086 O LEU A 516 -9.699 -13.413 -6.058 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.980 -12.500 -3.135 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.353 -11.901 -1.873 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -8.857 -11.661 -2.060 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -11.014 -10.626 -1.359 1.00 0.00 C ATOM 0 H LEU A 516 -12.061 -10.404 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.575 -11.568 -4.407 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.063 -12.455 -3.023 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.707 -13.555 -3.174 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.525 -12.657 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -8.440 -11.235 -1.147 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -8.361 -12.607 -2.279 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -8.700 -10.969 -2.888 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -10.496 -10.283 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -10.961 -9.854 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -12.058 -10.829 -1.119 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.890 -13.100 -6.269 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.121 -14.014 -7.401 1.00 0.00 C ATOM 1104 C GLU A 517 -11.335 -13.585 -8.630 1.00 0.00 C ATOM 1105 O GLU A 517 -10.694 -14.396 -9.293 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.630 -14.034 -7.708 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.127 -15.358 -8.312 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.642 -15.552 -8.100 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.399 -14.581 -8.354 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -16.041 -16.663 -7.681 1.00 0.00 O ATOM 0 H GLU A 517 -12.745 -12.627 -5.976 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.777 -15.013 -7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.180 -13.837 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.861 -13.222 -8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.904 -15.377 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.587 -16.189 -7.859 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.394 -12.294 -8.952 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.684 -11.748 -10.103 1.00 0.00 C ATOM 1119 C LYS A 518 -9.184 -11.780 -9.866 1.00 0.00 C ATOM 1120 O LYS A 518 -8.441 -11.903 -10.833 1.00 0.00 O ATOM 1121 CB LYS A 518 -11.161 -10.319 -10.386 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.780 -9.900 -11.815 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.438 -8.577 -12.240 1.00 0.00 C ATOM 1124 CE LYS A 518 -12.496 -8.788 -13.334 1.00 0.00 C ATOM 1125 NZ LYS A 518 -13.877 -8.682 -12.815 1.00 0.00 N ATOM 0 H LYS A 518 -11.931 -11.604 -8.427 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.901 -12.364 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -12.242 -10.258 -10.258 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.715 -9.631 -9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.697 -9.801 -11.884 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.073 -10.687 -12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.902 -8.107 -11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.673 -7.891 -12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -12.350 -8.050 -14.123 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -12.356 -9.770 -13.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -14.552 -8.832 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -14.028 -9.403 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -14.023 -7.736 -12.407 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.748 -11.620 -8.618 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.369 -11.737 -8.222 1.00 0.00 C ATOM 1140 C LEU A 519 -6.961 -13.215 -8.156 1.00 0.00 C ATOM 1141 O LEU A 519 -5.787 -13.450 -8.331 1.00 0.00 O ATOM 1142 CB LEU A 519 -7.176 -11.011 -6.884 1.00 0.00 C ATOM 1143 CG LEU A 519 -7.397 -9.484 -6.970 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -7.676 -8.962 -5.556 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -6.229 -8.723 -7.614 1.00 0.00 C ATOM 0 H LEU A 519 -9.372 -11.399 -7.842 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.717 -11.267 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.866 -11.429 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.167 -11.203 -6.518 1.00 0.00 H new ATOM 0 HG LEU A 519 -8.247 -9.305 -7.628 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -7.836 -7.884 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -8.567 -9.448 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -6.824 -9.182 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.458 -7.658 -7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -5.323 -8.886 -7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -6.076 -9.085 -8.631 1.00 0.00 H new ATOM 1157 N SER A 520 -7.874 -14.184 -7.994 1.00 0.00 N ATOM 1158 CA SER A 520 -7.602 -15.620 -7.894 1.00 0.00 C ATOM 1159 C SER A 520 -7.023 -16.181 -9.194 1.00 0.00 C ATOM 1160 O SER A 520 -5.917 -16.709 -9.232 1.00 0.00 O ATOM 1161 CB SER A 520 -8.897 -16.334 -7.500 1.00 0.00 C ATOM 1162 OG SER A 520 -8.702 -17.687 -7.142 1.00 0.00 O ATOM 0 H SER A 520 -8.870 -13.974 -7.926 1.00 0.00 H new ATOM 0 HA SER A 520 -6.845 -15.790 -7.129 1.00 0.00 H new ATOM 0 HB2 SER A 520 -9.355 -15.806 -6.663 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.600 -16.283 -8.332 1.00 0.00 H new ATOM 0 HG SER A 520 -9.562 -18.088 -6.899 1.00 0.00 H new ATOM 1168 N MET A 521 -7.775 -16.037 -10.287 1.00 0.00 N ATOM 1169 CA MET A 521 -7.378 -16.403 -11.642 1.00 0.00 C ATOM 1170 C MET A 521 -6.308 -15.482 -12.235 1.00 0.00 C ATOM 1171 O MET A 521 -5.962 -15.601 -13.406 1.00 0.00 O ATOM 1172 CB MET A 521 -8.644 -16.398 -12.506 1.00 0.00 C ATOM 1173 CG MET A 521 -9.308 -15.030 -12.755 1.00 0.00 C ATOM 1174 SD MET A 521 -8.538 -13.947 -14.007 1.00 0.00 S ATOM 1175 CE MET A 521 -9.921 -13.476 -15.078 1.00 0.00 C ATOM 0 H MET A 521 -8.716 -15.646 -10.247 1.00 0.00 H new ATOM 0 HA MET A 521 -6.917 -17.390 -11.617 1.00 0.00 H new ATOM 0 HB2 MET A 521 -8.398 -16.837 -13.473 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.379 -17.052 -12.036 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.343 -15.205 -13.050 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.333 -14.489 -11.809 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.561 -12.819 -15.870 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.360 -14.370 -15.520 1.00 0.00 H new ATOM 0 HE3 MET A 521 -10.676 -12.954 -14.489 1.00 0.00 H new ATOM 1185 N TRP A 522 -5.852 -14.499 -11.464 1.00 0.00 N ATOM 1186 CA TRP A 522 -4.941 -13.467 -11.908 1.00 0.00 C ATOM 1187 C TRP A 522 -3.556 -14.064 -12.117 1.00 0.00 C ATOM 1188 O TRP A 522 -2.700 -14.013 -11.230 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.971 -12.283 -10.943 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.509 -10.959 -11.450 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.957 -10.310 -12.547 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.553 -10.080 -10.820 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.279 -9.113 -12.682 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.392 -8.929 -11.640 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.795 -10.166 -9.643 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.466 -7.929 -11.333 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.872 -9.155 -9.322 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.699 -8.043 -10.163 1.00 0.00 C ATOM 0 H TRP A 522 -6.119 -14.402 -10.484 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.254 -13.069 -12.873 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.995 -12.167 -10.588 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.361 -12.541 -10.077 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.726 -10.670 -13.215 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.416 -8.454 -13.449 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -2.921 -11.011 -8.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.342 -7.079 -11.988 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.288 -9.234 -8.417 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.979 -7.279 -9.910 1.00 0.00 H new ATOM 1209 N ASP A 523 -3.369 -14.599 -13.322 1.00 0.00 N ATOM 1210 CA ASP A 523 -2.136 -15.215 -13.780 1.00 0.00 C ATOM 1211 C ASP A 523 -1.338 -14.243 -14.663 1.00 0.00 C ATOM 1212 O ASP A 523 -0.139 -14.400 -14.847 1.00 0.00 O ATOM 1213 CB ASP A 523 -2.512 -16.522 -14.508 1.00 0.00 C ATOM 1214 CG ASP A 523 -1.912 -17.768 -13.831 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -0.671 -17.836 -13.719 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.702 -18.651 -13.405 1.00 0.00 O ATOM 0 H ASP A 523 -4.104 -14.613 -14.030 1.00 0.00 H new ATOM 0 HA ASP A 523 -1.480 -15.455 -12.943 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -3.597 -16.617 -14.540 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -2.166 -16.471 -15.540 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.968 -13.134 -15.093 1.00 0.00 N ATOM 1222 CA ASP A 524 -1.437 -12.065 -15.969 1.00 0.00 C ATOM 1223 C ASP A 524 -0.114 -11.449 -15.480 1.00 0.00 C ATOM 1224 O ASP A 524 0.596 -10.752 -16.209 1.00 0.00 O ATOM 1225 CB ASP A 524 -2.477 -10.938 -16.063 1.00 0.00 C ATOM 1226 CG ASP A 524 -2.314 -10.059 -17.319 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -2.943 -10.368 -18.364 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.750 -8.952 -17.178 1.00 0.00 O ATOM 0 H ASP A 524 -2.932 -12.945 -14.819 1.00 0.00 H new ATOM 0 HA ASP A 524 -1.237 -12.533 -16.933 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -3.476 -11.374 -16.061 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -2.402 -10.309 -15.176 1.00 0.00 H new ATOM 1233 N ILE A 525 0.219 -11.743 -14.229 1.00 0.00 N ATOM 1234 CA ILE A 525 1.441 -11.430 -13.530 1.00 0.00 C ATOM 1235 C ILE A 525 2.674 -12.002 -14.255 1.00 0.00 C ATOM 1236 O ILE A 525 3.398 -11.234 -14.894 1.00 0.00 O ATOM 1237 CB ILE A 525 1.316 -11.947 -12.067 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.051 -11.675 -11.394 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.477 -11.381 -11.232 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.031 -11.954 -9.893 1.00 0.00 C ATOM 0 H ILE A 525 -0.427 -12.255 -13.629 1.00 0.00 H new ATOM 0 HA ILE A 525 1.590 -10.350 -13.512 1.00 0.00 H new ATOM 0 HB ILE A 525 1.376 -13.034 -12.114 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.335 -10.636 -11.563 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.814 -12.295 -11.865 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.396 -11.739 -10.206 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.425 -11.710 -11.657 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.434 -10.292 -11.241 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.015 -11.747 -9.471 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.225 -12.999 -9.721 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.711 -11.315 -9.414 1.00 0.00 H new ATOM 1252 N ALA A 526 2.933 -13.307 -14.100 1.00 0.00 N ATOM 1253 CA ALA A 526 4.124 -13.996 -14.581 1.00 0.00 C ATOM 1254 C ALA A 526 4.063 -15.499 -14.452 1.00 0.00 C ATOM 1255 O ALA A 526 3.715 -16.246 -15.343 1.00 0.00 O ATOM 1256 CB ALA A 526 5.408 -13.414 -13.964 1.00 0.00 C ATOM 0 H ALA A 526 2.288 -13.931 -13.615 1.00 0.00 H new ATOM 0 HA ALA A 526 4.154 -13.806 -15.654 1.00 0.00 H new ATOM 0 HB1 ALA A 526 6.273 -13.954 -14.348 1.00 0.00 H new ATOM 0 HB2 ALA A 526 5.493 -12.360 -14.227 1.00 0.00 H new ATOM 0 HB3 ALA A 526 5.369 -13.515 -12.879 1.00 0.00 H new ATOM 1262 N ASP A 527 4.462 -15.955 -13.287 1.00 0.00 N ATOM 1263 CA ASP A 527 4.554 -17.371 -12.868 1.00 0.00 C ATOM 1264 C ASP A 527 4.524 -17.513 -11.334 1.00 0.00 C ATOM 1265 O ASP A 527 4.857 -16.556 -10.642 1.00 0.00 O ATOM 1266 CB ASP A 527 5.872 -17.998 -13.352 1.00 0.00 C ATOM 1267 CG ASP A 527 5.834 -19.520 -13.185 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.206 -20.011 -12.101 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.351 -20.189 -14.120 1.00 0.00 O ATOM 0 H ASP A 527 4.754 -15.320 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 527 3.695 -17.877 -13.308 1.00 0.00 H new ATOM 0 HB2 ASP A 527 6.039 -17.745 -14.399 1.00 0.00 H new ATOM 0 HB3 ASP A 527 6.707 -17.585 -12.787 1.00 0.00 H new ATOM 1274 N LYS A 528 4.158 -18.684 -10.793 1.00 0.00 N ATOM 1275 CA LYS A 528 4.206 -18.958 -9.357 1.00 0.00 C ATOM 1276 C LYS A 528 5.627 -18.923 -8.796 1.00 0.00 C ATOM 1277 O LYS A 528 5.789 -18.609 -7.627 1.00 0.00 O ATOM 1278 CB LYS A 528 3.508 -20.295 -9.043 1.00 0.00 C ATOM 1279 CG LYS A 528 2.025 -20.048 -8.703 1.00 0.00 C ATOM 1280 CD LYS A 528 1.020 -21.081 -9.246 1.00 0.00 C ATOM 1281 CE LYS A 528 0.126 -20.433 -10.323 1.00 0.00 C ATOM 1282 NZ LYS A 528 -1.263 -20.932 -10.297 1.00 0.00 N ATOM 0 H LYS A 528 3.819 -19.470 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 528 3.664 -18.156 -8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 528 3.587 -20.966 -9.899 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.005 -20.786 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 528 1.924 -20.010 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 528 1.746 -19.066 -9.084 1.00 0.00 H new ATOM 0 HD2 LYS A 528 1.554 -21.932 -9.669 1.00 0.00 H new ATOM 0 HD3 LYS A 528 0.404 -21.463 -8.432 1.00 0.00 H new ATOM 0 HE2 LYS A 528 0.121 -19.352 -10.181 1.00 0.00 H new ATOM 0 HE3 LYS A 528 0.556 -20.623 -11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -1.815 -20.461 -11.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -1.266 -21.959 -10.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -1.688 -20.728 -9.370 1.00 0.00 H new ATOM 1295 N ASN A 529 6.659 -19.210 -9.580 1.00 0.00 N ATOM 1296 CA ASN A 529 8.056 -19.130 -9.168 1.00 0.00 C ATOM 1297 C ASN A 529 8.458 -17.665 -9.019 1.00 0.00 C ATOM 1298 O ASN A 529 8.956 -17.246 -7.983 1.00 0.00 O ATOM 1299 CB ASN A 529 8.952 -19.844 -10.198 1.00 0.00 C ATOM 1300 CG ASN A 529 10.198 -20.417 -9.544 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.176 -19.727 -9.303 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.192 -21.713 -9.271 1.00 0.00 N ATOM 0 H ASN A 529 6.544 -19.513 -10.547 1.00 0.00 H new ATOM 0 HA ASN A 529 8.183 -19.627 -8.206 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.390 -20.645 -10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.240 -19.142 -10.981 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.013 -22.150 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.366 -22.274 -9.479 1.00 0.00 H new ATOM 1309 N ILE A 530 8.180 -16.867 -10.054 1.00 0.00 N ATOM 1310 CA ILE A 530 8.466 -15.435 -10.125 1.00 0.00 C ATOM 1311 C ILE A 530 7.472 -14.660 -9.246 1.00 0.00 C ATOM 1312 O ILE A 530 7.626 -13.451 -9.100 1.00 0.00 O ATOM 1313 CB ILE A 530 8.472 -14.965 -11.614 1.00 0.00 C ATOM 1314 CG1 ILE A 530 9.251 -15.928 -12.555 1.00 0.00 C ATOM 1315 CG2 ILE A 530 9.078 -13.558 -11.818 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.881 -15.756 -14.033 1.00 0.00 C ATOM 0 H ILE A 530 7.731 -17.218 -10.900 1.00 0.00 H new ATOM 0 HA ILE A 530 9.461 -15.228 -9.730 1.00 0.00 H new ATOM 0 HB ILE A 530 7.413 -14.953 -11.872 1.00 0.00 H new ATOM 0 HG12 ILE A 530 10.321 -15.759 -12.433 1.00 0.00 H new ATOM 0 HG13 ILE A 530 9.054 -16.957 -12.255 1.00 0.00 H new ATOM 0 HG21 ILE A 530 9.048 -13.299 -12.876 1.00 0.00 H new ATOM 0 HG22 ILE A 530 8.502 -12.828 -11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 530 10.112 -13.553 -11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 530 9.459 -16.456 -14.637 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.817 -15.953 -14.167 1.00 0.00 H new ATOM 0 HD13 ILE A 530 9.104 -14.736 -14.348 1.00 0.00 H new ATOM 1328 N ALA A 531 6.479 -15.318 -8.634 1.00 0.00 N ATOM 1329 CA ALA A 531 5.499 -14.688 -7.770 1.00 0.00 C ATOM 1330 C ALA A 531 6.226 -14.037 -6.599 1.00 0.00 C ATOM 1331 O ALA A 531 6.207 -12.814 -6.496 1.00 0.00 O ATOM 1332 CB ALA A 531 4.415 -15.673 -7.309 1.00 0.00 C ATOM 0 H ALA A 531 6.340 -16.324 -8.734 1.00 0.00 H new ATOM 0 HA ALA A 531 4.969 -13.918 -8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.704 -15.156 -6.665 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.893 -16.072 -8.178 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.878 -16.491 -6.756 1.00 0.00 H new ATOM 1338 N GLU A 532 6.900 -14.833 -5.761 1.00 0.00 N ATOM 1339 CA GLU A 532 7.599 -14.326 -4.579 1.00 0.00 C ATOM 1340 C GLU A 532 8.529 -13.164 -4.969 1.00 0.00 C ATOM 1341 O GLU A 532 8.489 -12.102 -4.351 1.00 0.00 O ATOM 1342 CB GLU A 532 8.366 -15.473 -3.906 1.00 0.00 C ATOM 1343 CG GLU A 532 8.777 -15.105 -2.466 1.00 0.00 C ATOM 1344 CD GLU A 532 9.982 -15.905 -1.945 1.00 0.00 C ATOM 1345 OE1 GLU A 532 10.975 -16.025 -2.703 1.00 0.00 O ATOM 1346 OE2 GLU A 532 9.912 -16.363 -0.785 1.00 0.00 O ATOM 0 H GLU A 532 6.975 -15.843 -5.884 1.00 0.00 H new ATOM 0 HA GLU A 532 6.877 -13.936 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.745 -16.369 -3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.255 -15.711 -4.490 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.013 -14.042 -2.425 1.00 0.00 H new ATOM 0 HG3 GLU A 532 7.928 -15.269 -1.802 1.00 0.00 H new ATOM 1353 N GLN A 533 9.265 -13.310 -6.074 1.00 0.00 N ATOM 1354 CA GLN A 533 10.123 -12.262 -6.616 1.00 0.00 C ATOM 1355 C GLN A 533 9.322 -10.987 -6.929 1.00 0.00 C ATOM 1356 O GLN A 533 9.651 -9.909 -6.438 1.00 0.00 O ATOM 1357 CB GLN A 533 10.840 -12.818 -7.870 1.00 0.00 C ATOM 1358 CG GLN A 533 12.365 -12.733 -7.738 1.00 0.00 C ATOM 1359 CD GLN A 533 13.109 -13.431 -8.885 1.00 0.00 C ATOM 1360 OE1 GLN A 533 12.739 -13.353 -10.055 1.00 0.00 O ATOM 1361 NE2 GLN A 533 14.172 -14.155 -8.564 1.00 0.00 N ATOM 0 H GLN A 533 9.279 -14.171 -6.621 1.00 0.00 H new ATOM 0 HA GLN A 533 10.869 -11.975 -5.875 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.546 -13.856 -8.027 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.520 -12.260 -8.750 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.663 -11.685 -7.704 1.00 0.00 H new ATOM 0 HG3 GLN A 533 12.667 -13.181 -6.791 1.00 0.00 H new ATOM 0 HE21 GLN A 533 14.473 -14.215 -7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 533 14.689 -14.652 -9.290 1.00 0.00 H new ATOM 1370 N THR A 534 8.255 -11.091 -7.715 1.00 0.00 N ATOM 1371 CA THR A 534 7.363 -9.986 -8.048 1.00 0.00 C ATOM 1372 C THR A 534 6.782 -9.361 -6.779 1.00 0.00 C ATOM 1373 O THR A 534 6.627 -8.142 -6.743 1.00 0.00 O ATOM 1374 CB THR A 534 6.272 -10.516 -8.992 1.00 0.00 C ATOM 1375 OG1 THR A 534 6.916 -11.099 -10.095 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.334 -9.456 -9.553 1.00 0.00 C ATOM 0 H THR A 534 7.979 -11.971 -8.150 1.00 0.00 H new ATOM 0 HA THR A 534 7.910 -9.192 -8.556 1.00 0.00 H new ATOM 0 HB THR A 534 5.666 -11.202 -8.400 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.979 -12.068 -9.963 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.601 -9.928 -10.207 1.00 0.00 H new ATOM 0 HG22 THR A 534 4.820 -8.955 -8.733 1.00 0.00 H new ATOM 0 HG23 THR A 534 5.909 -8.725 -10.121 1.00 0.00 H new ATOM 1384 N PHE A 535 6.493 -10.149 -5.741 1.00 0.00 N ATOM 1385 CA PHE A 535 5.982 -9.635 -4.484 1.00 0.00 C ATOM 1386 C PHE A 535 7.026 -8.797 -3.773 1.00 0.00 C ATOM 1387 O PHE A 535 6.748 -7.636 -3.492 1.00 0.00 O ATOM 1388 CB PHE A 535 5.521 -10.751 -3.550 1.00 0.00 C ATOM 1389 CG PHE A 535 5.016 -10.243 -2.210 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.692 -9.786 -2.100 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.823 -10.307 -1.056 1.00 0.00 C ATOM 1392 CE1 PHE A 535 3.155 -9.470 -0.842 1.00 0.00 C ATOM 1393 CE2 PHE A 535 5.299 -9.928 0.194 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.961 -9.522 0.307 1.00 0.00 C ATOM 0 H PHE A 535 6.610 -11.162 -5.756 1.00 0.00 H new ATOM 0 HA PHE A 535 5.121 -9.015 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 535 4.729 -11.319 -4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.349 -11.439 -3.381 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.085 -9.677 -2.987 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.845 -10.647 -1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 535 2.117 -9.185 -0.757 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.930 -9.950 1.070 1.00 0.00 H new ATOM 0 HZ PHE A 535 3.554 -9.252 1.270 1.00 0.00 H new ATOM 1404 N THR A 536 8.199 -9.357 -3.472 1.00 0.00 N ATOM 1405 CA THR A 536 9.281 -8.656 -2.802 1.00 0.00 C ATOM 1406 C THR A 536 9.617 -7.386 -3.584 1.00 0.00 C ATOM 1407 O THR A 536 9.726 -6.336 -2.960 1.00 0.00 O ATOM 1408 CB THR A 536 10.468 -9.630 -2.678 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.091 -10.724 -1.864 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.762 -9.030 -2.104 1.00 0.00 C ATOM 0 H THR A 536 8.421 -10.328 -3.693 1.00 0.00 H new ATOM 0 HA THR A 536 9.004 -8.336 -1.797 1.00 0.00 H new ATOM 0 HB THR A 536 10.698 -9.924 -3.702 1.00 0.00 H new ATOM 0 HG1 THR A 536 9.581 -11.368 -2.398 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.532 -9.800 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.100 -8.215 -2.744 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.572 -8.649 -1.101 1.00 0.00 H new ATOM 1418 N ASP A 537 9.724 -7.446 -4.913 1.00 0.00 N ATOM 1419 CA ASP A 537 10.020 -6.288 -5.755 1.00 0.00 C ATOM 1420 C ASP A 537 8.915 -5.233 -5.628 1.00 0.00 C ATOM 1421 O ASP A 537 9.196 -4.036 -5.565 1.00 0.00 O ATOM 1422 CB ASP A 537 10.199 -6.737 -7.214 1.00 0.00 C ATOM 1423 CG ASP A 537 11.062 -5.782 -8.078 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.053 -5.234 -7.539 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.836 -5.676 -9.309 1.00 0.00 O ATOM 0 H ASP A 537 9.606 -8.311 -5.440 1.00 0.00 H new ATOM 0 HA ASP A 537 10.951 -5.831 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.655 -7.727 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.216 -6.835 -7.674 1.00 0.00 H new ATOM 1430 N SER A 538 7.652 -5.659 -5.544 1.00 0.00 N ATOM 1431 CA SER A 538 6.494 -4.806 -5.302 1.00 0.00 C ATOM 1432 C SER A 538 6.593 -4.142 -3.942 1.00 0.00 C ATOM 1433 O SER A 538 6.422 -2.923 -3.842 1.00 0.00 O ATOM 1434 CB SER A 538 5.184 -5.594 -5.424 1.00 0.00 C ATOM 1435 OG SER A 538 4.138 -4.735 -5.804 1.00 0.00 O ATOM 0 H SER A 538 7.403 -6.643 -5.647 1.00 0.00 H new ATOM 0 HA SER A 538 6.488 -4.030 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.297 -6.390 -6.160 1.00 0.00 H new ATOM 0 HB3 SER A 538 4.947 -6.070 -4.473 1.00 0.00 H new ATOM 0 HG SER A 538 4.080 -4.703 -6.782 1.00 0.00 H new ATOM 1441 N LEU A 539 6.717 -4.940 -2.880 1.00 0.00 N ATOM 1442 CA LEU A 539 6.882 -4.480 -1.522 1.00 0.00 C ATOM 1443 C LEU A 539 8.009 -3.417 -1.505 1.00 0.00 C ATOM 1444 O LEU A 539 7.814 -2.338 -0.957 1.00 0.00 O ATOM 1445 CB LEU A 539 7.146 -5.668 -0.594 1.00 0.00 C ATOM 1446 CG LEU A 539 7.078 -5.251 0.881 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.298 -6.318 1.636 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.451 -5.013 1.521 1.00 0.00 C ATOM 0 H LEU A 539 6.703 -5.957 -2.957 1.00 0.00 H new ATOM 0 HA LEU A 539 5.974 -4.007 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.413 -6.452 -0.786 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.128 -6.089 -0.810 1.00 0.00 H new ATOM 0 HG LEU A 539 6.574 -4.286 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 539 6.235 -6.045 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.293 -6.397 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.807 -7.277 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.321 -4.722 2.563 1.00 0.00 H new ATOM 0 HD22 LEU A 539 9.039 -5.929 1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.970 -4.219 0.984 1.00 0.00 H new ATOM 1460 N ASN A 540 9.158 -3.734 -2.147 1.00 0.00 N ATOM 1461 CA ASN A 540 10.287 -2.849 -2.174 1.00 0.00 C ATOM 1462 C ASN A 540 9.860 -1.517 -2.785 1.00 0.00 C ATOM 1463 O ASN A 540 10.273 -0.456 -2.309 1.00 0.00 O ATOM 1464 CB ASN A 540 11.468 -3.454 -2.949 1.00 0.00 C ATOM 1465 CG ASN A 540 12.677 -3.625 -2.075 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.915 -2.812 -1.201 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.452 -4.670 -2.280 1.00 0.00 N ATOM 0 H ASN A 540 9.302 -4.610 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 540 10.631 -2.690 -1.152 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.177 -4.421 -3.360 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.717 -2.811 -3.793 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.277 -4.815 -1.698 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.227 -5.335 -3.020 1.00 0.00 H new ATOM 1474 N HIS A 541 9.191 -1.564 -3.950 1.00 0.00 N ATOM 1475 CA HIS A 541 8.714 -0.404 -4.677 1.00 0.00 C ATOM 1476 C HIS A 541 7.700 0.421 -3.887 1.00 0.00 C ATOM 1477 O HIS A 541 7.665 1.644 -4.026 1.00 0.00 O ATOM 1478 CB HIS A 541 8.081 -0.876 -5.974 1.00 0.00 C ATOM 1479 CG HIS A 541 8.194 0.088 -7.142 1.00 0.00 C ATOM 1480 ND1 HIS A 541 8.473 -0.320 -8.432 1.00 0.00 N ATOM 1481 CD2 HIS A 541 8.043 1.456 -7.171 1.00 0.00 C ATOM 1482 CE1 HIS A 541 8.459 0.769 -9.214 1.00 0.00 C ATOM 1483 NE2 HIS A 541 8.168 1.855 -8.499 1.00 0.00 N ATOM 0 H HIS A 541 8.967 -2.444 -4.415 1.00 0.00 H new ATOM 0 HA HIS A 541 9.569 0.245 -4.864 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.541 -1.822 -6.260 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.025 -1.077 -5.791 1.00 0.00 H new ATOM 0 HD2 HIS A 541 7.862 2.099 -6.323 1.00 0.00 H new ATOM 0 HE1 HIS A 541 8.656 0.766 -10.276 1.00 0.00 H new ATOM 0 HE2 HIS A 541 8.057 2.803 -8.858 1.00 0.00 H new ATOM 1491 N MET A 542 6.852 -0.228 -3.090 1.00 0.00 N ATOM 1492 CA MET A 542 5.941 0.463 -2.188 1.00 0.00 C ATOM 1493 C MET A 542 6.780 1.240 -1.180 1.00 0.00 C ATOM 1494 O MET A 542 6.623 2.447 -1.063 1.00 0.00 O ATOM 1495 CB MET A 542 4.993 -0.529 -1.493 1.00 0.00 C ATOM 1496 CG MET A 542 3.528 -0.252 -1.836 1.00 0.00 C ATOM 1497 SD MET A 542 3.045 -0.672 -3.530 1.00 0.00 S ATOM 1498 CE MET A 542 1.495 0.249 -3.631 1.00 0.00 C ATOM 0 H MET A 542 6.780 -1.245 -3.054 1.00 0.00 H new ATOM 0 HA MET A 542 5.308 1.153 -2.746 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.250 -1.546 -1.790 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.131 -0.468 -0.414 1.00 0.00 H new ATOM 0 HG2 MET A 542 2.897 -0.811 -1.145 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.325 0.806 -1.668 1.00 0.00 H new ATOM 0 HE1 MET A 542 1.024 0.064 -4.596 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.827 -0.075 -2.833 1.00 0.00 H new ATOM 0 HE3 MET A 542 1.697 1.315 -3.524 1.00 0.00 H new ATOM 1508 N PHE A 543 7.684 0.569 -0.473 1.00 0.00 N ATOM 1509 CA PHE A 543 8.521 1.197 0.531 1.00 0.00 C ATOM 1510 C PHE A 543 9.385 2.314 -0.081 1.00 0.00 C ATOM 1511 O PHE A 543 9.443 3.389 0.501 1.00 0.00 O ATOM 1512 CB PHE A 543 9.360 0.104 1.217 1.00 0.00 C ATOM 1513 CG PHE A 543 8.659 -0.671 2.330 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.484 -1.402 2.087 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.205 -0.678 3.625 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.870 -2.130 3.117 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.572 -1.369 4.668 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.405 -2.102 4.410 1.00 0.00 C ATOM 0 H PHE A 543 7.854 -0.431 -0.585 1.00 0.00 H new ATOM 0 HA PHE A 543 7.902 1.685 1.284 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.689 -0.605 0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.256 0.566 1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.050 -1.403 1.098 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.124 -0.144 3.819 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.984 -2.712 2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.982 -1.337 5.667 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.920 -2.644 5.208 1.00 0.00 H new ATOM 1528 N ASP A 544 9.984 2.097 -1.254 1.00 0.00 N ATOM 1529 CA ASP A 544 10.755 3.056 -2.065 1.00 0.00 C ATOM 1530 C ASP A 544 9.913 4.293 -2.360 1.00 0.00 C ATOM 1531 O ASP A 544 10.314 5.401 -2.028 1.00 0.00 O ATOM 1532 CB ASP A 544 11.229 2.328 -3.349 1.00 0.00 C ATOM 1533 CG ASP A 544 12.020 3.126 -4.399 1.00 0.00 C ATOM 1534 OD1 ASP A 544 12.563 4.196 -4.051 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.082 2.666 -5.580 1.00 0.00 O ATOM 0 H ASP A 544 9.943 1.180 -1.699 1.00 0.00 H new ATOM 0 HA ASP A 544 11.634 3.409 -1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.846 1.483 -3.042 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.347 1.917 -3.841 1.00 0.00 H new ATOM 1540 N SER A 545 8.696 4.107 -2.876 1.00 0.00 N ATOM 1541 CA SER A 545 7.720 5.176 -3.093 1.00 0.00 C ATOM 1542 C SER A 545 7.524 5.986 -1.801 1.00 0.00 C ATOM 1543 O SER A 545 7.563 7.212 -1.827 1.00 0.00 O ATOM 1544 CB SER A 545 6.392 4.556 -3.578 1.00 0.00 C ATOM 1545 OG SER A 545 5.425 5.489 -4.043 1.00 0.00 O ATOM 0 H SER A 545 8.355 3.189 -3.161 1.00 0.00 H new ATOM 0 HA SER A 545 8.084 5.862 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.610 3.851 -4.381 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.957 3.982 -2.760 1.00 0.00 H new ATOM 0 HG SER A 545 4.620 5.010 -4.331 1.00 0.00 H new ATOM 1551 N LEU A 546 7.295 5.327 -0.666 1.00 0.00 N ATOM 1552 CA LEU A 546 6.972 5.972 0.610 1.00 0.00 C ATOM 1553 C LEU A 546 8.165 6.766 1.128 1.00 0.00 C ATOM 1554 O LEU A 546 7.982 7.859 1.668 1.00 0.00 O ATOM 1555 CB LEU A 546 6.576 4.898 1.635 1.00 0.00 C ATOM 1556 CG LEU A 546 5.297 4.143 1.230 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.170 2.819 1.973 1.00 0.00 C ATOM 1558 CD2 LEU A 546 4.063 4.998 1.481 1.00 0.00 C ATOM 0 H LEU A 546 7.329 4.309 -0.604 1.00 0.00 H new ATOM 0 HA LEU A 546 6.141 6.661 0.458 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.394 4.187 1.747 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.426 5.366 2.608 1.00 0.00 H new ATOM 0 HG LEU A 546 5.371 3.930 0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.256 2.314 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.029 2.189 1.743 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.134 3.006 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.171 4.444 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 546 4.003 5.248 2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.130 5.915 0.895 1.00 0.00 H new ATOM 1570 N LEU A 547 9.365 6.214 0.970 1.00 0.00 N ATOM 1571 CA LEU A 547 10.643 6.826 1.293 1.00 0.00 C ATOM 1572 C LEU A 547 10.883 8.025 0.383 1.00 0.00 C ATOM 1573 O LEU A 547 11.294 9.056 0.901 1.00 0.00 O ATOM 1574 CB LEU A 547 11.763 5.782 1.131 1.00 0.00 C ATOM 1575 CG LEU A 547 11.745 4.768 2.293 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.372 3.424 1.898 1.00 0.00 C ATOM 1577 CD2 LEU A 547 12.410 5.354 3.551 1.00 0.00 C ATOM 0 H LEU A 547 9.474 5.273 0.591 1.00 0.00 H new ATOM 0 HA LEU A 547 10.637 7.175 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.642 5.257 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.730 6.283 1.096 1.00 0.00 H new ATOM 0 HG LEU A 547 10.700 4.569 2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.337 2.742 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 547 11.816 2.994 1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.409 3.580 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 547 12.383 4.617 4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 547 13.446 5.611 3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.873 6.250 3.863 1.00 0.00 H new ATOM 1589 N GLU A 548 10.612 7.927 -0.924 1.00 0.00 N ATOM 1590 CA GLU A 548 10.715 9.004 -1.914 1.00 0.00 C ATOM 1591 C GLU A 548 9.763 10.134 -1.531 1.00 0.00 C ATOM 1592 O GLU A 548 10.182 11.289 -1.460 1.00 0.00 O ATOM 1593 CB GLU A 548 10.401 8.494 -3.342 1.00 0.00 C ATOM 1594 CG GLU A 548 10.615 9.598 -4.406 1.00 0.00 C ATOM 1595 CD GLU A 548 9.908 9.394 -5.768 1.00 0.00 C ATOM 1596 OE1 GLU A 548 8.678 9.112 -5.763 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.505 9.672 -6.838 1.00 0.00 O ATOM 0 H GLU A 548 10.299 7.050 -1.340 1.00 0.00 H new ATOM 0 HA GLU A 548 11.740 9.374 -1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 548 11.038 7.640 -3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.370 8.143 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 548 10.278 10.546 -3.986 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.685 9.692 -4.589 1.00 0.00 H new ATOM 1604 N LEU A 549 8.489 9.811 -1.284 1.00 0.00 N ATOM 1605 CA LEU A 549 7.465 10.749 -0.853 1.00 0.00 C ATOM 1606 C LEU A 549 7.940 11.456 0.405 1.00 0.00 C ATOM 1607 O LEU A 549 7.941 12.679 0.427 1.00 0.00 O ATOM 1608 CB LEU A 549 6.138 10.018 -0.583 1.00 0.00 C ATOM 1609 CG LEU A 549 5.354 9.646 -1.864 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.626 8.298 -1.748 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.374 10.762 -2.249 1.00 0.00 C ATOM 0 H LEU A 549 8.138 8.858 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 549 7.292 11.480 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.344 9.109 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.509 10.648 0.046 1.00 0.00 H new ATOM 0 HG LEU A 549 6.092 9.536 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 549 4.094 8.091 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 549 5.352 7.507 -1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.914 8.339 -0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 549 3.835 10.477 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.664 10.919 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU A 549 4.926 11.684 -2.432 1.00 0.00 H new ATOM 1623 N ARG A 550 8.377 10.709 1.431 1.00 0.00 N ATOM 1624 CA ARG A 550 8.878 11.284 2.675 1.00 0.00 C ATOM 1625 C ARG A 550 10.068 12.196 2.406 1.00 0.00 C ATOM 1626 O ARG A 550 10.053 13.333 2.867 1.00 0.00 O ATOM 1627 CB ARG A 550 9.258 10.179 3.675 1.00 0.00 C ATOM 1628 CG ARG A 550 9.400 10.758 5.092 1.00 0.00 C ATOM 1629 CD ARG A 550 10.701 10.347 5.789 1.00 0.00 C ATOM 1630 NE ARG A 550 10.686 8.947 6.229 1.00 0.00 N ATOM 1631 CZ ARG A 550 10.077 8.491 7.332 1.00 0.00 C ATOM 1632 NH1 ARG A 550 9.365 9.304 8.115 1.00 0.00 N ATOM 1633 NH2 ARG A 550 10.182 7.204 7.646 1.00 0.00 N ATOM 0 H ARG A 550 8.390 9.689 1.415 1.00 0.00 H new ATOM 0 HA ARG A 550 8.081 11.882 3.116 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.497 9.399 3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 550 10.195 9.712 3.371 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.353 11.846 5.039 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.554 10.432 5.696 1.00 0.00 H new ATOM 0 HD2 ARG A 550 11.538 10.501 5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 550 10.867 10.993 6.651 1.00 0.00 H new ATOM 0 HE ARG A 550 11.178 8.267 5.649 1.00 0.00 H new ATOM 0 HH11 ARG A 550 9.277 10.292 7.878 1.00 0.00 H new ATOM 0 HH12 ARG A 550 8.909 8.937 8.950 1.00 0.00 H new ATOM 0 HH21 ARG A 550 10.721 6.576 7.050 1.00 0.00 H new ATOM 0 HH22 ARG A 550 9.723 6.844 8.483 1.00 0.00 H new ATOM 1647 N GLN A 551 11.089 11.692 1.711 1.00 0.00 N ATOM 1648 CA GLN A 551 12.277 12.435 1.324 1.00 0.00 C ATOM 1649 C GLN A 551 11.862 13.761 0.690 1.00 0.00 C ATOM 1650 O GLN A 551 12.360 14.808 1.106 1.00 0.00 O ATOM 1651 CB GLN A 551 13.172 11.606 0.372 1.00 0.00 C ATOM 1652 CG GLN A 551 14.332 12.445 -0.201 1.00 0.00 C ATOM 1653 CD GLN A 551 15.550 11.663 -0.682 1.00 0.00 C ATOM 1654 OE1 GLN A 551 16.081 10.790 -0.014 1.00 0.00 O ATOM 1655 NE2 GLN A 551 16.113 12.048 -1.814 1.00 0.00 N ATOM 0 H GLN A 551 11.107 10.723 1.394 1.00 0.00 H new ATOM 0 HA GLN A 551 12.871 12.643 2.214 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.575 10.747 0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.567 11.215 -0.446 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.951 13.034 -1.035 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.657 13.150 0.564 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.676 12.777 -2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.984 11.616 -2.123 1.00 0.00 H new ATOM 1664 N GLU A 552 10.973 13.735 -0.304 1.00 0.00 N ATOM 1665 CA GLU A 552 10.595 14.933 -1.010 1.00 0.00 C ATOM 1666 C GLU A 552 9.810 15.849 -0.074 1.00 0.00 C ATOM 1667 O GLU A 552 10.019 17.046 -0.148 1.00 0.00 O ATOM 1668 CB GLU A 552 9.776 14.603 -2.256 1.00 0.00 C ATOM 1669 CG GLU A 552 9.872 15.724 -3.309 1.00 0.00 C ATOM 1670 CD GLU A 552 11.136 15.769 -4.221 1.00 0.00 C ATOM 1671 OE1 GLU A 552 11.257 15.075 -5.250 1.00 0.00 O ATOM 1672 OE2 GLU A 552 11.994 16.659 -4.024 1.00 0.00 O ATOM 0 H GLU A 552 10.507 12.888 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 552 11.499 15.446 -1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 552 10.129 13.666 -2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 552 8.733 14.452 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.997 15.650 -3.955 1.00 0.00 H new ATOM 0 HG3 GLU A 552 9.803 16.678 -2.787 1.00 0.00 H new ATOM 1679 N GLU A 553 8.941 15.310 0.792 1.00 0.00 N ATOM 1680 CA GLU A 553 8.161 16.039 1.805 1.00 0.00 C ATOM 1681 C GLU A 553 9.129 16.820 2.715 1.00 0.00 C ATOM 1682 O GLU A 553 8.968 18.029 2.890 1.00 0.00 O ATOM 1683 CB GLU A 553 7.249 15.100 2.646 1.00 0.00 C ATOM 1684 CG GLU A 553 5.791 15.557 2.880 1.00 0.00 C ATOM 1685 CD GLU A 553 4.692 15.183 1.869 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.485 13.993 1.534 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.868 16.095 1.616 1.00 0.00 O ATOM 0 H GLU A 553 8.753 14.308 0.807 1.00 0.00 H new ATOM 0 HA GLU A 553 7.494 16.729 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 553 7.224 14.126 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.718 14.956 3.619 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.483 15.170 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.801 16.644 2.959 1.00 0.00 H new ATOM 1694 N LEU A 554 10.159 16.153 3.256 1.00 0.00 N ATOM 1695 CA LEU A 554 11.225 16.734 4.076 1.00 0.00 C ATOM 1696 C LEU A 554 11.933 17.841 3.267 1.00 0.00 C ATOM 1697 O LEU A 554 12.016 18.961 3.766 1.00 0.00 O ATOM 1698 CB LEU A 554 12.232 15.659 4.546 1.00 0.00 C ATOM 1699 CG LEU A 554 11.862 14.586 5.608 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.399 13.203 5.185 1.00 0.00 C ATOM 1701 CD2 LEU A 554 12.444 14.897 6.999 1.00 0.00 C ATOM 0 H LEU A 554 10.274 15.148 3.126 1.00 0.00 H new ATOM 0 HA LEU A 554 10.784 17.165 4.975 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.554 15.120 3.655 1.00 0.00 H new ATOM 0 HB3 LEU A 554 13.103 16.191 4.928 1.00 0.00 H new ATOM 0 HG LEU A 554 10.774 14.591 5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 554 12.132 12.463 5.939 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.961 12.920 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.484 13.248 5.089 1.00 0.00 H new ATOM 0 HD21 LEU A 554 12.153 14.114 7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.531 14.942 6.937 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.061 15.856 7.348 1.00 0.00 H new ATOM 1713 N ILE A 555 12.426 17.598 2.040 1.00 0.00 N ATOM 1714 CA ILE A 555 13.106 18.646 1.248 1.00 0.00 C ATOM 1715 C ILE A 555 12.109 19.775 0.899 1.00 0.00 C ATOM 1716 O ILE A 555 12.477 20.957 0.899 1.00 0.00 O ATOM 1717 CB ILE A 555 13.821 18.089 -0.011 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.904 17.056 0.349 1.00 0.00 C ATOM 1719 CG2 ILE A 555 14.456 19.165 -0.925 1.00 0.00 C ATOM 1720 CD1 ILE A 555 16.063 17.604 1.210 1.00 0.00 C ATOM 0 H ILE A 555 12.369 16.692 1.575 1.00 0.00 H new ATOM 0 HA ILE A 555 13.900 19.062 1.867 1.00 0.00 H new ATOM 0 HB ILE A 555 13.015 17.616 -0.573 1.00 0.00 H new ATOM 0 HG12 ILE A 555 14.434 16.229 0.882 1.00 0.00 H new ATOM 0 HG13 ILE A 555 15.317 16.648 -0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.932 18.682 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE A 555 13.681 19.845 -1.279 1.00 0.00 H new ATOM 0 HG23 ILE A 555 15.202 19.726 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.776 16.804 1.412 1.00 0.00 H new ATOM 0 HD12 ILE A 555 16.565 18.410 0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.668 17.985 2.152 1.00 0.00 H new ATOM 1732 N ALA A 556 10.837 19.458 0.646 1.00 0.00 N ATOM 1733 CA ALA A 556 9.779 20.433 0.375 1.00 0.00 C ATOM 1734 C ALA A 556 9.534 21.315 1.591 1.00 0.00 C ATOM 1735 O ALA A 556 9.084 22.447 1.445 1.00 0.00 O ATOM 1736 CB ALA A 556 8.504 19.734 -0.087 1.00 0.00 C ATOM 0 H ALA A 556 10.507 18.493 0.623 1.00 0.00 H new ATOM 0 HA ALA A 556 10.106 21.082 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 556 7.732 20.478 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 556 8.707 19.173 -0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 556 8.161 19.051 0.690 1.00 0.00 H new ATOM 1742 N ARG A 557 9.865 20.809 2.782 1.00 0.00 N ATOM 1743 CA ARG A 557 9.822 21.517 4.051 1.00 0.00 C ATOM 1744 C ARG A 557 11.216 22.066 4.387 1.00 0.00 C ATOM 1745 O ARG A 557 11.296 22.756 5.394 1.00 0.00 O ATOM 1746 CB ARG A 557 9.305 20.582 5.157 1.00 0.00 C ATOM 1747 CG ARG A 557 7.771 20.489 5.213 1.00 0.00 C ATOM 1748 CD ARG A 557 7.280 20.827 6.628 1.00 0.00 C ATOM 1749 NE ARG A 557 5.859 20.495 6.843 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.780 21.208 6.493 1.00 0.00 C ATOM 1751 NH1 ARG A 557 4.904 22.384 5.880 1.00 0.00 N ATOM 1752 NH2 ARG A 557 3.568 20.739 6.794 1.00 0.00 N ATOM 0 H ARG A 557 10.185 19.846 2.885 1.00 0.00 H new ATOM 0 HA ARG A 557 9.135 22.360 3.977 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.716 19.585 5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.675 20.932 6.121 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.329 21.176 4.491 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.448 19.485 4.936 1.00 0.00 H new ATOM 0 HD2 ARG A 557 7.887 20.287 7.355 1.00 0.00 H new ATOM 0 HD3 ARG A 557 7.430 21.890 6.814 1.00 0.00 H new ATOM 0 HE ARG A 557 5.675 19.611 7.318 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.831 22.755 5.670 1.00 0.00 H new ATOM 0 HH12 ARG A 557 4.072 22.914 5.620 1.00 0.00 H new ATOM 0 HH21 ARG A 557 3.473 19.849 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 557 2.737 21.270 6.534 1.00 0.00 H new ATOM 1766 N GLU A 558 12.287 21.864 3.607 1.00 0.00 N ATOM 1767 CA GLU A 558 13.600 22.465 3.872 1.00 0.00 C ATOM 1768 C GLU A 558 13.689 23.876 3.286 1.00 0.00 C ATOM 1769 O GLU A 558 14.089 24.807 3.972 1.00 0.00 O ATOM 1770 CB GLU A 558 14.757 21.500 3.491 1.00 0.00 C ATOM 1771 CG GLU A 558 15.448 21.621 2.111 1.00 0.00 C ATOM 1772 CD GLU A 558 16.678 22.542 2.115 1.00 0.00 C ATOM 1773 OE1 GLU A 558 17.569 22.358 2.982 1.00 0.00 O ATOM 1774 OE2 GLU A 558 16.726 23.423 1.227 1.00 0.00 O ATOM 0 H GLU A 558 12.266 21.278 2.773 1.00 0.00 H new ATOM 0 HA GLU A 558 13.722 22.609 4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 558 15.531 21.607 4.251 1.00 0.00 H new ATOM 0 HB3 GLU A 558 14.370 20.484 3.571 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.750 20.628 1.777 1.00 0.00 H new ATOM 0 HG3 GLU A 558 14.727 21.996 1.385 1.00 0.00 H new ATOM 1781 N ARG A 559 13.198 24.067 2.065 1.00 0.00 N ATOM 1782 CA ARG A 559 13.184 25.306 1.295 1.00 0.00 C ATOM 1783 C ARG A 559 12.197 26.373 1.797 1.00 0.00 C ATOM 1784 O ARG A 559 12.149 27.455 1.211 1.00 0.00 O ATOM 1785 CB ARG A 559 12.867 24.919 -0.166 1.00 0.00 C ATOM 1786 CG ARG A 559 14.167 24.725 -0.966 1.00 0.00 C ATOM 1787 CD ARG A 559 14.066 23.666 -2.076 1.00 0.00 C ATOM 1788 NE ARG A 559 15.038 23.930 -3.154 1.00 0.00 N ATOM 1789 CZ ARG A 559 14.849 24.805 -4.148 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.734 25.543 -4.182 1.00 0.00 N ATOM 1791 NH2 ARG A 559 15.768 24.950 -5.100 1.00 0.00 N ATOM 0 H ARG A 559 12.766 23.300 1.549 1.00 0.00 H new ATOM 0 HA ARG A 559 14.160 25.779 1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.280 24.001 -0.186 1.00 0.00 H new ATOM 0 HB3 ARG A 559 12.260 25.696 -0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 559 14.453 25.678 -1.412 1.00 0.00 H new ATOM 0 HG3 ARG A 559 14.965 24.442 -0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 559 14.245 22.676 -1.656 1.00 0.00 H new ATOM 0 HD3 ARG A 559 13.056 23.660 -2.486 1.00 0.00 H new ATOM 0 HE ARG A 559 15.915 23.409 -3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.030 25.438 -3.451 1.00 0.00 H new ATOM 0 HH12 ARG A 559 13.587 26.211 -4.939 1.00 0.00 H new ATOM 0 HH21 ARG A 559 16.622 24.392 -5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 559 15.619 25.619 -5.856 1.00 0.00 H new ATOM 1805 N THR A 560 11.391 26.087 2.814 1.00 0.00 N ATOM 1806 CA THR A 560 10.368 27.009 3.328 1.00 0.00 C ATOM 1807 C THR A 560 10.398 26.931 4.848 1.00 0.00 C ATOM 1808 O THR A 560 11.138 27.664 5.488 1.00 0.00 O ATOM 1809 CB THR A 560 9.008 26.673 2.652 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.892 27.254 3.296 1.00 0.00 O ATOM 1811 CG2 THR A 560 8.688 25.184 2.444 1.00 0.00 C ATOM 0 H THR A 560 11.425 25.199 3.315 1.00 0.00 H new ATOM 0 HA THR A 560 10.553 28.054 3.078 1.00 0.00 H new ATOM 0 HB THR A 560 9.169 27.117 1.670 1.00 0.00 H new ATOM 0 HG1 THR A 560 7.073 27.004 2.820 1.00 0.00 H new ATOM 0 HG21 THR A 560 7.714 25.085 1.965 1.00 0.00 H new ATOM 0 HG22 THR A 560 9.452 24.733 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 560 8.671 24.677 3.409 1.00 0.00 H new ATOM 1819 N HIS A 561 9.612 26.011 5.401 1.00 0.00 N ATOM 1820 CA HIS A 561 9.467 25.745 6.834 1.00 0.00 C ATOM 1821 C HIS A 561 10.827 25.614 7.537 1.00 0.00 C ATOM 1822 O HIS A 561 10.960 26.141 8.634 1.00 0.00 O ATOM 1823 CB HIS A 561 8.601 24.483 7.071 1.00 0.00 C ATOM 1824 CG HIS A 561 7.239 24.766 7.665 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.577 23.958 8.566 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.429 25.836 7.389 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.387 24.533 8.823 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.246 25.659 8.104 1.00 0.00 N ATOM 0 H HIS A 561 9.027 25.397 4.834 1.00 0.00 H new ATOM 0 HA HIS A 561 8.959 26.604 7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.470 23.963 6.122 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.140 23.806 7.734 1.00 0.00 H new ATOM 0 HD2 HIS A 561 6.664 26.664 6.737 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.650 24.144 9.510 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.428 26.269 8.085 1.00 0.00 H new ATOM 1836 N GLY A 562 11.794 24.937 6.916 1.00 0.00 N ATOM 1837 CA GLY A 562 13.079 24.609 7.496 1.00 0.00 C ATOM 1838 C GLY A 562 12.890 23.526 8.538 1.00 0.00 C ATOM 1839 O GLY A 562 12.810 23.820 9.731 1.00 0.00 O ATOM 0 H GLY A 562 11.691 24.594 5.961 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.766 24.269 6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.524 25.494 7.950 1.00 0.00 H new ATOM 1843 N LEU A 563 12.779 22.287 8.045 1.00 0.00 N ATOM 1844 CA LEU A 563 12.747 21.084 8.861 1.00 0.00 C ATOM 1845 C LEU A 563 13.887 21.116 9.875 1.00 0.00 C ATOM 1846 O LEU A 563 14.886 21.815 9.659 1.00 0.00 O ATOM 1847 CB LEU A 563 12.793 19.824 7.988 1.00 0.00 C ATOM 1848 CG LEU A 563 13.761 19.789 6.780 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.193 20.281 6.995 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.858 18.343 6.312 1.00 0.00 C ATOM 0 H LEU A 563 12.708 22.097 7.045 1.00 0.00 H new ATOM 0 HA LEU A 563 11.806 21.053 9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 563 13.042 18.983 8.635 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.786 19.648 7.609 1.00 0.00 H new ATOM 0 HG LEU A 563 13.326 20.491 6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.751 20.196 6.062 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.176 21.323 7.314 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.675 19.675 7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 563 14.534 18.281 5.459 1.00 0.00 H new ATOM 0 HD22 LEU A 563 14.239 17.723 7.123 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.870 17.989 6.018 1.00 0.00 H new ATOM 1862 N SER A 564 13.783 20.363 10.971 1.00 0.00 N ATOM 1863 CA SER A 564 14.752 20.453 12.020 1.00 0.00 C ATOM 1864 C SER A 564 16.100 19.940 11.544 1.00 0.00 C ATOM 1865 O SER A 564 16.212 19.224 10.548 1.00 0.00 O ATOM 1866 CB SER A 564 14.214 19.735 13.256 1.00 0.00 C ATOM 1867 OG SER A 564 14.590 20.546 14.330 1.00 0.00 O ATOM 0 H SER A 564 13.034 19.692 11.138 1.00 0.00 H new ATOM 0 HA SER A 564 14.921 21.492 12.303 1.00 0.00 H new ATOM 0 HB2 SER A 564 13.131 19.620 13.207 1.00 0.00 H new ATOM 0 HB3 SER A 564 14.637 18.735 13.348 1.00 0.00 H new ATOM 0 HG SER A 564 14.275 20.147 15.168 1.00 0.00 H new ATOM 1873 N ASN A 565 17.159 20.325 12.263 1.00 0.00 N ATOM 1874 CA ASN A 565 18.504 19.926 11.865 1.00 0.00 C ATOM 1875 C ASN A 565 18.594 18.405 11.802 1.00 0.00 C ATOM 1876 O ASN A 565 19.241 17.890 10.893 1.00 0.00 O ATOM 1877 CB ASN A 565 19.570 20.482 12.821 1.00 0.00 C ATOM 1878 CG ASN A 565 20.548 21.407 12.104 1.00 0.00 C ATOM 1879 OD1 ASN A 565 20.561 22.613 12.310 1.00 0.00 O ATOM 1880 ND2 ASN A 565 21.386 20.876 11.224 1.00 0.00 N ATOM 0 H ASN A 565 17.110 20.900 13.104 1.00 0.00 H new ATOM 0 HA ASN A 565 18.700 20.344 10.878 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.084 21.025 13.631 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.117 19.656 13.275 1.00 0.00 H new ATOM 0 HD21 ASN A 565 22.041 21.473 10.719 1.00 0.00 H new ATOM 0 HD22 ASN A 565 21.375 19.871 11.052 1.00 0.00 H new ATOM 1887 N GLU A 566 17.926 17.733 12.743 1.00 0.00 N ATOM 1888 CA GLU A 566 17.794 16.290 12.821 1.00 0.00 C ATOM 1889 C GLU A 566 17.070 15.760 11.587 1.00 0.00 C ATOM 1890 O GLU A 566 17.657 14.952 10.884 1.00 0.00 O ATOM 1891 CB GLU A 566 17.110 15.902 14.144 1.00 0.00 C ATOM 1892 CG GLU A 566 18.156 15.777 15.276 1.00 0.00 C ATOM 1893 CD GLU A 566 17.885 16.674 16.490 1.00 0.00 C ATOM 1894 OE1 GLU A 566 17.543 17.864 16.260 1.00 0.00 O ATOM 1895 OE2 GLU A 566 18.118 16.204 17.625 1.00 0.00 O ATOM 0 H GLU A 566 17.442 18.210 13.504 1.00 0.00 H new ATOM 0 HA GLU A 566 18.778 15.821 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 566 16.366 16.653 14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 566 16.581 14.957 14.023 1.00 0.00 H new ATOM 0 HG2 GLU A 566 18.193 14.739 15.607 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.140 16.018 14.874 1.00 0.00 H new ATOM 1902 N GLU A 567 15.886 16.265 11.232 1.00 0.00 N ATOM 1903 CA GLU A 567 15.194 15.869 9.992 1.00 0.00 C ATOM 1904 C GLU A 567 16.066 16.081 8.737 1.00 0.00 C ATOM 1905 O GLU A 567 16.079 15.237 7.838 1.00 0.00 O ATOM 1906 CB GLU A 567 13.907 16.689 9.858 1.00 0.00 C ATOM 1907 CG GLU A 567 12.723 16.220 10.710 1.00 0.00 C ATOM 1908 CD GLU A 567 12.389 17.305 11.723 1.00 0.00 C ATOM 1909 OE1 GLU A 567 11.912 18.373 11.278 1.00 0.00 O ATOM 1910 OE2 GLU A 567 12.704 17.110 12.915 1.00 0.00 O ATOM 0 H GLU A 567 15.379 16.954 11.787 1.00 0.00 H new ATOM 0 HA GLU A 567 14.974 14.804 10.060 1.00 0.00 H new ATOM 0 HB2 GLU A 567 14.130 17.724 10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.602 16.682 8.812 1.00 0.00 H new ATOM 0 HG2 GLU A 567 11.860 16.016 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.971 15.290 11.221 1.00 0.00 H new ATOM 1917 N ARG A 568 16.816 17.190 8.638 1.00 0.00 N ATOM 1918 CA ARG A 568 17.722 17.414 7.499 1.00 0.00 C ATOM 1919 C ARG A 568 18.812 16.342 7.474 1.00 0.00 C ATOM 1920 O ARG A 568 19.268 15.964 6.398 1.00 0.00 O ATOM 1921 CB ARG A 568 18.395 18.794 7.575 1.00 0.00 C ATOM 1922 CG ARG A 568 18.995 19.151 6.202 1.00 0.00 C ATOM 1923 CD ARG A 568 19.816 20.434 6.232 1.00 0.00 C ATOM 1924 NE ARG A 568 18.965 21.629 6.202 1.00 0.00 N ATOM 1925 CZ ARG A 568 19.397 22.862 5.920 1.00 0.00 C ATOM 1926 NH1 ARG A 568 20.708 23.090 5.782 1.00 0.00 N ATOM 1927 NH2 ARG A 568 18.536 23.867 5.815 1.00 0.00 N ATOM 0 H ARG A 568 16.814 17.941 9.328 1.00 0.00 H new ATOM 0 HA ARG A 568 17.120 17.364 6.592 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.667 19.549 7.873 1.00 0.00 H new ATOM 0 HB3 ARG A 568 19.177 18.788 8.335 1.00 0.00 H new ATOM 0 HG2 ARG A 568 19.625 18.330 5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.190 19.257 5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.432 20.450 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.495 20.450 5.380 1.00 0.00 H new ATOM 0 HE ARG A 568 17.974 21.510 6.411 1.00 0.00 H new ATOM 0 HH11 ARG A 568 21.373 22.325 5.892 1.00 0.00 H new ATOM 0 HH12 ARG A 568 21.042 24.029 5.567 1.00 0.00 H new ATOM 0 HH21 ARG A 568 17.539 23.700 5.950 1.00 0.00 H new ATOM 0 HH22 ARG A 568 18.872 24.806 5.600 1.00 0.00 H new ATOM 1941 N LEU A 569 19.303 15.924 8.639 1.00 0.00 N ATOM 1942 CA LEU A 569 20.299 14.870 8.732 1.00 0.00 C ATOM 1943 C LEU A 569 19.645 13.539 8.384 1.00 0.00 C ATOM 1944 O LEU A 569 20.275 12.783 7.659 1.00 0.00 O ATOM 1945 CB LEU A 569 20.932 14.842 10.137 1.00 0.00 C ATOM 1946 CG LEU A 569 22.086 15.854 10.312 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.142 16.350 11.762 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.448 15.260 9.903 1.00 0.00 C ATOM 0 H LEU A 569 19.020 16.308 9.540 1.00 0.00 H new ATOM 0 HA LEU A 569 21.105 15.061 8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.161 15.050 10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.306 13.838 10.339 1.00 0.00 H new ATOM 0 HG LEU A 569 21.883 16.694 9.648 1.00 0.00 H new ATOM 0 HD11 LEU A 569 22.960 17.062 11.872 1.00 0.00 H new ATOM 0 HD12 LEU A 569 21.200 16.836 12.017 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.306 15.504 12.430 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.228 16.008 10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.665 14.389 10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.415 14.962 8.855 1.00 0.00 H new ATOM 1960 N GLU A 570 18.402 13.289 8.804 1.00 0.00 N ATOM 1961 CA GLU A 570 17.658 12.073 8.485 1.00 0.00 C ATOM 1962 C GLU A 570 17.699 11.836 6.982 1.00 0.00 C ATOM 1963 O GLU A 570 18.009 10.737 6.543 1.00 0.00 O ATOM 1964 CB GLU A 570 16.212 12.130 9.016 1.00 0.00 C ATOM 1965 CG GLU A 570 15.597 10.729 9.185 1.00 0.00 C ATOM 1966 CD GLU A 570 16.222 9.983 10.373 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.365 9.491 10.214 1.00 0.00 O ATOM 1968 OE2 GLU A 570 15.553 9.934 11.426 1.00 0.00 O ATOM 0 H GLU A 570 17.876 13.941 9.387 1.00 0.00 H new ATOM 0 HA GLU A 570 18.133 11.230 8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.199 12.648 9.975 1.00 0.00 H new ATOM 0 HB3 GLU A 570 15.598 12.714 8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.521 10.818 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.745 10.152 8.272 1.00 0.00 H new ATOM 1975 N LEU A 571 17.494 12.888 6.178 1.00 0.00 N ATOM 1976 CA LEU A 571 17.645 12.816 4.730 1.00 0.00 C ATOM 1977 C LEU A 571 19.018 12.341 4.264 1.00 0.00 C ATOM 1978 O LEU A 571 19.057 11.668 3.243 1.00 0.00 O ATOM 1979 CB LEU A 571 17.427 14.198 4.115 1.00 0.00 C ATOM 1980 CG LEU A 571 15.961 14.616 4.068 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.756 16.083 4.453 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.439 14.374 2.660 1.00 0.00 C ATOM 0 H LEU A 571 17.219 13.809 6.519 1.00 0.00 H new ATOM 0 HA LEU A 571 16.903 12.087 4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.989 14.935 4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.832 14.205 3.103 1.00 0.00 H new ATOM 0 HG LEU A 571 15.412 14.020 4.797 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.695 16.327 4.403 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.119 16.247 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.308 16.721 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.391 14.667 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 571 16.018 14.965 1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.533 13.316 2.414 1.00 0.00 H new ATOM 1994 N TRP A 572 20.150 12.757 4.850 1.00 0.00 N ATOM 1995 CA TRP A 572 21.450 12.287 4.402 1.00 0.00 C ATOM 1996 C TRP A 572 21.487 10.786 4.636 1.00 0.00 C ATOM 1997 O TRP A 572 21.885 10.068 3.714 1.00 0.00 O ATOM 1998 CB TRP A 572 22.583 13.052 5.103 1.00 0.00 C ATOM 1999 CG TRP A 572 23.287 12.364 6.243 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.177 12.792 7.514 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.998 11.073 6.315 1.00 0.00 C ATOM 2002 NE1 TRP A 572 23.691 11.855 8.371 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.172 10.762 7.694 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.416 10.064 5.411 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 24.667 9.534 8.139 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 24.903 8.820 5.857 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.009 8.533 7.223 1.00 0.00 C ATOM 0 H TRP A 572 20.182 13.414 5.630 1.00 0.00 H new ATOM 0 HA TRP A 572 21.604 12.479 3.340 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.330 13.308 4.352 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.173 13.990 5.478 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.747 13.736 7.814 1.00 0.00 H new ATOM 0 HE1 TRP A 572 23.714 11.957 9.386 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.359 10.255 4.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 24.787 9.356 9.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.200 8.075 5.133 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.346 7.564 7.561 1.00 0.00 H new ATOM 2018 N THR A 573 21.046 10.333 5.817 1.00 0.00 N ATOM 2019 CA THR A 573 21.015 8.929 6.148 1.00 0.00 C ATOM 2020 C THR A 573 20.175 8.235 5.069 1.00 0.00 C ATOM 2021 O THR A 573 20.687 7.390 4.330 1.00 0.00 O ATOM 2022 CB THR A 573 20.479 8.742 7.587 1.00 0.00 C ATOM 2023 OG1 THR A 573 20.794 9.857 8.410 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.166 7.535 8.229 1.00 0.00 C ATOM 0 H THR A 573 20.704 10.942 6.561 1.00 0.00 H new ATOM 0 HA THR A 573 22.006 8.475 6.151 1.00 0.00 H new ATOM 0 HB THR A 573 19.399 8.618 7.514 1.00 0.00 H new ATOM 0 HG1 THR A 573 21.723 10.126 8.255 1.00 0.00 H new ATOM 0 HG21 THR A 573 20.791 7.400 9.243 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.955 6.641 7.642 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.243 7.703 8.260 1.00 0.00 H new ATOM 2032 N LEU A 574 18.949 8.724 4.861 1.00 0.00 N ATOM 2033 CA LEU A 574 17.992 8.240 3.886 1.00 0.00 C ATOM 2034 C LEU A 574 18.592 8.186 2.477 1.00 0.00 C ATOM 2035 O LEU A 574 18.365 7.217 1.764 1.00 0.00 O ATOM 2036 CB LEU A 574 16.710 9.108 3.907 1.00 0.00 C ATOM 2037 CG LEU A 574 15.421 8.277 3.710 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.746 7.992 5.062 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.416 8.978 2.788 1.00 0.00 C ATOM 0 H LEU A 574 18.587 9.510 5.402 1.00 0.00 H new ATOM 0 HA LEU A 574 17.726 7.220 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.652 9.640 4.857 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.774 9.862 3.123 1.00 0.00 H new ATOM 0 HG LEU A 574 15.723 7.340 3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.841 7.406 4.901 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.431 7.433 5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.487 8.934 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.527 8.357 2.680 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.136 9.940 3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.869 9.137 1.810 1.00 0.00 H new ATOM 2051 N ASN A 575 19.370 9.186 2.040 1.00 0.00 N ATOM 2052 CA ASN A 575 19.940 9.215 0.682 1.00 0.00 C ATOM 2053 C ASN A 575 20.949 8.081 0.518 1.00 0.00 C ATOM 2054 O ASN A 575 21.004 7.455 -0.544 1.00 0.00 O ATOM 2055 CB ASN A 575 20.623 10.560 0.375 1.00 0.00 C ATOM 2056 CG ASN A 575 19.686 11.583 -0.256 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.592 11.728 -1.476 1.00 0.00 O ATOM 2058 ND2 ASN A 575 19.003 12.364 0.561 1.00 0.00 N ATOM 0 H ASN A 575 19.622 9.993 2.611 1.00 0.00 H new ATOM 0 HA ASN A 575 19.118 9.088 -0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 575 21.030 10.972 1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.465 10.387 -0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.395 13.090 0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 575 19.083 12.241 1.570 1.00 0.00 H new ATOM 2065 N GLN A 576 21.748 7.824 1.559 1.00 0.00 N ATOM 2066 CA GLN A 576 22.713 6.736 1.569 1.00 0.00 C ATOM 2067 C GLN A 576 22.017 5.380 1.750 1.00 0.00 C ATOM 2068 O GLN A 576 22.599 4.374 1.337 1.00 0.00 O ATOM 2069 CB GLN A 576 23.801 7.003 2.636 1.00 0.00 C ATOM 2070 CG GLN A 576 24.670 8.243 2.331 1.00 0.00 C ATOM 2071 CD GLN A 576 25.347 8.187 0.961 1.00 0.00 C ATOM 2072 OE1 GLN A 576 24.972 8.881 0.026 1.00 0.00 O ATOM 2073 NE2 GLN A 576 26.375 7.365 0.801 1.00 0.00 N ATOM 0 H GLN A 576 21.738 8.372 2.419 1.00 0.00 H new ATOM 0 HA GLN A 576 23.213 6.691 0.601 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.323 7.134 3.607 1.00 0.00 H new ATOM 0 HB3 GLN A 576 24.445 6.127 2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 576 24.047 9.136 2.384 1.00 0.00 H new ATOM 0 HG3 GLN A 576 25.434 8.341 3.102 1.00 0.00 H new ATOM 0 HE21 GLN A 576 26.690 6.785 1.579 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.851 7.313 -0.100 1.00 0.00 H new ATOM 2082 N GLU A 577 20.796 5.352 2.292 1.00 0.00 N ATOM 2083 CA GLU A 577 19.953 4.167 2.421 1.00 0.00 C ATOM 2084 C GLU A 577 19.214 3.856 1.101 1.00 0.00 C ATOM 2085 O GLU A 577 19.071 2.686 0.752 1.00 0.00 O ATOM 2086 CB GLU A 577 18.979 4.343 3.601 1.00 0.00 C ATOM 2087 CG GLU A 577 19.688 4.110 4.951 1.00 0.00 C ATOM 2088 CD GLU A 577 18.884 4.562 6.176 1.00 0.00 C ATOM 2089 OE1 GLU A 577 17.905 5.334 5.997 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.201 4.089 7.280 1.00 0.00 O ATOM 0 H GLU A 577 20.353 6.190 2.667 1.00 0.00 H new ATOM 0 HA GLU A 577 20.587 3.306 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.555 5.347 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 577 18.149 3.644 3.498 1.00 0.00 H new ATOM 0 HG2 GLU A 577 19.913 3.048 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 577 20.641 4.638 4.943 1.00 0.00 H new ATOM 2097 N LEU A 578 18.808 4.868 0.320 1.00 0.00 N ATOM 2098 CA LEU A 578 18.197 4.714 -1.011 1.00 0.00 C ATOM 2099 C LEU A 578 19.261 4.475 -2.094 1.00 0.00 C ATOM 2100 O LEU A 578 18.962 3.792 -3.067 1.00 0.00 O ATOM 2101 CB LEU A 578 17.325 5.955 -1.339 1.00 0.00 C ATOM 2102 CG LEU A 578 15.896 5.883 -0.724 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.505 7.043 0.207 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.784 5.680 -1.768 1.00 0.00 C ATOM 0 H LEU A 578 18.898 5.844 0.604 1.00 0.00 H new ATOM 0 HA LEU A 578 17.555 3.833 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.827 6.850 -0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.243 6.057 -2.421 1.00 0.00 H new ATOM 0 HG LEU A 578 15.975 4.992 -0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.491 6.888 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.196 7.082 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.551 7.983 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.817 5.639 -1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.792 6.510 -2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.954 4.746 -2.304 1.00 0.00 H new