USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 927 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 499 GLN : amide:sc= 0.827 K(o=0.83,f=-2.1!) USER MOD Set 1.2: A 500 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 491 CYS SG : rot -27:sc= 0.0572 USER MOD Set 2.2: A 507 MET CE :methyl -164:sc= -0.0501 (180deg=-0.383) USER MOD Set 3.1: A 475 ASN : amide:sc= 1.17 K(o=2.4,f=1.2) USER MOD Set 3.2: A 479 SER OG : rot 82:sc= 1.25 USER MOD Set 3.3: A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 165:sc= 0 (180deg=-0.236) USER MOD Single : A 451 THR OG1 : rot 180:sc= 0 USER MOD Single : A 453 CYS SG : rot 180:sc= 0 USER MOD Single : A 456 GLN :FLIP amide:sc= -0.151 F(o=-1.3,f=-0.15) USER MOD Single : A 461 GLN :FLIP amide:sc=-0.00768 F(o=-0.63,f=-0.0077) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 494 MET CE :methyl 143:sc= -2.1 (180deg=-6.56!) USER MOD Single : A 498 CYS SG : rot 180:sc= -2.4 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.525 K(o=-0.52,f=-2.6!) USER MOD Single : A 523 SER OG : rot -46:sc= 0.00601 USER MOD Single : A 525 HIS : no HD1:sc= -0.0979 X(o=-0.098,f=-0.0053) USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.41) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 1.437 -4.757 0.506 1.00 0.00 N ATOM 2 CA GLY A 445 2.087 -3.935 -0.544 1.00 0.00 C ATOM 3 C GLY A 445 1.526 -4.231 -1.933 1.00 0.00 C ATOM 4 O GLY A 445 0.381 -4.683 -2.040 1.00 0.00 O ATOM 0 HA2 GLY A 445 1.948 -2.878 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.161 -4.124 -0.539 1.00 0.00 H new ATOM 10 N PRO A 446 2.299 -3.969 -3.006 1.00 0.00 N ATOM 11 CA PRO A 446 1.908 -4.229 -4.398 1.00 0.00 C ATOM 12 C PRO A 446 1.960 -5.723 -4.772 1.00 0.00 C ATOM 13 O PRO A 446 2.257 -6.591 -3.947 1.00 0.00 O ATOM 14 CB PRO A 446 2.888 -3.393 -5.231 1.00 0.00 C ATOM 15 CG PRO A 446 4.168 -3.432 -4.399 1.00 0.00 C ATOM 16 CD PRO A 446 3.637 -3.385 -2.965 1.00 0.00 C ATOM 0 HA PRO A 446 0.868 -3.955 -4.577 1.00 0.00 H new ATOM 0 HB2 PRO A 446 3.039 -3.818 -6.223 1.00 0.00 H new ATOM 0 HB3 PRO A 446 2.530 -2.373 -5.372 1.00 0.00 H new ATOM 0 HG2 PRO A 446 4.746 -4.337 -4.587 1.00 0.00 H new ATOM 0 HG3 PRO A 446 4.819 -2.586 -4.618 1.00 0.00 H new ATOM 0 HD2 PRO A 446 4.286 -3.945 -2.291 1.00 0.00 H new ATOM 0 HD3 PRO A 446 3.603 -2.360 -2.596 1.00 0.00 H new ATOM 24 N LEU A 447 1.696 -6.008 -6.048 1.00 0.00 N ATOM 25 CA LEU A 447 1.728 -7.334 -6.674 1.00 0.00 C ATOM 26 C LEU A 447 2.363 -7.269 -8.082 1.00 0.00 C ATOM 27 O LEU A 447 2.255 -6.257 -8.778 1.00 0.00 O ATOM 28 CB LEU A 447 0.306 -7.943 -6.709 1.00 0.00 C ATOM 29 CG LEU A 447 -0.798 -7.090 -7.379 1.00 0.00 C ATOM 30 CD1 LEU A 447 -1.882 -7.984 -7.980 1.00 0.00 C ATOM 31 CD2 LEU A 447 -1.506 -6.155 -6.392 1.00 0.00 C ATOM 0 H LEU A 447 1.439 -5.278 -6.712 1.00 0.00 H new ATOM 0 HA LEU A 447 2.357 -7.990 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 447 0.358 -8.900 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 447 -0.000 -8.152 -5.684 1.00 0.00 H new ATOM 0 HG LEU A 447 -0.287 -6.503 -8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 447 -2.648 -7.364 -8.446 1.00 0.00 H new ATOM 0 HD12 LEU A 447 -1.439 -8.639 -8.731 1.00 0.00 H new ATOM 0 HD13 LEU A 447 -2.333 -8.588 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU A 447 -2.270 -5.582 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 447 -1.973 -6.745 -5.603 1.00 0.00 H new ATOM 0 HD23 LEU A 447 -0.779 -5.472 -5.952 1.00 0.00 H new ATOM 43 N GLY A 448 3.032 -8.348 -8.499 1.00 0.00 N ATOM 44 CA GLY A 448 3.618 -8.510 -9.844 1.00 0.00 C ATOM 45 C GLY A 448 4.715 -7.506 -10.251 1.00 0.00 C ATOM 46 O GLY A 448 4.942 -7.309 -11.445 1.00 0.00 O ATOM 0 H GLY A 448 3.188 -9.158 -7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 448 4.035 -9.515 -9.914 1.00 0.00 H new ATOM 0 HA3 GLY A 448 2.812 -8.447 -10.575 1.00 0.00 H new ATOM 50 N SER A 449 5.399 -6.889 -9.278 1.00 0.00 N ATOM 51 CA SER A 449 6.366 -5.786 -9.440 1.00 0.00 C ATOM 52 C SER A 449 5.739 -4.472 -9.969 1.00 0.00 C ATOM 53 O SER A 449 5.446 -4.315 -11.157 1.00 0.00 O ATOM 54 CB SER A 449 7.587 -6.228 -10.268 1.00 0.00 C ATOM 55 OG SER A 449 8.661 -5.314 -10.128 1.00 0.00 O ATOM 0 H SER A 449 5.289 -7.159 -8.300 1.00 0.00 H new ATOM 0 HA SER A 449 6.715 -5.543 -8.436 1.00 0.00 H new ATOM 0 HB2 SER A 449 7.906 -7.220 -9.948 1.00 0.00 H new ATOM 0 HB3 SER A 449 7.308 -6.306 -11.319 1.00 0.00 H new ATOM 0 HG SER A 449 9.423 -5.620 -10.663 1.00 0.00 H new ATOM 61 N MET A 450 5.509 -3.519 -9.057 1.00 0.00 N ATOM 62 CA MET A 450 4.939 -2.186 -9.337 1.00 0.00 C ATOM 63 C MET A 450 5.807 -1.338 -10.300 1.00 0.00 C ATOM 64 O MET A 450 7.027 -1.509 -10.374 1.00 0.00 O ATOM 65 CB MET A 450 4.707 -1.464 -7.993 1.00 0.00 C ATOM 66 CG MET A 450 3.528 -0.480 -7.990 1.00 0.00 C ATOM 67 SD MET A 450 3.880 1.202 -8.577 1.00 0.00 S ATOM 68 CE MET A 450 2.191 1.852 -8.672 1.00 0.00 C ATOM 0 H MET A 450 5.720 -3.655 -8.068 1.00 0.00 H new ATOM 0 HA MET A 450 3.992 -2.320 -9.859 1.00 0.00 H new ATOM 0 HB2 MET A 450 4.541 -2.212 -7.218 1.00 0.00 H new ATOM 0 HB3 MET A 450 5.615 -0.924 -7.725 1.00 0.00 H new ATOM 0 HG2 MET A 450 2.732 -0.898 -8.607 1.00 0.00 H new ATOM 0 HG3 MET A 450 3.141 -0.413 -6.973 1.00 0.00 H new ATOM 0 HE1 MET A 450 2.223 2.938 -8.756 1.00 0.00 H new ATOM 0 HE2 MET A 450 1.689 1.435 -9.545 1.00 0.00 H new ATOM 0 HE3 MET A 450 1.643 1.574 -7.772 1.00 0.00 H new ATOM 78 N THR A 451 5.186 -0.374 -10.991 1.00 0.00 N ATOM 79 CA THR A 451 5.742 0.450 -12.096 1.00 0.00 C ATOM 80 C THR A 451 5.901 -0.362 -13.405 1.00 0.00 C ATOM 81 O THR A 451 6.065 -1.583 -13.369 1.00 0.00 O ATOM 82 CB THR A 451 7.042 1.204 -11.711 1.00 0.00 C ATOM 83 OG1 THR A 451 7.000 1.679 -10.381 1.00 0.00 O ATOM 84 CG2 THR A 451 7.305 2.444 -12.573 1.00 0.00 C ATOM 0 H THR A 451 4.218 -0.125 -10.788 1.00 0.00 H new ATOM 0 HA THR A 451 5.001 1.226 -12.287 1.00 0.00 H new ATOM 0 HB THR A 451 7.826 0.461 -11.858 1.00 0.00 H new ATOM 0 HG1 THR A 451 7.836 2.147 -10.174 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.229 2.923 -12.250 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.396 2.148 -13.618 1.00 0.00 H new ATOM 0 HG23 THR A 451 6.477 3.144 -12.465 1.00 0.00 H new ATOM 92 N ARG A 452 5.866 0.313 -14.567 1.00 0.00 N ATOM 93 CA ARG A 452 5.771 -0.280 -15.922 1.00 0.00 C ATOM 94 C ARG A 452 4.464 -1.092 -16.141 1.00 0.00 C ATOM 95 O ARG A 452 3.743 -1.413 -15.192 1.00 0.00 O ATOM 96 CB ARG A 452 7.027 -1.101 -16.311 1.00 0.00 C ATOM 97 CG ARG A 452 8.201 -0.290 -16.880 1.00 0.00 C ATOM 98 CD ARG A 452 8.951 0.547 -15.841 1.00 0.00 C ATOM 99 NE ARG A 452 10.207 1.063 -16.417 1.00 0.00 N ATOM 100 CZ ARG A 452 11.388 1.161 -15.828 1.00 0.00 C ATOM 101 NH1 ARG A 452 11.577 0.870 -14.568 1.00 0.00 N ATOM 102 NH2 ARG A 452 12.426 1.557 -16.511 1.00 0.00 N ATOM 0 H ARG A 452 5.905 1.332 -14.594 1.00 0.00 H new ATOM 0 HA ARG A 452 5.727 0.570 -16.603 1.00 0.00 H new ATOM 0 HB2 ARG A 452 7.374 -1.639 -15.429 1.00 0.00 H new ATOM 0 HB3 ARG A 452 6.736 -1.850 -17.047 1.00 0.00 H new ATOM 0 HG2 ARG A 452 8.904 -0.975 -17.354 1.00 0.00 H new ATOM 0 HG3 ARG A 452 7.826 0.372 -17.660 1.00 0.00 H new ATOM 0 HD2 ARG A 452 8.326 1.376 -15.511 1.00 0.00 H new ATOM 0 HD3 ARG A 452 9.167 -0.059 -14.961 1.00 0.00 H new ATOM 0 HE ARG A 452 10.160 1.382 -17.385 1.00 0.00 H new ATOM 0 HH11 ARG A 452 10.795 0.552 -13.995 1.00 0.00 H new ATOM 0 HH12 ARG A 452 12.506 0.961 -14.157 1.00 0.00 H new ATOM 0 HH21 ARG A 452 12.327 1.791 -17.499 1.00 0.00 H new ATOM 0 HH22 ARG A 452 13.336 1.633 -16.057 1.00 0.00 H new ATOM 116 N CYS A 453 4.167 -1.432 -17.403 1.00 0.00 N ATOM 117 CA CYS A 453 2.995 -2.213 -17.852 1.00 0.00 C ATOM 118 C CYS A 453 1.609 -1.564 -17.564 1.00 0.00 C ATOM 119 O CYS A 453 1.499 -0.639 -16.750 1.00 0.00 O ATOM 120 CB CYS A 453 3.110 -3.642 -17.279 1.00 0.00 C ATOM 121 SG CYS A 453 4.526 -4.505 -18.019 1.00 0.00 S ATOM 0 H CYS A 453 4.766 -1.158 -18.182 1.00 0.00 H new ATOM 0 HA CYS A 453 3.024 -2.238 -18.941 1.00 0.00 H new ATOM 0 HB2 CYS A 453 3.227 -3.599 -16.196 1.00 0.00 H new ATOM 0 HB3 CYS A 453 2.193 -4.196 -17.479 1.00 0.00 H new ATOM 0 HG CYS A 453 4.610 -5.704 -17.525 1.00 0.00 H new ATOM 127 N PRO A 454 0.510 -2.037 -18.199 1.00 0.00 N ATOM 128 CA PRO A 454 -0.848 -1.545 -17.916 1.00 0.00 C ATOM 129 C PRO A 454 -1.309 -1.797 -16.473 1.00 0.00 C ATOM 130 O PRO A 454 -2.157 -1.068 -15.961 1.00 0.00 O ATOM 131 CB PRO A 454 -1.768 -2.213 -18.944 1.00 0.00 C ATOM 132 CG PRO A 454 -0.988 -3.446 -19.394 1.00 0.00 C ATOM 133 CD PRO A 454 0.465 -2.983 -19.308 1.00 0.00 C ATOM 0 HA PRO A 454 -0.874 -0.459 -18.005 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -2.727 -2.486 -18.503 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -1.980 -1.548 -19.781 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -1.178 -4.302 -18.747 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -1.257 -3.746 -20.407 1.00 0.00 H new ATOM 0 HD2 PRO A 454 1.135 -3.825 -19.133 1.00 0.00 H new ATOM 0 HD3 PRO A 454 0.782 -2.512 -20.238 1.00 0.00 H new ATOM 141 N GLU A 455 -0.733 -2.787 -15.782 1.00 0.00 N ATOM 142 CA GLU A 455 -1.046 -3.112 -14.372 1.00 0.00 C ATOM 143 C GLU A 455 -0.745 -1.998 -13.366 1.00 0.00 C ATOM 144 O GLU A 455 -1.454 -1.897 -12.365 1.00 0.00 O ATOM 145 CB GLU A 455 -0.384 -4.427 -13.941 1.00 0.00 C ATOM 146 CG GLU A 455 1.137 -4.355 -13.827 1.00 0.00 C ATOM 147 CD GLU A 455 1.701 -5.767 -13.749 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.527 -6.422 -12.697 1.00 0.00 O ATOM 149 OE2 GLU A 455 2.298 -6.221 -14.751 1.00 0.00 O ATOM 0 H GLU A 455 -0.024 -3.399 -16.186 1.00 0.00 H new ATOM 0 HA GLU A 455 -2.130 -3.228 -14.354 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -0.795 -4.729 -12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.647 -5.205 -14.658 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.554 -3.831 -14.687 1.00 0.00 H new ATOM 0 HG3 GLU A 455 1.421 -3.788 -12.940 1.00 0.00 H new ATOM 156 N GLN A 456 0.248 -1.135 -13.622 1.00 0.00 N ATOM 157 CA GLN A 456 0.526 0.028 -12.754 1.00 0.00 C ATOM 158 C GLN A 456 -0.491 1.160 -12.928 1.00 0.00 C ATOM 159 O GLN A 456 -0.715 1.928 -11.996 1.00 0.00 O ATOM 160 CB GLN A 456 1.955 0.572 -12.944 1.00 0.00 C ATOM 161 CG GLN A 456 2.161 1.520 -14.141 1.00 0.00 C ATOM 162 CD GLN A 456 2.050 2.996 -13.775 1.00 0.00 C ATOM 163 OE1 GLN A 456 0.981 3.677 -14.145 1.00 0.00 O flip ATOM 164 NE2 GLN A 456 2.949 3.555 -13.162 1.00 0.00 N flip ATOM 0 H GLN A 456 0.875 -1.217 -14.422 1.00 0.00 H new ATOM 0 HA GLN A 456 0.433 -0.349 -11.735 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.247 1.098 -12.035 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.633 -0.274 -13.055 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.143 1.335 -14.576 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.423 1.288 -14.909 1.00 0.00 H new ATOM 0 HE21 GLN A 456 3.775 3.029 -12.876 1.00 0.00 H new ATOM 0 HE22 GLN A 456 2.873 4.547 -12.937 1.00 0.00 H new ATOM 173 N GLU A 457 -1.068 1.304 -14.131 1.00 0.00 N ATOM 174 CA GLU A 457 -2.086 2.326 -14.435 1.00 0.00 C ATOM 175 C GLU A 457 -3.497 1.895 -14.113 1.00 0.00 C ATOM 176 O GLU A 457 -4.186 2.652 -13.442 1.00 0.00 O ATOM 177 CB GLU A 457 -2.031 2.879 -15.862 1.00 0.00 C ATOM 178 CG GLU A 457 -1.818 1.880 -16.991 1.00 0.00 C ATOM 179 CD GLU A 457 -1.749 2.615 -18.321 1.00 0.00 C ATOM 180 OE1 GLU A 457 -2.815 2.825 -18.941 1.00 0.00 O ATOM 181 OE2 GLU A 457 -0.628 2.974 -18.746 1.00 0.00 O ATOM 0 H GLU A 457 -0.840 0.710 -14.928 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.813 3.138 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.963 3.411 -16.054 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -1.229 3.615 -15.908 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -0.897 1.321 -16.826 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.632 1.156 -17.007 1.00 0.00 H new ATOM 188 N LEU A 458 -3.934 0.706 -14.522 1.00 0.00 N ATOM 189 CA LEU A 458 -5.321 0.255 -14.316 1.00 0.00 C ATOM 190 C LEU A 458 -5.742 0.253 -12.831 1.00 0.00 C ATOM 191 O LEU A 458 -6.924 0.369 -12.511 1.00 0.00 O ATOM 192 CB LEU A 458 -5.540 -1.098 -15.029 1.00 0.00 C ATOM 193 CG LEU A 458 -4.935 -2.352 -14.359 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.838 -2.970 -13.284 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.724 -3.443 -15.412 1.00 0.00 C ATOM 0 H LEU A 458 -3.345 0.026 -15.004 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.992 0.981 -14.775 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -6.613 -1.255 -15.134 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.129 -1.021 -16.036 1.00 0.00 H new ATOM 0 HG LEU A 458 -4.007 -2.017 -13.896 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -5.349 -3.846 -12.857 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -6.021 -2.238 -12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -6.786 -3.266 -13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -4.297 -4.327 -14.939 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -5.681 -3.700 -15.866 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.043 -3.079 -16.182 1.00 0.00 H new ATOM 207 N ARG A 459 -4.756 0.175 -11.932 1.00 0.00 N ATOM 208 CA ARG A 459 -4.969 0.228 -10.478 1.00 0.00 C ATOM 209 C ARG A 459 -5.224 1.669 -9.985 1.00 0.00 C ATOM 210 O ARG A 459 -6.142 1.903 -9.198 1.00 0.00 O ATOM 211 CB ARG A 459 -3.786 -0.443 -9.745 1.00 0.00 C ATOM 212 CG ARG A 459 -2.530 0.439 -9.690 1.00 0.00 C ATOM 213 CD ARG A 459 -1.230 -0.288 -9.355 1.00 0.00 C ATOM 214 NE ARG A 459 -1.284 -0.918 -8.022 1.00 0.00 N ATOM 215 CZ ARG A 459 -1.393 -2.207 -7.755 1.00 0.00 C ATOM 216 NH1 ARG A 459 -1.384 -3.121 -8.689 1.00 0.00 N ATOM 217 NH2 ARG A 459 -1.528 -2.609 -6.524 1.00 0.00 N ATOM 0 H ARG A 459 -3.776 0.072 -12.194 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.873 -0.333 -10.241 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -4.091 -0.693 -8.729 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -3.542 -1.381 -10.245 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.412 0.933 -10.655 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.689 1.222 -8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -1.034 -1.050 -10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.399 0.417 -9.391 1.00 0.00 H new ATOM 0 HE ARG A 459 -1.231 -0.290 -7.220 1.00 0.00 H new ATOM 0 HH11 ARG A 459 -1.290 -2.849 -9.668 1.00 0.00 H new ATOM 0 HH12 ARG A 459 -1.471 -4.106 -8.439 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.550 -1.928 -5.765 1.00 0.00 H new ATOM 0 HH22 ARG A 459 -1.612 -3.605 -6.319 1.00 0.00 H new ATOM 231 N LEU A 460 -4.451 2.647 -10.482 1.00 0.00 N ATOM 232 CA LEU A 460 -4.572 4.054 -10.093 1.00 0.00 C ATOM 233 C LEU A 460 -5.699 4.763 -10.868 1.00 0.00 C ATOM 234 O LEU A 460 -6.393 5.595 -10.289 1.00 0.00 O ATOM 235 CB LEU A 460 -3.200 4.761 -10.151 1.00 0.00 C ATOM 236 CG LEU A 460 -2.811 5.389 -11.501 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.321 6.824 -11.664 1.00 0.00 C ATOM 238 CD2 LEU A 460 -1.293 5.457 -11.654 1.00 0.00 C ATOM 0 H LEU A 460 -3.719 2.478 -11.171 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.882 4.109 -9.049 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.187 5.544 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.431 4.039 -9.876 1.00 0.00 H new ATOM 0 HG LEU A 460 -3.269 4.746 -12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -3.014 7.211 -12.636 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.409 6.833 -11.597 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.903 7.450 -10.876 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.044 5.905 -12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.873 6.064 -10.852 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.877 4.451 -11.603 1.00 0.00 H new ATOM 250 N GLN A 461 -5.954 4.385 -12.133 1.00 0.00 N ATOM 251 CA GLN A 461 -7.131 4.859 -12.875 1.00 0.00 C ATOM 252 C GLN A 461 -8.396 4.470 -12.106 1.00 0.00 C ATOM 253 O GLN A 461 -9.164 5.339 -11.715 1.00 0.00 O ATOM 254 CB GLN A 461 -7.234 4.326 -14.319 1.00 0.00 C ATOM 255 CG GLN A 461 -6.048 4.523 -15.277 1.00 0.00 C ATOM 256 CD GLN A 461 -5.177 5.736 -15.017 1.00 0.00 C ATOM 257 OE1 GLN A 461 -3.909 5.512 -14.732 1.00 0.00 O flip ATOM 258 NE2 GLN A 461 -5.614 6.876 -15.110 1.00 0.00 N flip ATOM 0 H GLN A 461 -5.357 3.750 -12.663 1.00 0.00 H new ATOM 0 HA GLN A 461 -7.023 5.940 -12.958 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -7.434 3.256 -14.260 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -8.107 4.789 -14.778 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -5.420 3.633 -15.233 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -6.435 4.590 -16.294 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -6.598 7.029 -15.331 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -4.994 7.673 -14.966 1.00 0.00 H new ATOM 267 N ARG A 462 -8.565 3.188 -11.767 1.00 0.00 N ATOM 268 CA ARG A 462 -9.668 2.724 -10.917 1.00 0.00 C ATOM 269 C ARG A 462 -9.780 3.521 -9.601 1.00 0.00 C ATOM 270 O ARG A 462 -10.880 3.924 -9.221 1.00 0.00 O ATOM 271 CB ARG A 462 -9.489 1.219 -10.665 1.00 0.00 C ATOM 272 CG ARG A 462 -10.604 0.628 -9.788 1.00 0.00 C ATOM 273 CD ARG A 462 -10.464 -0.888 -9.604 1.00 0.00 C ATOM 274 NE ARG A 462 -10.535 -1.622 -10.880 1.00 0.00 N ATOM 275 CZ ARG A 462 -10.412 -2.928 -11.042 1.00 0.00 C ATOM 276 NH1 ARG A 462 -10.189 -3.739 -10.043 1.00 0.00 N ATOM 277 NH2 ARG A 462 -10.518 -3.454 -12.230 1.00 0.00 N ATOM 0 H ARG A 462 -7.941 2.442 -12.074 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.611 2.898 -11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.467 0.695 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.525 1.047 -10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.589 1.112 -8.812 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.572 0.848 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.514 -1.105 -9.117 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -11.251 -1.244 -8.940 1.00 0.00 H new ATOM 0 HE ARG A 462 -10.695 -1.067 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -10.104 -3.370 -9.096 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -10.100 -4.741 -10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -10.696 -2.857 -13.038 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -10.423 -4.462 -12.352 1.00 0.00 H new ATOM 291 N LEU A 463 -8.656 3.805 -8.938 1.00 0.00 N ATOM 292 CA LEU A 463 -8.628 4.556 -7.679 1.00 0.00 C ATOM 293 C LEU A 463 -9.077 6.019 -7.793 1.00 0.00 C ATOM 294 O LEU A 463 -9.667 6.514 -6.839 1.00 0.00 O ATOM 295 CB LEU A 463 -7.231 4.413 -7.057 1.00 0.00 C ATOM 296 CG LEU A 463 -6.667 5.576 -6.208 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.400 5.069 -5.530 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.244 6.815 -7.016 1.00 0.00 C ATOM 0 H LEU A 463 -7.732 3.518 -9.262 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.377 4.120 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.239 3.521 -6.430 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.527 4.226 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.466 5.877 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -4.971 5.864 -4.920 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -5.643 4.216 -4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.679 4.764 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.861 7.578 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.465 6.538 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -7.105 7.208 -7.556 1.00 0.00 H new ATOM 310 N GLU A 464 -8.776 6.735 -8.885 1.00 0.00 N ATOM 311 CA GLU A 464 -9.245 8.124 -9.104 1.00 0.00 C ATOM 312 C GLU A 464 -10.627 8.183 -9.737 1.00 0.00 C ATOM 313 O GLU A 464 -11.386 9.110 -9.482 1.00 0.00 O ATOM 314 CB GLU A 464 -8.235 9.004 -9.860 1.00 0.00 C ATOM 315 CG GLU A 464 -7.949 8.613 -11.307 1.00 0.00 C ATOM 316 CD GLU A 464 -7.057 9.661 -11.963 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.861 9.741 -11.609 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.560 10.405 -12.838 1.00 0.00 O ATOM 0 H GLU A 464 -8.201 6.374 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.330 8.553 -8.105 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.600 10.031 -9.849 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.294 8.994 -9.310 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.463 7.638 -11.340 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.884 8.522 -11.860 1.00 0.00 H new ATOM 325 N ARG A 465 -10.986 7.165 -10.514 1.00 0.00 N ATOM 326 CA ARG A 465 -12.282 7.053 -11.176 1.00 0.00 C ATOM 327 C ARG A 465 -13.395 6.669 -10.206 1.00 0.00 C ATOM 328 O ARG A 465 -14.400 7.353 -10.181 1.00 0.00 O ATOM 329 CB ARG A 465 -12.203 6.041 -12.322 1.00 0.00 C ATOM 330 CG ARG A 465 -11.276 6.532 -13.443 1.00 0.00 C ATOM 331 CD ARG A 465 -11.927 7.575 -14.366 1.00 0.00 C ATOM 332 NE ARG A 465 -11.761 8.960 -13.885 1.00 0.00 N ATOM 333 CZ ARG A 465 -10.637 9.658 -13.887 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.537 9.213 -14.425 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.572 10.830 -13.324 1.00 0.00 N ATOM 0 H ARG A 465 -10.369 6.376 -10.705 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.529 8.036 -11.577 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.841 5.086 -11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.201 5.866 -12.724 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.378 6.962 -12.999 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.958 5.678 -14.041 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.495 7.489 -15.363 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.990 7.355 -14.460 1.00 0.00 H new ATOM 0 HE ARG A 465 -12.591 9.423 -13.516 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -9.521 8.294 -14.867 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -8.692 9.784 -14.405 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -11.396 11.225 -12.871 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -9.697 11.353 -13.336 1.00 0.00 H new ATOM 349 N LEU A 466 -13.231 5.651 -9.363 1.00 0.00 N ATOM 350 CA LEU A 466 -14.218 5.306 -8.320 1.00 0.00 C ATOM 351 C LEU A 466 -14.746 6.517 -7.485 1.00 0.00 C ATOM 352 O LEU A 466 -15.967 6.684 -7.403 1.00 0.00 O ATOM 353 CB LEU A 466 -13.649 4.177 -7.437 1.00 0.00 C ATOM 354 CG LEU A 466 -13.748 2.767 -8.047 1.00 0.00 C ATOM 355 CD1 LEU A 466 -12.997 1.786 -7.149 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.192 2.272 -8.170 1.00 0.00 C ATOM 0 H LEU A 466 -12.415 5.039 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.113 4.952 -8.832 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.602 4.393 -7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.175 4.182 -6.482 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.320 2.822 -9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.061 0.783 -7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -11.951 2.084 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.443 1.789 -6.154 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.198 1.273 -8.606 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.651 2.239 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.756 2.951 -8.810 1.00 0.00 H new ATOM 368 N PRO A 467 -13.892 7.397 -6.911 1.00 0.00 N ATOM 369 CA PRO A 467 -14.303 8.609 -6.187 1.00 0.00 C ATOM 370 C PRO A 467 -14.779 9.749 -7.103 1.00 0.00 C ATOM 371 O PRO A 467 -15.771 10.409 -6.793 1.00 0.00 O ATOM 372 CB PRO A 467 -13.071 9.044 -5.382 1.00 0.00 C ATOM 373 CG PRO A 467 -11.893 8.483 -6.174 1.00 0.00 C ATOM 374 CD PRO A 467 -12.463 7.208 -6.779 1.00 0.00 C ATOM 0 HA PRO A 467 -15.165 8.385 -5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -13.013 10.129 -5.296 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.096 8.645 -4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.556 9.179 -6.942 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.036 8.277 -5.532 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -12.010 7.007 -7.750 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.246 6.350 -6.143 1.00 0.00 H new ATOM 382 N GLU A 468 -14.112 9.988 -8.239 1.00 0.00 N ATOM 383 CA GLU A 468 -14.539 10.990 -9.246 1.00 0.00 C ATOM 384 C GLU A 468 -15.914 10.666 -9.822 1.00 0.00 C ATOM 385 O GLU A 468 -16.830 11.476 -9.735 1.00 0.00 O ATOM 386 CB GLU A 468 -13.529 11.088 -10.396 1.00 0.00 C ATOM 387 CG GLU A 468 -13.857 12.182 -11.410 1.00 0.00 C ATOM 388 CD GLU A 468 -13.118 13.464 -11.057 1.00 0.00 C ATOM 389 OE1 GLU A 468 -13.559 14.179 -10.130 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.089 13.742 -11.714 1.00 0.00 O ATOM 0 H GLU A 468 -13.257 9.494 -8.494 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.591 11.946 -8.725 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.538 11.274 -9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.485 10.129 -10.912 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -13.576 11.856 -12.411 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.931 12.365 -11.424 1.00 0.00 H new ATOM 397 N LEU A 469 -16.097 9.460 -10.352 1.00 0.00 N ATOM 398 CA LEU A 469 -17.389 8.977 -10.836 1.00 0.00 C ATOM 399 C LEU A 469 -18.473 9.108 -9.760 1.00 0.00 C ATOM 400 O LEU A 469 -19.591 9.475 -10.092 1.00 0.00 O ATOM 401 CB LEU A 469 -17.325 7.557 -11.427 1.00 0.00 C ATOM 402 CG LEU A 469 -16.923 7.474 -12.917 1.00 0.00 C ATOM 403 CD1 LEU A 469 -18.079 7.901 -13.824 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.698 8.310 -13.299 1.00 0.00 C ATOM 0 H LEU A 469 -15.343 8.781 -10.459 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.668 9.625 -11.667 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.614 6.971 -10.844 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.301 7.087 -11.305 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.665 6.425 -13.063 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.768 7.833 -14.866 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.934 7.246 -13.657 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.360 8.929 -13.596 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.492 8.189 -14.362 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.893 9.361 -13.085 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.835 7.976 -12.722 1.00 0.00 H new ATOM 416 N ALA A 470 -18.143 8.939 -8.477 1.00 0.00 N ATOM 417 CA ALA A 470 -19.101 9.152 -7.387 1.00 0.00 C ATOM 418 C ALA A 470 -19.598 10.614 -7.331 1.00 0.00 C ATOM 419 O ALA A 470 -20.802 10.839 -7.217 1.00 0.00 O ATOM 420 CB ALA A 470 -18.523 8.702 -6.034 1.00 0.00 C ATOM 0 H ALA A 470 -17.215 8.654 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.969 8.528 -7.599 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.259 8.874 -5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.280 7.640 -6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.620 9.272 -5.816 1.00 0.00 H new ATOM 426 N ARG A 471 -18.706 11.610 -7.462 1.00 0.00 N ATOM 427 CA ARG A 471 -19.067 13.039 -7.410 1.00 0.00 C ATOM 428 C ARG A 471 -19.690 13.567 -8.712 1.00 0.00 C ATOM 429 O ARG A 471 -20.546 14.448 -8.664 1.00 0.00 O ATOM 430 CB ARG A 471 -17.885 13.890 -6.888 1.00 0.00 C ATOM 431 CG ARG A 471 -16.821 14.362 -7.899 1.00 0.00 C ATOM 432 CD ARG A 471 -17.189 15.643 -8.661 1.00 0.00 C ATOM 433 NE ARG A 471 -16.864 16.859 -7.896 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.169 18.101 -8.236 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.895 18.383 -9.285 1.00 0.00 N ATOM 436 NH2 ARG A 471 -16.740 19.103 -7.519 1.00 0.00 N ATOM 0 H ARG A 471 -17.710 11.447 -7.608 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.872 13.140 -6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.300 14.775 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.377 13.314 -6.115 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.883 14.527 -7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.644 13.564 -8.620 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.659 15.662 -9.613 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.255 15.634 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 471 -16.356 16.732 -7.021 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -18.249 17.632 -9.877 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -18.107 19.354 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.167 18.931 -6.693 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -16.977 20.059 -7.785 1.00 0.00 H new ATOM 450 N VAL A 472 -19.322 13.039 -9.879 1.00 0.00 N ATOM 451 CA VAL A 472 -19.955 13.444 -11.154 1.00 0.00 C ATOM 452 C VAL A 472 -21.292 12.740 -11.418 1.00 0.00 C ATOM 453 O VAL A 472 -22.111 13.246 -12.183 1.00 0.00 O ATOM 454 CB VAL A 472 -19.034 13.231 -12.369 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.644 13.818 -12.133 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.872 11.749 -12.697 1.00 0.00 C ATOM 0 H VAL A 472 -18.593 12.332 -9.978 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.144 14.511 -11.032 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.512 13.744 -13.203 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -17.023 13.648 -13.013 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.728 14.889 -11.950 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.188 13.336 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.216 11.637 -13.560 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.438 11.232 -11.841 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.847 11.318 -12.924 1.00 0.00 H new ATOM 466 N LEU A 473 -21.557 11.596 -10.786 1.00 0.00 N ATOM 467 CA LEU A 473 -22.706 10.736 -11.125 1.00 0.00 C ATOM 468 C LEU A 473 -24.044 11.456 -10.971 1.00 0.00 C ATOM 469 O LEU A 473 -24.945 11.350 -11.799 1.00 0.00 O ATOM 470 CB LEU A 473 -22.714 9.496 -10.214 1.00 0.00 C ATOM 471 CG LEU A 473 -22.801 8.166 -10.981 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.689 7.891 -11.990 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.747 7.024 -9.976 1.00 0.00 C ATOM 0 H LEU A 473 -20.985 11.234 -10.023 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.590 10.454 -12.171 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.809 9.496 -9.607 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.558 9.566 -9.528 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.731 8.240 -11.545 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.860 6.925 -12.466 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.684 8.674 -12.749 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.727 7.877 -11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.808 6.072 -10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.810 7.072 -9.421 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.584 7.109 -9.283 1.00 0.00 H new ATOM 485 N ARG A 474 -24.133 12.239 -9.903 1.00 0.00 N ATOM 486 CA ARG A 474 -25.322 13.004 -9.561 1.00 0.00 C ATOM 487 C ARG A 474 -25.534 14.152 -10.557 1.00 0.00 C ATOM 488 O ARG A 474 -26.668 14.446 -10.925 1.00 0.00 O ATOM 489 CB ARG A 474 -25.225 13.565 -8.136 1.00 0.00 C ATOM 490 CG ARG A 474 -24.374 12.801 -7.106 1.00 0.00 C ATOM 491 CD ARG A 474 -22.995 13.470 -6.991 1.00 0.00 C ATOM 492 NE ARG A 474 -22.920 14.317 -5.781 1.00 0.00 N ATOM 493 CZ ARG A 474 -22.135 15.352 -5.534 1.00 0.00 C ATOM 494 NH1 ARG A 474 -21.333 15.873 -6.419 1.00 0.00 N ATOM 495 NH2 ARG A 474 -22.131 15.893 -4.348 1.00 0.00 N ATOM 0 H ARG A 474 -23.367 12.361 -9.240 1.00 0.00 H new ATOM 0 HA ARG A 474 -26.176 12.328 -9.612 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.832 14.579 -8.204 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -26.237 13.641 -7.739 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -24.872 12.798 -6.136 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -24.262 11.760 -7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -22.218 12.707 -6.955 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -22.805 14.076 -7.877 1.00 0.00 H new ATOM 0 HE ARG A 474 -23.565 14.068 -5.031 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -21.288 15.482 -7.360 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -20.750 16.672 -6.171 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.732 15.518 -3.614 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -21.527 16.691 -4.154 1.00 0.00 H new ATOM 509 N ASN A 475 -24.435 14.749 -11.044 1.00 0.00 N ATOM 510 CA ASN A 475 -24.432 15.781 -12.073 1.00 0.00 C ATOM 511 C ASN A 475 -24.901 15.210 -13.430 1.00 0.00 C ATOM 512 O ASN A 475 -25.525 15.913 -14.221 1.00 0.00 O ATOM 513 CB ASN A 475 -23.034 16.435 -12.078 1.00 0.00 C ATOM 514 CG ASN A 475 -22.362 16.529 -13.429 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.320 17.578 -14.055 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.804 15.430 -13.881 1.00 0.00 N ATOM 0 H ASN A 475 -23.498 14.514 -10.717 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.155 16.569 -11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -23.121 17.440 -11.665 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.386 15.870 -11.408 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.318 15.436 -14.778 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.856 14.570 -13.335 1.00 0.00 H new ATOM 523 N VAL A 476 -24.677 13.913 -13.666 1.00 0.00 N ATOM 524 CA VAL A 476 -25.232 13.199 -14.839 1.00 0.00 C ATOM 525 C VAL A 476 -26.721 12.872 -14.649 1.00 0.00 C ATOM 526 O VAL A 476 -27.529 13.163 -15.533 1.00 0.00 O ATOM 527 CB VAL A 476 -24.390 11.950 -15.195 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.046 11.044 -16.244 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.022 12.423 -15.693 1.00 0.00 C ATOM 0 H VAL A 476 -24.109 13.324 -13.057 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.169 13.871 -15.695 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.300 11.343 -14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.399 10.190 -16.443 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.007 10.692 -15.870 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.199 11.606 -17.166 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.410 11.559 -15.950 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.153 13.051 -16.575 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.528 12.997 -14.909 1.00 0.00 H new ATOM 539 N PHE A 477 -27.114 12.374 -13.473 1.00 0.00 N ATOM 540 CA PHE A 477 -28.507 12.025 -13.149 1.00 0.00 C ATOM 541 C PHE A 477 -29.454 13.247 -13.212 1.00 0.00 C ATOM 542 O PHE A 477 -30.536 13.194 -13.805 1.00 0.00 O ATOM 543 CB PHE A 477 -28.553 11.328 -11.768 1.00 0.00 C ATOM 544 CG PHE A 477 -29.296 10.012 -11.748 1.00 0.00 C ATOM 545 CD1 PHE A 477 -28.824 8.939 -12.529 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.410 9.831 -10.909 1.00 0.00 C ATOM 547 CE1 PHE A 477 -29.492 7.706 -12.508 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.068 8.591 -10.875 1.00 0.00 C ATOM 549 CZ PHE A 477 -30.620 7.537 -11.690 1.00 0.00 C ATOM 0 H PHE A 477 -26.466 12.198 -12.705 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.873 11.333 -13.907 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.531 11.158 -11.428 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -29.019 12.004 -11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -27.946 9.066 -13.145 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.759 10.645 -10.291 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -29.139 6.889 -13.120 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -31.917 8.447 -10.223 1.00 0.00 H new ATOM 0 HZ PHE A 477 -31.146 6.594 -11.687 1.00 0.00 H new ATOM 559 N VAL A 478 -29.013 14.381 -12.658 1.00 0.00 N ATOM 560 CA VAL A 478 -29.755 15.656 -12.636 1.00 0.00 C ATOM 561 C VAL A 478 -29.762 16.391 -13.981 1.00 0.00 C ATOM 562 O VAL A 478 -30.760 17.024 -14.313 1.00 0.00 O ATOM 563 CB VAL A 478 -29.224 16.588 -11.528 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.864 17.212 -11.854 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.200 17.729 -11.245 1.00 0.00 C ATOM 0 H VAL A 478 -28.105 14.444 -12.198 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.789 15.386 -12.422 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.113 15.945 -10.655 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.552 17.855 -11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.126 16.422 -11.997 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.944 17.803 -12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.796 18.367 -10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.345 18.317 -12.151 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.157 17.318 -10.922 1.00 0.00 H new ATOM 575 N SER A 479 -28.708 16.288 -14.796 1.00 0.00 N ATOM 576 CA SER A 479 -28.681 16.925 -16.125 1.00 0.00 C ATOM 577 C SER A 479 -29.679 16.304 -17.123 1.00 0.00 C ATOM 578 O SER A 479 -30.145 16.986 -18.040 1.00 0.00 O ATOM 579 CB SER A 479 -27.277 16.884 -16.734 1.00 0.00 C ATOM 580 OG SER A 479 -26.383 17.707 -16.006 1.00 0.00 O ATOM 0 H SER A 479 -27.860 15.771 -14.563 1.00 0.00 H new ATOM 0 HA SER A 479 -28.983 17.958 -15.953 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.909 15.858 -16.740 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.317 17.214 -17.772 1.00 0.00 H new ATOM 0 HG SER A 479 -26.055 17.220 -15.222 1.00 0.00 H new ATOM 586 N GLU A 480 -30.046 15.027 -16.926 1.00 0.00 N ATOM 587 CA GLU A 480 -31.145 14.347 -17.655 1.00 0.00 C ATOM 588 C GLU A 480 -32.500 14.474 -16.949 1.00 0.00 C ATOM 589 O GLU A 480 -33.544 14.315 -17.577 1.00 0.00 O ATOM 590 CB GLU A 480 -30.801 12.868 -17.892 1.00 0.00 C ATOM 591 CG GLU A 480 -31.698 12.154 -18.908 1.00 0.00 C ATOM 592 CD GLU A 480 -31.669 12.802 -20.291 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.570 13.126 -20.793 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.759 12.962 -20.887 1.00 0.00 O ATOM 0 H GLU A 480 -29.584 14.423 -16.246 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.242 14.854 -18.615 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.767 12.800 -18.230 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.861 12.339 -16.941 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.384 11.114 -18.994 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.723 12.148 -18.538 1.00 0.00 H new ATOM 601 N ARG A 481 -32.490 14.838 -15.665 1.00 0.00 N ATOM 602 CA ARG A 481 -33.671 15.144 -14.842 1.00 0.00 C ATOM 603 C ARG A 481 -34.587 13.913 -14.632 1.00 0.00 C ATOM 604 O ARG A 481 -35.816 14.036 -14.626 1.00 0.00 O ATOM 605 CB ARG A 481 -34.411 16.393 -15.388 1.00 0.00 C ATOM 606 CG ARG A 481 -33.483 17.609 -15.571 1.00 0.00 C ATOM 607 CD ARG A 481 -34.100 18.743 -16.384 1.00 0.00 C ATOM 608 NE ARG A 481 -35.013 19.583 -15.589 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.390 20.816 -15.888 1.00 0.00 C ATOM 610 NH1 ARG A 481 -35.032 21.409 -16.996 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.143 21.493 -15.065 1.00 0.00 N ATOM 0 H ARG A 481 -31.619 14.933 -15.142 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.327 15.399 -13.840 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.871 16.147 -16.345 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.218 16.658 -14.705 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.203 17.990 -14.589 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.565 17.282 -16.060 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.304 19.365 -16.793 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -34.644 18.323 -17.230 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.388 19.178 -14.731 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.440 20.920 -17.668 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -35.344 22.361 -17.189 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -36.444 21.072 -14.186 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -36.430 22.443 -15.301 1.00 0.00 H new ATOM 625 N LYS A 482 -34.001 12.712 -14.489 1.00 0.00 N ATOM 626 CA LYS A 482 -34.729 11.429 -14.435 1.00 0.00 C ATOM 627 C LYS A 482 -34.244 10.494 -13.300 1.00 0.00 C ATOM 628 O LYS A 482 -33.068 10.543 -12.925 1.00 0.00 O ATOM 629 CB LYS A 482 -34.608 10.707 -15.792 1.00 0.00 C ATOM 630 CG LYS A 482 -35.493 11.338 -16.879 1.00 0.00 C ATOM 631 CD LYS A 482 -35.418 10.589 -18.220 1.00 0.00 C ATOM 632 CE LYS A 482 -36.034 9.187 -18.136 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.112 8.541 -19.462 1.00 0.00 N ATOM 0 H LYS A 482 -32.990 12.602 -14.406 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.770 11.668 -14.219 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.568 10.727 -16.118 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.883 9.660 -15.668 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.527 11.354 -16.535 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.191 12.374 -17.030 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.936 11.166 -18.986 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.377 10.508 -18.531 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.439 8.568 -17.465 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -37.033 9.254 -17.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.534 7.596 -19.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.701 9.118 -20.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -35.156 8.454 -19.862 1.00 0.00 H new ATOM 647 N PRO A 483 -35.124 9.618 -12.761 1.00 0.00 N ATOM 648 CA PRO A 483 -34.814 8.692 -11.659 1.00 0.00 C ATOM 649 C PRO A 483 -34.119 7.388 -12.087 1.00 0.00 C ATOM 650 O PRO A 483 -33.706 6.616 -11.225 1.00 0.00 O ATOM 651 CB PRO A 483 -36.173 8.386 -11.020 1.00 0.00 C ATOM 652 CG PRO A 483 -37.123 8.416 -12.215 1.00 0.00 C ATOM 653 CD PRO A 483 -36.549 9.544 -13.071 1.00 0.00 C ATOM 0 HA PRO A 483 -34.097 9.157 -10.982 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.177 7.415 -10.524 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.444 9.129 -10.269 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.132 7.466 -12.750 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.150 8.620 -11.911 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.705 9.344 -14.131 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.044 10.490 -12.849 1.00 0.00 H new ATOM 661 N ALA A 484 -34.026 7.106 -13.388 1.00 0.00 N ATOM 662 CA ALA A 484 -33.232 6.037 -13.987 1.00 0.00 C ATOM 663 C ALA A 484 -32.624 6.538 -15.308 1.00 0.00 C ATOM 664 O ALA A 484 -33.340 7.117 -16.133 1.00 0.00 O ATOM 665 CB ALA A 484 -34.131 4.818 -14.210 1.00 0.00 C ATOM 0 H ALA A 484 -34.531 7.649 -14.088 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.415 5.746 -13.327 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.548 4.013 -14.657 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.536 4.485 -13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.950 5.087 -14.877 1.00 0.00 H new ATOM 671 N LEU A 485 -31.330 6.301 -15.526 1.00 0.00 N ATOM 672 CA LEU A 485 -30.621 6.653 -16.765 1.00 0.00 C ATOM 673 C LEU A 485 -30.085 5.382 -17.437 1.00 0.00 C ATOM 674 O LEU A 485 -29.523 4.505 -16.775 1.00 0.00 O ATOM 675 CB LEU A 485 -29.480 7.646 -16.474 1.00 0.00 C ATOM 676 CG LEU A 485 -29.859 9.137 -16.530 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.874 9.576 -15.480 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.585 9.958 -16.351 1.00 0.00 C ATOM 0 H LEU A 485 -30.730 5.850 -14.835 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.319 7.139 -17.447 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -29.079 7.429 -15.484 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.677 7.467 -17.189 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.336 9.301 -17.496 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -31.080 10.640 -15.596 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.797 9.011 -15.608 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.471 9.391 -14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.828 11.020 -16.387 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -28.132 9.722 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -27.883 9.719 -17.150 1.00 0.00 H new ATOM 690 N THR A 486 -30.261 5.288 -18.753 1.00 0.00 N ATOM 691 CA THR A 486 -29.881 4.136 -19.569 1.00 0.00 C ATOM 692 C THR A 486 -28.485 4.372 -20.135 1.00 0.00 C ATOM 693 O THR A 486 -28.065 5.519 -20.307 1.00 0.00 O ATOM 694 CB THR A 486 -30.877 3.937 -20.737 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.184 4.367 -20.413 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.999 2.480 -21.166 1.00 0.00 C ATOM 0 H THR A 486 -30.686 6.037 -19.300 1.00 0.00 H new ATOM 0 HA THR A 486 -29.894 3.242 -18.946 1.00 0.00 H new ATOM 0 HB THR A 486 -30.461 4.539 -21.545 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.776 4.223 -21.181 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.711 2.401 -21.988 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.026 2.114 -21.492 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.348 1.881 -20.325 1.00 0.00 H new ATOM 704 N MET A 487 -27.781 3.308 -20.515 1.00 0.00 N ATOM 705 CA MET A 487 -26.508 3.392 -21.244 1.00 0.00 C ATOM 706 C MET A 487 -26.528 4.338 -22.467 1.00 0.00 C ATOM 707 O MET A 487 -25.490 4.908 -22.795 1.00 0.00 O ATOM 708 CB MET A 487 -26.047 1.983 -21.650 1.00 0.00 C ATOM 709 CG MET A 487 -27.189 1.124 -22.215 1.00 0.00 C ATOM 710 SD MET A 487 -26.701 -0.013 -23.536 1.00 0.00 S ATOM 711 CE MET A 487 -26.710 1.197 -24.884 1.00 0.00 C ATOM 0 H MET A 487 -28.078 2.351 -20.325 1.00 0.00 H new ATOM 0 HA MET A 487 -25.793 3.839 -20.554 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.256 2.065 -22.396 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.616 1.482 -20.783 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.627 0.546 -21.401 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.969 1.785 -22.593 1.00 0.00 H new ATOM 0 HE1 MET A 487 -26.432 0.705 -25.816 1.00 0.00 H new ATOM 0 HE2 MET A 487 -27.708 1.624 -24.983 1.00 0.00 H new ATOM 0 HE3 MET A 487 -25.995 1.991 -24.665 1.00 0.00 H new ATOM 721 N GLU A 488 -27.694 4.586 -23.092 1.00 0.00 N ATOM 722 CA GLU A 488 -27.850 5.584 -24.180 1.00 0.00 C ATOM 723 C GLU A 488 -27.538 7.009 -23.709 1.00 0.00 C ATOM 724 O GLU A 488 -26.749 7.717 -24.335 1.00 0.00 O ATOM 725 CB GLU A 488 -29.274 5.549 -24.758 1.00 0.00 C ATOM 726 CG GLU A 488 -29.490 6.461 -25.971 1.00 0.00 C ATOM 727 CD GLU A 488 -28.945 5.827 -27.245 1.00 0.00 C ATOM 728 OE1 GLU A 488 -29.702 5.079 -27.904 1.00 0.00 O ATOM 729 OE2 GLU A 488 -27.776 6.097 -27.599 1.00 0.00 O ATOM 0 H GLU A 488 -28.561 4.101 -22.860 1.00 0.00 H new ATOM 0 HA GLU A 488 -27.131 5.311 -24.953 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -29.512 4.524 -25.043 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.977 5.834 -23.975 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -30.554 6.665 -26.090 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.999 7.419 -25.800 1.00 0.00 H new ATOM 736 N VAL A 489 -28.125 7.417 -22.580 1.00 0.00 N ATOM 737 CA VAL A 489 -27.845 8.713 -21.939 1.00 0.00 C ATOM 738 C VAL A 489 -26.454 8.714 -21.329 1.00 0.00 C ATOM 739 O VAL A 489 -25.660 9.614 -21.602 1.00 0.00 O ATOM 740 CB VAL A 489 -28.871 9.058 -20.840 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.464 10.280 -20.004 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.213 9.398 -21.489 1.00 0.00 C ATOM 0 H VAL A 489 -28.813 6.856 -22.079 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.915 9.469 -22.721 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.929 8.185 -20.189 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.225 10.473 -19.248 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.509 10.085 -19.516 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.369 11.150 -20.654 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.940 9.642 -20.715 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.090 10.253 -22.154 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.567 8.541 -22.062 1.00 0.00 H new ATOM 752 N VAL A 490 -26.142 7.713 -20.500 1.00 0.00 N ATOM 753 CA VAL A 490 -24.908 7.723 -19.703 1.00 0.00 C ATOM 754 C VAL A 490 -23.672 7.758 -20.602 1.00 0.00 C ATOM 755 O VAL A 490 -22.813 8.600 -20.376 1.00 0.00 O ATOM 756 CB VAL A 490 -24.835 6.571 -18.680 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.591 6.709 -17.796 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.038 6.592 -17.728 1.00 0.00 C ATOM 0 H VAL A 490 -26.724 6.887 -20.362 1.00 0.00 H new ATOM 0 HA VAL A 490 -24.928 8.641 -19.116 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.814 5.648 -19.260 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.559 5.886 -17.082 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.697 6.683 -18.419 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.631 7.656 -17.257 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.956 5.767 -17.020 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.055 7.537 -17.185 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.958 6.487 -18.302 1.00 0.00 H new ATOM 768 N CYS A 491 -23.619 6.976 -21.685 1.00 0.00 N ATOM 769 CA CYS A 491 -22.514 6.992 -22.657 1.00 0.00 C ATOM 770 C CYS A 491 -22.261 8.374 -23.315 1.00 0.00 C ATOM 771 O CYS A 491 -21.151 8.638 -23.776 1.00 0.00 O ATOM 772 CB CYS A 491 -22.782 5.908 -23.714 1.00 0.00 C ATOM 773 SG CYS A 491 -21.367 5.637 -24.819 1.00 0.00 S ATOM 0 H CYS A 491 -24.351 6.304 -21.917 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.594 6.781 -22.112 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.030 4.972 -23.213 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.651 6.192 -24.307 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.657 6.724 -24.889 1.00 0.00 H new ATOM 779 N ALA A 492 -23.264 9.258 -23.382 1.00 0.00 N ATOM 780 CA ALA A 492 -23.101 10.663 -23.777 1.00 0.00 C ATOM 781 C ALA A 492 -22.715 11.580 -22.594 1.00 0.00 C ATOM 782 O ALA A 492 -21.709 12.293 -22.614 1.00 0.00 O ATOM 783 CB ALA A 492 -24.414 11.144 -24.411 1.00 0.00 C ATOM 0 H ALA A 492 -24.229 9.013 -23.159 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.279 10.721 -24.490 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.312 12.187 -24.711 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.640 10.535 -25.286 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.223 11.052 -23.686 1.00 0.00 H new ATOM 789 N ARG A 493 -23.533 11.561 -21.540 1.00 0.00 N ATOM 790 CA ARG A 493 -23.473 12.500 -20.414 1.00 0.00 C ATOM 791 C ARG A 493 -22.241 12.308 -19.514 1.00 0.00 C ATOM 792 O ARG A 493 -21.581 13.275 -19.144 1.00 0.00 O ATOM 793 CB ARG A 493 -24.779 12.400 -19.602 1.00 0.00 C ATOM 794 CG ARG A 493 -25.734 13.568 -19.855 1.00 0.00 C ATOM 795 CD ARG A 493 -26.258 13.621 -21.294 1.00 0.00 C ATOM 796 NE ARG A 493 -26.930 14.904 -21.561 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.328 15.354 -22.740 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.225 14.643 -23.830 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.836 16.551 -22.848 1.00 0.00 N ATOM 0 H ARG A 493 -24.278 10.872 -21.442 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.368 13.502 -20.830 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.283 11.466 -19.850 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.537 12.360 -18.540 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.579 13.492 -19.170 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.222 14.503 -19.627 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.431 13.487 -21.992 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -26.954 12.799 -21.462 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.106 15.506 -20.757 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -26.826 13.705 -23.791 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -27.543 15.025 -24.720 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.927 17.143 -22.022 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -28.142 16.895 -23.758 1.00 0.00 H new ATOM 813 N MET A 494 -21.866 11.072 -19.214 1.00 0.00 N ATOM 814 CA MET A 494 -20.596 10.746 -18.545 1.00 0.00 C ATOM 815 C MET A 494 -19.337 11.306 -19.248 1.00 0.00 C ATOM 816 O MET A 494 -18.304 11.496 -18.606 1.00 0.00 O ATOM 817 CB MET A 494 -20.476 9.237 -18.309 1.00 0.00 C ATOM 818 CG MET A 494 -20.061 8.437 -19.555 1.00 0.00 C ATOM 819 SD MET A 494 -18.293 8.144 -19.817 1.00 0.00 S ATOM 820 CE MET A 494 -17.900 7.306 -18.267 1.00 0.00 C ATOM 0 H MET A 494 -22.435 10.253 -19.427 1.00 0.00 H new ATOM 0 HA MET A 494 -20.633 11.258 -17.583 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.747 9.061 -17.518 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.433 8.859 -17.950 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.559 7.468 -19.513 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.448 8.956 -20.431 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.168 6.521 -18.454 1.00 0.00 H new ATOM 0 HE2 MET A 494 -17.488 8.025 -17.559 1.00 0.00 H new ATOM 0 HE3 MET A 494 -18.806 6.866 -17.852 1.00 0.00 H new ATOM 830 N VAL A 495 -19.414 11.587 -20.555 1.00 0.00 N ATOM 831 CA VAL A 495 -18.340 12.248 -21.320 1.00 0.00 C ATOM 832 C VAL A 495 -18.426 13.775 -21.230 1.00 0.00 C ATOM 833 O VAL A 495 -17.457 14.431 -20.844 1.00 0.00 O ATOM 834 CB VAL A 495 -18.352 11.832 -22.808 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.059 12.257 -23.509 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.500 10.318 -22.976 1.00 0.00 C ATOM 0 H VAL A 495 -20.232 11.361 -21.121 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.406 11.919 -20.865 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.209 12.334 -23.257 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.095 11.952 -24.555 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -16.953 13.340 -23.451 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.208 11.782 -23.021 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.504 10.068 -24.037 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.666 9.814 -22.488 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.436 9.991 -22.523 1.00 0.00 H new ATOM 846 N ASP A 496 -19.583 14.347 -21.591 1.00 0.00 N ATOM 847 CA ASP A 496 -19.756 15.801 -21.765 1.00 0.00 C ATOM 848 C ASP A 496 -20.251 16.550 -20.521 1.00 0.00 C ATOM 849 O ASP A 496 -19.839 17.691 -20.299 1.00 0.00 O ATOM 850 CB ASP A 496 -20.699 16.080 -22.952 1.00 0.00 C ATOM 851 CG ASP A 496 -19.975 16.024 -24.314 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.390 17.056 -24.723 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.004 14.961 -24.980 1.00 0.00 O ATOM 0 H ASP A 496 -20.433 13.813 -21.772 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.756 16.189 -21.959 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.510 15.351 -22.946 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.153 17.063 -22.827 1.00 0.00 H new ATOM 858 N SER A 497 -21.108 15.937 -19.701 1.00 0.00 N ATOM 859 CA SER A 497 -21.553 16.542 -18.438 1.00 0.00 C ATOM 860 C SER A 497 -20.458 16.512 -17.352 1.00 0.00 C ATOM 861 O SER A 497 -20.262 17.491 -16.625 1.00 0.00 O ATOM 862 CB SER A 497 -22.819 15.838 -17.928 1.00 0.00 C ATOM 863 OG SER A 497 -23.424 16.577 -16.888 1.00 0.00 O ATOM 0 H SER A 497 -21.510 15.019 -19.888 1.00 0.00 H new ATOM 0 HA SER A 497 -21.775 17.589 -18.646 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.525 15.713 -18.749 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.566 14.840 -17.570 1.00 0.00 H new ATOM 0 HG SER A 497 -24.229 16.110 -16.580 1.00 0.00 H new ATOM 869 N CYS A 498 -19.705 15.409 -17.247 1.00 0.00 N ATOM 870 CA CYS A 498 -18.600 15.282 -16.282 1.00 0.00 C ATOM 871 C CYS A 498 -17.409 16.201 -16.625 1.00 0.00 C ATOM 872 O CYS A 498 -17.086 16.422 -17.795 1.00 0.00 O ATOM 873 CB CYS A 498 -18.139 13.825 -16.182 1.00 0.00 C ATOM 874 SG CYS A 498 -19.552 12.762 -15.790 1.00 0.00 S ATOM 0 H CYS A 498 -19.842 14.581 -17.826 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.984 15.603 -15.314 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.686 13.512 -17.123 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.374 13.728 -15.412 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.156 11.526 -15.708 1.00 0.00 H new ATOM 880 N GLN A 499 -16.727 16.716 -15.596 1.00 0.00 N ATOM 881 CA GLN A 499 -15.549 17.594 -15.753 1.00 0.00 C ATOM 882 C GLN A 499 -14.368 16.928 -16.487 1.00 0.00 C ATOM 883 O GLN A 499 -13.633 17.591 -17.221 1.00 0.00 O ATOM 884 CB GLN A 499 -15.109 18.219 -14.417 1.00 0.00 C ATOM 885 CG GLN A 499 -15.226 17.361 -13.150 1.00 0.00 C ATOM 886 CD GLN A 499 -14.338 16.138 -13.146 1.00 0.00 C ATOM 887 OE1 GLN A 499 -14.741 15.061 -13.560 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.108 16.268 -12.709 1.00 0.00 N ATOM 0 H GLN A 499 -16.974 16.538 -14.623 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.881 18.403 -16.403 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.068 18.526 -14.518 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.695 19.125 -14.263 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.982 17.976 -12.284 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -16.262 17.044 -13.034 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -12.782 17.171 -12.366 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -12.478 15.466 -12.713 1.00 0.00 H new ATOM 897 N THR A 500 -14.212 15.616 -16.312 1.00 0.00 N ATOM 898 CA THR A 500 -13.287 14.753 -17.068 1.00 0.00 C ATOM 899 C THR A 500 -14.041 13.869 -18.069 1.00 0.00 C ATOM 900 O THR A 500 -14.900 13.074 -17.681 1.00 0.00 O ATOM 901 CB THR A 500 -12.451 13.862 -16.126 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.807 14.643 -15.142 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.357 13.083 -16.862 1.00 0.00 C ATOM 0 H THR A 500 -14.745 15.099 -15.613 1.00 0.00 H new ATOM 0 HA THR A 500 -12.615 15.414 -17.616 1.00 0.00 H new ATOM 0 HB THR A 500 -13.159 13.162 -15.682 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.283 14.060 -14.553 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.802 12.474 -16.149 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.813 12.438 -17.613 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.677 13.782 -17.349 1.00 0.00 H new ATOM 911 N ALA A 501 -13.705 13.971 -19.356 1.00 0.00 N ATOM 912 CA ALA A 501 -14.174 13.057 -20.397 1.00 0.00 C ATOM 913 C ALA A 501 -13.499 11.671 -20.264 1.00 0.00 C ATOM 914 O ALA A 501 -12.268 11.564 -20.261 1.00 0.00 O ATOM 915 CB ALA A 501 -13.877 13.691 -21.760 1.00 0.00 C ATOM 0 H ALA A 501 -13.089 14.703 -19.709 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.247 12.896 -20.293 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.219 13.026 -22.553 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.397 14.646 -21.838 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -12.804 13.853 -21.860 1.00 0.00 H new ATOM 921 N LEU A 502 -14.308 10.614 -20.180 1.00 0.00 N ATOM 922 CA LEU A 502 -13.886 9.208 -20.053 1.00 0.00 C ATOM 923 C LEU A 502 -14.345 8.354 -21.260 1.00 0.00 C ATOM 924 O LEU A 502 -15.355 8.637 -21.907 1.00 0.00 O ATOM 925 CB LEU A 502 -14.423 8.681 -18.708 1.00 0.00 C ATOM 926 CG LEU A 502 -14.140 7.203 -18.379 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.655 6.848 -18.333 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.691 6.864 -17.000 1.00 0.00 C ATOM 0 H LEU A 502 -15.323 10.713 -20.199 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.798 9.137 -20.061 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.002 9.293 -17.911 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.502 8.833 -18.690 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.615 6.641 -19.183 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.541 5.790 -18.095 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.202 7.053 -19.303 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.161 7.447 -17.568 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.487 5.817 -16.774 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.213 7.496 -16.252 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.767 7.035 -16.986 1.00 0.00 H new ATOM 940 N SER A 503 -13.581 7.309 -21.571 1.00 0.00 N ATOM 941 CA SER A 503 -13.794 6.414 -22.715 1.00 0.00 C ATOM 942 C SER A 503 -15.003 5.467 -22.531 1.00 0.00 C ATOM 943 O SER A 503 -15.223 4.960 -21.423 1.00 0.00 O ATOM 944 CB SER A 503 -12.530 5.565 -22.932 1.00 0.00 C ATOM 945 OG SER A 503 -11.371 6.373 -23.078 1.00 0.00 O ATOM 0 H SER A 503 -12.766 7.050 -21.015 1.00 0.00 H new ATOM 0 HA SER A 503 -14.005 7.046 -23.578 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.397 4.888 -22.088 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.656 4.946 -23.820 1.00 0.00 H new ATOM 0 HG SER A 503 -10.587 5.800 -23.212 1.00 0.00 H new ATOM 951 N PRO A 504 -15.746 5.128 -23.608 1.00 0.00 N ATOM 952 CA PRO A 504 -16.918 4.242 -23.550 1.00 0.00 C ATOM 953 C PRO A 504 -16.586 2.778 -23.211 1.00 0.00 C ATOM 954 O PRO A 504 -17.462 2.040 -22.761 1.00 0.00 O ATOM 955 CB PRO A 504 -17.592 4.372 -24.920 1.00 0.00 C ATOM 956 CG PRO A 504 -16.442 4.736 -25.855 1.00 0.00 C ATOM 957 CD PRO A 504 -15.547 5.603 -24.973 1.00 0.00 C ATOM 0 HA PRO A 504 -17.574 4.544 -22.734 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.073 3.441 -25.220 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.364 5.142 -24.915 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -15.918 3.850 -26.215 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -16.792 5.279 -26.733 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.502 5.512 -25.269 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -15.814 6.656 -25.062 1.00 0.00 H new ATOM 965 N GLY A 505 -15.328 2.356 -23.380 1.00 0.00 N ATOM 966 CA GLY A 505 -14.853 1.022 -22.980 1.00 0.00 C ATOM 967 C GLY A 505 -14.783 0.816 -21.459 1.00 0.00 C ATOM 968 O GLY A 505 -15.169 -0.245 -20.961 1.00 0.00 O ATOM 0 H GLY A 505 -14.602 2.935 -23.802 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.513 0.268 -23.409 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -13.863 0.857 -23.405 1.00 0.00 H new ATOM 972 N GLU A 506 -14.336 1.836 -20.709 1.00 0.00 N ATOM 973 CA GLU A 506 -14.291 1.821 -19.225 1.00 0.00 C ATOM 974 C GLU A 506 -15.581 2.309 -18.571 1.00 0.00 C ATOM 975 O GLU A 506 -15.891 1.887 -17.460 1.00 0.00 O ATOM 976 CB GLU A 506 -13.122 2.646 -18.673 1.00 0.00 C ATOM 977 CG GLU A 506 -11.779 2.146 -19.198 1.00 0.00 C ATOM 978 CD GLU A 506 -10.646 2.684 -18.335 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.300 3.876 -18.480 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.099 1.904 -17.524 1.00 0.00 O ATOM 0 H GLU A 506 -13.991 2.706 -21.113 1.00 0.00 H new ATOM 0 HA GLU A 506 -14.154 0.770 -18.969 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.253 3.692 -18.948 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -13.127 2.600 -17.584 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.762 1.056 -19.196 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -11.642 2.465 -20.231 1.00 0.00 H new ATOM 987 N MET A 507 -16.371 3.120 -19.279 1.00 0.00 N ATOM 988 CA MET A 507 -17.674 3.636 -18.827 1.00 0.00 C ATOM 989 C MET A 507 -18.574 2.551 -18.200 1.00 0.00 C ATOM 990 O MET A 507 -18.960 2.669 -17.034 1.00 0.00 O ATOM 991 CB MET A 507 -18.367 4.299 -20.034 1.00 0.00 C ATOM 992 CG MET A 507 -19.808 4.792 -19.825 1.00 0.00 C ATOM 993 SD MET A 507 -21.171 3.601 -20.014 1.00 0.00 S ATOM 994 CE MET A 507 -20.972 3.102 -21.745 1.00 0.00 C ATOM 0 H MET A 507 -16.118 3.448 -20.211 1.00 0.00 H new ATOM 0 HA MET A 507 -17.502 4.361 -18.032 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.760 5.148 -20.349 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.369 3.585 -20.858 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.872 5.212 -18.821 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.983 5.609 -20.524 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.881 2.607 -22.088 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.785 3.983 -22.359 1.00 0.00 H new ATOM 0 HE3 MET A 507 -20.130 2.415 -21.831 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.850 1.461 -18.932 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.682 0.338 -18.442 1.00 0.00 C ATOM 1006 C GLU A 508 -19.032 -0.372 -17.257 1.00 0.00 C ATOM 1007 O GLU A 508 -19.676 -0.597 -16.233 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.943 -0.671 -19.571 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.993 -1.717 -19.195 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.049 -2.801 -20.263 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.769 -2.613 -21.269 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.378 -3.841 -20.082 1.00 0.00 O ATOM 0 H GLU A 508 -18.505 1.328 -19.882 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.630 0.759 -18.107 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -20.271 -0.136 -20.462 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -19.010 -1.174 -19.827 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.750 -2.158 -18.229 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.970 -1.244 -19.093 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.738 -0.674 -17.384 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.925 -1.392 -16.399 1.00 0.00 C ATOM 1021 C LYS A 509 -16.770 -0.656 -15.054 1.00 0.00 C ATOM 1022 O LYS A 509 -16.578 -1.320 -14.039 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.531 -1.681 -16.986 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.488 -2.584 -18.234 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.547 -4.098 -17.956 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.931 -4.609 -17.538 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.957 -6.083 -17.428 1.00 0.00 N ATOM 0 H LYS A 509 -17.204 -0.413 -18.213 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.460 -2.317 -16.185 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.061 -0.730 -17.236 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.922 -2.143 -16.209 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.322 -2.318 -18.883 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.573 -2.368 -18.786 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -15.230 -4.633 -18.852 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.831 -4.340 -17.171 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -17.209 -4.167 -16.581 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.674 -4.285 -18.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -17.908 -6.393 -17.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -16.716 -6.504 -18.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -16.265 -6.390 -16.715 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.889 0.673 -15.020 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.890 1.488 -13.796 1.00 0.00 C ATOM 1043 C HIS A 510 -18.283 1.601 -13.145 1.00 0.00 C ATOM 1044 O HIS A 510 -18.399 1.501 -11.923 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.359 2.898 -14.094 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.864 2.993 -14.293 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -14.230 3.866 -15.181 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.904 2.301 -13.607 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.913 3.657 -15.034 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.687 2.725 -14.093 1.00 0.00 N ATOM 0 H HIS A 510 -16.991 1.232 -15.867 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.238 0.976 -13.089 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.853 3.273 -14.990 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.643 3.557 -13.273 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.068 1.565 -12.834 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -12.142 4.166 -15.594 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.772 2.389 -13.791 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.347 1.761 -13.941 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.728 1.782 -13.436 1.00 0.00 C ATOM 1060 C LEU A 511 -21.086 0.471 -12.712 1.00 0.00 C ATOM 1061 O LEU A 511 -21.626 0.486 -11.606 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.697 2.021 -14.606 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.620 3.435 -15.205 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.314 3.447 -16.564 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.280 4.482 -14.307 1.00 0.00 C ATOM 0 H LEU A 511 -19.277 1.879 -14.952 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.815 2.593 -12.712 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.489 1.294 -15.391 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.715 1.838 -14.264 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.565 3.691 -15.302 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.261 4.449 -16.991 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.819 2.741 -17.231 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.358 3.160 -16.442 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.200 5.464 -14.773 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.332 4.231 -14.168 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.780 4.498 -13.339 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.724 -0.667 -13.311 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.923 -1.997 -12.710 1.00 0.00 C ATOM 1079 C VAL A 512 -20.034 -2.199 -11.473 1.00 0.00 C ATOM 1080 O VAL A 512 -20.491 -2.736 -10.462 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.721 -3.106 -13.761 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.291 -3.217 -14.297 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.118 -4.480 -13.228 1.00 0.00 C ATOM 0 H VAL A 512 -20.283 -0.696 -14.230 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.954 -2.060 -12.362 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.373 -2.802 -14.580 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.239 -4.022 -15.031 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.005 -2.277 -14.769 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.610 -3.432 -13.474 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.959 -5.230 -14.002 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.509 -4.722 -12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.170 -4.470 -12.943 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.795 -1.692 -11.509 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.860 -1.713 -10.377 1.00 0.00 C ATOM 1095 C LEU A 513 -18.439 -1.066 -9.111 1.00 0.00 C ATOM 1096 O LEU A 513 -18.312 -1.613 -8.019 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.550 -0.995 -10.755 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.300 -1.866 -10.583 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.093 -1.169 -11.204 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.013 -2.115 -9.104 1.00 0.00 C ATOM 0 H LEU A 513 -18.407 -1.248 -12.341 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.669 -2.763 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.613 -0.665 -11.792 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.446 -0.100 -10.142 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.481 -2.819 -11.080 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.208 -1.793 -11.078 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.274 -1.006 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.933 -0.210 -10.711 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.122 -2.735 -9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.850 -1.163 -8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.862 -2.625 -8.649 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.095 0.086 -9.253 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.684 0.803 -8.122 1.00 0.00 C ATOM 1114 C LEU A 514 -20.702 -0.076 -7.358 1.00 0.00 C ATOM 1115 O LEU A 514 -20.531 -0.336 -6.167 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.312 2.108 -8.647 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.271 3.198 -8.982 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.866 4.283 -9.877 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.745 3.874 -7.720 1.00 0.00 C ATOM 0 H LEU A 514 -19.233 0.547 -10.152 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.908 1.050 -7.397 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.897 1.888 -9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.005 2.495 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.457 2.691 -9.501 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.106 5.034 -10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.211 3.837 -10.810 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.707 4.754 -9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.014 4.636 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.572 4.340 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.272 3.130 -7.079 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.699 -0.627 -8.056 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.639 -1.602 -7.482 1.00 0.00 C ATOM 1133 C ALA A 515 -21.961 -2.884 -6.938 1.00 0.00 C ATOM 1134 O ALA A 515 -22.412 -3.450 -5.940 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.697 -1.984 -8.517 1.00 0.00 C ATOM 0 H ALA A 515 -21.880 -0.411 -9.036 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.098 -1.107 -6.627 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.388 -2.706 -8.082 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.247 -1.093 -8.821 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.212 -2.425 -9.388 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.869 -3.350 -7.563 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.076 -4.514 -7.103 1.00 0.00 C ATOM 1143 C GLU A 516 -19.375 -4.280 -5.756 1.00 0.00 C ATOM 1144 O GLU A 516 -19.205 -5.226 -4.985 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.045 -4.926 -8.170 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.507 -6.340 -7.960 1.00 0.00 C ATOM 1147 CD GLU A 516 -17.571 -6.717 -9.099 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -18.063 -7.227 -10.130 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -16.344 -6.520 -8.949 1.00 0.00 O ATOM 0 H GLU A 516 -20.502 -2.927 -8.415 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.789 -5.324 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.504 -4.860 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.214 -4.221 -8.157 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -17.977 -6.399 -7.009 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -19.334 -7.048 -7.909 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.020 -3.034 -5.434 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.438 -2.646 -4.142 1.00 0.00 C ATOM 1158 C LEU A 517 -19.528 -2.482 -3.071 1.00 0.00 C ATOM 1159 O LEU A 517 -19.336 -2.895 -1.924 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.657 -1.330 -4.321 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.182 -1.481 -4.741 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.900 -2.605 -5.735 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.717 -0.165 -5.361 1.00 0.00 C ATOM 0 H LEU A 517 -19.130 -2.249 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.763 -3.432 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.169 -0.724 -5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.694 -0.776 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.640 -1.740 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.835 -2.628 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.197 -3.559 -5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.466 -2.432 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.674 -0.254 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.330 0.063 -6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.815 0.637 -4.629 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.673 -1.908 -3.453 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.855 -1.747 -2.614 1.00 0.00 C ATOM 1177 C LEU A 518 -23.140 -1.638 -3.478 1.00 0.00 C ATOM 1178 O LEU A 518 -23.337 -0.637 -4.168 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.643 -0.597 -1.591 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.592 0.893 -1.996 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -20.824 1.211 -3.276 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -22.945 1.583 -1.990 1.00 0.00 C ATOM 0 H LEU A 518 -20.802 -1.530 -4.391 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.007 -2.641 -2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.440 -0.689 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.706 -0.810 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 518 -20.998 1.319 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -20.855 2.285 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -19.788 0.891 -3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.280 0.685 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -22.823 2.625 -2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -23.612 1.082 -2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -23.372 1.537 -0.988 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.053 -2.631 -3.456 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.346 -2.558 -4.156 1.00 0.00 C ATOM 1196 C PRO A 519 -26.367 -1.638 -3.455 1.00 0.00 C ATOM 1197 O PRO A 519 -27.523 -1.554 -3.876 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.834 -4.012 -4.215 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.254 -4.627 -2.943 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.899 -3.930 -2.818 1.00 0.00 C ATOM 0 HA PRO A 519 -25.233 -2.114 -5.145 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.922 -4.071 -4.231 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.474 -4.522 -5.109 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.888 -4.438 -2.077 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.146 -5.708 -3.029 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.613 -3.819 -1.772 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.115 -4.512 -3.303 1.00 0.00 H new ATOM 1208 N ASP A 520 -25.954 -0.979 -2.362 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.814 -0.230 -1.430 1.00 0.00 C ATOM 1210 C ASP A 520 -27.142 1.203 -1.879 1.00 0.00 C ATOM 1211 O ASP A 520 -28.308 1.600 -1.849 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.161 -0.236 -0.029 1.00 0.00 C ATOM 1213 CG ASP A 520 -27.166 -0.556 1.095 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.464 -1.756 1.315 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -27.640 0.388 1.773 1.00 0.00 O ATOM 0 H ASP A 520 -24.971 -0.952 -2.091 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.777 -0.740 -1.407 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.356 -0.971 -0.011 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -25.708 0.737 0.160 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.136 1.961 -2.331 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.328 3.279 -2.958 1.00 0.00 C ATOM 1222 C TRP A 521 -26.568 3.170 -4.470 1.00 0.00 C ATOM 1223 O TRP A 521 -27.567 3.690 -4.973 1.00 0.00 O ATOM 1224 CB TRP A 521 -25.107 4.177 -2.731 1.00 0.00 C ATOM 1225 CG TRP A 521 -25.187 5.506 -3.414 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -26.111 6.455 -3.158 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.337 6.049 -4.475 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.893 7.544 -3.971 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.788 7.370 -4.773 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -23.215 5.578 -5.196 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -24.131 8.200 -5.693 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.572 6.390 -6.152 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -23.018 7.703 -6.391 1.00 0.00 C ATOM 0 H TRP A 521 -25.158 1.677 -2.273 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.210 3.714 -2.488 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.983 4.338 -1.660 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.216 3.655 -3.080 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.901 6.373 -2.427 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.479 8.379 -3.978 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.845 4.580 -5.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.477 9.209 -5.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.730 6.001 -6.706 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.506 8.327 -7.109 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.667 2.480 -5.185 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.787 2.287 -6.636 1.00 0.00 C ATOM 1246 C LEU A 522 -26.295 0.882 -6.972 1.00 0.00 C ATOM 1247 O LEU A 522 -25.781 -0.118 -6.470 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.459 2.607 -7.336 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.623 2.747 -8.871 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.765 3.892 -9.375 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.224 1.503 -9.638 1.00 0.00 C ATOM 0 H LEU A 522 -24.841 2.043 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.532 2.987 -7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.051 3.533 -6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.738 1.819 -7.120 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.684 2.925 -9.043 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.883 3.987 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.075 4.819 -8.893 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.719 3.694 -9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.365 1.673 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.176 1.275 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.844 0.665 -9.319 1.00 0.00 H new ATOM 1263 N SER A 523 -27.289 0.817 -7.850 1.00 0.00 N ATOM 1264 CA SER A 523 -27.874 -0.434 -8.330 1.00 0.00 C ATOM 1265 C SER A 523 -27.949 -0.468 -9.862 1.00 0.00 C ATOM 1266 O SER A 523 -28.510 0.432 -10.495 1.00 0.00 O ATOM 1267 CB SER A 523 -29.274 -0.628 -7.729 1.00 0.00 C ATOM 1268 OG SER A 523 -29.287 -0.530 -6.311 1.00 0.00 O ATOM 0 H SER A 523 -27.721 1.647 -8.257 1.00 0.00 H new ATOM 0 HA SER A 523 -27.227 -1.250 -8.008 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.949 0.119 -8.146 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.658 -1.604 -8.024 1.00 0.00 H new ATOM 0 HG SER A 523 -28.550 -1.059 -5.940 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.380 -1.517 -10.456 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.526 -1.852 -11.872 1.00 0.00 C ATOM 1276 C LEU A 524 -28.838 -2.631 -12.075 1.00 0.00 C ATOM 1277 O LEU A 524 -29.071 -3.653 -11.422 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.308 -2.696 -12.304 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.138 -1.904 -12.914 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.432 -1.545 -14.370 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.757 -0.644 -12.137 1.00 0.00 C ATOM 0 H LEU A 524 -26.788 -2.176 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.566 -0.949 -12.482 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -25.940 -3.243 -11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.641 -3.437 -13.031 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.277 -2.570 -12.855 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.593 -0.985 -14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.579 -2.458 -14.947 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.334 -0.935 -14.419 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.925 -0.147 -12.635 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.612 0.031 -12.097 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.462 -0.917 -11.124 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.673 -2.161 -12.996 1.00 0.00 N ATOM 1294 CA HIS A 525 -30.953 -2.776 -13.356 1.00 0.00 C ATOM 1295 C HIS A 525 -31.070 -3.001 -14.875 1.00 0.00 C ATOM 1296 O HIS A 525 -30.525 -2.255 -15.687 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.092 -1.871 -12.879 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.133 -1.576 -11.400 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -32.168 -0.297 -10.834 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -32.236 -2.502 -10.401 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -32.285 -0.485 -9.510 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.325 -1.796 -9.220 1.00 0.00 N ATOM 0 H HIS A 525 -29.475 -1.316 -13.531 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.014 -3.751 -12.872 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.025 -0.925 -13.415 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.038 -2.332 -13.163 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -32.246 -3.576 -10.514 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -32.339 0.308 -8.779 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.407 -2.200 -8.287 1.00 0.00 H new ATOM 1310 N ARG A 526 -31.822 -4.017 -15.284 1.00 0.00 N ATOM 1311 CA ARG A 526 -31.955 -4.424 -16.686 1.00 0.00 C ATOM 1312 C ARG A 526 -33.429 -4.347 -17.112 1.00 0.00 C ATOM 1313 O ARG A 526 -34.292 -4.973 -16.487 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.372 -5.837 -16.823 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.210 -6.310 -18.275 1.00 0.00 C ATOM 1316 CD ARG A 526 -29.866 -5.899 -18.893 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.491 -6.793 -20.006 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.904 -7.977 -19.902 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.572 -8.501 -18.751 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.638 -8.678 -20.969 1.00 0.00 N ATOM 0 H ARG A 526 -32.367 -4.593 -14.643 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.405 -3.757 -17.350 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.399 -5.866 -16.332 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.018 -6.538 -16.294 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.303 -7.395 -18.310 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.021 -5.901 -18.877 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -29.928 -4.872 -19.254 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -29.090 -5.922 -18.128 1.00 0.00 H new ATOM 0 HE ARG A 526 -29.705 -6.467 -20.949 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -28.763 -7.995 -17.886 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -28.122 -9.416 -18.718 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -28.882 -8.316 -21.891 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -28.186 -9.588 -20.882 1.00 0.00 H new ATOM 1334 N ILE A 527 -33.725 -3.566 -18.156 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.076 -3.439 -18.712 1.00 0.00 C ATOM 1336 C ILE A 527 -35.370 -4.580 -19.722 1.00 0.00 C ATOM 1337 O ILE A 527 -34.667 -5.594 -19.758 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.297 -1.993 -19.234 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -36.768 -1.537 -19.087 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -34.829 -1.715 -20.665 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -36.847 -0.184 -18.375 1.00 0.00 C ATOM 0 H ILE A 527 -33.029 -3.000 -18.642 1.00 0.00 H new ATOM 0 HA ILE A 527 -35.829 -3.578 -17.936 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.648 -1.406 -18.584 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.231 -1.463 -20.071 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.331 -2.283 -18.525 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.034 -0.675 -20.919 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -33.758 -1.902 -20.740 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.361 -2.369 -21.355 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -37.890 0.118 -18.282 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.404 -0.269 -17.383 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.303 0.563 -18.953 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.398 -4.432 -20.560 1.00 0.00 N ATOM 1354 CA ARG A 528 -36.770 -5.355 -21.649 1.00 0.00 C ATOM 1355 C ARG A 528 -35.604 -5.846 -22.539 1.00 0.00 C ATOM 1356 O ARG A 528 -35.582 -7.006 -22.958 1.00 0.00 O ATOM 1357 CB ARG A 528 -37.795 -4.640 -22.541 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.112 -4.369 -21.805 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.192 -3.874 -22.774 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.509 -3.785 -22.115 1.00 0.00 N ATOM 1361 CZ ARG A 528 -42.381 -4.766 -21.942 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.150 -5.993 -22.333 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -43.523 -4.533 -21.357 1.00 0.00 N ATOM 0 H ARG A 528 -37.026 -3.631 -20.500 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.161 -6.250 -21.165 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.375 -3.697 -22.890 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -37.992 -5.248 -23.424 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.451 -5.280 -21.312 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -38.950 -3.625 -21.025 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -39.912 -2.895 -23.164 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -40.255 -4.550 -23.626 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.776 -2.869 -21.754 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.269 -6.225 -22.792 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.851 -6.718 -22.179 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -43.747 -3.593 -21.031 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -44.193 -5.291 -21.225 1.00 0.00 H new ATOM 1377 N THR A 529 -34.643 -4.963 -22.828 1.00 0.00 N ATOM 1378 CA THR A 529 -33.423 -5.272 -23.614 1.00 0.00 C ATOM 1379 C THR A 529 -32.226 -4.335 -23.330 1.00 0.00 C ATOM 1380 O THR A 529 -31.064 -4.731 -23.471 1.00 0.00 O ATOM 1381 CB THR A 529 -33.750 -5.282 -25.120 1.00 0.00 C ATOM 1382 OG1 THR A 529 -32.682 -5.758 -25.907 1.00 0.00 O ATOM 1383 CG2 THR A 529 -34.147 -3.906 -25.631 1.00 0.00 C ATOM 0 H THR A 529 -34.683 -3.991 -22.520 1.00 0.00 H new ATOM 0 HA THR A 529 -33.104 -6.263 -23.290 1.00 0.00 H new ATOM 0 HB THR A 529 -34.594 -5.965 -25.219 1.00 0.00 H new ATOM 0 HG1 THR A 529 -32.941 -5.745 -26.852 1.00 0.00 H new ATOM 0 HG21 THR A 529 -34.368 -3.963 -26.697 1.00 0.00 H new ATOM 0 HG22 THR A 529 -35.031 -3.560 -25.095 1.00 0.00 H new ATOM 0 HG23 THR A 529 -33.327 -3.207 -25.468 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.493 -3.121 -22.828 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.496 -2.137 -22.359 1.00 0.00 C ATOM 1393 C ASP A 530 -31.094 -2.336 -20.881 1.00 0.00 C ATOM 1394 O ASP A 530 -31.659 -3.164 -20.166 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.046 -0.715 -22.617 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.513 -0.090 -23.921 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.353 0.385 -23.920 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.257 -0.063 -24.931 1.00 0.00 O ATOM 0 H ASP A 530 -33.449 -2.779 -22.732 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.576 -2.286 -22.924 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.135 -0.754 -22.658 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.782 -0.072 -21.778 1.00 0.00 H new ATOM 1403 N THR A 531 -30.107 -1.571 -20.419 1.00 0.00 N ATOM 1404 CA THR A 531 -29.653 -1.532 -19.013 1.00 0.00 C ATOM 1405 C THR A 531 -29.737 -0.107 -18.450 1.00 0.00 C ATOM 1406 O THR A 531 -29.143 0.806 -19.034 1.00 0.00 O ATOM 1407 CB THR A 531 -28.209 -2.064 -18.869 1.00 0.00 C ATOM 1408 OG1 THR A 531 -27.988 -3.219 -19.652 1.00 0.00 O ATOM 1409 CG2 THR A 531 -27.856 -2.448 -17.430 1.00 0.00 C ATOM 0 H THR A 531 -29.580 -0.940 -21.023 1.00 0.00 H new ATOM 0 HA THR A 531 -30.318 -2.180 -18.442 1.00 0.00 H new ATOM 0 HB THR A 531 -27.584 -1.236 -19.204 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.064 -3.522 -19.534 1.00 0.00 H new ATOM 0 HG21 THR A 531 -26.830 -2.814 -17.392 1.00 0.00 H new ATOM 0 HG22 THR A 531 -27.953 -1.574 -16.786 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.533 -3.230 -17.085 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.436 0.096 -17.327 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.417 1.365 -16.570 1.00 0.00 C ATOM 1419 C TYR A 532 -29.650 1.269 -15.235 1.00 0.00 C ATOM 1420 O TYR A 532 -29.501 0.202 -14.640 1.00 0.00 O ATOM 1421 CB TYR A 532 -31.838 1.935 -16.375 1.00 0.00 C ATOM 1422 CG TYR A 532 -32.822 1.067 -15.604 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.426 -0.045 -16.223 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.187 1.406 -14.285 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.390 -0.804 -15.534 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.184 0.671 -13.613 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.785 -0.433 -14.240 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.729 -1.163 -13.585 1.00 0.00 O ATOM 0 H TYR A 532 -31.036 -0.616 -16.911 1.00 0.00 H new ATOM 0 HA TYR A 532 -29.858 2.071 -17.184 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -31.753 2.892 -15.861 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.261 2.138 -17.359 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.148 -0.316 -17.231 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -32.701 2.232 -13.788 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -34.827 -1.674 -16.002 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.486 0.956 -12.616 1.00 0.00 H new ATOM 0 HH TYR A 532 -35.888 -0.774 -12.700 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.170 2.409 -14.744 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.506 2.545 -13.431 1.00 0.00 C ATOM 1440 C VAL A 533 -29.334 3.474 -12.546 1.00 0.00 C ATOM 1441 O VAL A 533 -29.931 4.437 -13.038 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.061 3.085 -13.563 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.326 3.119 -12.211 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.207 2.216 -14.495 1.00 0.00 C ATOM 0 H VAL A 533 -29.229 3.291 -15.253 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.439 1.555 -12.980 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.175 4.092 -13.964 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.317 3.505 -12.355 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -26.866 3.765 -11.519 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.274 2.111 -11.800 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.201 2.631 -14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.157 1.201 -14.101 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.656 2.198 -15.488 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.352 3.199 -11.244 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.014 4.029 -10.237 1.00 0.00 C ATOM 1456 C LYS A 534 -29.077 4.396 -9.072 1.00 0.00 C ATOM 1457 O LYS A 534 -28.467 3.515 -8.461 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.276 3.306 -9.746 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.221 4.285 -9.037 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.562 3.632 -8.679 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.494 4.684 -8.066 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.815 4.120 -7.721 1.00 0.00 N ATOM 0 H LYS A 534 -28.897 2.375 -10.850 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.297 4.976 -10.697 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -31.789 2.845 -10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -30.999 2.502 -9.064 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.745 4.656 -8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.398 5.148 -9.679 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.018 3.201 -9.570 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.405 2.815 -7.975 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -34.032 5.099 -7.170 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.624 5.507 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -36.414 4.864 -7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -36.268 3.746 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -35.695 3.352 -7.031 1.00 0.00 H new ATOM 1476 N LEU A 535 -28.975 5.698 -8.779 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.256 6.277 -7.636 1.00 0.00 C ATOM 1478 C LEU A 535 -29.105 7.306 -6.853 1.00 0.00 C ATOM 1479 O LEU A 535 -30.034 7.901 -7.411 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.913 6.850 -8.110 1.00 0.00 C ATOM 1481 CG LEU A 535 -27.039 8.179 -8.889 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.269 9.282 -8.168 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.505 8.028 -10.307 1.00 0.00 C ATOM 0 H LEU A 535 -29.413 6.412 -9.361 1.00 0.00 H new ATOM 0 HA LEU A 535 -28.054 5.481 -6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.270 7.007 -7.244 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.419 6.114 -8.744 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.095 8.445 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.363 10.215 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.676 9.414 -7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.217 9.006 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.604 8.976 -10.836 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.454 7.740 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -27.074 7.259 -10.830 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.794 7.534 -5.571 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.384 8.624 -4.773 1.00 0.00 C ATOM 1497 C ASP A 536 -28.504 9.880 -4.821 1.00 0.00 C ATOM 1498 O ASP A 536 -27.449 9.937 -4.188 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.596 8.174 -3.313 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.719 7.130 -3.140 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.906 7.482 -3.343 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.417 5.971 -2.766 1.00 0.00 O ATOM 0 H ASP A 536 -28.123 6.967 -5.053 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.353 8.870 -5.206 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.664 7.757 -2.932 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.828 9.047 -2.703 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.963 10.915 -5.523 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.295 12.227 -5.581 1.00 0.00 C ATOM 1509 C LYS A 537 -28.318 12.994 -4.238 1.00 0.00 C ATOM 1510 O LYS A 537 -27.542 13.929 -4.038 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.911 13.088 -6.701 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.446 13.211 -6.635 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.984 14.476 -7.326 1.00 0.00 C ATOM 1514 CE LYS A 537 -30.750 15.717 -6.451 1.00 0.00 C ATOM 1515 NZ LYS A 537 -31.424 16.914 -6.993 1.00 0.00 N ATOM 0 H LYS A 537 -29.819 10.872 -6.076 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.246 12.029 -5.800 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.476 14.086 -6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.633 12.662 -7.665 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.894 12.333 -7.099 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.759 13.214 -5.591 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.492 14.607 -8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -32.049 14.362 -7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -31.114 15.522 -5.442 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -29.680 15.908 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -31.240 17.727 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.059 17.116 -7.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.448 16.742 -7.044 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.205 12.600 -3.317 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.401 13.230 -2.009 1.00 0.00 C ATOM 1531 C ALA A 538 -28.452 12.704 -0.905 1.00 0.00 C ATOM 1532 O ALA A 538 -28.488 13.188 0.231 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.868 13.027 -1.608 1.00 0.00 C ATOM 0 H ALA A 538 -29.827 11.806 -3.469 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.156 14.288 -2.105 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.046 13.486 -0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.516 13.490 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -31.085 11.960 -1.551 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.626 11.696 -1.208 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.689 11.070 -0.263 1.00 0.00 C ATOM 1541 C VAL A 539 -25.483 11.975 0.045 1.00 0.00 C ATOM 1542 O VAL A 539 -25.121 12.847 -0.754 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.255 9.689 -0.778 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -25.069 9.767 -1.729 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.903 8.709 0.344 1.00 0.00 C ATOM 0 H VAL A 539 -27.588 11.282 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.211 10.930 0.684 1.00 0.00 H new ATOM 0 HB VAL A 539 -27.129 9.316 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.804 8.764 -2.063 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.334 10.378 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.219 10.215 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.605 7.754 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -25.081 9.113 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.772 8.562 0.985 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.853 11.783 1.207 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.604 12.466 1.569 1.00 0.00 C ATOM 1557 C ASP A 540 -22.412 11.817 0.857 1.00 0.00 C ATOM 1558 O ASP A 540 -22.081 10.660 1.126 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.404 12.442 3.096 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.399 13.341 3.859 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.228 14.584 3.836 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.338 12.804 4.497 1.00 0.00 O ATOM 0 H ASP A 540 -25.195 11.147 1.928 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.670 13.505 1.247 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.505 11.417 3.452 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.387 12.760 3.327 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.763 12.556 -0.046 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.651 12.056 -0.871 1.00 0.00 C ATOM 1569 C LEU A 541 -19.518 11.473 -0.008 1.00 0.00 C ATOM 1570 O LEU A 541 -19.064 10.351 -0.238 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.147 13.208 -1.770 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.440 12.812 -3.081 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.233 11.894 -2.954 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.421 12.152 -4.039 1.00 0.00 C ATOM 0 H LEU A 541 -21.995 13.532 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.007 11.237 -1.497 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.999 13.839 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.459 13.819 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.061 13.764 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.825 11.690 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.472 12.376 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.536 10.957 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.904 11.879 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.835 11.256 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -21.228 12.847 -4.269 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.140 12.192 1.052 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.133 11.768 2.027 1.00 0.00 C ATOM 1588 C ALA A 542 -18.429 10.401 2.683 1.00 0.00 C ATOM 1589 O ALA A 542 -17.501 9.691 3.071 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.986 12.866 3.086 1.00 0.00 C ATOM 0 H ALA A 542 -19.536 13.108 1.261 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.196 11.623 1.489 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.239 12.565 3.821 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.672 13.793 2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.943 13.021 3.584 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.701 9.993 2.763 1.00 0.00 N ATOM 1597 CA GLY A 543 -20.116 8.667 3.241 1.00 0.00 C ATOM 1598 C GLY A 543 -19.824 7.541 2.241 1.00 0.00 C ATOM 1599 O GLY A 543 -19.385 6.460 2.634 1.00 0.00 O ATOM 0 H GLY A 543 -20.486 10.586 2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.606 8.451 4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -21.184 8.684 3.456 1.00 0.00 H new ATOM 1603 N LEU A 544 -20.003 7.804 0.943 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.721 6.868 -0.151 1.00 0.00 C ATOM 1605 C LEU A 544 -18.219 6.623 -0.340 1.00 0.00 C ATOM 1606 O LEU A 544 -17.758 5.487 -0.266 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.260 7.426 -1.474 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.732 7.846 -1.497 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -21.978 8.419 -2.885 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.675 6.679 -1.218 1.00 0.00 C ATOM 0 H LEU A 544 -20.359 8.701 0.614 1.00 0.00 H new ATOM 0 HA LEU A 544 -20.207 5.930 0.117 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.656 8.290 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -20.110 6.672 -2.247 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.932 8.575 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.017 8.739 -2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -21.321 9.273 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.773 7.655 -3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.707 7.030 -1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -22.534 5.908 -1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -22.459 6.264 -0.233 1.00 0.00 H new ATOM 1622 N THR A 545 -17.431 7.678 -0.553 1.00 0.00 N ATOM 1623 CA THR A 545 -15.974 7.531 -0.738 1.00 0.00 C ATOM 1624 C THR A 545 -15.302 6.887 0.487 1.00 0.00 C ATOM 1625 O THR A 545 -14.379 6.088 0.333 1.00 0.00 O ATOM 1626 CB THR A 545 -15.279 8.833 -1.203 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.897 8.850 -0.925 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.882 10.119 -0.644 1.00 0.00 C ATOM 0 H THR A 545 -17.767 8.640 -0.603 1.00 0.00 H new ATOM 0 HA THR A 545 -15.839 6.835 -1.566 1.00 0.00 H new ATOM 0 HB THR A 545 -15.449 8.817 -2.280 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.510 9.693 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.328 10.977 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.925 10.195 -0.950 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.824 10.105 0.444 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.839 7.090 1.697 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.325 6.452 2.917 1.00 0.00 C ATOM 1638 C ALA A 546 -15.497 4.913 2.953 1.00 0.00 C ATOM 1639 O ALA A 546 -14.601 4.204 3.417 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.990 7.105 4.130 1.00 0.00 C ATOM 0 H ALA A 546 -16.641 7.700 1.858 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.247 6.612 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.617 6.641 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.757 8.170 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -17.070 6.970 4.069 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.617 4.382 2.444 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.875 2.930 2.355 1.00 0.00 C ATOM 1648 C ARG A 547 -16.305 2.278 1.073 1.00 0.00 C ATOM 1649 O ARG A 547 -15.794 1.157 1.121 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.380 2.641 2.561 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.312 3.284 1.520 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.772 3.396 1.968 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.474 2.101 1.951 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.734 1.900 2.305 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.492 2.859 2.763 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.265 0.713 2.204 1.00 0.00 N ATOM 0 H ARG A 547 -17.380 4.951 2.077 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.326 2.452 3.166 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.533 1.562 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.670 2.991 3.552 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.939 4.280 1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.270 2.700 0.601 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.808 3.810 2.975 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.295 4.096 1.317 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.943 1.288 1.639 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.118 3.803 2.859 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.458 2.664 3.025 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.709 -0.066 1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.236 0.564 2.478 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.317 2.986 -0.064 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.758 2.522 -1.348 1.00 0.00 C ATOM 1672 C LEU A 548 -14.210 2.585 -1.415 1.00 0.00 C ATOM 1673 O LEU A 548 -13.592 1.862 -2.201 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.529 3.214 -2.497 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.764 3.647 -3.762 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -16.794 3.953 -4.842 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -14.929 4.910 -3.545 1.00 0.00 C ATOM 0 H LEU A 548 -16.724 3.919 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 548 -15.920 1.450 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.326 2.539 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.007 4.102 -2.083 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.085 2.840 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.284 4.264 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.386 3.060 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.450 4.754 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.412 5.168 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.582 5.732 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.197 4.731 -2.758 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.566 3.376 -0.544 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.110 3.421 -0.327 1.00 0.00 C ATOM 1691 C ALA A 549 -11.437 2.044 -0.145 1.00 0.00 C ATOM 1692 O ALA A 549 -10.235 1.901 -0.373 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.766 4.349 0.843 1.00 0.00 C ATOM 0 H ALA A 549 -14.067 4.031 0.056 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.696 3.821 -1.253 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.686 4.368 0.987 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.121 5.356 0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.246 3.984 1.751 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.195 1.025 0.265 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.731 -0.369 0.310 1.00 0.00 C ATOM 1701 C HIS A 550 -11.067 -0.853 -1.005 1.00 0.00 C ATOM 1702 O HIS A 550 -10.119 -1.639 -0.954 1.00 0.00 O ATOM 1703 CB HIS A 550 -12.890 -1.288 0.725 1.00 0.00 C ATOM 1704 CG HIS A 550 -13.047 -1.409 2.222 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -12.808 -2.573 2.962 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -13.405 -0.409 3.081 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -13.030 -2.243 4.246 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -13.388 -0.952 4.347 1.00 0.00 N ATOM 0 H HIS A 550 -13.158 1.142 0.579 1.00 0.00 H new ATOM 0 HA HIS A 550 -10.941 -0.416 1.059 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -13.818 -0.907 0.299 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -12.728 -2.279 0.302 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.653 0.609 2.819 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.934 -2.922 5.081 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -13.609 -0.459 5.212 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.513 -0.371 -2.174 1.00 0.00 N ATOM 1717 CA HIS A 551 -10.824 -0.591 -3.458 1.00 0.00 C ATOM 1718 C HIS A 551 -9.657 0.386 -3.736 1.00 0.00 C ATOM 1719 O HIS A 551 -8.638 -0.020 -4.296 1.00 0.00 O ATOM 1720 CB HIS A 551 -11.842 -0.620 -4.606 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.261 -2.032 -4.940 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.807 -2.960 -4.044 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.069 -2.645 -6.144 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.935 -4.105 -4.738 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.503 -3.944 -6.001 1.00 0.00 N ATOM 0 H HIS A 551 -12.364 0.184 -2.258 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.342 -1.566 -3.386 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -12.719 -0.035 -4.330 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -11.410 -0.149 -5.489 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.656 -2.198 -7.036 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -13.330 -5.026 -4.336 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.498 -4.660 -6.727 1.00 0.00 H new ATOM 1733 N VAL A 552 -9.749 1.649 -3.300 1.00 0.00 N ATOM 1734 CA VAL A 552 -8.631 2.632 -3.338 1.00 0.00 C ATOM 1735 C VAL A 552 -7.393 2.132 -2.571 1.00 0.00 C ATOM 1736 O VAL A 552 -6.255 2.383 -2.974 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.091 4.011 -2.810 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -7.956 5.013 -2.567 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -10.115 4.635 -3.770 1.00 0.00 C ATOM 0 H VAL A 552 -10.607 2.033 -2.904 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.336 2.744 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 552 -9.538 3.809 -1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -8.371 5.951 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -7.264 4.607 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -7.424 5.194 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -10.430 5.605 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.661 4.764 -4.753 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -10.982 3.979 -3.854 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.596 1.338 -1.517 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.550 0.611 -0.781 1.00 0.00 C ATOM 1751 C HIS A 553 -5.635 -0.297 -1.644 1.00 0.00 C ATOM 1752 O HIS A 553 -4.542 -0.654 -1.195 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.187 -0.172 0.382 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.010 0.507 1.714 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.055 0.161 2.677 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -7.740 1.565 2.176 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.235 1.020 3.695 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -7.239 1.872 3.422 1.00 0.00 N ATOM 0 H HIS A 553 -8.528 1.175 -1.135 1.00 0.00 H new ATOM 0 HA HIS A 553 -5.871 1.373 -0.398 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.251 -0.302 0.185 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.747 -1.168 0.427 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -8.551 2.063 1.665 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -5.654 1.025 4.605 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -7.572 2.618 4.033 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.023 -0.647 -2.878 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.146 -1.320 -3.848 1.00 0.00 C ATOM 1768 C ALA A 554 -3.861 -0.519 -4.182 1.00 0.00 C ATOM 1769 O ALA A 554 -2.810 -1.112 -4.448 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.944 -1.614 -5.123 1.00 0.00 C ATOM 0 H ALA A 554 -6.962 -0.470 -3.235 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.804 -2.247 -3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.301 -2.113 -5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.789 -2.259 -4.883 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.310 -0.679 -5.547 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.931 0.822 -4.167 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.767 1.743 -4.248 1.00 0.00 C ATOM 1778 C GLU A 555 -2.474 2.476 -2.930 1.00 0.00 C ATOM 1779 O GLU A 555 -1.328 2.844 -2.674 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.943 2.754 -5.393 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.812 2.751 -6.419 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.539 3.374 -5.861 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.462 4.622 -5.807 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.397 2.612 -5.529 1.00 0.00 O ATOM 0 H GLU A 555 -4.820 1.317 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.902 1.113 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.882 2.544 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -3.029 3.754 -4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.608 1.727 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -2.126 3.299 -7.307 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.475 2.623 -2.054 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.306 3.122 -0.681 1.00 0.00 C ATOM 1793 C GLY A 556 -3.320 4.654 -0.547 1.00 0.00 C ATOM 1794 O GLY A 556 -2.285 5.235 -0.205 1.00 0.00 O ATOM 0 H GLY A 556 -4.443 2.395 -2.282 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.100 2.709 -0.059 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.363 2.745 -0.286 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.487 5.274 -0.793 1.00 0.00 N ATOM 1799 CA LEU A 557 -4.760 6.732 -0.813 1.00 0.00 C ATOM 1800 C LEU A 557 -4.093 7.508 -1.978 1.00 0.00 C ATOM 1801 O LEU A 557 -4.611 8.597 -2.313 1.00 0.00 O ATOM 1802 CB LEU A 557 -4.474 7.385 0.564 1.00 0.00 C ATOM 1803 CG LEU A 557 -5.548 7.129 1.637 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -4.978 7.393 3.032 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -6.758 8.048 1.444 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.090 7.043 -2.562 1.00 0.00 O ATOM 0 H LEU A 557 -5.329 4.736 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.828 6.814 -1.014 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -3.517 7.016 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -4.369 8.461 0.425 1.00 0.00 H new ATOM 0 HG LEU A 557 -5.858 6.089 1.539 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -5.748 7.208 3.781 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -4.132 6.730 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -4.647 8.429 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -7.498 7.842 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -6.440 9.088 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -7.199 7.868 0.463 1.00 0.00 H new TER 1818 LEU A 557