USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 559 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 416 SER OG : rot 68:sc= 0.931 USER MOD Set 1.2: A 477 HIS : no HE2:sc= 0.311 K(o=1.2,f=-0.56) USER MOD Single : A 412 SER OG : rot -23:sc= 0.355 USER MOD Single : A 414 SER OG : rot 180:sc= -0.355 USER MOD Single : A 421 SER OG : rot 68:sc= 0.723 USER MOD Single : A 423 MET CE :methyl 148:sc= -0.342 (180deg=-0.705) USER MOD Single : A 433 MET CE :methyl -162:sc= -0.067 (180deg=-0.592) USER MOD Single : A 434 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 436 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 439 HIS : no HD1:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 444 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 452 SER OG : rot 130:sc= 0.093 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HD1:sc= -0.542 X(o=-0.54,f=-0.098) USER MOD Single : A 460 GLN : amide:sc= -0.0641 X(o=-0.064,f=-0.22) USER MOD Single : A 464 GLN : amide:sc= -0.0205 K(o=-0.021,f=-0.79) USER MOD Single : A 467 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 473 GLN : amide:sc=-0.00229 K(o=-0.0023,f=-0.84) USER MOD Single : A 482 MET CE :methyl 180:sc=-0.00329 (180deg=-0.00329) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.489 X(o=0.49,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -12.098 -37.477 -22.005 1.00 25.00 N ATOM 2 CA GLY A 411 -11.697 -38.726 -21.294 1.00 25.00 C ATOM 3 C GLY A 411 -12.297 -38.816 -19.896 1.00 25.00 C ATOM 4 O GLY A 411 -13.328 -38.267 -19.592 1.00 25.00 O ATOM 0 HA2 GLY A 411 -12.012 -39.591 -21.878 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -10.610 -38.768 -21.223 1.00 25.00 H new ATOM 10 N SER A 412 -11.599 -39.526 -18.994 1.00 25.00 N ATOM 11 CA SER A 412 -12.050 -39.688 -17.602 1.00 25.00 C ATOM 12 C SER A 412 -11.984 -38.372 -16.818 1.00 25.00 C ATOM 13 O SER A 412 -12.476 -38.277 -15.698 1.00 25.00 O ATOM 14 CB SER A 412 -11.189 -40.736 -16.892 1.00 25.00 C ATOM 15 OG SER A 412 -11.666 -40.986 -15.582 1.00 25.00 O ATOM 0 H SER A 412 -10.719 -39.997 -19.205 1.00 25.00 H new ATOM 0 HA SER A 412 -13.090 -40.012 -17.636 1.00 25.00 H new ATOM 0 HB2 SER A 412 -11.191 -41.663 -17.466 1.00 25.00 H new ATOM 0 HB3 SER A 412 -10.156 -40.392 -16.847 1.00 25.00 H new ATOM 0 HG SER A 412 -12.186 -40.216 -15.271 1.00 25.00 H new ATOM 21 N ARG A 413 -11.362 -37.365 -17.416 1.00 25.00 N ATOM 22 CA ARG A 413 -11.246 -36.035 -16.829 1.00 25.00 C ATOM 23 C ARG A 413 -11.050 -35.118 -18.015 1.00 25.00 C ATOM 24 O ARG A 413 -10.656 -35.597 -19.082 1.00 25.00 O ATOM 25 CB ARG A 413 -10.050 -35.940 -15.865 1.00 25.00 C ATOM 26 CG ARG A 413 -8.691 -36.223 -16.512 1.00 25.00 C ATOM 27 CD ARG A 413 -7.555 -35.920 -15.545 1.00 25.00 C ATOM 28 NE ARG A 413 -6.235 -36.134 -16.170 1.00 25.00 N ATOM 29 CZ ARG A 413 -5.595 -35.259 -16.941 1.00 25.00 C ATOM 30 NH1 ARG A 413 -6.097 -34.087 -17.250 1.00 25.00 N ATOM 31 NH2 ARG A 413 -4.424 -35.574 -17.417 1.00 25.00 N ATOM 0 H ARG A 413 -10.919 -37.448 -18.331 1.00 25.00 H new ATOM 0 HA ARG A 413 -12.123 -35.777 -16.235 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -10.030 -34.942 -15.428 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -10.202 -36.643 -15.046 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -8.642 -37.267 -16.822 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -8.579 -35.618 -17.412 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -7.633 -34.888 -15.204 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -7.648 -36.555 -14.664 1.00 25.00 H new ATOM 0 HE ARG A 413 -5.775 -37.028 -15.996 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -7.014 -33.815 -16.895 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -5.570 -33.447 -17.845 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -4.011 -36.480 -17.197 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -3.920 -34.914 -18.010 1.00 25.00 H new ATOM 45 N SER A 414 -11.304 -33.827 -17.827 1.00 25.00 N ATOM 46 CA SER A 414 -11.173 -32.815 -18.889 1.00 25.00 C ATOM 47 C SER A 414 -11.872 -33.278 -20.176 1.00 25.00 C ATOM 48 O SER A 414 -13.087 -33.404 -20.189 1.00 25.00 O ATOM 49 CB SER A 414 -9.696 -32.432 -19.123 1.00 25.00 C ATOM 50 OG SER A 414 -8.838 -33.567 -19.133 1.00 25.00 O ATOM 0 H SER A 414 -11.608 -33.444 -16.932 1.00 25.00 H new ATOM 0 HA SER A 414 -11.679 -31.907 -18.560 1.00 25.00 H new ATOM 0 HB2 SER A 414 -9.606 -31.903 -20.072 1.00 25.00 H new ATOM 0 HB3 SER A 414 -9.374 -31.743 -18.342 1.00 25.00 H new ATOM 0 HG SER A 414 -7.914 -33.277 -19.286 1.00 25.00 H new ATOM 56 N PHE A 415 -11.119 -33.539 -21.236 1.00 25.00 N ATOM 57 CA PHE A 415 -11.687 -33.974 -22.503 1.00 25.00 C ATOM 58 C PHE A 415 -10.601 -34.706 -23.273 1.00 25.00 C ATOM 59 O PHE A 415 -9.430 -34.656 -22.894 1.00 25.00 O ATOM 60 CB PHE A 415 -12.165 -32.758 -23.309 1.00 25.00 C ATOM 61 CG PHE A 415 -11.111 -31.688 -23.474 1.00 25.00 C ATOM 62 CD1 PHE A 415 -11.121 -30.548 -22.646 1.00 25.00 C ATOM 63 CD2 PHE A 415 -10.103 -31.811 -24.453 1.00 25.00 C ATOM 64 CE1 PHE A 415 -10.133 -29.543 -22.784 1.00 25.00 C ATOM 65 CE2 PHE A 415 -9.108 -30.813 -24.599 1.00 25.00 C ATOM 66 CZ PHE A 415 -9.125 -29.677 -23.762 1.00 25.00 C ATOM 0 H PHE A 415 -10.102 -33.455 -21.241 1.00 25.00 H new ATOM 0 HA PHE A 415 -12.541 -34.629 -22.330 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -12.490 -33.091 -24.295 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -13.036 -32.325 -22.816 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -11.891 -30.439 -21.897 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -10.090 -32.676 -25.099 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -10.151 -28.675 -22.141 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -8.338 -30.921 -25.349 1.00 25.00 H new ATOM 0 HZ PHE A 415 -8.369 -28.913 -23.870 1.00 25.00 H new ATOM 76 N SER A 416 -10.989 -35.360 -24.357 1.00 25.00 N ATOM 77 CA SER A 416 -10.053 -36.039 -25.247 1.00 25.00 C ATOM 78 C SER A 416 -10.381 -35.533 -26.633 1.00 25.00 C ATOM 79 O SER A 416 -11.531 -35.264 -26.948 1.00 25.00 O ATOM 80 CB SER A 416 -10.199 -37.557 -25.144 1.00 25.00 C ATOM 81 OG SER A 416 -9.951 -37.991 -23.819 1.00 25.00 O ATOM 0 H SER A 416 -11.964 -35.436 -24.647 1.00 25.00 H new ATOM 0 HA SER A 416 -9.016 -35.829 -24.986 1.00 25.00 H new ATOM 0 HB2 SER A 416 -11.203 -37.853 -25.448 1.00 25.00 H new ATOM 0 HB3 SER A 416 -9.503 -38.042 -25.828 1.00 25.00 H new ATOM 0 HG SER A 416 -10.666 -37.670 -23.230 1.00 25.00 H new ATOM 87 N LEU A 417 -9.350 -35.368 -27.438 1.00 25.00 N ATOM 88 CA LEU A 417 -9.453 -34.690 -28.730 1.00 25.00 C ATOM 89 C LEU A 417 -10.416 -35.338 -29.723 1.00 25.00 C ATOM 90 O LEU A 417 -11.061 -34.639 -30.501 1.00 25.00 O ATOM 91 CB LEU A 417 -8.052 -34.596 -29.344 1.00 25.00 C ATOM 92 CG LEU A 417 -7.095 -33.502 -28.813 1.00 25.00 C ATOM 93 CD1 LEU A 417 -7.558 -32.124 -29.294 1.00 25.00 C ATOM 94 CD2 LEU A 417 -6.906 -33.466 -27.286 1.00 25.00 C ATOM 0 H LEU A 417 -8.410 -35.699 -27.220 1.00 25.00 H new ATOM 0 HA LEU A 417 -9.875 -33.705 -28.530 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -7.563 -35.561 -29.209 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -8.168 -34.445 -30.417 1.00 25.00 H new ATOM 0 HG LEU A 417 -6.120 -33.766 -29.222 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -6.879 -31.360 -28.916 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -7.560 -32.101 -30.384 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -8.565 -31.929 -28.925 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -6.217 -32.663 -27.023 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -7.868 -33.291 -26.804 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -6.499 -34.419 -26.947 1.00 25.00 H new ATOM 106 N GLY A 418 -10.529 -36.658 -29.696 1.00 25.00 N ATOM 107 CA GLY A 418 -11.461 -37.328 -30.590 1.00 25.00 C ATOM 108 C GLY A 418 -12.889 -36.949 -30.252 1.00 25.00 C ATOM 109 O GLY A 418 -13.704 -36.701 -31.132 1.00 25.00 O ATOM 0 H GLY A 418 -10.000 -37.275 -29.079 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -11.242 -37.057 -31.623 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -11.337 -38.408 -30.511 1.00 25.00 H new ATOM 113 N GLU A 419 -13.187 -36.889 -28.963 1.00 25.00 N ATOM 114 CA GLU A 419 -14.532 -36.552 -28.505 1.00 25.00 C ATOM 115 C GLU A 419 -14.835 -35.079 -28.793 1.00 25.00 C ATOM 116 O GLU A 419 -15.937 -34.740 -29.166 1.00 25.00 O ATOM 117 CB GLU A 419 -14.687 -36.827 -27.001 1.00 25.00 C ATOM 118 CG GLU A 419 -13.908 -38.048 -26.465 1.00 25.00 C ATOM 119 CD GLU A 419 -14.210 -39.367 -27.182 1.00 25.00 C ATOM 120 OE1 GLU A 419 -15.391 -39.691 -27.429 1.00 25.00 O ATOM 121 OE2 GLU A 419 -13.227 -40.092 -27.487 1.00 25.00 O ATOM 0 H GLU A 419 -12.518 -37.069 -28.214 1.00 25.00 H new ATOM 0 HA GLU A 419 -15.239 -37.180 -29.047 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -14.364 -35.942 -26.452 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -15.745 -36.969 -26.782 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -12.840 -37.844 -26.544 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -14.132 -38.167 -25.405 1.00 25.00 H new ATOM 128 N VAL A 420 -13.841 -34.210 -28.632 1.00 25.00 N ATOM 129 CA VAL A 420 -13.998 -32.775 -28.917 1.00 25.00 C ATOM 130 C VAL A 420 -14.342 -32.559 -30.391 1.00 25.00 C ATOM 131 O VAL A 420 -15.116 -31.671 -30.736 1.00 25.00 O ATOM 132 CB VAL A 420 -12.690 -31.986 -28.561 1.00 25.00 C ATOM 133 CG1 VAL A 420 -12.744 -30.524 -29.047 1.00 25.00 C ATOM 134 CG2 VAL A 420 -12.466 -31.994 -27.050 1.00 25.00 C ATOM 0 H VAL A 420 -12.911 -34.470 -28.304 1.00 25.00 H new ATOM 0 HA VAL A 420 -14.813 -32.398 -28.298 1.00 25.00 H new ATOM 0 HB VAL A 420 -11.867 -32.487 -29.070 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -11.817 -30.017 -28.778 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -12.867 -30.505 -30.130 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -13.585 -30.015 -28.577 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -11.555 -31.443 -26.814 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -13.314 -31.522 -26.554 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -12.369 -33.022 -26.702 1.00 25.00 H new ATOM 144 N SER A 421 -13.782 -33.379 -31.266 1.00 25.00 N ATOM 145 CA SER A 421 -14.060 -33.246 -32.692 1.00 25.00 C ATOM 146 C SER A 421 -15.533 -33.533 -32.985 1.00 25.00 C ATOM 147 O SER A 421 -16.161 -32.849 -33.790 1.00 25.00 O ATOM 148 CB SER A 421 -13.179 -34.205 -33.487 1.00 25.00 C ATOM 149 OG SER A 421 -11.802 -33.956 -33.229 1.00 25.00 O ATOM 0 H SER A 421 -13.141 -34.134 -31.022 1.00 25.00 H new ATOM 0 HA SER A 421 -13.839 -32.221 -32.991 1.00 25.00 H new ATOM 0 HB2 SER A 421 -13.423 -35.234 -33.223 1.00 25.00 H new ATOM 0 HB3 SER A 421 -13.380 -34.093 -34.552 1.00 25.00 H new ATOM 0 HG SER A 421 -11.594 -34.197 -32.302 1.00 25.00 H new ATOM 155 N ASP A 422 -16.080 -34.541 -32.322 1.00 25.00 N ATOM 156 CA ASP A 422 -17.490 -34.903 -32.492 1.00 25.00 C ATOM 157 C ASP A 422 -18.383 -33.908 -31.758 1.00 25.00 C ATOM 158 O ASP A 422 -19.503 -33.632 -32.169 1.00 25.00 O ATOM 159 CB ASP A 422 -17.721 -36.325 -31.969 1.00 25.00 C ATOM 160 CG ASP A 422 -18.920 -37.009 -32.621 1.00 25.00 C ATOM 161 OD1 ASP A 422 -19.446 -37.969 -32.013 1.00 25.00 O ATOM 162 OD2 ASP A 422 -19.320 -36.613 -33.740 1.00 25.00 O ATOM 0 H ASP A 422 -15.573 -35.127 -31.659 1.00 25.00 H new ATOM 0 HA ASP A 422 -17.745 -34.871 -33.551 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -16.827 -36.922 -32.147 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -17.871 -36.290 -30.890 1.00 25.00 H new ATOM 167 N MET A 423 -17.864 -33.352 -30.673 1.00 25.00 N ATOM 168 CA MET A 423 -18.590 -32.357 -29.887 1.00 25.00 C ATOM 169 C MET A 423 -18.850 -31.125 -30.749 1.00 25.00 C ATOM 170 O MET A 423 -19.941 -30.581 -30.743 1.00 25.00 O ATOM 171 CB MET A 423 -17.794 -31.987 -28.634 1.00 25.00 C ATOM 172 CG MET A 423 -18.495 -31.015 -27.698 1.00 25.00 C ATOM 173 SD MET A 423 -17.538 -30.779 -26.168 1.00 25.00 S ATOM 174 CE MET A 423 -16.064 -29.939 -26.781 1.00 25.00 C ATOM 0 H MET A 423 -16.936 -33.573 -30.312 1.00 25.00 H new ATOM 0 HA MET A 423 -19.545 -32.773 -29.567 1.00 25.00 H new ATOM 0 HB2 MET A 423 -17.565 -32.899 -28.083 1.00 25.00 H new ATOM 0 HB3 MET A 423 -16.842 -31.553 -28.940 1.00 25.00 H new ATOM 0 HG2 MET A 423 -18.630 -30.056 -28.198 1.00 25.00 H new ATOM 0 HG3 MET A 423 -19.489 -31.391 -27.455 1.00 25.00 H new ATOM 0 HE1 MET A 423 -15.690 -29.257 -26.017 1.00 25.00 H new ATOM 0 HE2 MET A 423 -15.297 -30.676 -27.017 1.00 25.00 H new ATOM 0 HE3 MET A 423 -16.314 -29.375 -27.680 1.00 25.00 H new ATOM 184 N ALA A 424 -17.853 -30.705 -31.512 1.00 25.00 N ATOM 185 CA ALA A 424 -18.013 -29.550 -32.391 1.00 25.00 C ATOM 186 C ALA A 424 -19.048 -29.848 -33.487 1.00 25.00 C ATOM 187 O ALA A 424 -19.772 -28.959 -33.942 1.00 25.00 O ATOM 188 CB ALA A 424 -16.660 -29.185 -33.014 1.00 25.00 C ATOM 0 H ALA A 424 -16.931 -31.140 -31.543 1.00 25.00 H new ATOM 0 HA ALA A 424 -18.373 -28.704 -31.805 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -16.782 -28.323 -33.670 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -15.949 -28.942 -32.224 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -16.286 -30.030 -33.592 1.00 25.00 H new ATOM 194 N ALA A 425 -19.108 -31.101 -33.916 1.00 25.00 N ATOM 195 CA ALA A 425 -20.041 -31.502 -34.961 1.00 25.00 C ATOM 196 C ALA A 425 -21.485 -31.489 -34.446 1.00 25.00 C ATOM 197 O ALA A 425 -22.389 -31.006 -35.127 1.00 25.00 O ATOM 198 CB ALA A 425 -19.675 -32.900 -35.485 1.00 25.00 C ATOM 0 H ALA A 425 -18.523 -31.856 -33.558 1.00 25.00 H new ATOM 0 HA ALA A 425 -19.968 -30.784 -35.778 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -20.378 -33.191 -36.266 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -18.665 -32.882 -35.894 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -19.723 -33.619 -34.667 1.00 25.00 H new ATOM 204 N VAL A 426 -21.705 -32.026 -33.254 1.00 25.00 N ATOM 205 CA VAL A 426 -23.049 -32.074 -32.684 1.00 25.00 C ATOM 206 C VAL A 426 -23.500 -30.684 -32.261 1.00 25.00 C ATOM 207 O VAL A 426 -24.666 -30.352 -32.370 1.00 25.00 O ATOM 208 CB VAL A 426 -23.133 -33.103 -31.525 1.00 25.00 C ATOM 209 CG1 VAL A 426 -22.323 -32.699 -30.314 1.00 25.00 C ATOM 210 CG2 VAL A 426 -24.579 -33.359 -31.137 1.00 25.00 C ATOM 0 H VAL A 426 -20.978 -32.432 -32.665 1.00 25.00 H new ATOM 0 HA VAL A 426 -23.740 -32.418 -33.454 1.00 25.00 H new ATOM 0 HB VAL A 426 -22.694 -34.027 -31.901 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -22.423 -33.459 -29.539 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -21.274 -32.602 -30.594 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -22.687 -31.744 -29.935 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -24.615 -34.083 -30.323 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -25.039 -32.426 -30.813 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -25.122 -33.752 -31.996 1.00 25.00 H new ATOM 220 N GLU A 427 -22.569 -29.862 -31.815 1.00 25.00 N ATOM 221 CA GLU A 427 -22.877 -28.466 -31.475 1.00 25.00 C ATOM 222 C GLU A 427 -23.464 -27.766 -32.703 1.00 25.00 C ATOM 223 O GLU A 427 -24.454 -27.043 -32.608 1.00 25.00 O ATOM 224 CB GLU A 427 -21.618 -27.717 -31.021 1.00 25.00 C ATOM 225 CG GLU A 427 -21.323 -27.833 -29.527 1.00 25.00 C ATOM 226 CD GLU A 427 -20.059 -27.071 -29.126 1.00 25.00 C ATOM 227 OE1 GLU A 427 -18.952 -27.443 -29.584 1.00 25.00 O ATOM 228 OE2 GLU A 427 -20.171 -26.102 -28.340 1.00 25.00 O ATOM 0 H GLU A 427 -21.593 -30.126 -31.676 1.00 25.00 H new ATOM 0 HA GLU A 427 -23.596 -28.461 -30.656 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -20.762 -28.097 -31.579 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -21.724 -26.663 -31.278 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -22.171 -27.449 -28.960 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -21.211 -28.884 -29.261 1.00 25.00 H new ATOM 235 N ALA A 428 -22.863 -27.993 -33.863 1.00 25.00 N ATOM 236 CA ALA A 428 -23.360 -27.400 -35.102 1.00 25.00 C ATOM 237 C ALA A 428 -24.744 -27.965 -35.463 1.00 25.00 C ATOM 238 O ALA A 428 -25.603 -27.247 -35.979 1.00 25.00 O ATOM 239 CB ALA A 428 -22.363 -27.655 -36.238 1.00 25.00 C ATOM 0 H ALA A 428 -22.036 -28.579 -33.975 1.00 25.00 H new ATOM 0 HA ALA A 428 -23.464 -26.325 -34.956 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -22.739 -27.210 -37.159 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -21.402 -27.208 -35.986 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -22.238 -28.729 -36.378 1.00 25.00 H new ATOM 245 N ALA A 429 -24.953 -29.245 -35.186 1.00 25.00 N ATOM 246 CA ALA A 429 -26.233 -29.891 -35.468 1.00 25.00 C ATOM 247 C ALA A 429 -27.332 -29.308 -34.572 1.00 25.00 C ATOM 248 O ALA A 429 -28.442 -29.058 -35.026 1.00 25.00 O ATOM 249 CB ALA A 429 -26.118 -31.408 -35.261 1.00 25.00 C ATOM 0 H ALA A 429 -24.254 -29.859 -34.766 1.00 25.00 H new ATOM 0 HA ALA A 429 -26.500 -29.702 -36.508 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -27.078 -31.878 -35.474 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -25.360 -31.810 -35.933 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -25.834 -31.614 -34.229 1.00 25.00 H new ATOM 255 N GLU A 430 -27.018 -29.082 -33.305 1.00 25.00 N ATOM 256 CA GLU A 430 -27.980 -28.507 -32.365 1.00 25.00 C ATOM 257 C GLU A 430 -28.354 -27.118 -32.830 1.00 25.00 C ATOM 258 O GLU A 430 -29.521 -26.741 -32.837 1.00 25.00 O ATOM 259 CB GLU A 430 -27.374 -28.403 -30.966 1.00 25.00 C ATOM 260 CG GLU A 430 -27.144 -29.732 -30.291 1.00 25.00 C ATOM 261 CD GLU A 430 -28.343 -30.184 -29.466 1.00 25.00 C ATOM 262 OE1 GLU A 430 -29.416 -30.439 -30.059 1.00 25.00 O ATOM 263 OE2 GLU A 430 -28.212 -30.295 -28.228 1.00 25.00 O ATOM 0 H GLU A 430 -26.105 -29.287 -32.900 1.00 25.00 H new ATOM 0 HA GLU A 430 -28.857 -29.153 -32.327 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -26.424 -27.873 -31.032 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -28.033 -27.800 -30.341 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -26.922 -30.486 -31.046 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -26.269 -29.661 -29.645 1.00 25.00 H new ATOM 270 N LEU A 431 -27.354 -26.354 -33.236 1.00 25.00 N ATOM 271 CA LEU A 431 -27.587 -24.995 -33.723 1.00 25.00 C ATOM 272 C LEU A 431 -28.507 -24.969 -34.945 1.00 25.00 C ATOM 273 O LEU A 431 -29.410 -24.130 -35.019 1.00 25.00 O ATOM 274 CB LEU A 431 -26.258 -24.310 -34.060 1.00 25.00 C ATOM 275 CG LEU A 431 -25.431 -23.838 -32.852 1.00 25.00 C ATOM 276 CD1 LEU A 431 -24.029 -23.451 -33.313 1.00 25.00 C ATOM 277 CD2 LEU A 431 -26.094 -22.641 -32.153 1.00 25.00 C ATOM 0 H LEU A 431 -26.376 -26.645 -33.240 1.00 25.00 H new ATOM 0 HA LEU A 431 -28.084 -24.450 -32.921 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -25.652 -25.001 -34.646 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -26.464 -23.449 -34.696 1.00 25.00 H new ATOM 0 HG LEU A 431 -25.374 -24.659 -32.137 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -23.444 -23.117 -32.456 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -23.545 -24.315 -33.769 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -24.096 -22.645 -34.044 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -25.484 -22.332 -31.304 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -26.183 -21.813 -32.856 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -27.085 -22.928 -31.803 1.00 25.00 H new ATOM 289 N GLU A 432 -28.315 -25.866 -35.902 1.00 25.00 N ATOM 290 CA GLU A 432 -29.204 -25.870 -37.067 1.00 25.00 C ATOM 291 C GLU A 432 -30.585 -26.425 -36.698 1.00 25.00 C ATOM 292 O GLU A 432 -31.589 -25.987 -37.251 1.00 25.00 O ATOM 293 CB GLU A 432 -28.595 -26.560 -38.303 1.00 25.00 C ATOM 294 CG GLU A 432 -28.489 -28.078 -38.271 1.00 25.00 C ATOM 295 CD GLU A 432 -27.923 -28.643 -39.583 1.00 25.00 C ATOM 296 OE1 GLU A 432 -27.793 -27.875 -40.571 1.00 25.00 O ATOM 297 OE2 GLU A 432 -27.619 -29.854 -39.631 1.00 25.00 O ATOM 0 H GLU A 432 -27.583 -26.577 -35.904 1.00 25.00 H new ATOM 0 HA GLU A 432 -29.334 -24.830 -37.368 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -29.190 -26.281 -39.173 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -27.595 -26.155 -38.458 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -27.850 -28.379 -37.441 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -29.474 -28.506 -38.087 1.00 25.00 H new ATOM 304 N MET A 433 -30.662 -27.360 -35.758 1.00 25.00 N ATOM 305 CA MET A 433 -31.963 -27.865 -35.300 1.00 25.00 C ATOM 306 C MET A 433 -32.725 -26.783 -34.544 1.00 25.00 C ATOM 307 O MET A 433 -33.955 -26.734 -34.596 1.00 25.00 O ATOM 308 CB MET A 433 -31.807 -29.090 -34.397 1.00 25.00 C ATOM 309 CG MET A 433 -31.544 -30.369 -35.172 1.00 25.00 C ATOM 310 SD MET A 433 -31.602 -31.852 -34.132 1.00 25.00 S ATOM 311 CE MET A 433 -30.111 -31.667 -33.126 1.00 25.00 C ATOM 0 H MET A 433 -29.855 -27.783 -35.300 1.00 25.00 H new ATOM 0 HA MET A 433 -32.523 -28.155 -36.189 1.00 25.00 H new ATOM 0 HB2 MET A 433 -30.986 -28.919 -33.700 1.00 25.00 H new ATOM 0 HB3 MET A 433 -32.711 -29.212 -33.801 1.00 25.00 H new ATOM 0 HG2 MET A 433 -32.281 -30.462 -35.969 1.00 25.00 H new ATOM 0 HG3 MET A 433 -30.566 -30.304 -35.648 1.00 25.00 H new ATOM 0 HE1 MET A 433 -29.848 -32.628 -32.685 1.00 25.00 H new ATOM 0 HE2 MET A 433 -29.290 -31.319 -33.753 1.00 25.00 H new ATOM 0 HE3 MET A 433 -30.295 -30.942 -32.333 1.00 25.00 H new ATOM 321 N THR A 434 -32.005 -25.909 -33.855 1.00 25.00 N ATOM 322 CA THR A 434 -32.617 -24.826 -33.080 1.00 25.00 C ATOM 323 C THR A 434 -33.519 -23.957 -33.955 1.00 25.00 C ATOM 324 O THR A 434 -34.613 -23.581 -33.546 1.00 25.00 O ATOM 325 CB THR A 434 -31.538 -23.931 -32.401 1.00 25.00 C ATOM 326 OG1 THR A 434 -30.736 -24.727 -31.527 1.00 25.00 O ATOM 327 CG2 THR A 434 -32.166 -22.835 -31.556 1.00 25.00 C ATOM 0 H THR A 434 -30.986 -25.925 -33.814 1.00 25.00 H new ATOM 0 HA THR A 434 -33.222 -25.297 -32.305 1.00 25.00 H new ATOM 0 HB THR A 434 -30.945 -23.484 -33.198 1.00 25.00 H new ATOM 0 HG1 THR A 434 -30.133 -25.289 -32.057 1.00 25.00 H new ATOM 0 HG21 THR A 434 -31.381 -22.233 -31.099 1.00 25.00 H new ATOM 0 HG22 THR A 434 -32.789 -22.201 -32.187 1.00 25.00 H new ATOM 0 HG23 THR A 434 -32.779 -23.284 -30.775 1.00 25.00 H new ATOM 335 N ARG A 435 -33.098 -23.633 -35.169 1.00 25.00 N ATOM 336 CA ARG A 435 -33.944 -22.774 -36.007 1.00 25.00 C ATOM 337 C ARG A 435 -35.204 -23.510 -36.450 1.00 25.00 C ATOM 338 O ARG A 435 -36.219 -22.886 -36.703 1.00 25.00 O ATOM 339 CB ARG A 435 -33.169 -22.180 -37.201 1.00 25.00 C ATOM 340 CG ARG A 435 -32.896 -23.129 -38.374 1.00 25.00 C ATOM 341 CD ARG A 435 -33.981 -23.081 -39.456 1.00 25.00 C ATOM 342 NE ARG A 435 -34.039 -21.788 -40.152 1.00 25.00 N ATOM 343 CZ ARG A 435 -34.817 -21.519 -41.193 1.00 25.00 C ATOM 344 NH1 ARG A 435 -35.624 -22.412 -41.715 1.00 25.00 N ATOM 345 NH2 ARG A 435 -34.775 -20.331 -41.724 1.00 25.00 N ATOM 0 H ARG A 435 -32.218 -23.932 -35.588 1.00 25.00 H new ATOM 0 HA ARG A 435 -34.257 -21.928 -35.395 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -33.726 -21.322 -37.578 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -32.213 -21.804 -36.836 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -31.935 -22.876 -38.821 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -32.813 -24.148 -37.997 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -33.796 -23.871 -40.184 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -34.950 -23.287 -39.001 1.00 25.00 H new ATOM 0 HE ARG A 435 -33.436 -21.041 -39.809 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -35.669 -23.351 -41.320 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -36.207 -22.167 -42.515 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -34.150 -19.622 -41.340 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -35.367 -20.109 -42.524 1.00 25.00 H new ATOM 359 N GLN A 436 -35.148 -24.832 -36.542 1.00 25.00 N ATOM 360 CA GLN A 436 -36.324 -25.601 -36.946 1.00 25.00 C ATOM 361 C GLN A 436 -37.352 -25.624 -35.818 1.00 25.00 C ATOM 362 O GLN A 436 -38.541 -25.439 -36.046 1.00 25.00 O ATOM 363 CB GLN A 436 -35.973 -27.052 -37.324 1.00 25.00 C ATOM 364 CG GLN A 436 -34.640 -27.267 -38.055 1.00 25.00 C ATOM 365 CD GLN A 436 -34.519 -26.571 -39.401 1.00 25.00 C ATOM 366 OE1 GLN A 436 -35.478 -26.055 -39.962 1.00 25.00 O ATOM 367 NE2 GLN A 436 -33.320 -26.554 -39.923 1.00 25.00 N ATOM 0 H GLN A 436 -34.317 -25.390 -36.347 1.00 25.00 H new ATOM 0 HA GLN A 436 -36.735 -25.107 -37.827 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -35.962 -27.649 -36.412 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -36.773 -27.444 -37.952 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -33.831 -26.921 -37.411 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -34.494 -28.337 -38.203 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -32.543 -26.993 -39.430 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -33.162 -26.102 -40.823 1.00 25.00 H new ATOM 376 N VAL A 437 -36.890 -25.865 -34.597 1.00 25.00 N ATOM 377 CA VAL A 437 -37.799 -25.995 -33.453 1.00 25.00 C ATOM 378 C VAL A 437 -38.451 -24.678 -33.063 1.00 25.00 C ATOM 379 O VAL A 437 -39.585 -24.652 -32.608 1.00 25.00 O ATOM 380 CB VAL A 437 -37.096 -26.616 -32.215 1.00 25.00 C ATOM 381 CG1 VAL A 437 -36.667 -28.065 -32.525 1.00 25.00 C ATOM 382 CG2 VAL A 437 -35.888 -25.831 -31.765 1.00 25.00 C ATOM 0 H VAL A 437 -35.902 -25.974 -34.369 1.00 25.00 H new ATOM 0 HA VAL A 437 -38.585 -26.673 -33.787 1.00 25.00 H new ATOM 0 HB VAL A 437 -37.822 -26.594 -31.403 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -36.175 -28.493 -31.652 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -37.546 -28.659 -32.774 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -35.977 -28.067 -33.368 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -35.442 -26.316 -30.897 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -35.158 -25.791 -32.574 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -36.191 -24.818 -31.499 1.00 25.00 H new ATOM 392 N LEU A 438 -37.738 -23.587 -33.267 1.00 25.00 N ATOM 393 CA LEU A 438 -38.271 -22.246 -33.003 1.00 25.00 C ATOM 394 C LEU A 438 -39.370 -21.856 -33.995 1.00 25.00 C ATOM 395 O LEU A 438 -40.084 -20.884 -33.778 1.00 25.00 O ATOM 396 CB LEU A 438 -37.151 -21.202 -33.063 1.00 25.00 C ATOM 397 CG LEU A 438 -36.152 -21.203 -31.892 1.00 25.00 C ATOM 398 CD1 LEU A 438 -35.029 -20.211 -32.193 1.00 25.00 C ATOM 399 CD2 LEU A 438 -36.824 -20.838 -30.566 1.00 25.00 C ATOM 0 H LEU A 438 -36.780 -23.594 -33.617 1.00 25.00 H new ATOM 0 HA LEU A 438 -38.705 -22.271 -32.003 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -36.594 -21.351 -33.988 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -37.608 -20.214 -33.122 1.00 25.00 H new ATOM 0 HG LEU A 438 -35.751 -22.211 -31.788 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -34.317 -20.206 -31.368 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -34.519 -20.506 -33.110 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -35.449 -19.213 -32.316 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -36.083 -20.851 -29.767 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -37.260 -19.842 -30.641 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -37.609 -21.561 -30.345 1.00 25.00 H new ATOM 411 N HIS A 439 -39.509 -22.619 -35.070 1.00 25.00 N ATOM 412 CA HIS A 439 -40.544 -22.364 -36.074 1.00 25.00 C ATOM 413 C HIS A 439 -41.624 -23.442 -36.017 1.00 25.00 C ATOM 414 O HIS A 439 -42.611 -23.388 -36.748 1.00 25.00 O ATOM 415 CB HIS A 439 -39.925 -22.363 -37.472 1.00 25.00 C ATOM 416 CG HIS A 439 -38.900 -21.289 -37.685 1.00 25.00 C ATOM 417 ND1 HIS A 439 -38.063 -21.234 -38.770 1.00 25.00 N ATOM 418 CD2 HIS A 439 -38.578 -20.195 -36.936 1.00 25.00 C ATOM 419 CE1 HIS A 439 -37.286 -20.164 -38.644 1.00 25.00 C ATOM 420 NE2 HIS A 439 -37.556 -19.490 -37.546 1.00 25.00 N ATOM 0 H HIS A 439 -38.917 -23.424 -35.274 1.00 25.00 H new ATOM 0 HA HIS A 439 -40.991 -21.392 -35.863 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -39.463 -23.333 -37.654 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -40.719 -22.245 -38.210 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -39.051 -19.920 -36.005 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -36.525 -19.881 -39.356 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -37.109 -18.634 -37.217 1.00 25.00 H new ATOM 428 N ALA A 440 -41.430 -24.431 -35.159 1.00 25.00 N ATOM 429 CA ALA A 440 -42.372 -25.532 -35.043 1.00 25.00 C ATOM 430 C ALA A 440 -43.607 -25.084 -34.254 1.00 25.00 C ATOM 431 O ALA A 440 -43.510 -24.293 -33.320 1.00 25.00 O ATOM 432 CB ALA A 440 -41.695 -26.720 -34.362 1.00 25.00 C ATOM 0 H ALA A 440 -40.628 -24.494 -34.532 1.00 25.00 H new ATOM 0 HA ALA A 440 -42.694 -25.839 -36.038 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -42.404 -27.543 -34.277 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -40.838 -27.039 -34.955 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -41.359 -26.426 -33.368 1.00 25.00 H new ATOM 438 N GLY A 441 -44.766 -25.601 -34.626 1.00 25.00 N ATOM 439 CA GLY A 441 -45.997 -25.234 -33.953 1.00 25.00 C ATOM 440 C GLY A 441 -47.132 -26.114 -34.422 1.00 25.00 C ATOM 441 O GLY A 441 -46.927 -27.004 -35.244 1.00 25.00 O ATOM 0 H GLY A 441 -44.879 -26.272 -35.386 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -45.873 -25.332 -32.874 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -46.231 -24.189 -34.153 1.00 25.00 H new ATOM 445 N ALA A 442 -48.326 -25.873 -33.900 1.00 25.00 N ATOM 446 CA ALA A 442 -49.498 -26.629 -34.269 1.00 25.00 C ATOM 447 C ALA A 442 -50.214 -25.831 -35.353 1.00 25.00 C ATOM 448 O ALA A 442 -49.663 -24.888 -35.915 1.00 25.00 O ATOM 449 CB ALA A 442 -50.408 -26.819 -33.032 1.00 25.00 C ATOM 0 H ALA A 442 -48.502 -25.145 -33.208 1.00 25.00 H new ATOM 0 HA ALA A 442 -49.235 -27.620 -34.638 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -51.292 -27.390 -33.315 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -49.861 -27.356 -32.257 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -50.713 -25.844 -32.651 1.00 25.00 H new ATOM 455 N ARG A 443 -51.454 -26.227 -35.596 1.00 25.00 N ATOM 456 CA ARG A 443 -52.376 -25.639 -36.575 1.00 25.00 C ATOM 457 C ARG A 443 -51.998 -25.746 -38.055 1.00 25.00 C ATOM 458 O ARG A 443 -52.842 -26.094 -38.861 1.00 25.00 O ATOM 459 CB ARG A 443 -52.661 -24.192 -36.188 1.00 25.00 C ATOM 460 CG ARG A 443 -53.993 -23.724 -36.668 1.00 25.00 C ATOM 461 CD ARG A 443 -54.324 -22.353 -36.093 1.00 25.00 C ATOM 462 NE ARG A 443 -54.951 -21.488 -37.102 1.00 25.00 N ATOM 463 CZ ARG A 443 -55.373 -20.246 -36.906 1.00 25.00 C ATOM 464 NH1 ARG A 443 -55.295 -19.657 -35.737 1.00 25.00 N ATOM 465 NH2 ARG A 443 -55.873 -19.578 -37.904 1.00 25.00 N ATOM 0 H ARG A 443 -51.873 -27.009 -35.092 1.00 25.00 H new ATOM 0 HA ARG A 443 -53.270 -26.260 -36.516 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -52.614 -24.093 -35.103 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -51.883 -23.549 -36.600 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -53.996 -23.677 -37.757 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -54.762 -24.440 -36.378 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -54.994 -22.466 -35.241 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -53.413 -21.882 -35.722 1.00 25.00 H new ATOM 0 HE ARG A 443 -55.073 -21.878 -38.037 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -54.899 -20.156 -34.940 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -55.630 -18.700 -35.625 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -55.937 -20.010 -38.826 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -56.201 -18.622 -37.765 1.00 25.00 H new ATOM 479 N GLN A 444 -50.748 -25.457 -38.380 1.00 25.00 N ATOM 480 CA GLN A 444 -50.216 -25.529 -39.750 1.00 25.00 C ATOM 481 C GLN A 444 -51.044 -24.675 -40.729 1.00 25.00 C ATOM 482 O GLN A 444 -51.235 -25.031 -41.883 1.00 25.00 O ATOM 483 CB GLN A 444 -50.127 -26.997 -40.206 1.00 25.00 C ATOM 484 CG GLN A 444 -49.043 -27.259 -41.254 1.00 25.00 C ATOM 485 CD GLN A 444 -48.934 -28.720 -41.639 1.00 25.00 C ATOM 486 OE1 GLN A 444 -49.558 -29.587 -41.047 1.00 25.00 O ATOM 487 NE2 GLN A 444 -48.129 -28.999 -42.631 1.00 25.00 N ATOM 0 H GLN A 444 -50.055 -25.159 -37.694 1.00 25.00 H new ATOM 0 HA GLN A 444 -49.210 -25.110 -39.749 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -49.937 -27.626 -39.336 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -51.092 -27.299 -40.613 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -49.257 -26.669 -42.145 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -48.082 -26.918 -40.868 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -47.623 -28.250 -43.103 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -48.007 -29.966 -42.932 1.00 25.00 H new ATOM 496 N ASP A 445 -51.518 -23.535 -40.239 1.00 25.00 N ATOM 497 CA ASP A 445 -52.337 -22.613 -41.042 1.00 25.00 C ATOM 498 C ASP A 445 -51.527 -22.004 -42.181 1.00 25.00 C ATOM 499 O ASP A 445 -52.051 -21.705 -43.245 1.00 25.00 O ATOM 500 CB ASP A 445 -52.831 -21.468 -40.155 1.00 25.00 C ATOM 501 CG ASP A 445 -54.341 -21.329 -40.158 1.00 25.00 C ATOM 502 OD1 ASP A 445 -55.028 -22.303 -39.787 1.00 25.00 O ATOM 503 OD2 ASP A 445 -54.853 -20.240 -40.476 1.00 25.00 O ATOM 0 H ASP A 445 -51.352 -23.219 -39.284 1.00 25.00 H new ATOM 0 HA ASP A 445 -53.171 -23.181 -41.454 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -52.488 -21.633 -39.133 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -52.384 -20.533 -40.494 1.00 25.00 H new ATOM 508 N ASP A 446 -50.241 -21.821 -41.921 1.00 25.00 N ATOM 509 CA ASP A 446 -49.305 -21.224 -42.861 1.00 25.00 C ATOM 510 C ASP A 446 -47.926 -21.699 -42.431 1.00 25.00 C ATOM 511 O ASP A 446 -47.252 -21.075 -41.613 1.00 25.00 O ATOM 512 CB ASP A 446 -49.362 -19.693 -42.833 1.00 25.00 C ATOM 513 CG ASP A 446 -48.417 -19.060 -43.849 1.00 25.00 C ATOM 514 OD1 ASP A 446 -48.349 -17.809 -43.899 1.00 25.00 O ATOM 515 OD2 ASP A 446 -47.749 -19.808 -44.605 1.00 25.00 O ATOM 0 H ASP A 446 -49.812 -22.088 -41.035 1.00 25.00 H new ATOM 0 HA ASP A 446 -49.549 -21.522 -43.881 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -50.382 -19.366 -43.036 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -49.107 -19.340 -41.834 1.00 25.00 H new ATOM 520 N ALA A 447 -47.529 -22.835 -42.974 1.00 25.00 N ATOM 521 CA ALA A 447 -46.213 -23.407 -42.705 1.00 25.00 C ATOM 522 C ALA A 447 -45.555 -23.835 -44.021 1.00 25.00 C ATOM 523 O ALA A 447 -44.964 -24.914 -44.113 1.00 25.00 O ATOM 524 CB ALA A 447 -46.339 -24.592 -41.740 1.00 25.00 C ATOM 0 H ALA A 447 -48.102 -23.388 -43.611 1.00 25.00 H new ATOM 0 HA ALA A 447 -45.581 -22.654 -42.233 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -45.351 -25.010 -41.547 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -46.779 -24.252 -40.802 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -46.976 -25.357 -42.184 1.00 25.00 H new ATOM 530 N GLU A 448 -45.671 -22.998 -45.041 1.00 25.00 N ATOM 531 CA GLU A 448 -45.065 -23.301 -46.334 1.00 25.00 C ATOM 532 C GLU A 448 -43.541 -23.132 -46.246 1.00 25.00 C ATOM 533 O GLU A 448 -43.038 -22.233 -45.563 1.00 25.00 O ATOM 534 CB GLU A 448 -45.623 -22.396 -47.436 1.00 25.00 C ATOM 535 CG GLU A 448 -47.053 -22.752 -47.840 1.00 25.00 C ATOM 536 CD GLU A 448 -47.329 -22.464 -49.314 1.00 25.00 C ATOM 537 OE1 GLU A 448 -48.197 -21.619 -49.619 1.00 25.00 O ATOM 538 OE2 GLU A 448 -46.673 -23.100 -50.173 1.00 25.00 O ATOM 0 H GLU A 448 -46.174 -22.111 -45.003 1.00 25.00 H new ATOM 0 HA GLU A 448 -45.307 -24.333 -46.588 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -45.595 -21.361 -47.096 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -44.978 -22.461 -48.312 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -47.232 -23.808 -47.639 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -47.753 -22.187 -47.225 1.00 25.00 H new ATOM 545 N PRO A 449 -42.779 -24.005 -46.927 1.00 25.00 N ATOM 546 CA PRO A 449 -41.327 -23.868 -46.842 1.00 25.00 C ATOM 547 C PRO A 449 -40.794 -22.714 -47.682 1.00 25.00 C ATOM 548 O PRO A 449 -41.345 -22.353 -48.715 1.00 25.00 O ATOM 549 CB PRO A 449 -40.829 -25.212 -47.374 1.00 25.00 C ATOM 550 CG PRO A 449 -41.850 -25.604 -48.366 1.00 25.00 C ATOM 551 CD PRO A 449 -43.161 -25.144 -47.779 1.00 25.00 C ATOM 0 HA PRO A 449 -40.991 -23.640 -45.830 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -39.843 -25.120 -47.831 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -40.743 -25.950 -46.576 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -41.663 -25.134 -49.332 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -41.848 -26.682 -48.530 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -43.865 -24.845 -48.556 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -43.640 -25.934 -47.201 1.00 25.00 H new ATOM 559 N GLY A 450 -39.691 -22.151 -47.225 1.00 25.00 N ATOM 560 CA GLY A 450 -39.051 -21.051 -47.915 1.00 25.00 C ATOM 561 C GLY A 450 -37.553 -21.228 -47.866 1.00 25.00 C ATOM 562 O GLY A 450 -36.969 -21.461 -46.803 1.00 25.00 O ATOM 0 H GLY A 450 -39.217 -22.442 -46.370 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -39.389 -21.011 -48.950 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -39.331 -20.105 -47.452 1.00 25.00 H new ATOM 566 N VAL A 451 -36.926 -21.130 -49.025 1.00 25.00 N ATOM 567 CA VAL A 451 -35.476 -21.277 -49.127 1.00 25.00 C ATOM 568 C VAL A 451 -34.810 -20.135 -48.345 1.00 25.00 C ATOM 569 O VAL A 451 -35.003 -18.961 -48.623 1.00 25.00 O ATOM 570 CB VAL A 451 -34.998 -21.362 -50.628 1.00 25.00 C ATOM 571 CG1 VAL A 451 -35.496 -20.166 -51.472 1.00 25.00 C ATOM 572 CG2 VAL A 451 -33.466 -21.477 -50.712 1.00 25.00 C ATOM 0 H VAL A 451 -37.395 -20.949 -49.913 1.00 25.00 H new ATOM 0 HA VAL A 451 -35.170 -22.223 -48.681 1.00 25.00 H new ATOM 0 HB VAL A 451 -35.442 -22.264 -51.049 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -35.141 -20.271 -52.497 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -36.586 -20.145 -51.466 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -35.113 -19.237 -51.049 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -33.162 -21.534 -51.757 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -33.010 -20.602 -50.249 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -33.139 -22.376 -50.190 1.00 25.00 H new ATOM 582 N SER A 452 -34.034 -20.508 -47.339 1.00 25.00 N ATOM 583 CA SER A 452 -33.384 -19.541 -46.453 1.00 25.00 C ATOM 584 C SER A 452 -31.897 -19.403 -46.766 1.00 25.00 C ATOM 585 O SER A 452 -31.075 -19.319 -45.869 1.00 25.00 O ATOM 586 CB SER A 452 -33.569 -19.992 -45.007 1.00 25.00 C ATOM 587 OG SER A 452 -34.949 -20.190 -44.718 1.00 25.00 O ATOM 0 H SER A 452 -33.835 -21.482 -47.110 1.00 25.00 H new ATOM 0 HA SER A 452 -33.845 -18.566 -46.608 1.00 25.00 H new ATOM 0 HB2 SER A 452 -33.019 -20.917 -44.836 1.00 25.00 H new ATOM 0 HB3 SER A 452 -33.154 -19.245 -44.331 1.00 25.00 H new ATOM 0 HG SER A 452 -35.073 -21.068 -44.301 1.00 25.00 H new ATOM 593 N GLY A 453 -31.563 -19.402 -48.050 1.00 25.00 N ATOM 594 CA GLY A 453 -30.167 -19.319 -48.470 1.00 25.00 C ATOM 595 C GLY A 453 -29.509 -20.684 -48.576 1.00 25.00 C ATOM 596 O GLY A 453 -28.338 -20.784 -48.925 1.00 25.00 O ATOM 0 H GLY A 453 -32.234 -19.457 -48.816 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -30.111 -18.816 -49.435 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -29.613 -18.706 -47.759 1.00 25.00 H new ATOM 600 N ALA A 454 -30.296 -21.716 -48.278 1.00 25.00 N ATOM 601 CA ALA A 454 -29.874 -23.125 -48.299 1.00 25.00 C ATOM 602 C ALA A 454 -28.808 -23.435 -47.230 1.00 25.00 C ATOM 603 O ALA A 454 -28.449 -22.587 -46.421 1.00 25.00 O ATOM 604 CB ALA A 454 -29.391 -23.544 -49.718 1.00 25.00 C ATOM 0 H ALA A 454 -31.272 -21.598 -48.007 1.00 25.00 H new ATOM 0 HA ALA A 454 -30.751 -23.723 -48.049 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -29.085 -24.590 -49.704 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -30.204 -23.413 -50.432 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -28.545 -22.923 -50.013 1.00 25.00 H new ATOM 610 N SER A 455 -28.337 -24.672 -47.232 1.00 25.00 N ATOM 611 CA SER A 455 -27.360 -25.139 -46.254 1.00 25.00 C ATOM 612 C SER A 455 -25.952 -25.116 -46.837 1.00 25.00 C ATOM 613 O SER A 455 -25.764 -24.889 -48.032 1.00 25.00 O ATOM 614 CB SER A 455 -27.702 -26.572 -45.848 1.00 25.00 C ATOM 615 OG SER A 455 -29.044 -26.656 -45.395 1.00 25.00 O ATOM 0 H SER A 455 -28.619 -25.381 -47.909 1.00 25.00 H new ATOM 0 HA SER A 455 -27.393 -24.477 -45.389 1.00 25.00 H new ATOM 0 HB2 SER A 455 -27.556 -27.241 -46.696 1.00 25.00 H new ATOM 0 HB3 SER A 455 -27.025 -26.904 -45.061 1.00 25.00 H new ATOM 0 HG SER A 455 -29.246 -27.581 -45.141 1.00 25.00 H new ATOM 621 N ALA A 456 -24.966 -25.376 -45.987 1.00 25.00 N ATOM 622 CA ALA A 456 -23.578 -25.475 -46.419 1.00 25.00 C ATOM 623 C ALA A 456 -23.458 -26.623 -47.429 1.00 25.00 C ATOM 624 O ALA A 456 -24.272 -27.526 -47.431 1.00 25.00 O ATOM 625 CB ALA A 456 -22.683 -25.753 -45.203 1.00 25.00 C ATOM 0 H ALA A 456 -25.104 -25.523 -44.987 1.00 25.00 H new ATOM 0 HA ALA A 456 -23.262 -24.542 -46.885 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -21.644 -25.827 -45.525 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -22.783 -24.940 -44.484 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -22.986 -26.690 -44.735 1.00 25.00 H new ATOM 631 N HIS A 457 -22.432 -26.589 -48.267 1.00 25.00 N ATOM 632 CA HIS A 457 -22.209 -27.659 -49.245 1.00 25.00 C ATOM 633 C HIS A 457 -21.046 -28.573 -48.832 1.00 25.00 C ATOM 634 O HIS A 457 -21.252 -29.695 -48.378 1.00 25.00 O ATOM 635 CB HIS A 457 -21.929 -27.035 -50.613 1.00 25.00 C ATOM 636 CG HIS A 457 -21.625 -28.035 -51.687 1.00 25.00 C ATOM 637 ND1 HIS A 457 -21.042 -27.719 -52.889 1.00 25.00 N ATOM 638 CD2 HIS A 457 -21.828 -29.383 -51.738 1.00 25.00 C ATOM 639 CE1 HIS A 457 -20.909 -28.839 -53.594 1.00 25.00 C ATOM 640 NE2 HIS A 457 -21.364 -29.886 -52.936 1.00 25.00 N ATOM 0 H HIS A 457 -21.741 -25.839 -48.294 1.00 25.00 H new ATOM 0 HA HIS A 457 -23.106 -28.276 -49.292 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -22.793 -26.444 -50.915 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -21.088 -26.347 -50.522 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -22.285 -29.970 -50.955 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -20.481 -28.885 -54.584 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -21.372 -30.858 -53.245 1.00 25.00 H new ATOM 648 N TRP A 458 -19.817 -28.093 -48.986 1.00 25.00 N ATOM 649 CA TRP A 458 -18.633 -28.897 -48.677 1.00 25.00 C ATOM 650 C TRP A 458 -18.586 -29.310 -47.211 1.00 25.00 C ATOM 651 O TRP A 458 -18.075 -30.373 -46.869 1.00 25.00 O ATOM 652 CB TRP A 458 -17.377 -28.100 -49.022 1.00 25.00 C ATOM 653 CG TRP A 458 -17.505 -27.375 -50.328 1.00 25.00 C ATOM 654 CD1 TRP A 458 -17.485 -27.911 -51.572 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.694 -25.959 -50.526 1.00 25.00 C ATOM 656 NE1 TRP A 458 -17.634 -26.958 -52.536 1.00 25.00 N ATOM 657 CE2 TRP A 458 -17.772 -25.738 -51.933 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.809 -24.854 -49.657 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -17.960 -24.457 -52.488 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -17.998 -23.560 -50.211 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.072 -23.379 -51.624 1.00 25.00 C ATOM 0 H TRP A 458 -19.611 -27.152 -49.322 1.00 25.00 H new ATOM 0 HA TRP A 458 -18.684 -29.807 -49.274 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -17.176 -27.381 -48.228 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.522 -28.774 -49.065 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -17.366 -28.965 -51.776 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -17.641 -27.127 -53.542 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -17.754 -24.990 -48.587 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.015 -24.319 -53.558 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -18.086 -22.705 -49.557 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.217 -22.387 -52.026 1.00 25.00 H new ATOM 672 N GLY A 459 -19.142 -28.464 -46.353 1.00 25.00 N ATOM 673 CA GLY A 459 -19.174 -28.750 -44.929 1.00 25.00 C ATOM 674 C GLY A 459 -19.971 -29.999 -44.618 1.00 25.00 C ATOM 675 O GLY A 459 -19.637 -30.730 -43.699 1.00 25.00 O ATOM 0 H GLY A 459 -19.574 -27.579 -46.619 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -18.155 -28.869 -44.560 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -19.608 -27.902 -44.399 1.00 25.00 H new ATOM 679 N GLN A 460 -21.020 -30.263 -45.385 1.00 25.00 N ATOM 680 CA GLN A 460 -21.836 -31.443 -45.149 1.00 25.00 C ATOM 681 C GLN A 460 -21.040 -32.686 -45.466 1.00 25.00 C ATOM 682 O GLN A 460 -21.056 -33.648 -44.724 1.00 25.00 O ATOM 683 CB GLN A 460 -23.083 -31.419 -46.020 1.00 25.00 C ATOM 684 CG GLN A 460 -23.912 -30.184 -45.822 1.00 25.00 C ATOM 685 CD GLN A 460 -25.229 -30.259 -46.558 1.00 25.00 C ATOM 686 OE1 GLN A 460 -25.295 -30.717 -47.690 1.00 25.00 O ATOM 687 NE2 GLN A 460 -26.280 -29.824 -45.918 1.00 25.00 N ATOM 0 H GLN A 460 -21.323 -29.683 -46.167 1.00 25.00 H new ATOM 0 HA GLN A 460 -22.134 -31.447 -44.101 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.789 -31.489 -47.067 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.690 -32.297 -45.800 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -24.100 -30.041 -44.758 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -23.353 -29.314 -46.167 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -26.183 -29.449 -44.974 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -27.198 -29.859 -46.361 1.00 25.00 H new ATOM 696 N ARG A 461 -20.324 -32.665 -46.577 1.00 25.00 N ATOM 697 CA ARG A 461 -19.542 -33.834 -46.976 1.00 25.00 C ATOM 698 C ARG A 461 -18.466 -34.103 -45.936 1.00 25.00 C ATOM 699 O ARG A 461 -18.149 -35.252 -45.643 1.00 25.00 O ATOM 700 CB ARG A 461 -18.937 -33.631 -48.366 1.00 25.00 C ATOM 701 CG ARG A 461 -19.987 -33.349 -49.458 1.00 25.00 C ATOM 702 CD ARG A 461 -21.048 -34.460 -49.581 1.00 25.00 C ATOM 703 NE ARG A 461 -20.463 -35.760 -49.956 1.00 25.00 N ATOM 704 CZ ARG A 461 -21.108 -36.923 -49.935 1.00 25.00 C ATOM 705 NH1 ARG A 461 -22.352 -37.029 -49.544 1.00 25.00 N ATOM 706 NH2 ARG A 461 -20.484 -38.003 -50.316 1.00 25.00 N ATOM 0 H ARG A 461 -20.264 -31.869 -47.212 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.196 -34.704 -47.031 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.231 -32.801 -48.329 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.369 -34.520 -48.640 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.484 -32.404 -49.240 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.482 -33.230 -50.417 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.574 -34.562 -48.632 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.789 -34.170 -50.326 1.00 25.00 H new ATOM 0 HE ARG A 461 -19.488 -35.768 -50.255 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -22.863 -36.200 -49.240 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -22.810 -37.940 -49.543 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -19.513 -37.949 -50.625 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -20.967 -38.902 -50.305 1.00 25.00 H new ATOM 720 N ALA A 462 -17.924 -33.036 -45.367 1.00 25.00 N ATOM 721 CA ALA A 462 -16.926 -33.158 -44.315 1.00 25.00 C ATOM 722 C ALA A 462 -17.535 -33.748 -43.033 1.00 25.00 C ATOM 723 O ALA A 462 -16.965 -34.665 -42.455 1.00 25.00 O ATOM 724 CB ALA A 462 -16.306 -31.791 -44.027 1.00 25.00 C ATOM 0 H ALA A 462 -18.159 -32.075 -45.617 1.00 25.00 H new ATOM 0 HA ALA A 462 -16.149 -33.841 -44.659 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.560 -31.889 -43.239 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.831 -31.409 -44.931 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -17.084 -31.099 -43.706 1.00 25.00 H new ATOM 730 N LEU A 463 -18.673 -33.226 -42.586 1.00 25.00 N ATOM 731 CA LEU A 463 -19.293 -33.713 -41.350 1.00 25.00 C ATOM 732 C LEU A 463 -19.776 -35.153 -41.501 1.00 25.00 C ATOM 733 O LEU A 463 -19.650 -35.939 -40.580 1.00 25.00 O ATOM 734 CB LEU A 463 -20.415 -32.769 -40.868 1.00 25.00 C ATOM 735 CG LEU A 463 -21.858 -32.894 -41.397 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.690 -33.886 -40.577 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.522 -31.524 -41.348 1.00 25.00 C ATOM 0 H LEU A 463 -19.182 -32.475 -43.052 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.528 -33.713 -40.574 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.466 -32.866 -39.784 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -20.087 -31.752 -41.082 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.810 -33.268 -42.420 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.699 -33.941 -40.987 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -22.227 -34.872 -40.620 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.737 -33.552 -39.541 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.544 -31.601 -41.720 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.537 -31.163 -40.319 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.961 -30.826 -41.969 1.00 25.00 H new ATOM 749 N GLN A 464 -20.296 -35.521 -42.663 1.00 25.00 N ATOM 750 CA GLN A 464 -20.713 -36.906 -42.887 1.00 25.00 C ATOM 751 C GLN A 464 -19.519 -37.842 -42.740 1.00 25.00 C ATOM 752 O GLN A 464 -19.645 -38.964 -42.261 1.00 25.00 O ATOM 753 CB GLN A 464 -21.348 -37.047 -44.265 1.00 25.00 C ATOM 754 CG GLN A 464 -22.705 -36.384 -44.323 1.00 25.00 C ATOM 755 CD GLN A 464 -23.385 -36.579 -45.640 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.891 -36.197 -46.697 1.00 25.00 O ATOM 757 NE2 GLN A 464 -24.526 -37.187 -45.587 1.00 25.00 N ATOM 0 H GLN A 464 -20.439 -34.895 -43.456 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.457 -37.180 -42.139 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.693 -36.603 -45.015 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.448 -38.104 -44.514 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.336 -36.786 -43.530 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.592 -35.317 -44.131 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.902 -37.489 -44.688 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -25.049 -37.365 -46.444 1.00 25.00 H new ATOM 766 N GLY A 465 -18.354 -37.354 -43.132 1.00 25.00 N ATOM 767 CA GLY A 465 -17.135 -38.109 -42.968 1.00 25.00 C ATOM 768 C GLY A 465 -16.775 -38.152 -41.499 1.00 25.00 C ATOM 769 O GLY A 465 -16.491 -39.214 -40.981 1.00 25.00 O ATOM 0 H GLY A 465 -18.232 -36.439 -43.565 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.264 -39.120 -43.354 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.328 -37.650 -43.540 1.00 25.00 H new ATOM 773 N ALA A 466 -16.803 -37.006 -40.833 1.00 25.00 N ATOM 774 CA ALA A 466 -16.443 -36.896 -39.416 1.00 25.00 C ATOM 775 C ALA A 466 -17.238 -37.877 -38.529 1.00 25.00 C ATOM 776 O ALA A 466 -16.700 -38.446 -37.608 1.00 25.00 O ATOM 777 CB ALA A 466 -16.700 -35.453 -38.929 1.00 25.00 C ATOM 0 H ALA A 466 -17.076 -36.120 -41.257 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.387 -37.151 -39.329 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.432 -35.371 -37.876 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.095 -34.759 -39.512 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.755 -35.209 -39.055 1.00 25.00 H new ATOM 783 N GLN A 467 -18.510 -38.047 -38.847 1.00 25.00 N ATOM 784 CA GLN A 467 -19.364 -38.934 -38.098 1.00 25.00 C ATOM 785 C GLN A 467 -19.080 -40.386 -38.337 1.00 25.00 C ATOM 786 O GLN A 467 -19.090 -41.213 -37.442 1.00 25.00 O ATOM 787 CB GLN A 467 -20.778 -38.562 -38.441 1.00 25.00 C ATOM 788 CG GLN A 467 -21.049 -37.206 -37.911 1.00 25.00 C ATOM 789 CD GLN A 467 -22.412 -36.772 -37.990 1.00 25.00 C ATOM 790 OE1 GLN A 467 -23.248 -37.340 -38.698 1.00 25.00 O ATOM 791 NE2 GLN A 467 -22.684 -35.729 -37.307 1.00 25.00 N ATOM 0 H GLN A 467 -18.971 -37.576 -39.626 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.177 -38.810 -37.031 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.924 -38.583 -39.521 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.474 -39.283 -38.012 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.736 -37.174 -36.867 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -20.427 -36.493 -38.452 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.962 -35.291 -36.735 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -23.624 -35.333 -37.333 1.00 25.00 H new ATOM 800 N ALA A 468 -18.806 -40.714 -39.621 1.00 25.00 N ATOM 801 CA ALA A 468 -18.476 -42.056 -39.985 1.00 25.00 C ATOM 802 C ALA A 468 -17.143 -42.467 -39.340 1.00 25.00 C ATOM 803 O ALA A 468 -16.997 -43.574 -38.840 1.00 25.00 O ATOM 804 CB ALA A 468 -18.399 -42.156 -41.514 1.00 25.00 C ATOM 0 H ALA A 468 -18.814 -40.052 -40.397 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.247 -42.737 -39.623 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -18.148 -43.177 -41.800 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.363 -41.885 -41.945 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.632 -41.476 -41.885 1.00 25.00 H new ATOM 810 N VAL A 469 -16.173 -41.564 -39.363 1.00 25.00 N ATOM 811 CA VAL A 469 -14.856 -41.837 -38.783 1.00 25.00 C ATOM 812 C VAL A 469 -14.927 -41.812 -37.267 1.00 25.00 C ATOM 813 O VAL A 469 -14.118 -42.451 -36.622 1.00 25.00 O ATOM 814 CB VAL A 469 -13.735 -40.880 -39.278 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.662 -40.920 -40.801 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.948 -39.462 -38.814 1.00 25.00 C ATOM 0 H VAL A 469 -16.268 -40.636 -39.775 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.582 -42.834 -39.129 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.795 -41.225 -38.848 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.876 -40.248 -41.145 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.441 -41.936 -41.128 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.618 -40.604 -41.219 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.139 -38.832 -39.185 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.900 -39.093 -39.196 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.959 -39.434 -37.724 1.00 25.00 H new ATOM 826 N ALA A 470 -15.870 -41.076 -36.688 1.00 25.00 N ATOM 827 CA ALA A 470 -15.991 -40.994 -35.226 1.00 25.00 C ATOM 828 C ALA A 470 -16.133 -42.385 -34.606 1.00 25.00 C ATOM 829 O ALA A 470 -15.604 -42.642 -33.525 1.00 25.00 O ATOM 830 CB ALA A 470 -17.187 -40.108 -34.829 1.00 25.00 C ATOM 0 H ALA A 470 -16.561 -40.528 -37.200 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.077 -40.541 -34.841 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.259 -40.060 -33.742 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.044 -39.104 -35.228 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.105 -40.532 -35.235 1.00 25.00 H new ATOM 836 N ALA A 471 -16.824 -43.288 -35.293 1.00 25.00 N ATOM 837 CA ALA A 471 -16.959 -44.660 -34.813 1.00 25.00 C ATOM 838 C ALA A 471 -15.581 -45.340 -34.748 1.00 25.00 C ATOM 839 O ALA A 471 -15.297 -46.094 -33.827 1.00 25.00 O ATOM 840 CB ALA A 471 -17.907 -45.442 -35.731 1.00 25.00 C ATOM 0 H ALA A 471 -17.296 -43.098 -36.177 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.380 -44.646 -33.808 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -18.004 -46.465 -35.368 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.887 -44.964 -35.734 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.505 -45.453 -36.744 1.00 25.00 H new ATOM 846 N ALA A 472 -14.728 -45.058 -35.722 1.00 25.00 N ATOM 847 CA ALA A 472 -13.368 -45.589 -35.737 1.00 25.00 C ATOM 848 C ALA A 472 -12.498 -44.898 -34.677 1.00 25.00 C ATOM 849 O ALA A 472 -11.618 -45.515 -34.093 1.00 25.00 O ATOM 850 CB ALA A 472 -12.747 -45.428 -37.133 1.00 25.00 C ATOM 0 H ALA A 472 -14.953 -44.461 -36.518 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.413 -46.651 -35.496 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.733 -45.828 -37.129 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.348 -45.970 -37.863 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.719 -44.371 -37.399 1.00 25.00 H new ATOM 856 N GLN A 473 -12.736 -43.616 -34.436 1.00 25.00 N ATOM 857 CA GLN A 473 -11.959 -42.871 -33.451 1.00 25.00 C ATOM 858 C GLN A 473 -12.241 -43.346 -32.039 1.00 25.00 C ATOM 859 O GLN A 473 -11.327 -43.596 -31.267 1.00 25.00 O ATOM 860 CB GLN A 473 -12.263 -41.371 -33.520 1.00 25.00 C ATOM 861 CG GLN A 473 -11.914 -40.704 -34.841 1.00 25.00 C ATOM 862 CD GLN A 473 -10.424 -40.606 -35.097 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.610 -40.690 -34.192 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.065 -40.438 -36.342 1.00 25.00 N ATOM 0 H GLN A 473 -13.458 -43.070 -34.906 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.911 -43.048 -33.692 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.325 -41.222 -33.324 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.718 -40.868 -32.721 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.378 -41.263 -35.654 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.343 -39.702 -34.857 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.774 -40.372 -37.073 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.076 -40.373 -36.583 1.00 25.00 H new ATOM 873 N ARG A 474 -13.508 -43.489 -31.690 1.00 25.00 N ATOM 874 CA ARG A 474 -13.853 -43.982 -30.355 1.00 25.00 C ATOM 875 C ARG A 474 -13.358 -45.413 -30.188 1.00 25.00 C ATOM 876 O ARG A 474 -13.074 -45.865 -29.085 1.00 25.00 O ATOM 877 CB ARG A 474 -15.354 -43.851 -30.092 1.00 25.00 C ATOM 878 CG ARG A 474 -16.268 -44.686 -30.968 1.00 25.00 C ATOM 879 CD ARG A 474 -17.720 -44.187 -30.900 1.00 25.00 C ATOM 880 NE ARG A 474 -18.252 -44.156 -29.521 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.380 -43.065 -28.766 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.048 -41.867 -29.182 1.00 25.00 N ATOM 883 NH2 ARG A 474 -18.855 -43.186 -27.557 1.00 25.00 N ATOM 0 H ARG A 474 -14.304 -43.278 -32.292 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.353 -43.368 -29.606 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.543 -44.116 -29.052 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.631 -42.803 -30.210 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -15.918 -44.651 -32.000 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.225 -45.728 -30.652 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -17.776 -43.186 -31.328 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.350 -44.832 -31.513 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.546 -45.044 -29.113 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -17.673 -41.739 -30.122 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -18.165 -41.063 -28.566 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.122 -44.105 -27.203 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -18.960 -42.362 -26.965 1.00 25.00 H new ATOM 897 N LEU A 475 -13.234 -46.115 -31.302 1.00 25.00 N ATOM 898 CA LEU A 475 -12.707 -47.472 -31.311 1.00 25.00 C ATOM 899 C LEU A 475 -11.199 -47.455 -31.032 1.00 25.00 C ATOM 900 O LEU A 475 -10.732 -48.189 -30.171 1.00 25.00 O ATOM 901 CB LEU A 475 -13.009 -48.132 -32.668 1.00 25.00 C ATOM 902 CG LEU A 475 -11.960 -49.078 -33.272 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.859 -50.375 -32.456 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.310 -49.412 -34.707 1.00 25.00 C ATOM 0 H LEU A 475 -13.494 -45.763 -32.223 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.188 -48.055 -30.525 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.939 -48.691 -32.565 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.193 -47.336 -33.390 1.00 25.00 H new ATOM 0 HG LEU A 475 -10.997 -48.568 -33.246 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.110 -51.029 -32.903 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.570 -50.139 -31.432 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.825 -50.879 -32.453 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.556 -50.083 -35.119 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.285 -49.898 -34.740 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.341 -48.496 -35.297 1.00 25.00 H new ATOM 916 N VAL A 476 -10.431 -46.636 -31.743 1.00 25.00 N ATOM 917 CA VAL A 476 -8.980 -46.623 -31.544 1.00 25.00 C ATOM 918 C VAL A 476 -8.680 -46.151 -30.131 1.00 25.00 C ATOM 919 O VAL A 476 -7.753 -46.630 -29.475 1.00 25.00 O ATOM 920 CB VAL A 476 -8.222 -45.793 -32.628 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.616 -44.341 -32.637 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.705 -45.920 -32.439 1.00 25.00 C ATOM 0 H VAL A 476 -10.776 -45.985 -32.448 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.605 -47.639 -31.666 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.509 -46.210 -33.593 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.056 -43.817 -33.411 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.683 -44.255 -32.840 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.395 -43.898 -31.666 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.193 -45.335 -33.203 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.429 -45.549 -31.452 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.414 -46.967 -32.527 1.00 25.00 H new ATOM 932 N HIS A 477 -9.496 -45.228 -29.654 1.00 25.00 N ATOM 933 CA HIS A 477 -9.367 -44.710 -28.316 1.00 25.00 C ATOM 934 C HIS A 477 -9.586 -45.830 -27.309 1.00 25.00 C ATOM 935 O HIS A 477 -8.911 -45.879 -26.294 1.00 25.00 O ATOM 936 CB HIS A 477 -10.378 -43.580 -28.122 1.00 25.00 C ATOM 937 CG HIS A 477 -10.087 -42.712 -26.940 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.929 -41.738 -26.458 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.995 -42.668 -26.133 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.348 -41.175 -25.403 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.163 -41.703 -25.159 1.00 25.00 N ATOM 0 H HIS A 477 -10.264 -44.821 -30.188 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.365 -44.311 -28.159 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.396 -42.962 -29.020 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.373 -44.010 -28.010 1.00 25.00 H new ATOM 0 HD1 HIS A 477 -11.841 -41.490 -26.843 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -8.123 -43.296 -26.238 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.791 -40.383 -24.818 1.00 25.00 H new ATOM 949 N ALA A 478 -10.503 -46.748 -27.592 1.00 25.00 N ATOM 950 CA ALA A 478 -10.756 -47.855 -26.681 1.00 25.00 C ATOM 951 C ALA A 478 -9.493 -48.700 -26.493 1.00 25.00 C ATOM 952 O ALA A 478 -9.139 -49.044 -25.374 1.00 25.00 O ATOM 953 CB ALA A 478 -11.912 -48.721 -27.195 1.00 25.00 C ATOM 0 H ALA A 478 -11.077 -46.748 -28.435 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.039 -47.443 -25.712 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.087 -49.543 -26.501 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.814 -48.114 -27.273 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.658 -49.122 -28.176 1.00 25.00 H new ATOM 959 N ILE A 479 -8.805 -49.028 -27.580 1.00 25.00 N ATOM 960 CA ILE A 479 -7.596 -49.854 -27.479 1.00 25.00 C ATOM 961 C ILE A 479 -6.487 -49.063 -26.819 1.00 25.00 C ATOM 962 O ILE A 479 -5.694 -49.614 -26.077 1.00 25.00 O ATOM 963 CB ILE A 479 -7.093 -50.338 -28.854 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.213 -51.050 -29.614 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.898 -51.311 -28.708 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.430 -50.433 -30.922 1.00 25.00 C ATOM 0 H ILE A 479 -9.053 -48.744 -28.528 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.862 -50.728 -26.885 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.769 -49.456 -29.407 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.960 -52.102 -29.741 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.134 -51.012 -29.032 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.568 -51.633 -29.696 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.078 -50.806 -28.198 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.206 -52.180 -28.127 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.231 -50.957 -31.443 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.707 -49.387 -30.790 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.514 -50.494 -31.510 1.00 25.00 H new ATOM 978 N ALA A 480 -6.441 -47.763 -27.067 1.00 25.00 N ATOM 979 CA ALA A 480 -5.426 -46.913 -26.462 1.00 25.00 C ATOM 980 C ALA A 480 -5.539 -46.996 -24.931 1.00 25.00 C ATOM 981 O ALA A 480 -4.562 -46.813 -24.204 1.00 25.00 O ATOM 982 CB ALA A 480 -5.597 -45.464 -26.954 1.00 25.00 C ATOM 0 H ALA A 480 -7.092 -47.274 -27.681 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.433 -47.254 -26.755 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.835 -44.833 -26.498 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.492 -45.433 -28.039 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.585 -45.099 -26.674 1.00 25.00 H new ATOM 988 N LEU A 481 -6.737 -47.286 -24.445 1.00 25.00 N ATOM 989 CA LEU A 481 -6.946 -47.459 -23.001 1.00 25.00 C ATOM 990 C LEU A 481 -6.534 -48.844 -22.572 1.00 25.00 C ATOM 991 O LEU A 481 -5.915 -49.027 -21.537 1.00 25.00 O ATOM 992 CB LEU A 481 -8.396 -47.220 -22.618 1.00 25.00 C ATOM 993 CG LEU A 481 -8.815 -45.818 -23.030 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.317 -45.788 -23.219 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.377 -44.759 -22.025 1.00 25.00 C ATOM 0 H LEU A 481 -7.574 -47.407 -25.015 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.328 -46.721 -22.490 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -9.036 -47.957 -23.103 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.523 -47.346 -21.543 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.315 -45.576 -23.968 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.627 -44.786 -23.515 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.600 -46.499 -23.995 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.807 -46.058 -22.283 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.701 -43.776 -22.367 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.825 -44.971 -21.054 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.291 -44.771 -21.934 1.00 25.00 H new ATOM 1007 N MET A 482 -6.871 -49.831 -23.381 1.00 25.00 N ATOM 1008 CA MET A 482 -6.520 -51.214 -23.074 1.00 25.00 C ATOM 1009 C MET A 482 -5.033 -51.402 -23.002 1.00 25.00 C ATOM 1010 O MET A 482 -4.550 -52.273 -22.298 1.00 25.00 O ATOM 1011 CB MET A 482 -7.074 -52.159 -24.132 1.00 25.00 C ATOM 1012 CG MET A 482 -8.541 -52.067 -24.191 1.00 25.00 C ATOM 1013 SD MET A 482 -9.352 -53.530 -24.863 1.00 25.00 S ATOM 1014 CE MET A 482 -9.132 -53.267 -26.615 1.00 25.00 C ATOM 0 H MET A 482 -7.385 -49.707 -24.253 1.00 25.00 H new ATOM 0 HA MET A 482 -6.958 -51.443 -22.103 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.649 -51.913 -25.105 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.777 -53.183 -23.904 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.922 -51.884 -23.186 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.815 -51.204 -24.798 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.583 -54.092 -27.166 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.611 -52.332 -26.906 1.00 25.00 H new ATOM 0 HE3 MET A 482 -8.068 -53.216 -26.844 1.00 25.00 H new ATOM 1024 N THR A 483 -4.297 -50.586 -23.731 1.00 25.00 N ATOM 1025 CA THR A 483 -2.852 -50.771 -23.775 1.00 25.00 C ATOM 1026 C THR A 483 -2.202 -50.198 -22.528 1.00 25.00 C ATOM 1027 O THR A 483 -1.234 -50.754 -22.025 1.00 25.00 O ATOM 1028 CB THR A 483 -2.254 -50.168 -25.045 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.688 -48.816 -25.179 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.728 -50.955 -26.267 1.00 25.00 C ATOM 0 H THR A 483 -4.657 -49.810 -24.287 1.00 25.00 H new ATOM 0 HA THR A 483 -2.647 -51.841 -23.799 1.00 25.00 H new ATOM 0 HB THR A 483 -1.167 -50.210 -24.978 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.304 -48.428 -25.993 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.298 -50.520 -27.169 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.409 -51.993 -26.177 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.816 -50.914 -26.327 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.743 -49.107 -22.003 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.217 -48.540 -20.761 1.00 25.00 C ATOM 1040 C GLN A 484 -2.765 -49.296 -19.541 1.00 25.00 C ATOM 1041 O GLN A 484 -2.137 -49.307 -18.490 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.493 -47.029 -20.673 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.956 -46.634 -20.680 1.00 25.00 C ATOM 1044 CD GLN A 484 -4.150 -45.145 -20.833 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -4.149 -44.401 -19.866 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.329 -44.705 -22.051 1.00 25.00 N ATOM 0 H GLN A 484 -3.532 -48.602 -22.406 1.00 25.00 H new ATOM 0 HA GLN A 484 -1.134 -48.664 -20.764 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -2.035 -46.646 -19.761 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.997 -46.537 -21.510 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.465 -47.149 -21.495 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.423 -46.965 -19.752 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.323 -45.358 -22.835 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.474 -43.709 -22.217 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.920 -49.946 -19.676 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.467 -50.752 -18.602 1.00 25.00 C ATOM 1057 C PHE A 485 -3.907 -52.168 -18.615 1.00 25.00 C ATOM 1058 O PHE A 485 -4.125 -52.950 -17.691 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.979 -50.848 -18.761 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.729 -49.720 -18.106 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.574 -49.467 -16.730 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -7.596 -48.905 -18.856 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.268 -48.402 -16.106 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -8.295 -47.834 -18.244 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.125 -47.581 -16.865 1.00 25.00 C ATOM 0 H PHE A 485 -4.490 -49.926 -20.521 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.195 -50.271 -17.663 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.223 -50.867 -19.823 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.321 -51.793 -18.339 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -5.918 -50.093 -16.143 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -7.731 -49.097 -19.910 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -7.140 -48.219 -15.049 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -8.956 -47.213 -18.831 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.649 -46.762 -16.395 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.217 -52.508 -19.689 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.678 -53.850 -19.869 1.00 25.00 C ATOM 1077 C GLY A 486 -3.731 -54.763 -20.473 1.00 25.00 C ATOM 1078 O GLY A 486 -3.450 -55.546 -21.375 1.00 25.00 O ATOM 0 H GLY A 486 -3.014 -51.869 -20.458 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -1.803 -53.814 -20.517 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.348 -54.249 -18.910 1.00 25.00 H new ATOM 1082 N ARG A 487 -4.955 -54.646 -19.970 1.00 25.00 N ATOM 1083 CA ARG A 487 -6.109 -55.398 -20.479 1.00 25.00 C ATOM 1084 C ARG A 487 -7.334 -54.522 -20.485 1.00 25.00 C ATOM 1085 O ARG A 487 -7.864 -54.138 -21.511 1.00 25.00 O ATOM 1086 CB ARG A 487 -6.366 -56.657 -19.634 1.00 25.00 C ATOM 1087 CG ARG A 487 -5.298 -57.736 -19.789 1.00 25.00 C ATOM 1088 CD ARG A 487 -5.596 -58.956 -18.918 1.00 25.00 C ATOM 1089 NE ARG A 487 -5.542 -58.636 -17.479 1.00 25.00 N ATOM 1090 CZ ARG A 487 -4.437 -58.592 -16.738 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -3.247 -58.838 -17.231 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -4.534 -58.294 -15.473 1.00 25.00 N ATOM 0 H ARG A 487 -5.182 -54.025 -19.193 1.00 25.00 H new ATOM 0 HA ARG A 487 -5.887 -55.712 -21.499 1.00 25.00 H new ATOM 0 HB2 ARG A 487 -6.429 -56.371 -18.584 1.00 25.00 H new ATOM 0 HB3 ARG A 487 -7.334 -57.076 -19.909 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -5.238 -58.041 -20.834 1.00 25.00 H new ATOM 0 HG3 ARG A 487 -4.325 -57.326 -19.520 1.00 25.00 H new ATOM 0 HD2 ARG A 487 -6.583 -59.345 -19.166 1.00 25.00 H new ATOM 0 HD3 ARG A 487 -4.877 -59.745 -19.141 1.00 25.00 H new ATOM 0 HE ARG A 487 -6.426 -58.431 -17.013 1.00 25.00 H new ATOM 0 HH11 ARG A 487 -3.143 -59.074 -18.218 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -2.426 -58.793 -16.628 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -5.448 -58.098 -15.064 1.00 25.00 H new ATOM 0 HH22 ARG A 487 -3.696 -58.256 -14.892 1.00 25.00 H new ATOM 1106 N ALA A 488 -7.753 -54.227 -19.284 1.00 25.00 N ATOM 1107 CA ALA A 488 -8.917 -53.396 -19.003 1.00 25.00 C ATOM 1108 C ALA A 488 -8.758 -52.913 -17.566 1.00 25.00 C ATOM 1109 O ALA A 488 -7.913 -53.427 -16.840 1.00 25.00 O ATOM 1110 CB ALA A 488 -10.212 -54.220 -19.158 1.00 25.00 C ATOM 0 H ALA A 488 -7.287 -54.563 -18.441 1.00 25.00 H new ATOM 0 HA ALA A 488 -8.985 -52.557 -19.695 1.00 25.00 H new ATOM 0 HB1 ALA A 488 -11.074 -53.587 -18.945 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -10.283 -54.598 -20.178 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -10.196 -55.058 -18.461 1.00 25.00 H new ATOM 1116 N GLY A 489 -9.569 -51.947 -17.161 1.00 25.00 N ATOM 1117 CA GLY A 489 -9.509 -51.440 -15.797 1.00 25.00 C ATOM 1118 C GLY A 489 -10.616 -50.447 -15.507 1.00 25.00 C ATOM 1119 O GLY A 489 -11.265 -50.484 -14.469 1.00 25.00 O ATOM 0 H GLY A 489 -10.271 -51.501 -17.751 1.00 25.00 H new ATOM 0 HA2 GLY A 489 -9.578 -52.273 -15.098 1.00 25.00 H new ATOM 0 HA3 GLY A 489 -8.543 -50.964 -15.630 1.00 25.00 H new ATOM 1123 N SER A 490 -10.863 -49.534 -16.448 1.00 25.00 N ATOM 1124 CA SER A 490 -11.946 -48.542 -16.302 1.00 25.00 C ATOM 1125 C SER A 490 -13.323 -49.179 -16.471 1.00 25.00 C ATOM 1126 O SER A 490 -14.003 -49.041 -17.465 1.00 25.00 O ATOM 1127 CB SER A 490 -11.779 -47.378 -17.298 1.00 25.00 C ATOM 1128 OG SER A 490 -12.857 -46.459 -17.144 1.00 25.00 O ATOM 1129 OXT SER A 490 -13.705 -49.898 -15.457 1.00 25.00 O ATOM 0 H SER A 490 -10.335 -49.455 -17.317 1.00 25.00 H new ATOM 0 HA SER A 490 -11.875 -48.147 -15.289 1.00 25.00 H new ATOM 0 HB2 SER A 490 -10.829 -46.872 -17.126 1.00 25.00 H new ATOM 0 HB3 SER A 490 -11.756 -47.760 -18.319 1.00 25.00 H new ATOM 0 HG SER A 490 -12.749 -45.719 -17.777 1.00 25.00 H new TER 1136 SER A 490