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 Single : A 412 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot 93:sc= 0.812 USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 421 SER OG : rot 70:sc= 0.0565 USER MOD Single : A 423 MET CE :methyl -169:sc= -0.0154 (180deg=-0.167) USER MOD Single : A 433 MET CE :methyl -161:sc= -0.029 (180deg=-0.494) USER MOD Single : A 434 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 436 GLN : amide:sc= 0.0548 X(o=0.055,f=-0.21) USER MOD Single : A 439 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 452 SER OG : rot -166:sc= 1.27 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS : no HE2:sc= 0.266 K(o=0.27,f=-4.6!) USER MOD Single : A 460 GLN : amide:sc= 0.0827 K(o=0.083,f=-0.82) USER MOD Single : A 464 GLN : amide:sc= 0.582 K(o=0.58,f=-4.4!) USER MOD Single : A 467 GLN : amide:sc= -0.0172 X(o=-0.017,f=-0.19) USER MOD Single : A 473 GLN : amide:sc=-4.31e-05 K(o=-4.3e-05,f=-0.87) USER MOD Single : A 477 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot -81:sc= 0.455 USER MOD Single : A 484 GLN : amide:sc= 0.214 X(o=0.21,f=0) USER MOD Single : A 490 SER OG : rot 11:sc= 0.374 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 0.568 17.625 -17.438 1.00 25.00 N ATOM 2 CA GLY A 411 0.357 17.809 -15.976 1.00 25.00 C ATOM 3 C GLY A 411 1.184 16.848 -15.132 1.00 25.00 C ATOM 4 O GLY A 411 2.043 16.131 -15.597 1.00 25.00 O ATOM 0 HA2 GLY A 411 0.610 18.834 -15.704 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -0.699 17.670 -15.746 1.00 25.00 H new ATOM 10 N SER A 412 0.912 16.844 -13.825 1.00 25.00 N ATOM 11 CA SER A 412 1.620 15.961 -12.900 1.00 25.00 C ATOM 12 C SER A 412 0.838 14.666 -12.721 1.00 25.00 C ATOM 13 O SER A 412 -0.391 14.693 -12.655 1.00 25.00 O ATOM 14 CB SER A 412 1.791 16.646 -11.546 1.00 25.00 C ATOM 15 OG SER A 412 2.488 17.872 -11.695 1.00 25.00 O ATOM 0 H SER A 412 0.210 17.440 -13.386 1.00 25.00 H new ATOM 0 HA SER A 412 2.604 15.736 -13.312 1.00 25.00 H new ATOM 0 HB2 SER A 412 0.814 16.828 -11.098 1.00 25.00 H new ATOM 0 HB3 SER A 412 2.336 15.991 -10.867 1.00 25.00 H new ATOM 0 HG SER A 412 2.588 18.300 -10.819 1.00 25.00 H new ATOM 21 N ARG A 413 1.571 13.555 -12.623 1.00 25.00 N ATOM 22 CA ARG A 413 1.012 12.188 -12.487 1.00 25.00 C ATOM 23 C ARG A 413 0.236 11.795 -13.749 1.00 25.00 C ATOM 24 O ARG A 413 0.240 12.510 -14.739 1.00 25.00 O ATOM 25 CB ARG A 413 0.095 12.038 -11.253 1.00 25.00 C ATOM 26 CG ARG A 413 0.628 12.638 -9.961 1.00 25.00 C ATOM 27 CD ARG A 413 -0.418 12.487 -8.862 1.00 25.00 C ATOM 28 NE ARG A 413 -0.127 13.345 -7.699 1.00 25.00 N ATOM 29 CZ ARG A 413 -0.502 14.615 -7.571 1.00 25.00 C ATOM 30 NH1 ARG A 413 -1.177 15.250 -8.501 1.00 25.00 N ATOM 31 NH2 ARG A 413 -0.190 15.260 -6.481 1.00 25.00 N ATOM 0 H ARG A 413 2.591 13.569 -12.635 1.00 25.00 H new ATOM 0 HA ARG A 413 1.862 11.520 -12.350 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -0.866 12.501 -11.478 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -0.093 10.977 -11.089 1.00 25.00 H new ATOM 0 HG2 ARG A 413 1.552 12.139 -9.670 1.00 25.00 H new ATOM 0 HG3 ARG A 413 0.867 13.691 -10.108 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -1.401 12.738 -9.261 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -0.460 11.446 -8.543 1.00 25.00 H new ATOM 0 HE ARG A 413 0.404 12.932 -6.932 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -1.434 14.769 -9.363 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -1.444 16.224 -8.362 1.00 25.00 H new ATOM 0 HH21 ARG A 413 0.334 14.790 -5.743 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -0.470 16.234 -6.367 1.00 25.00 H new ATOM 45 N SER A 414 -0.412 10.644 -13.689 1.00 25.00 N ATOM 46 CA SER A 414 -1.217 10.136 -14.801 1.00 25.00 C ATOM 47 C SER A 414 -2.377 9.331 -14.230 1.00 25.00 C ATOM 48 O SER A 414 -3.510 9.447 -14.673 1.00 25.00 O ATOM 49 CB SER A 414 -0.355 9.250 -15.699 1.00 25.00 C ATOM 50 OG SER A 414 0.423 8.360 -14.911 1.00 25.00 O ATOM 0 H SER A 414 -0.399 10.032 -12.873 1.00 25.00 H new ATOM 0 HA SER A 414 -1.601 10.965 -15.396 1.00 25.00 H new ATOM 0 HB2 SER A 414 -0.990 8.684 -16.380 1.00 25.00 H new ATOM 0 HB3 SER A 414 0.299 9.869 -16.313 1.00 25.00 H new ATOM 0 HG SER A 414 -0.060 7.515 -14.799 1.00 25.00 H new ATOM 56 N PHE A 415 -2.071 8.529 -13.222 1.00 25.00 N ATOM 57 CA PHE A 415 -3.053 7.728 -12.506 1.00 25.00 C ATOM 58 C PHE A 415 -2.427 7.480 -11.144 1.00 25.00 C ATOM 59 O PHE A 415 -1.254 7.819 -10.937 1.00 25.00 O ATOM 60 CB PHE A 415 -3.315 6.397 -13.233 1.00 25.00 C ATOM 61 CG PHE A 415 -2.071 5.574 -13.472 1.00 25.00 C ATOM 62 CD1 PHE A 415 -1.385 5.657 -14.698 1.00 25.00 C ATOM 63 CD2 PHE A 415 -1.583 4.702 -12.478 1.00 25.00 C ATOM 64 CE1 PHE A 415 -0.222 4.881 -14.932 1.00 25.00 C ATOM 65 CE2 PHE A 415 -0.423 3.923 -12.701 1.00 25.00 C ATOM 66 CZ PHE A 415 0.259 4.014 -13.929 1.00 25.00 C ATOM 0 H PHE A 415 -1.120 8.414 -12.873 1.00 25.00 H new ATOM 0 HA PHE A 415 -4.017 8.231 -12.435 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -4.021 5.808 -12.648 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -3.790 6.605 -14.191 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -1.749 6.320 -15.469 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -2.101 4.627 -11.533 1.00 25.00 H new ATOM 0 HE1 PHE A 415 0.295 4.954 -15.877 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -0.061 3.259 -11.930 1.00 25.00 H new ATOM 0 HZ PHE A 415 1.146 3.423 -14.102 1.00 25.00 H new ATOM 76 N SER A 416 -3.183 6.891 -10.234 1.00 25.00 N ATOM 77 CA SER A 416 -2.673 6.526 -8.916 1.00 25.00 C ATOM 78 C SER A 416 -2.697 5.016 -8.859 1.00 25.00 C ATOM 79 O SER A 416 -3.478 4.365 -9.537 1.00 25.00 O ATOM 80 CB SER A 416 -3.530 7.137 -7.808 1.00 25.00 C ATOM 81 OG SER A 416 -3.502 8.552 -7.870 1.00 25.00 O ATOM 0 H SER A 416 -4.163 6.652 -10.383 1.00 25.00 H new ATOM 0 HA SER A 416 -1.663 6.907 -8.763 1.00 25.00 H new ATOM 0 HB2 SER A 416 -4.557 6.785 -7.901 1.00 25.00 H new ATOM 0 HB3 SER A 416 -3.166 6.804 -6.836 1.00 25.00 H new ATOM 0 HG SER A 416 -4.058 8.922 -7.153 1.00 25.00 H new ATOM 87 N LEU A 417 -1.810 4.458 -8.062 1.00 25.00 N ATOM 88 CA LEU A 417 -1.627 3.016 -8.014 1.00 25.00 C ATOM 89 C LEU A 417 -2.795 2.308 -7.339 1.00 25.00 C ATOM 90 O LEU A 417 -3.036 1.138 -7.590 1.00 25.00 O ATOM 91 CB LEU A 417 -0.313 2.705 -7.292 1.00 25.00 C ATOM 92 CG LEU A 417 1.002 2.866 -8.093 1.00 25.00 C ATOM 93 CD1 LEU A 417 1.131 1.735 -9.119 1.00 25.00 C ATOM 94 CD2 LEU A 417 1.187 4.218 -8.807 1.00 25.00 C ATOM 0 H LEU A 417 -1.200 4.981 -7.434 1.00 25.00 H new ATOM 0 HA LEU A 417 -1.587 2.641 -9.037 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -0.252 3.348 -6.414 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -0.363 1.677 -6.932 1.00 25.00 H new ATOM 0 HG LEU A 417 1.790 2.822 -7.341 1.00 25.00 H new ATOM 0 HD11 LEU A 417 2.059 1.855 -9.678 1.00 25.00 H new ATOM 0 HD12 LEU A 417 1.140 0.775 -8.603 1.00 25.00 H new ATOM 0 HD13 LEU A 417 0.286 1.769 -9.806 1.00 25.00 H new ATOM 0 HD21 LEU A 417 2.140 4.222 -9.337 1.00 25.00 H new ATOM 0 HD22 LEU A 417 0.375 4.367 -9.519 1.00 25.00 H new ATOM 0 HD23 LEU A 417 1.177 5.022 -8.071 1.00 25.00 H new ATOM 106 N GLY A 418 -3.530 3.023 -6.497 1.00 25.00 N ATOM 107 CA GLY A 418 -4.684 2.428 -5.844 1.00 25.00 C ATOM 108 C GLY A 418 -5.770 2.119 -6.851 1.00 25.00 C ATOM 109 O GLY A 418 -6.450 1.104 -6.749 1.00 25.00 O ATOM 0 H GLY A 418 -3.351 3.997 -6.255 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -4.386 1.513 -5.331 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -5.069 3.108 -5.084 1.00 25.00 H new ATOM 113 N GLU A 419 -5.924 2.990 -7.840 1.00 25.00 N ATOM 114 CA GLU A 419 -6.954 2.810 -8.858 1.00 25.00 C ATOM 115 C GLU A 419 -6.642 1.577 -9.688 1.00 25.00 C ATOM 116 O GLU A 419 -7.522 0.847 -10.082 1.00 25.00 O ATOM 117 CB GLU A 419 -7.055 4.014 -9.803 1.00 25.00 C ATOM 118 CG GLU A 419 -6.681 5.375 -9.215 1.00 25.00 C ATOM 119 CD GLU A 419 -7.273 5.663 -7.844 1.00 25.00 C ATOM 120 OE1 GLU A 419 -6.462 5.807 -6.892 1.00 25.00 O ATOM 121 OE2 GLU A 419 -8.502 5.757 -7.706 1.00 25.00 O ATOM 0 H GLU A 419 -5.352 3.826 -7.960 1.00 25.00 H new ATOM 0 HA GLU A 419 -7.904 2.702 -8.335 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -6.414 3.827 -10.664 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -8.078 4.072 -10.174 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -5.595 5.439 -9.147 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -7.004 6.154 -9.905 1.00 25.00 H new ATOM 128 N VAL A 420 -5.361 1.352 -9.937 1.00 25.00 N ATOM 129 CA VAL A 420 -4.913 0.195 -10.720 1.00 25.00 C ATOM 130 C VAL A 420 -5.208 -1.111 -9.972 1.00 25.00 C ATOM 131 O VAL A 420 -5.550 -2.123 -10.579 1.00 25.00 O ATOM 132 CB VAL A 420 -3.390 0.297 -11.046 1.00 25.00 C ATOM 133 CG1 VAL A 420 -2.920 -0.889 -11.904 1.00 25.00 C ATOM 134 CG2 VAL A 420 -3.100 1.602 -11.798 1.00 25.00 C ATOM 0 H VAL A 420 -4.606 1.954 -9.610 1.00 25.00 H new ATOM 0 HA VAL A 420 -5.466 0.192 -11.659 1.00 25.00 H new ATOM 0 HB VAL A 420 -2.848 0.281 -10.100 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -1.855 -0.787 -12.113 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -3.097 -1.820 -11.366 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -3.474 -0.901 -12.842 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -2.035 1.664 -12.021 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -3.667 1.619 -12.729 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -3.391 2.451 -11.179 1.00 25.00 H new ATOM 144 N SER A 421 -5.101 -1.091 -8.652 1.00 25.00 N ATOM 145 CA SER A 421 -5.412 -2.282 -7.864 1.00 25.00 C ATOM 146 C SER A 421 -6.899 -2.616 -7.971 1.00 25.00 C ATOM 147 O SER A 421 -7.276 -3.783 -8.055 1.00 25.00 O ATOM 148 CB SER A 421 -5.048 -2.058 -6.400 1.00 25.00 C ATOM 149 OG SER A 421 -3.666 -1.763 -6.269 1.00 25.00 O ATOM 0 H SER A 421 -4.807 -0.280 -8.108 1.00 25.00 H new ATOM 0 HA SER A 421 -4.828 -3.114 -8.257 1.00 25.00 H new ATOM 0 HB2 SER A 421 -5.641 -1.238 -5.994 1.00 25.00 H new ATOM 0 HB3 SER A 421 -5.292 -2.947 -5.819 1.00 25.00 H new ATOM 0 HG SER A 421 -3.484 -0.875 -6.641 1.00 25.00 H new ATOM 155 N ASP A 422 -7.737 -1.590 -7.978 1.00 25.00 N ATOM 156 CA ASP A 422 -9.185 -1.785 -8.090 1.00 25.00 C ATOM 157 C ASP A 422 -9.552 -2.133 -9.527 1.00 25.00 C ATOM 158 O ASP A 422 -10.499 -2.862 -9.784 1.00 25.00 O ATOM 159 CB ASP A 422 -9.921 -0.521 -7.648 1.00 25.00 C ATOM 160 CG ASP A 422 -11.381 -0.784 -7.320 1.00 25.00 C ATOM 161 OD1 ASP A 422 -11.668 -1.816 -6.672 1.00 25.00 O ATOM 162 OD2 ASP A 422 -12.238 0.043 -7.695 1.00 25.00 O ATOM 0 H ASP A 422 -7.446 -0.615 -7.908 1.00 25.00 H new ATOM 0 HA ASP A 422 -9.484 -2.608 -7.441 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -9.425 -0.103 -6.772 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -9.858 0.227 -8.438 1.00 25.00 H new ATOM 167 N MET A 423 -8.768 -1.624 -10.466 1.00 25.00 N ATOM 168 CA MET A 423 -8.961 -1.906 -11.887 1.00 25.00 C ATOM 169 C MET A 423 -8.826 -3.406 -12.120 1.00 25.00 C ATOM 170 O MET A 423 -9.583 -3.993 -12.872 1.00 25.00 O ATOM 171 CB MET A 423 -7.923 -1.149 -12.720 1.00 25.00 C ATOM 172 CG MET A 423 -8.177 -1.143 -14.216 1.00 25.00 C ATOM 173 SD MET A 423 -6.773 -0.394 -15.108 1.00 25.00 S ATOM 174 CE MET A 423 -6.807 1.336 -14.534 1.00 25.00 C ATOM 0 H MET A 423 -7.981 -1.005 -10.269 1.00 25.00 H new ATOM 0 HA MET A 423 -9.955 -1.578 -12.192 1.00 25.00 H new ATOM 0 HB2 MET A 423 -7.882 -0.117 -12.370 1.00 25.00 H new ATOM 0 HB3 MET A 423 -6.942 -1.588 -12.536 1.00 25.00 H new ATOM 0 HG2 MET A 423 -8.334 -2.163 -14.567 1.00 25.00 H new ATOM 0 HG3 MET A 423 -9.089 -0.587 -14.432 1.00 25.00 H new ATOM 0 HE1 MET A 423 -6.133 1.936 -15.146 1.00 25.00 H new ATOM 0 HE2 MET A 423 -7.820 1.728 -14.620 1.00 25.00 H new ATOM 0 HE3 MET A 423 -6.488 1.380 -13.493 1.00 25.00 H new ATOM 184 N ALA A 424 -7.863 -4.027 -11.455 1.00 25.00 N ATOM 185 CA ALA A 424 -7.661 -5.465 -11.582 1.00 25.00 C ATOM 186 C ALA A 424 -8.845 -6.239 -10.981 1.00 25.00 C ATOM 187 O ALA A 424 -9.210 -7.312 -11.463 1.00 25.00 O ATOM 188 CB ALA A 424 -6.353 -5.865 -10.889 1.00 25.00 C ATOM 0 H ALA A 424 -7.211 -3.561 -10.824 1.00 25.00 H new ATOM 0 HA ALA A 424 -7.597 -5.718 -12.640 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -6.204 -6.941 -10.985 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -5.519 -5.340 -11.355 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -6.405 -5.599 -9.833 1.00 25.00 H new ATOM 194 N ALA A 425 -9.431 -5.696 -9.924 1.00 25.00 N ATOM 195 CA ALA A 425 -10.552 -6.347 -9.254 1.00 25.00 C ATOM 196 C ALA A 425 -11.821 -6.279 -10.111 1.00 25.00 C ATOM 197 O ALA A 425 -12.524 -7.275 -10.276 1.00 25.00 O ATOM 198 CB ALA A 425 -10.798 -5.689 -7.889 1.00 25.00 C ATOM 0 H ALA A 425 -9.151 -4.807 -9.510 1.00 25.00 H new ATOM 0 HA ALA A 425 -10.301 -7.397 -9.106 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -11.636 -6.180 -7.394 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -9.905 -5.786 -7.272 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -11.028 -4.633 -8.030 1.00 25.00 H new ATOM 204 N VAL A 426 -12.118 -5.103 -10.645 1.00 25.00 N ATOM 205 CA VAL A 426 -13.317 -4.923 -11.460 1.00 25.00 C ATOM 206 C VAL A 426 -13.180 -5.674 -12.778 1.00 25.00 C ATOM 207 O VAL A 426 -14.147 -6.214 -13.284 1.00 25.00 O ATOM 208 CB VAL A 426 -13.637 -3.415 -11.668 1.00 25.00 C ATOM 209 CG1 VAL A 426 -12.608 -2.708 -12.531 1.00 25.00 C ATOM 210 CG2 VAL A 426 -15.029 -3.239 -12.249 1.00 25.00 C ATOM 0 H VAL A 426 -11.551 -4.263 -10.531 1.00 25.00 H new ATOM 0 HA VAL A 426 -14.167 -5.349 -10.928 1.00 25.00 H new ATOM 0 HB VAL A 426 -13.597 -2.948 -10.684 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -12.884 -1.659 -12.641 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -11.628 -2.778 -12.059 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -12.572 -3.179 -13.514 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -15.234 -2.177 -12.387 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -15.089 -3.748 -13.211 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -15.765 -3.665 -11.567 1.00 25.00 H new ATOM 220 N GLU A 427 -11.972 -5.741 -13.310 1.00 25.00 N ATOM 221 CA GLU A 427 -11.711 -6.521 -14.529 1.00 25.00 C ATOM 222 C GLU A 427 -12.125 -7.973 -14.301 1.00 25.00 C ATOM 223 O GLU A 427 -12.773 -8.583 -15.144 1.00 25.00 O ATOM 224 CB GLU A 427 -10.223 -6.488 -14.897 1.00 25.00 C ATOM 225 CG GLU A 427 -9.825 -5.350 -15.834 1.00 25.00 C ATOM 226 CD GLU A 427 -10.093 -5.678 -17.299 1.00 25.00 C ATOM 227 OE1 GLU A 427 -10.851 -4.930 -17.951 1.00 25.00 O ATOM 228 OE2 GLU A 427 -9.532 -6.680 -17.803 1.00 25.00 O ATOM 0 H GLU A 427 -11.153 -5.270 -12.926 1.00 25.00 H new ATOM 0 HA GLU A 427 -12.287 -6.081 -15.343 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -9.637 -6.409 -13.981 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -9.957 -7.436 -15.364 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -10.375 -4.449 -15.560 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -8.766 -5.129 -15.702 1.00 25.00 H new ATOM 235 N ALA A 428 -11.764 -8.526 -13.152 1.00 25.00 N ATOM 236 CA ALA A 428 -12.123 -9.905 -12.837 1.00 25.00 C ATOM 237 C ALA A 428 -13.647 -10.055 -12.720 1.00 25.00 C ATOM 238 O ALA A 428 -14.216 -11.062 -13.154 1.00 25.00 O ATOM 239 CB ALA A 428 -11.436 -10.343 -11.538 1.00 25.00 C ATOM 0 H ALA A 428 -11.228 -8.048 -12.427 1.00 25.00 H new ATOM 0 HA ALA A 428 -11.781 -10.549 -13.648 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -11.710 -11.373 -11.311 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -10.355 -10.273 -11.657 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -11.754 -9.695 -10.722 1.00 25.00 H new ATOM 245 N ALA A 429 -14.298 -9.051 -12.145 1.00 25.00 N ATOM 246 CA ALA A 429 -15.749 -9.068 -11.986 1.00 25.00 C ATOM 247 C ALA A 429 -16.438 -9.018 -13.357 1.00 25.00 C ATOM 248 O ALA A 429 -17.392 -9.745 -13.604 1.00 25.00 O ATOM 249 CB ALA A 429 -16.199 -7.889 -11.113 1.00 25.00 C ATOM 0 H ALA A 429 -13.844 -8.213 -11.780 1.00 25.00 H new ATOM 0 HA ALA A 429 -16.037 -9.996 -11.492 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -17.283 -7.912 -11.001 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -15.731 -7.964 -10.131 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -15.903 -6.952 -11.585 1.00 25.00 H new ATOM 255 N GLU A 430 -15.947 -8.171 -14.247 1.00 25.00 N ATOM 256 CA GLU A 430 -16.510 -8.058 -15.594 1.00 25.00 C ATOM 257 C GLU A 430 -16.341 -9.374 -16.315 1.00 25.00 C ATOM 258 O GLU A 430 -17.264 -9.885 -16.937 1.00 25.00 O ATOM 259 CB GLU A 430 -15.779 -6.984 -16.391 1.00 25.00 C ATOM 260 CG GLU A 430 -16.061 -5.584 -15.938 1.00 25.00 C ATOM 261 CD GLU A 430 -17.397 -5.060 -16.457 1.00 25.00 C ATOM 262 OE1 GLU A 430 -17.508 -4.780 -17.671 1.00 25.00 O ATOM 263 OE2 GLU A 430 -18.343 -4.939 -15.647 1.00 25.00 O ATOM 0 H GLU A 430 -15.159 -7.549 -14.066 1.00 25.00 H new ATOM 0 HA GLU A 430 -17.564 -7.794 -15.507 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -14.706 -7.166 -16.326 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -16.054 -7.076 -17.442 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -16.060 -5.551 -14.849 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -15.260 -4.927 -16.278 1.00 25.00 H new ATOM 270 N LEU A 431 -15.149 -9.933 -16.220 1.00 25.00 N ATOM 271 CA LEU A 431 -14.852 -11.215 -16.860 1.00 25.00 C ATOM 272 C LEU A 431 -15.772 -12.345 -16.387 1.00 25.00 C ATOM 273 O LEU A 431 -16.216 -13.159 -17.209 1.00 25.00 O ATOM 274 CB LEU A 431 -13.391 -11.605 -16.622 1.00 25.00 C ATOM 275 CG LEU A 431 -12.363 -10.833 -17.469 1.00 25.00 C ATOM 276 CD1 LEU A 431 -10.962 -11.071 -16.913 1.00 25.00 C ATOM 277 CD2 LEU A 431 -12.415 -11.263 -18.943 1.00 25.00 C ATOM 0 H LEU A 431 -14.367 -9.525 -15.708 1.00 25.00 H new ATOM 0 HA LEU A 431 -15.031 -11.077 -17.926 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -13.158 -11.453 -15.568 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -13.278 -12.670 -16.823 1.00 25.00 H new ATOM 0 HG LEU A 431 -12.608 -9.772 -17.418 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -10.235 -10.524 -17.513 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -10.916 -10.723 -15.881 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -10.733 -12.136 -16.947 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -11.677 -10.699 -19.513 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -12.196 -12.328 -19.019 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -13.410 -11.068 -19.344 1.00 25.00 H new ATOM 289 N GLU A 432 -16.066 -12.432 -15.096 1.00 25.00 N ATOM 290 CA GLU A 432 -17.009 -13.457 -14.629 1.00 25.00 C ATOM 291 C GLU A 432 -18.466 -13.100 -14.977 1.00 25.00 C ATOM 292 O GLU A 432 -19.278 -13.991 -15.255 1.00 25.00 O ATOM 293 CB GLU A 432 -16.836 -13.796 -13.140 1.00 25.00 C ATOM 294 CG GLU A 432 -17.342 -12.766 -12.143 1.00 25.00 C ATOM 295 CD GLU A 432 -17.188 -13.243 -10.700 1.00 25.00 C ATOM 296 OE1 GLU A 432 -16.719 -14.388 -10.492 1.00 25.00 O ATOM 297 OE2 GLU A 432 -17.541 -12.481 -9.778 1.00 25.00 O ATOM 0 H GLU A 432 -15.683 -11.829 -14.368 1.00 25.00 H new ATOM 0 HA GLU A 432 -16.763 -14.368 -15.175 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -17.346 -14.739 -12.944 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -15.776 -13.962 -12.950 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -16.795 -11.833 -12.277 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -18.392 -12.552 -12.344 1.00 25.00 H new ATOM 304 N MET A 433 -18.805 -11.816 -14.991 1.00 25.00 N ATOM 305 CA MET A 433 -20.161 -11.396 -15.361 1.00 25.00 C ATOM 306 C MET A 433 -20.411 -11.668 -16.830 1.00 25.00 C ATOM 307 O MET A 433 -21.518 -12.023 -17.209 1.00 25.00 O ATOM 308 CB MET A 433 -20.396 -9.911 -15.076 1.00 25.00 C ATOM 309 CG MET A 433 -20.768 -9.642 -13.629 1.00 25.00 C ATOM 310 SD MET A 433 -21.271 -7.930 -13.329 1.00 25.00 S ATOM 311 CE MET A 433 -19.702 -7.045 -13.487 1.00 25.00 C ATOM 0 H MET A 433 -18.172 -11.052 -14.754 1.00 25.00 H new ATOM 0 HA MET A 433 -20.855 -11.974 -14.752 1.00 25.00 H new ATOM 0 HB2 MET A 433 -19.495 -9.351 -15.325 1.00 25.00 H new ATOM 0 HB3 MET A 433 -21.190 -9.542 -15.725 1.00 25.00 H new ATOM 0 HG2 MET A 433 -21.580 -10.309 -13.339 1.00 25.00 H new ATOM 0 HG3 MET A 433 -19.917 -9.881 -12.991 1.00 25.00 H new ATOM 0 HE1 MET A 433 -19.785 -6.069 -13.009 1.00 25.00 H new ATOM 0 HE2 MET A 433 -18.910 -7.619 -13.005 1.00 25.00 H new ATOM 0 HE3 MET A 433 -19.463 -6.913 -14.542 1.00 25.00 H new ATOM 321 N THR A 434 -19.378 -11.530 -17.651 1.00 25.00 N ATOM 322 CA THR A 434 -19.464 -11.795 -19.093 1.00 25.00 C ATOM 323 C THR A 434 -20.000 -13.203 -19.343 1.00 25.00 C ATOM 324 O THR A 434 -20.704 -13.455 -20.309 1.00 25.00 O ATOM 325 CB THR A 434 -18.069 -11.648 -19.772 1.00 25.00 C ATOM 326 OG1 THR A 434 -17.577 -10.321 -19.575 1.00 25.00 O ATOM 327 CG2 THR A 434 -18.140 -11.876 -21.276 1.00 25.00 C ATOM 0 H THR A 434 -18.453 -11.231 -17.342 1.00 25.00 H new ATOM 0 HA THR A 434 -20.146 -11.063 -19.526 1.00 25.00 H new ATOM 0 HB THR A 434 -17.417 -12.395 -19.320 1.00 25.00 H new ATOM 0 HG1 THR A 434 -17.282 -10.216 -18.646 1.00 25.00 H new ATOM 0 HG21 THR A 434 -17.146 -11.764 -21.708 1.00 25.00 H new ATOM 0 HG22 THR A 434 -18.511 -12.882 -21.474 1.00 25.00 H new ATOM 0 HG23 THR A 434 -18.815 -11.146 -21.723 1.00 25.00 H new ATOM 335 N ARG A 435 -19.681 -14.128 -18.455 1.00 25.00 N ATOM 336 CA ARG A 435 -20.121 -15.519 -18.612 1.00 25.00 C ATOM 337 C ARG A 435 -21.634 -15.601 -18.480 1.00 25.00 C ATOM 338 O ARG A 435 -22.293 -16.287 -19.246 1.00 25.00 O ATOM 339 CB ARG A 435 -19.472 -16.433 -17.560 1.00 25.00 C ATOM 340 CG ARG A 435 -17.977 -16.201 -17.336 1.00 25.00 C ATOM 341 CD ARG A 435 -17.125 -16.493 -18.556 1.00 25.00 C ATOM 342 NE ARG A 435 -15.775 -15.939 -18.358 1.00 25.00 N ATOM 343 CZ ARG A 435 -14.654 -16.433 -18.866 1.00 25.00 C ATOM 344 NH1 ARG A 435 -14.637 -17.499 -19.632 1.00 25.00 N ATOM 345 NH2 ARG A 435 -13.526 -15.839 -18.597 1.00 25.00 N ATOM 0 H ARG A 435 -19.123 -13.951 -17.620 1.00 25.00 H new ATOM 0 HA ARG A 435 -19.814 -15.857 -19.602 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -19.992 -16.296 -16.612 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -19.623 -17.470 -17.859 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -17.820 -15.165 -17.034 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -17.641 -16.828 -16.510 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -17.067 -17.569 -18.723 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -17.582 -16.057 -19.444 1.00 25.00 H new ATOM 0 HE ARG A 435 -15.695 -15.103 -17.780 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -15.508 -17.980 -19.857 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -13.753 -17.847 -20.003 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -13.515 -15.009 -18.005 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -12.654 -16.204 -18.979 1.00 25.00 H new ATOM 359 N GLN A 436 -22.177 -14.885 -17.508 1.00 25.00 N ATOM 360 CA GLN A 436 -23.619 -14.892 -17.270 1.00 25.00 C ATOM 361 C GLN A 436 -24.300 -14.113 -18.388 1.00 25.00 C ATOM 362 O GLN A 436 -25.364 -14.477 -18.863 1.00 25.00 O ATOM 363 CB GLN A 436 -23.964 -14.247 -15.915 1.00 25.00 C ATOM 364 CG GLN A 436 -22.908 -14.419 -14.805 1.00 25.00 C ATOM 365 CD GLN A 436 -22.544 -15.866 -14.524 1.00 25.00 C ATOM 366 OE1 GLN A 436 -23.365 -16.766 -14.625 1.00 25.00 O ATOM 367 NE2 GLN A 436 -21.304 -16.091 -14.174 1.00 25.00 N ATOM 0 H GLN A 436 -21.646 -14.292 -16.870 1.00 25.00 H new ATOM 0 HA GLN A 436 -23.967 -15.925 -17.251 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -24.129 -13.181 -16.072 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -24.906 -14.667 -15.563 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -22.006 -13.876 -15.087 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -23.281 -13.963 -13.888 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -20.646 -15.315 -14.100 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -20.995 -17.042 -13.975 1.00 25.00 H new ATOM 376 N VAL A 437 -23.647 -13.038 -18.799 1.00 25.00 N ATOM 377 CA VAL A 437 -24.114 -12.167 -19.872 1.00 25.00 C ATOM 378 C VAL A 437 -24.267 -12.940 -21.184 1.00 25.00 C ATOM 379 O VAL A 437 -25.245 -12.759 -21.901 1.00 25.00 O ATOM 380 CB VAL A 437 -23.114 -10.977 -20.005 1.00 25.00 C ATOM 381 CG1 VAL A 437 -23.096 -10.373 -21.392 1.00 25.00 C ATOM 382 CG2 VAL A 437 -23.421 -9.905 -18.940 1.00 25.00 C ATOM 0 H VAL A 437 -22.762 -12.739 -18.391 1.00 25.00 H new ATOM 0 HA VAL A 437 -25.104 -11.777 -19.634 1.00 25.00 H new ATOM 0 HB VAL A 437 -22.114 -11.377 -19.835 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -22.382 -9.550 -21.421 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -22.804 -11.133 -22.116 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -24.090 -9.999 -21.639 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -22.717 -9.079 -19.042 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -24.437 -9.535 -19.078 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -23.326 -10.342 -17.946 1.00 25.00 H new ATOM 392 N LEU A 438 -23.321 -13.813 -21.489 1.00 25.00 N ATOM 393 CA LEU A 438 -23.394 -14.624 -22.705 1.00 25.00 C ATOM 394 C LEU A 438 -24.586 -15.574 -22.655 1.00 25.00 C ATOM 395 O LEU A 438 -25.244 -15.812 -23.663 1.00 25.00 O ATOM 396 CB LEU A 438 -22.104 -15.433 -22.882 1.00 25.00 C ATOM 397 CG LEU A 438 -20.881 -14.635 -23.364 1.00 25.00 C ATOM 398 CD1 LEU A 438 -19.621 -15.481 -23.192 1.00 25.00 C ATOM 399 CD2 LEU A 438 -21.031 -14.208 -24.824 1.00 25.00 C ATOM 0 H LEU A 438 -22.494 -13.982 -20.917 1.00 25.00 H new ATOM 0 HA LEU A 438 -23.518 -13.949 -23.552 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -21.857 -15.902 -21.930 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -22.295 -16.236 -23.593 1.00 25.00 H new ATOM 0 HG LEU A 438 -20.803 -13.730 -22.761 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -18.754 -14.916 -23.534 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -19.496 -15.737 -22.140 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -19.713 -16.394 -23.780 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -20.149 -13.646 -25.131 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -21.135 -15.092 -25.453 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -21.916 -13.581 -24.930 1.00 25.00 H new ATOM 411 N HIS A 439 -24.873 -16.107 -21.477 1.00 25.00 N ATOM 412 CA HIS A 439 -26.002 -17.022 -21.305 1.00 25.00 C ATOM 413 C HIS A 439 -27.337 -16.270 -21.323 1.00 25.00 C ATOM 414 O HIS A 439 -28.391 -16.871 -21.500 1.00 25.00 O ATOM 415 CB HIS A 439 -25.859 -17.781 -19.983 1.00 25.00 C ATOM 416 CG HIS A 439 -24.622 -18.621 -19.902 1.00 25.00 C ATOM 417 ND1 HIS A 439 -23.968 -18.920 -18.734 1.00 25.00 N ATOM 418 CD2 HIS A 439 -23.894 -19.233 -20.879 1.00 25.00 C ATOM 419 CE1 HIS A 439 -22.911 -19.672 -19.028 1.00 25.00 C ATOM 420 NE2 HIS A 439 -22.820 -19.902 -20.322 1.00 25.00 N ATOM 0 H HIS A 439 -24.343 -15.925 -20.624 1.00 25.00 H new ATOM 0 HA HIS A 439 -25.995 -17.725 -22.138 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -25.855 -17.065 -19.161 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -26.731 -18.420 -19.845 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -24.123 -19.200 -21.934 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -22.212 -20.048 -18.295 1.00 25.00 H new ATOM 0 HE2 HIS A 439 -22.112 -20.453 -20.807 1.00 25.00 H new ATOM 428 N ALA A 440 -27.275 -14.955 -21.148 1.00 25.00 N ATOM 429 CA ALA A 440 -28.457 -14.095 -21.151 1.00 25.00 C ATOM 430 C ALA A 440 -28.553 -13.327 -22.478 1.00 25.00 C ATOM 431 O ALA A 440 -29.256 -12.319 -22.576 1.00 25.00 O ATOM 432 CB ALA A 440 -28.380 -13.117 -19.969 1.00 25.00 C ATOM 0 H ALA A 440 -26.401 -14.451 -20.999 1.00 25.00 H new ATOM 0 HA ALA A 440 -29.351 -14.710 -21.047 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -29.261 -12.475 -19.970 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -28.341 -13.677 -19.035 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -27.484 -12.504 -20.062 1.00 25.00 H new ATOM 438 N GLY A 441 -27.835 -13.805 -23.486 1.00 25.00 N ATOM 439 CA GLY A 441 -27.835 -13.158 -24.787 1.00 25.00 C ATOM 440 C GLY A 441 -29.019 -13.562 -25.648 1.00 25.00 C ATOM 441 O GLY A 441 -30.021 -14.082 -25.161 1.00 25.00 O ATOM 0 H GLY A 441 -27.247 -14.636 -23.426 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -27.844 -12.077 -24.649 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -26.911 -13.405 -25.310 1.00 25.00 H new ATOM 445 N ALA A 442 -28.902 -13.333 -26.948 1.00 25.00 N ATOM 446 CA ALA A 442 -29.940 -13.655 -27.894 1.00 25.00 C ATOM 447 C ALA A 442 -29.210 -14.124 -29.137 1.00 25.00 C ATOM 448 O ALA A 442 -28.065 -13.749 -29.384 1.00 25.00 O ATOM 449 CB ALA A 442 -30.809 -12.424 -28.195 1.00 25.00 C ATOM 0 H ALA A 442 -28.074 -12.915 -27.371 1.00 25.00 H new ATOM 0 HA ALA A 442 -30.618 -14.417 -27.511 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -31.585 -12.693 -28.912 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -31.272 -12.072 -27.273 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -30.187 -11.633 -28.614 1.00 25.00 H new ATOM 455 N ARG A 443 -29.888 -14.955 -29.900 1.00 25.00 N ATOM 456 CA ARG A 443 -29.334 -15.531 -31.125 1.00 25.00 C ATOM 457 C ARG A 443 -29.091 -14.441 -32.166 1.00 25.00 C ATOM 458 O ARG A 443 -29.812 -13.450 -32.214 1.00 25.00 O ATOM 459 CB ARG A 443 -30.292 -16.605 -31.675 1.00 25.00 C ATOM 460 CG ARG A 443 -31.581 -16.050 -32.329 1.00 25.00 C ATOM 461 CD ARG A 443 -32.722 -17.076 -32.377 1.00 25.00 C ATOM 462 NE ARG A 443 -32.249 -18.449 -32.627 1.00 25.00 N ATOM 463 CZ ARG A 443 -31.969 -18.975 -33.816 1.00 25.00 C ATOM 464 NH1 ARG A 443 -32.096 -18.323 -34.945 1.00 25.00 N ATOM 465 NH2 ARG A 443 -31.538 -20.198 -33.857 1.00 25.00 N ATOM 0 H ARG A 443 -30.841 -15.256 -29.695 1.00 25.00 H new ATOM 0 HA ARG A 443 -28.376 -15.998 -30.896 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -29.758 -17.206 -32.411 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -30.573 -17.273 -30.861 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -31.913 -15.172 -31.775 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -31.354 -15.720 -33.343 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -33.266 -17.051 -31.433 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -33.427 -16.792 -33.159 1.00 25.00 H new ATOM 0 HE ARG A 443 -32.125 -19.051 -31.813 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -32.426 -17.358 -34.942 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -31.865 -18.781 -35.827 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -31.423 -20.727 -32.993 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -31.314 -20.630 -34.753 1.00 25.00 H new ATOM 479 N GLN A 444 -28.091 -14.641 -33.011 1.00 25.00 N ATOM 480 CA GLN A 444 -27.783 -13.697 -34.093 1.00 25.00 C ATOM 481 C GLN A 444 -28.416 -14.215 -35.381 1.00 25.00 C ATOM 482 O GLN A 444 -27.857 -14.089 -36.460 1.00 25.00 O ATOM 483 CB GLN A 444 -26.268 -13.530 -34.253 1.00 25.00 C ATOM 484 CG GLN A 444 -25.618 -12.889 -33.037 1.00 25.00 C ATOM 485 CD GLN A 444 -24.169 -12.530 -33.276 1.00 25.00 C ATOM 486 OE1 GLN A 444 -23.357 -13.368 -33.615 1.00 25.00 O ATOM 487 NE2 GLN A 444 -23.841 -11.277 -33.090 1.00 25.00 N ATOM 0 H GLN A 444 -27.472 -15.451 -32.974 1.00 25.00 H new ATOM 0 HA GLN A 444 -28.192 -12.715 -33.855 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -25.815 -14.506 -34.430 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -26.065 -12.920 -35.133 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -26.171 -11.990 -32.765 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -25.685 -13.573 -32.191 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -24.550 -10.601 -32.805 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -22.876 -10.976 -33.230 1.00 25.00 H new ATOM 496 N ASP A 445 -29.589 -14.819 -35.210 1.00 25.00 N ATOM 497 CA ASP A 445 -30.404 -15.409 -36.279 1.00 25.00 C ATOM 498 C ASP A 445 -29.671 -16.436 -37.134 1.00 25.00 C ATOM 499 O ASP A 445 -30.036 -16.730 -38.262 1.00 25.00 O ATOM 500 CB ASP A 445 -30.943 -14.309 -37.143 1.00 25.00 C ATOM 501 CG ASP A 445 -32.293 -14.661 -37.763 1.00 25.00 C ATOM 502 OD1 ASP A 445 -32.630 -14.114 -38.834 1.00 25.00 O ATOM 503 OD2 ASP A 445 -33.030 -15.478 -37.151 1.00 25.00 O ATOM 0 H ASP A 445 -30.018 -14.917 -34.290 1.00 25.00 H new ATOM 0 HA ASP A 445 -31.209 -15.959 -35.792 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -31.046 -13.401 -36.548 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -30.228 -14.091 -37.936 1.00 25.00 H new ATOM 508 N ASP A 446 -28.626 -16.964 -36.525 1.00 25.00 N ATOM 509 CA ASP A 446 -27.758 -18.015 -37.081 1.00 25.00 C ATOM 510 C ASP A 446 -26.997 -17.520 -38.312 1.00 25.00 C ATOM 511 O ASP A 446 -26.609 -18.298 -39.182 1.00 25.00 O ATOM 512 CB ASP A 446 -28.544 -19.301 -37.393 1.00 25.00 C ATOM 513 CG ASP A 446 -29.320 -19.813 -36.194 1.00 25.00 C ATOM 514 OD1 ASP A 446 -30.368 -20.479 -36.393 1.00 25.00 O ATOM 515 OD2 ASP A 446 -28.905 -19.551 -35.040 1.00 25.00 O ATOM 0 H ASP A 446 -28.337 -16.669 -35.592 1.00 25.00 H new ATOM 0 HA ASP A 446 -27.024 -18.261 -36.314 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -29.235 -19.111 -38.214 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -27.852 -20.073 -37.731 1.00 25.00 H new ATOM 520 N ALA A 447 -26.764 -16.211 -38.356 1.00 25.00 N ATOM 521 CA ALA A 447 -26.000 -15.557 -39.425 1.00 25.00 C ATOM 522 C ALA A 447 -24.485 -15.774 -39.229 1.00 25.00 C ATOM 523 O ALA A 447 -23.666 -14.892 -39.500 1.00 25.00 O ATOM 524 CB ALA A 447 -26.328 -14.054 -39.430 1.00 25.00 C ATOM 0 H ALA A 447 -27.102 -15.564 -37.644 1.00 25.00 H new ATOM 0 HA ALA A 447 -26.279 -15.996 -40.383 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -25.764 -13.561 -40.222 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -27.395 -13.915 -39.604 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -26.058 -13.619 -38.468 1.00 25.00 H new ATOM 530 N GLU A 448 -24.132 -16.946 -38.737 1.00 25.00 N ATOM 531 CA GLU A 448 -22.761 -17.302 -38.450 1.00 25.00 C ATOM 532 C GLU A 448 -22.008 -17.602 -39.751 1.00 25.00 C ATOM 533 O GLU A 448 -22.609 -17.946 -40.773 1.00 25.00 O ATOM 534 CB GLU A 448 -22.743 -18.522 -37.526 1.00 25.00 C ATOM 535 CG GLU A 448 -23.267 -18.217 -36.122 1.00 25.00 C ATOM 536 CD GLU A 448 -23.035 -19.367 -35.146 1.00 25.00 C ATOM 537 OE1 GLU A 448 -23.523 -19.282 -34.002 1.00 25.00 O ATOM 538 OE2 GLU A 448 -22.356 -20.352 -35.521 1.00 25.00 O ATOM 0 H GLU A 448 -24.801 -17.686 -38.523 1.00 25.00 H new ATOM 0 HA GLU A 448 -22.263 -16.468 -37.955 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -23.346 -19.315 -37.969 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -21.723 -18.900 -37.453 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -22.778 -17.320 -35.743 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -24.334 -18.000 -36.176 1.00 25.00 H new ATOM 545 N PRO A 449 -20.673 -17.461 -39.738 1.00 25.00 N ATOM 546 CA PRO A 449 -19.912 -17.700 -40.967 1.00 25.00 C ATOM 547 C PRO A 449 -19.806 -19.178 -41.355 1.00 25.00 C ATOM 548 O PRO A 449 -20.225 -20.074 -40.626 1.00 25.00 O ATOM 549 CB PRO A 449 -18.547 -17.083 -40.641 1.00 25.00 C ATOM 550 CG PRO A 449 -18.410 -17.229 -39.182 1.00 25.00 C ATOM 551 CD PRO A 449 -19.797 -17.064 -38.620 1.00 25.00 C ATOM 0 HA PRO A 449 -20.394 -17.263 -41.841 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -17.744 -17.598 -41.168 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -18.504 -16.036 -40.940 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -17.997 -18.204 -38.924 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -17.732 -16.478 -38.776 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -19.953 -17.695 -37.745 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -19.984 -16.036 -38.309 1.00 25.00 H new ATOM 559 N GLY A 450 -19.221 -19.415 -42.524 1.00 25.00 N ATOM 560 CA GLY A 450 -19.101 -20.754 -43.095 1.00 25.00 C ATOM 561 C GLY A 450 -18.547 -21.868 -42.237 1.00 25.00 C ATOM 562 O GLY A 450 -18.813 -23.041 -42.476 1.00 25.00 O ATOM 0 H GLY A 450 -18.815 -18.682 -43.105 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -20.092 -21.059 -43.431 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -18.473 -20.678 -43.983 1.00 25.00 H new ATOM 566 N VAL A 451 -17.775 -21.496 -41.237 1.00 25.00 N ATOM 567 CA VAL A 451 -17.181 -22.458 -40.301 1.00 25.00 C ATOM 568 C VAL A 451 -18.271 -23.264 -39.567 1.00 25.00 C ATOM 569 O VAL A 451 -18.053 -24.412 -39.192 1.00 25.00 O ATOM 570 CB VAL A 451 -16.228 -21.732 -39.283 1.00 25.00 C ATOM 571 CG1 VAL A 451 -17.017 -20.922 -38.240 1.00 25.00 C ATOM 572 CG2 VAL A 451 -15.300 -22.733 -38.586 1.00 25.00 C ATOM 0 H VAL A 451 -17.536 -20.524 -41.041 1.00 25.00 H new ATOM 0 HA VAL A 451 -16.582 -23.163 -40.877 1.00 25.00 H new ATOM 0 HB VAL A 451 -15.619 -21.035 -39.858 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -16.322 -20.436 -37.555 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -17.618 -20.166 -38.745 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -17.671 -21.590 -37.679 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -14.652 -22.203 -37.888 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -15.897 -23.465 -38.043 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -14.690 -23.243 -39.331 1.00 25.00 H new ATOM 582 N SER A 452 -19.447 -22.670 -39.390 1.00 25.00 N ATOM 583 CA SER A 452 -20.564 -23.329 -38.713 1.00 25.00 C ATOM 584 C SER A 452 -21.391 -24.178 -39.679 1.00 25.00 C ATOM 585 O SER A 452 -22.427 -24.723 -39.320 1.00 25.00 O ATOM 586 CB SER A 452 -21.451 -22.269 -38.068 1.00 25.00 C ATOM 587 OG SER A 452 -20.660 -21.406 -37.268 1.00 25.00 O ATOM 0 H SER A 452 -19.654 -21.724 -39.709 1.00 25.00 H new ATOM 0 HA SER A 452 -20.158 -23.997 -37.953 1.00 25.00 H new ATOM 0 HB2 SER A 452 -21.967 -21.695 -38.838 1.00 25.00 H new ATOM 0 HB3 SER A 452 -22.218 -22.745 -37.457 1.00 25.00 H new ATOM 0 HG SER A 452 -21.243 -20.870 -36.691 1.00 25.00 H new ATOM 593 N GLY A 453 -20.927 -24.278 -40.916 1.00 25.00 N ATOM 594 CA GLY A 453 -21.620 -25.057 -41.929 1.00 25.00 C ATOM 595 C GLY A 453 -22.520 -24.216 -42.813 1.00 25.00 C ATOM 596 O GLY A 453 -23.080 -24.727 -43.793 1.00 25.00 O ATOM 0 H GLY A 453 -20.072 -23.828 -41.242 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -20.886 -25.569 -42.551 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -22.217 -25.827 -41.441 1.00 25.00 H new ATOM 600 N ALA A 454 -22.655 -22.936 -42.484 1.00 25.00 N ATOM 601 CA ALA A 454 -23.501 -22.013 -43.240 1.00 25.00 C ATOM 602 C ALA A 454 -23.044 -21.933 -44.703 1.00 25.00 C ATOM 603 O ALA A 454 -21.942 -21.469 -44.995 1.00 25.00 O ATOM 604 CB ALA A 454 -23.468 -20.626 -42.589 1.00 25.00 C ATOM 0 H ALA A 454 -22.183 -22.507 -41.688 1.00 25.00 H new ATOM 0 HA ALA A 454 -24.525 -22.385 -43.227 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -24.100 -19.943 -43.156 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -23.836 -20.696 -41.565 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -22.444 -20.252 -42.582 1.00 25.00 H new ATOM 610 N SER A 455 -23.903 -22.412 -45.603 1.00 25.00 N ATOM 611 CA SER A 455 -23.643 -22.475 -47.057 1.00 25.00 C ATOM 612 C SER A 455 -22.371 -23.248 -47.448 1.00 25.00 C ATOM 613 O SER A 455 -21.963 -23.250 -48.612 1.00 25.00 O ATOM 614 CB SER A 455 -23.591 -21.060 -47.640 1.00 25.00 C ATOM 615 OG SER A 455 -24.789 -20.366 -47.334 1.00 25.00 O ATOM 0 H SER A 455 -24.820 -22.777 -45.345 1.00 25.00 H new ATOM 0 HA SER A 455 -24.474 -23.039 -47.480 1.00 25.00 H new ATOM 0 HB2 SER A 455 -22.735 -20.521 -47.234 1.00 25.00 H new ATOM 0 HB3 SER A 455 -23.454 -21.108 -48.720 1.00 25.00 H new ATOM 0 HG SER A 455 -24.748 -19.461 -47.709 1.00 25.00 H new ATOM 621 N ALA A 456 -21.752 -23.913 -46.484 1.00 25.00 N ATOM 622 CA ALA A 456 -20.507 -24.639 -46.696 1.00 25.00 C ATOM 623 C ALA A 456 -20.751 -26.018 -47.297 1.00 25.00 C ATOM 624 O ALA A 456 -20.347 -27.003 -46.716 1.00 25.00 O ATOM 625 CB ALA A 456 -19.779 -24.786 -45.357 1.00 25.00 C ATOM 0 H ALA A 456 -22.101 -23.965 -45.527 1.00 25.00 H new ATOM 0 HA ALA A 456 -19.899 -24.072 -47.401 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -18.846 -25.329 -45.508 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -19.563 -23.798 -44.950 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -20.410 -25.336 -44.658 1.00 25.00 H new ATOM 631 N HIS A 457 -21.411 -26.094 -48.442 1.00 25.00 N ATOM 632 CA HIS A 457 -21.764 -27.378 -49.067 1.00 25.00 C ATOM 633 C HIS A 457 -20.633 -28.423 -49.032 1.00 25.00 C ATOM 634 O HIS A 457 -20.828 -29.532 -48.542 1.00 25.00 O ATOM 635 CB HIS A 457 -22.183 -27.123 -50.514 1.00 25.00 C ATOM 636 CG HIS A 457 -22.534 -28.366 -51.277 1.00 25.00 C ATOM 637 ND1 HIS A 457 -22.521 -28.458 -52.646 1.00 25.00 N ATOM 638 CD2 HIS A 457 -22.920 -29.599 -50.845 1.00 25.00 C ATOM 639 CE1 HIS A 457 -22.876 -29.694 -52.986 1.00 25.00 C ATOM 640 NE2 HIS A 457 -23.126 -30.437 -51.926 1.00 25.00 N ATOM 0 H HIS A 457 -21.720 -25.277 -48.969 1.00 25.00 H new ATOM 0 HA HIS A 457 -22.582 -27.800 -48.483 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -23.041 -26.451 -50.520 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -21.373 -26.609 -51.031 1.00 25.00 H new ATOM 0 HD1 HIS A 457 -22.280 -27.707 -53.293 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -23.047 -29.881 -49.810 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -22.950 -30.045 -54.005 1.00 25.00 H new ATOM 648 N TRP A 458 -19.456 -28.081 -49.534 1.00 25.00 N ATOM 649 CA TRP A 458 -18.327 -29.012 -49.532 1.00 25.00 C ATOM 650 C TRP A 458 -17.850 -29.359 -48.118 1.00 25.00 C ATOM 651 O TRP A 458 -17.402 -30.472 -47.856 1.00 25.00 O ATOM 652 CB TRP A 458 -17.188 -28.397 -50.335 1.00 25.00 C ATOM 653 CG TRP A 458 -17.684 -27.836 -51.633 1.00 25.00 C ATOM 654 CD1 TRP A 458 -18.196 -28.525 -52.679 1.00 25.00 C ATOM 655 CD2 TRP A 458 -17.745 -26.449 -52.024 1.00 25.00 C ATOM 656 NE1 TRP A 458 -18.563 -27.698 -53.700 1.00 25.00 N ATOM 657 CE2 TRP A 458 -18.306 -26.407 -53.335 1.00 25.00 C ATOM 658 CE3 TRP A 458 -17.389 -25.236 -51.398 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -18.516 -25.197 -54.028 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -17.604 -24.016 -52.090 1.00 25.00 C ATOM 661 CH2 TRP A 458 -18.168 -24.014 -53.401 1.00 25.00 C ATOM 0 H TRP A 458 -19.254 -27.171 -49.947 1.00 25.00 H new ATOM 0 HA TRP A 458 -18.657 -29.947 -49.985 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -16.713 -27.608 -49.752 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -16.427 -29.152 -50.529 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -18.301 -29.600 -52.703 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -18.964 -27.995 -54.590 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -16.959 -25.236 -50.407 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -18.938 -25.194 -55.022 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -17.338 -23.080 -51.620 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -18.325 -23.075 -53.911 1.00 25.00 H new ATOM 672 N GLY A 459 -17.973 -28.408 -47.206 1.00 25.00 N ATOM 673 CA GLY A 459 -17.594 -28.627 -45.819 1.00 25.00 C ATOM 674 C GLY A 459 -18.560 -29.584 -45.150 1.00 25.00 C ATOM 675 O GLY A 459 -18.174 -30.378 -44.303 1.00 25.00 O ATOM 0 H GLY A 459 -18.333 -27.474 -47.402 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -16.582 -29.030 -45.771 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -17.584 -27.677 -45.284 1.00 25.00 H new ATOM 679 N GLN A 460 -19.826 -29.533 -45.538 1.00 25.00 N ATOM 680 CA GLN A 460 -20.815 -30.446 -44.991 1.00 25.00 C ATOM 681 C GLN A 460 -20.463 -31.868 -45.398 1.00 25.00 C ATOM 682 O GLN A 460 -20.657 -32.804 -44.638 1.00 25.00 O ATOM 683 CB GLN A 460 -22.222 -30.088 -45.473 1.00 25.00 C ATOM 684 CG GLN A 460 -22.681 -28.701 -45.037 1.00 25.00 C ATOM 685 CD GLN A 460 -24.117 -28.413 -45.398 1.00 25.00 C ATOM 686 OE1 GLN A 460 -24.767 -29.189 -46.082 1.00 25.00 O ATOM 687 NE2 GLN A 460 -24.614 -27.291 -44.949 1.00 25.00 N ATOM 0 H GLN A 460 -20.190 -28.873 -46.225 1.00 25.00 H new ATOM 0 HA GLN A 460 -20.806 -30.363 -43.904 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.250 -30.146 -46.561 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -22.926 -30.830 -45.096 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -22.558 -28.606 -43.958 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -22.039 -27.951 -45.498 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -24.039 -26.670 -44.381 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -25.577 -27.037 -45.167 1.00 25.00 H new ATOM 696 N ARG A 461 -19.919 -32.040 -46.595 1.00 25.00 N ATOM 697 CA ARG A 461 -19.527 -33.381 -47.040 1.00 25.00 C ATOM 698 C ARG A 461 -18.365 -33.883 -46.192 1.00 25.00 C ATOM 699 O ARG A 461 -18.260 -35.071 -45.908 1.00 25.00 O ATOM 700 CB ARG A 461 -19.173 -33.401 -48.529 1.00 25.00 C ATOM 701 CG ARG A 461 -20.287 -32.854 -49.423 1.00 25.00 C ATOM 702 CD ARG A 461 -21.627 -33.551 -49.193 1.00 25.00 C ATOM 703 NE ARG A 461 -22.702 -32.970 -50.010 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.996 -33.244 -49.870 1.00 25.00 C ATOM 705 NH1 ARG A 461 -24.443 -34.079 -48.965 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.854 -32.655 -50.651 1.00 25.00 N ATOM 0 H ARG A 461 -19.740 -31.292 -47.265 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.377 -34.050 -46.908 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -18.268 -32.815 -48.688 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.946 -34.424 -48.828 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.402 -31.786 -49.240 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.998 -32.969 -50.468 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -21.528 -34.611 -49.426 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.895 -33.480 -48.139 1.00 25.00 H new ATOM 0 HE ARG A 461 -22.436 -32.307 -50.738 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.790 -34.546 -48.335 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -25.444 -34.262 -48.890 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -24.531 -31.994 -51.358 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.850 -32.854 -50.557 1.00 25.00 H new ATOM 720 N ALA A 462 -17.509 -32.969 -45.764 1.00 25.00 N ATOM 721 CA ALA A 462 -16.399 -33.325 -44.892 1.00 25.00 C ATOM 722 C ALA A 462 -16.919 -33.713 -43.501 1.00 25.00 C ATOM 723 O ALA A 462 -16.391 -34.630 -42.881 1.00 25.00 O ATOM 724 CB ALA A 462 -15.412 -32.163 -44.791 1.00 25.00 C ATOM 0 H ALA A 462 -17.560 -31.979 -46.004 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.879 -34.183 -45.318 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -14.587 -32.442 -44.136 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.025 -31.927 -45.782 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -15.919 -31.289 -44.383 1.00 25.00 H new ATOM 730 N LEU A 463 -17.955 -33.036 -43.010 1.00 25.00 N ATOM 731 CA LEU A 463 -18.510 -33.371 -41.703 1.00 25.00 C ATOM 732 C LEU A 463 -19.168 -34.744 -41.767 1.00 25.00 C ATOM 733 O LEU A 463 -19.114 -35.490 -40.808 1.00 25.00 O ATOM 734 CB LEU A 463 -19.468 -32.273 -41.211 1.00 25.00 C ATOM 735 CG LEU A 463 -20.996 -32.443 -41.318 1.00 25.00 C ATOM 736 CD1 LEU A 463 -21.594 -33.304 -40.204 1.00 25.00 C ATOM 737 CD2 LEU A 463 -21.628 -31.079 -41.261 1.00 25.00 C ATOM 0 H LEU A 463 -18.420 -32.265 -43.489 1.00 25.00 H new ATOM 0 HA LEU A 463 -17.707 -33.422 -40.967 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -19.240 -32.098 -40.160 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.210 -31.361 -41.749 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.199 -32.954 -42.259 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -22.672 -33.381 -40.343 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.152 -34.300 -40.237 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -21.384 -32.846 -39.238 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -22.711 -31.176 -41.335 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -21.371 -30.598 -40.317 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.261 -30.473 -42.089 1.00 25.00 H new ATOM 749 N GLN A 464 -19.760 -35.104 -42.898 1.00 25.00 N ATOM 750 CA GLN A 464 -20.306 -36.457 -43.045 1.00 25.00 C ATOM 751 C GLN A 464 -19.193 -37.490 -42.866 1.00 25.00 C ATOM 752 O GLN A 464 -19.407 -38.566 -42.307 1.00 25.00 O ATOM 753 CB GLN A 464 -20.979 -36.645 -44.405 1.00 25.00 C ATOM 754 CG GLN A 464 -22.259 -35.841 -44.574 1.00 25.00 C ATOM 755 CD GLN A 464 -22.954 -36.159 -45.874 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.887 -35.409 -46.840 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.617 -37.278 -45.910 1.00 25.00 N ATOM 0 H GLN A 464 -19.876 -34.499 -43.711 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.063 -36.599 -42.274 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.277 -36.362 -45.189 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.204 -37.702 -44.545 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -22.932 -36.050 -43.742 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.027 -34.777 -44.537 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -23.651 -37.878 -45.086 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.103 -37.556 -46.763 1.00 25.00 H new ATOM 766 N GLY A 465 -17.999 -37.144 -43.317 1.00 25.00 N ATOM 767 CA GLY A 465 -16.847 -38.001 -43.131 1.00 25.00 C ATOM 768 C GLY A 465 -16.503 -38.038 -41.659 1.00 25.00 C ATOM 769 O GLY A 465 -16.266 -39.100 -41.112 1.00 25.00 O ATOM 0 H GLY A 465 -17.805 -36.275 -43.814 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.061 -39.006 -43.494 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.001 -37.627 -43.708 1.00 25.00 H new ATOM 773 N ALA A 466 -16.502 -36.877 -41.013 1.00 25.00 N ATOM 774 CA ALA A 466 -16.200 -36.765 -39.582 1.00 25.00 C ATOM 775 C ALA A 466 -17.093 -37.690 -38.742 1.00 25.00 C ATOM 776 O ALA A 466 -16.638 -38.302 -37.786 1.00 25.00 O ATOM 777 CB ALA A 466 -16.364 -35.314 -39.122 1.00 25.00 C ATOM 0 H ALA A 466 -16.710 -35.985 -41.462 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.166 -37.076 -39.434 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.138 -35.242 -38.058 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -15.681 -34.675 -39.683 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.390 -34.991 -39.297 1.00 25.00 H new ATOM 783 N GLN A 467 -18.357 -37.797 -39.109 1.00 25.00 N ATOM 784 CA GLN A 467 -19.282 -38.676 -38.399 1.00 25.00 C ATOM 785 C GLN A 467 -18.924 -40.150 -38.603 1.00 25.00 C ATOM 786 O GLN A 467 -18.974 -40.948 -37.672 1.00 25.00 O ATOM 787 CB GLN A 467 -20.692 -38.456 -38.925 1.00 25.00 C ATOM 788 CG GLN A 467 -21.236 -37.038 -38.727 1.00 25.00 C ATOM 789 CD GLN A 467 -21.314 -36.614 -37.278 1.00 25.00 C ATOM 790 OE1 GLN A 467 -21.659 -37.390 -36.405 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.002 -35.370 -37.023 1.00 25.00 N ATOM 0 H GLN A 467 -18.770 -37.290 -39.892 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.216 -38.438 -37.337 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.709 -38.691 -39.989 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.363 -39.160 -38.432 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.601 -36.336 -39.268 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.230 -36.975 -39.169 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -20.717 -34.750 -37.781 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -21.043 -35.020 -36.066 1.00 25.00 H new ATOM 800 N ALA A 468 -18.574 -40.514 -39.829 1.00 25.00 N ATOM 801 CA ALA A 468 -18.242 -41.902 -40.141 1.00 25.00 C ATOM 802 C ALA A 468 -16.945 -42.317 -39.437 1.00 25.00 C ATOM 803 O ALA A 468 -16.854 -43.399 -38.854 1.00 25.00 O ATOM 804 CB ALA A 468 -18.109 -42.077 -41.661 1.00 25.00 C ATOM 0 H ALA A 468 -18.512 -39.874 -40.621 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.045 -42.545 -39.780 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.861 -43.114 -41.888 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.052 -41.816 -42.141 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.319 -41.425 -42.035 1.00 25.00 H new ATOM 810 N VAL A 469 -15.946 -41.448 -39.482 1.00 25.00 N ATOM 811 CA VAL A 469 -14.658 -41.741 -38.856 1.00 25.00 C ATOM 812 C VAL A 469 -14.791 -41.746 -37.345 1.00 25.00 C ATOM 813 O VAL A 469 -14.019 -42.397 -36.674 1.00 25.00 O ATOM 814 CB VAL A 469 -13.521 -40.771 -39.293 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.387 -40.775 -40.812 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.774 -39.362 -38.808 1.00 25.00 C ATOM 0 H VAL A 469 -15.998 -40.539 -39.942 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.369 -42.733 -39.203 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.593 -41.122 -38.841 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.589 -40.094 -41.109 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.150 -41.782 -41.154 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.326 -40.452 -41.261 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -12.960 -38.714 -39.132 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.714 -38.998 -39.222 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -13.831 -39.357 -37.719 1.00 25.00 H new ATOM 826 N ALA A 470 -15.757 -41.014 -36.803 1.00 25.00 N ATOM 827 CA ALA A 470 -15.954 -40.962 -35.350 1.00 25.00 C ATOM 828 C ALA A 470 -16.154 -42.367 -34.768 1.00 25.00 C ATOM 829 O ALA A 470 -15.733 -42.638 -33.642 1.00 25.00 O ATOM 830 CB ALA A 470 -17.143 -40.062 -34.995 1.00 25.00 C ATOM 0 H ALA A 470 -16.415 -40.449 -37.340 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.053 -40.537 -34.907 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.271 -40.038 -33.913 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -16.957 -39.052 -35.361 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.048 -40.455 -35.459 1.00 25.00 H new ATOM 836 N ALA A 471 -16.771 -43.261 -35.530 1.00 25.00 N ATOM 837 CA ALA A 471 -16.954 -44.640 -35.082 1.00 25.00 C ATOM 838 C ALA A 471 -15.586 -45.328 -34.934 1.00 25.00 C ATOM 839 O ALA A 471 -15.369 -46.102 -34.006 1.00 25.00 O ATOM 840 CB ALA A 471 -17.838 -45.403 -36.075 1.00 25.00 C ATOM 0 H ALA A 471 -17.152 -43.061 -36.455 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.449 -44.638 -34.111 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.968 -46.429 -35.732 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.811 -44.917 -36.144 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.364 -45.406 -37.057 1.00 25.00 H new ATOM 846 N ALA A 472 -14.668 -45.030 -35.841 1.00 25.00 N ATOM 847 CA ALA A 472 -13.310 -45.560 -35.769 1.00 25.00 C ATOM 848 C ALA A 472 -12.527 -44.880 -34.639 1.00 25.00 C ATOM 849 O ALA A 472 -11.696 -45.501 -34.000 1.00 25.00 O ATOM 850 CB ALA A 472 -12.592 -45.371 -37.114 1.00 25.00 C ATOM 0 H ALA A 472 -14.838 -44.420 -36.641 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.364 -46.627 -35.553 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.580 -45.771 -37.046 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.139 -45.899 -37.896 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.547 -44.309 -37.356 1.00 25.00 H new ATOM 856 N GLN A 473 -12.790 -43.605 -34.396 1.00 25.00 N ATOM 857 CA GLN A 473 -12.085 -42.868 -33.350 1.00 25.00 C ATOM 858 C GLN A 473 -12.443 -43.368 -31.959 1.00 25.00 C ATOM 859 O GLN A 473 -11.573 -43.598 -31.125 1.00 25.00 O ATOM 860 CB GLN A 473 -12.403 -41.371 -33.420 1.00 25.00 C ATOM 861 CG GLN A 473 -11.975 -40.684 -34.711 1.00 25.00 C ATOM 862 CD GLN A 473 -10.476 -40.502 -34.835 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.734 -40.637 -33.878 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.028 -40.203 -36.025 1.00 25.00 N ATOM 0 H GLN A 473 -13.484 -43.058 -34.905 1.00 25.00 H new ATOM 0 HA GLN A 473 -11.022 -43.033 -33.526 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.477 -41.236 -33.293 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.917 -40.872 -32.582 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.333 -41.268 -35.559 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.457 -39.708 -34.770 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.679 -40.098 -36.803 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.027 -40.075 -36.176 1.00 25.00 H new ATOM 873 N ARG A 474 -13.729 -43.552 -31.700 1.00 25.00 N ATOM 874 CA ARG A 474 -14.158 -44.073 -30.393 1.00 25.00 C ATOM 875 C ARG A 474 -13.603 -45.483 -30.207 1.00 25.00 C ATOM 876 O ARG A 474 -13.371 -45.930 -29.090 1.00 25.00 O ATOM 877 CB ARG A 474 -15.689 -44.049 -30.245 1.00 25.00 C ATOM 878 CG ARG A 474 -16.447 -44.937 -31.217 1.00 25.00 C ATOM 879 CD ARG A 474 -17.958 -44.791 -31.068 1.00 25.00 C ATOM 880 NE ARG A 474 -18.440 -45.263 -29.756 1.00 25.00 N ATOM 881 CZ ARG A 474 -18.732 -46.525 -29.449 1.00 25.00 C ATOM 882 NH1 ARG A 474 -18.604 -47.507 -30.309 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.161 -46.803 -28.249 1.00 25.00 N ATOM 0 H ARG A 474 -14.486 -43.356 -32.355 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.761 -43.427 -29.610 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.944 -44.349 -29.229 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -16.034 -43.023 -30.371 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.158 -44.686 -32.238 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.166 -45.977 -31.052 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.234 -43.745 -31.199 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.455 -45.353 -31.859 1.00 25.00 H new ATOM 0 HE ARG A 474 -18.560 -44.564 -29.023 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -18.270 -47.317 -31.254 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -18.839 -48.460 -30.033 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.269 -46.058 -27.561 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -19.389 -47.765 -27.999 1.00 25.00 H new ATOM 897 N LEU A 475 -13.380 -46.166 -31.317 1.00 25.00 N ATOM 898 CA LEU A 475 -12.800 -47.500 -31.309 1.00 25.00 C ATOM 899 C LEU A 475 -11.296 -47.446 -31.002 1.00 25.00 C ATOM 900 O LEU A 475 -10.835 -48.156 -30.119 1.00 25.00 O ATOM 901 CB LEU A 475 -13.068 -48.175 -32.667 1.00 25.00 C ATOM 902 CG LEU A 475 -11.991 -49.094 -33.264 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.836 -50.380 -32.437 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.346 -49.454 -34.695 1.00 25.00 C ATOM 0 H LEU A 475 -13.595 -45.812 -32.249 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.267 -48.090 -30.520 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.983 -48.759 -32.570 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.268 -47.387 -33.393 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.044 -48.554 -33.246 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.067 -51.010 -32.884 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.548 -50.124 -31.417 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.783 -50.919 -32.422 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.576 -50.105 -35.108 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.306 -49.970 -34.713 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.412 -48.545 -35.293 1.00 25.00 H new ATOM 916 N VAL A 476 -10.526 -46.631 -31.715 1.00 25.00 N ATOM 917 CA VAL A 476 -9.069 -46.611 -31.523 1.00 25.00 C ATOM 918 C VAL A 476 -8.742 -46.162 -30.108 1.00 25.00 C ATOM 919 O VAL A 476 -7.805 -46.656 -29.480 1.00 25.00 O ATOM 920 CB VAL A 476 -8.327 -45.748 -32.599 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.714 -44.293 -32.542 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.809 -45.898 -32.459 1.00 25.00 C ATOM 0 H VAL A 476 -10.873 -45.983 -32.422 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.700 -47.627 -31.661 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.638 -46.126 -33.573 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.170 -43.742 -33.309 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.786 -44.194 -32.715 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.466 -43.889 -31.560 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.312 -45.291 -33.216 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.501 -45.567 -31.467 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.533 -46.944 -32.594 1.00 25.00 H new ATOM 932 N HIS A 477 -9.541 -45.243 -29.595 1.00 25.00 N ATOM 933 CA HIS A 477 -9.362 -44.749 -28.255 1.00 25.00 C ATOM 934 C HIS A 477 -9.534 -45.880 -27.250 1.00 25.00 C ATOM 935 O HIS A 477 -8.838 -45.925 -26.251 1.00 25.00 O ATOM 936 CB HIS A 477 -10.368 -43.637 -27.991 1.00 25.00 C ATOM 937 CG HIS A 477 -10.075 -42.858 -26.748 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.968 -42.036 -26.108 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.937 -42.783 -26.008 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.366 -41.519 -25.039 1.00 25.00 C ATOM 941 NE2 HIS A 477 -9.124 -41.945 -24.928 1.00 25.00 N ATOM 0 H HIS A 477 -10.325 -44.825 -30.097 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.354 -44.350 -28.145 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.380 -42.957 -28.843 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.366 -44.069 -27.914 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -8.018 -43.305 -26.233 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.837 -40.835 -24.348 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.448 -41.707 -24.202 1.00 25.00 H new ATOM 949 N ALA A 478 -10.442 -46.810 -27.518 1.00 25.00 N ATOM 950 CA ALA A 478 -10.660 -47.919 -26.603 1.00 25.00 C ATOM 951 C ALA A 478 -9.374 -48.738 -26.446 1.00 25.00 C ATOM 952 O ALA A 478 -8.993 -49.093 -25.337 1.00 25.00 O ATOM 953 CB ALA A 478 -11.807 -48.802 -27.100 1.00 25.00 C ATOM 0 H ALA A 478 -11.031 -46.818 -28.350 1.00 25.00 H new ATOM 0 HA ALA A 478 -10.935 -47.519 -25.627 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -11.958 -49.628 -26.405 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.720 -48.210 -27.165 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.561 -49.198 -28.085 1.00 25.00 H new ATOM 959 N ILE A 479 -8.696 -49.030 -27.548 1.00 25.00 N ATOM 960 CA ILE A 479 -7.464 -49.823 -27.482 1.00 25.00 C ATOM 961 C ILE A 479 -6.352 -48.998 -26.859 1.00 25.00 C ATOM 962 O ILE A 479 -5.505 -49.526 -26.154 1.00 25.00 O ATOM 963 CB ILE A 479 -6.997 -50.303 -28.869 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.133 -51.029 -29.591 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.794 -51.263 -28.752 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.466 -50.367 -30.857 1.00 25.00 C ATOM 0 H ILE A 479 -8.968 -48.738 -28.487 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.686 -50.700 -26.874 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.697 -49.421 -29.435 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.844 -52.062 -29.783 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.014 -51.059 -28.950 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.487 -51.585 -29.747 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -4.965 -50.750 -28.265 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.079 -52.133 -28.161 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.277 -50.906 -31.347 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.779 -49.342 -30.660 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.590 -50.361 -31.506 1.00 25.00 H new ATOM 978 N ALA A 480 -6.361 -47.696 -27.095 1.00 25.00 N ATOM 979 CA ALA A 480 -5.354 -46.816 -26.516 1.00 25.00 C ATOM 980 C ALA A 480 -5.403 -46.931 -24.982 1.00 25.00 C ATOM 981 O ALA A 480 -4.398 -46.756 -24.294 1.00 25.00 O ATOM 982 CB ALA A 480 -5.592 -45.366 -26.972 1.00 25.00 C ATOM 0 H ALA A 480 -7.051 -47.225 -27.681 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.363 -47.114 -26.858 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.834 -44.717 -26.533 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.531 -45.312 -28.059 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.580 -45.040 -26.647 1.00 25.00 H new ATOM 988 N LEU A 481 -6.576 -47.239 -24.449 1.00 25.00 N ATOM 989 CA LEU A 481 -6.723 -47.425 -23.004 1.00 25.00 C ATOM 990 C LEU A 481 -6.223 -48.786 -22.608 1.00 25.00 C ATOM 991 O LEU A 481 -5.509 -48.932 -21.638 1.00 25.00 O ATOM 992 CB LEU A 481 -8.171 -47.264 -22.568 1.00 25.00 C ATOM 993 CG LEU A 481 -8.668 -45.880 -22.956 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.178 -45.900 -23.084 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.226 -44.805 -21.968 1.00 25.00 C ATOM 0 H LEU A 481 -7.435 -47.365 -24.985 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.131 -46.658 -22.506 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.790 -48.029 -23.037 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.255 -47.403 -21.490 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.222 -45.623 -23.917 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.533 -44.908 -23.362 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.469 -46.617 -23.851 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.620 -46.189 -22.131 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.607 -43.836 -22.290 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.618 -45.038 -20.978 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.137 -44.772 -21.929 1.00 25.00 H new ATOM 1007 N MET A 482 -6.589 -49.796 -23.374 1.00 25.00 N ATOM 1008 CA MET A 482 -6.168 -51.162 -23.072 1.00 25.00 C ATOM 1009 C MET A 482 -4.668 -51.290 -23.093 1.00 25.00 C ATOM 1010 O MET A 482 -4.086 -52.102 -22.376 1.00 25.00 O ATOM 1011 CB MET A 482 -6.750 -52.134 -24.089 1.00 25.00 C ATOM 1012 CG MET A 482 -8.223 -52.068 -24.092 1.00 25.00 C ATOM 1013 SD MET A 482 -9.027 -53.556 -24.705 1.00 25.00 S ATOM 1014 CE MET A 482 -8.873 -53.321 -26.478 1.00 25.00 C ATOM 0 H MET A 482 -7.173 -49.704 -24.205 1.00 25.00 H new ATOM 0 HA MET A 482 -6.534 -51.400 -22.073 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.369 -51.899 -25.083 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.427 -53.149 -23.855 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.569 -51.874 -23.077 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.536 -51.221 -24.703 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.327 -54.165 -26.998 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.380 -52.401 -26.768 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.819 -53.254 -26.746 1.00 25.00 H new ATOM 1024 N THR A 483 -4.033 -50.491 -23.928 1.00 25.00 N ATOM 1025 CA THR A 483 -2.594 -50.625 -24.104 1.00 25.00 C ATOM 1026 C THR A 483 -1.855 -50.010 -22.936 1.00 25.00 C ATOM 1027 O THR A 483 -0.794 -50.496 -22.557 1.00 25.00 O ATOM 1028 CB THR A 483 -2.136 -50.045 -25.437 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.715 -48.756 -25.620 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.602 -50.938 -26.571 1.00 25.00 C ATOM 0 H THR A 483 -4.474 -49.759 -24.484 1.00 25.00 H new ATOM 0 HA THR A 483 -2.353 -51.688 -24.126 1.00 25.00 H new ATOM 0 HB THR A 483 -1.048 -49.976 -25.435 1.00 25.00 H new ATOM 0 HG1 THR A 483 -3.632 -48.853 -25.952 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.273 -50.520 -27.522 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.179 -51.935 -26.447 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.690 -51.002 -26.560 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.412 -48.969 -22.335 1.00 25.00 N ATOM 1039 CA GLN A 484 -1.806 -48.398 -21.136 1.00 25.00 C ATOM 1040 C GLN A 484 -2.261 -49.149 -19.880 1.00 25.00 C ATOM 1041 O GLN A 484 -1.507 -49.248 -18.919 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.083 -46.889 -21.027 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.547 -46.506 -20.914 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.756 -45.016 -20.956 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.624 -44.335 -19.956 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.091 -44.506 -22.111 1.00 25.00 N ATOM 0 H GLN A 484 -3.266 -48.508 -22.648 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.726 -48.519 -21.220 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.555 -46.501 -20.156 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.661 -46.395 -21.902 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.105 -46.971 -21.726 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -3.952 -46.901 -19.982 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.191 -45.111 -22.926 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.252 -43.503 -22.198 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.471 -49.702 -19.879 1.00 25.00 N ATOM 1056 CA PHE A 485 -3.955 -50.462 -18.730 1.00 25.00 C ATOM 1057 C PHE A 485 -3.139 -51.739 -18.585 1.00 25.00 C ATOM 1058 O PHE A 485 -2.745 -52.116 -17.480 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.431 -50.810 -18.908 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.365 -49.889 -18.162 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -7.024 -50.339 -17.002 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.592 -48.569 -18.608 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.910 -49.486 -16.295 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.476 -47.710 -17.911 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.135 -48.171 -16.752 1.00 25.00 C ATOM 0 H PHE A 485 -4.130 -49.639 -20.655 1.00 25.00 H new ATOM 0 HA PHE A 485 -3.845 -49.855 -17.832 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -5.677 -50.780 -19.970 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -5.597 -51.833 -18.571 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.853 -51.344 -16.647 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.085 -48.210 -19.492 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.412 -49.843 -15.408 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.645 -46.704 -18.266 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.809 -47.519 -16.217 1.00 25.00 H new ATOM 1075 N GLY A 486 -2.871 -52.392 -19.707 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.083 -53.614 -19.697 1.00 25.00 C ATOM 1077 C GLY A 486 -0.602 -53.328 -19.830 1.00 25.00 C ATOM 1078 O GLY A 486 0.205 -54.247 -19.864 1.00 25.00 O ATOM 0 H GLY A 486 -3.186 -52.097 -20.631 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -2.267 -54.158 -18.770 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -2.403 -54.260 -20.514 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.263 -52.042 -19.914 1.00 25.00 N ATOM 1083 CA ARG A 487 1.118 -51.549 -20.073 1.00 25.00 C ATOM 1084 C ARG A 487 1.867 -52.112 -21.293 1.00 25.00 C ATOM 1085 O ARG A 487 3.076 -51.954 -21.420 1.00 25.00 O ATOM 1086 CB ARG A 487 1.889 -51.795 -18.772 1.00 25.00 C ATOM 1087 CG ARG A 487 2.024 -50.550 -17.899 1.00 25.00 C ATOM 1088 CD ARG A 487 1.593 -50.833 -16.463 1.00 25.00 C ATOM 1089 NE ARG A 487 0.123 -50.819 -16.312 1.00 25.00 N ATOM 1090 CZ ARG A 487 -0.603 -49.769 -15.938 1.00 25.00 C ATOM 1091 NH1 ARG A 487 -0.070 -48.601 -15.668 1.00 25.00 N ATOM 1092 NH2 ARG A 487 -1.891 -49.901 -15.822 1.00 25.00 N ATOM 0 H ARG A 487 -0.952 -51.291 -19.873 1.00 25.00 H new ATOM 0 HA ARG A 487 1.051 -50.480 -20.276 1.00 25.00 H new ATOM 0 HB2 ARG A 487 1.385 -52.576 -18.202 1.00 25.00 H new ATOM 0 HB3 ARG A 487 2.884 -52.169 -19.014 1.00 25.00 H new ATOM 0 HG2 ARG A 487 3.058 -50.206 -17.910 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.416 -49.745 -18.312 1.00 25.00 H new ATOM 0 HD2 ARG A 487 1.980 -51.804 -16.153 1.00 25.00 H new ATOM 0 HD3 ARG A 487 2.033 -50.088 -15.799 1.00 25.00 H new ATOM 0 HE ARG A 487 -0.376 -51.686 -16.511 1.00 25.00 H new ATOM 0 HH11 ARG A 487 0.939 -48.472 -15.742 1.00 25.00 H new ATOM 0 HH12 ARG A 487 -0.665 -47.822 -15.385 1.00 25.00 H new ATOM 0 HH21 ARG A 487 -2.331 -50.800 -16.017 1.00 25.00 H new ATOM 0 HH22 ARG A 487 -2.462 -49.105 -15.536 1.00 25.00 H new ATOM 1106 N ALA A 488 1.133 -52.742 -22.200 1.00 25.00 N ATOM 1107 CA ALA A 488 1.707 -53.309 -23.417 1.00 25.00 C ATOM 1108 C ALA A 488 2.188 -52.192 -24.348 1.00 25.00 C ATOM 1109 O ALA A 488 3.059 -52.399 -25.178 1.00 25.00 O ATOM 1110 CB ALA A 488 0.662 -54.183 -24.124 1.00 25.00 C ATOM 0 H ALA A 488 0.125 -52.875 -22.115 1.00 25.00 H new ATOM 0 HA ALA A 488 2.564 -53.928 -23.152 1.00 25.00 H new ATOM 0 HB1 ALA A 488 1.094 -54.604 -25.032 1.00 25.00 H new ATOM 0 HB2 ALA A 488 0.354 -54.991 -23.460 1.00 25.00 H new ATOM 0 HB3 ALA A 488 -0.205 -53.576 -24.383 1.00 25.00 H new ATOM 1116 N GLY A 489 1.618 -51.005 -24.187 1.00 25.00 N ATOM 1117 CA GLY A 489 2.019 -49.857 -24.986 1.00 25.00 C ATOM 1118 C GLY A 489 3.203 -49.132 -24.375 1.00 25.00 C ATOM 1119 O GLY A 489 3.511 -47.999 -24.724 1.00 25.00 O ATOM 0 H GLY A 489 0.878 -50.813 -23.512 1.00 25.00 H new ATOM 0 HA2 GLY A 489 2.275 -50.186 -25.993 1.00 25.00 H new ATOM 0 HA3 GLY A 489 1.180 -49.168 -25.079 1.00 25.00 H new ATOM 1123 N SER A 490 3.877 -49.792 -23.429 1.00 25.00 N ATOM 1124 CA SER A 490 5.032 -49.224 -22.731 1.00 25.00 C ATOM 1125 C SER A 490 5.986 -50.310 -22.261 1.00 25.00 C ATOM 1126 O SER A 490 6.102 -50.677 -21.113 1.00 25.00 O ATOM 1127 CB SER A 490 4.568 -48.360 -21.547 1.00 25.00 C ATOM 1128 OG SER A 490 3.689 -49.132 -20.719 1.00 25.00 O ATOM 1129 OXT SER A 490 6.681 -50.840 -23.211 1.00 25.00 O ATOM 0 H SER A 490 3.636 -50.736 -23.126 1.00 25.00 H new ATOM 0 HA SER A 490 5.573 -48.592 -23.435 1.00 25.00 H new ATOM 0 HB2 SER A 490 5.428 -48.021 -20.969 1.00 25.00 H new ATOM 0 HB3 SER A 490 4.056 -47.469 -21.910 1.00 25.00 H new ATOM 0 HG SER A 490 3.719 -50.071 -20.997 1.00 25.00 H new TER 1136 SER A 490