USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=13 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 180:sc= 0.0065 USER MOD Single : A 416 SER OG : rot 89:sc= 0.899 USER MOD Single : A 421 SER OG : rot 64:sc= 1.19 USER MOD Single : A 423 MET CE :methyl -167:sc= -0.0387 (180deg=-0.285) USER MOD Single : A 433 MET CE :methyl -164:sc= -0.0988 (180deg=-0.501) USER MOD Single : A 434 THR OG1 : rot 63:sc= 1.28 USER MOD Single : A 436 GLN : amide:sc=-0.00819 X(o=-0.0082,f=0) USER MOD Single : A 439 HIS : no HE2:sc= 0.412 K(o=0.41,f=-4.1!) USER MOD Single : A 444 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 452 SER OG : rot 72:sc= 0.146 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 457 HIS :FLIP no HD1:sc= -0.352 F(o=-0.97,f=-0.35) USER MOD Single : A 460 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 464 GLN : amide:sc= 0.445 K(o=0.45,f=-5.4!) USER MOD Single : A 467 GLN : amide:sc= -0.0125 X(o=-0.012,f=-0.36) USER MOD Single : A 473 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 477 HIS : no HD1:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 482 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 GLN : amide:sc= 0.21 X(o=0.21,f=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 411 -7.154 -78.356 -21.721 1.00 25.00 N ATOM 2 CA GLY A 411 -8.490 -77.871 -21.272 1.00 25.00 C ATOM 3 C GLY A 411 -9.525 -78.985 -21.190 1.00 25.00 C ATOM 4 O GLY A 411 -9.325 -80.103 -21.616 1.00 25.00 O ATOM 0 HA2 GLY A 411 -8.391 -77.401 -20.294 1.00 25.00 H new ATOM 0 HA3 GLY A 411 -8.843 -77.103 -21.960 1.00 25.00 H new ATOM 10 N SER A 412 -10.680 -78.664 -20.605 1.00 25.00 N ATOM 11 CA SER A 412 -11.760 -79.631 -20.429 1.00 25.00 C ATOM 12 C SER A 412 -13.076 -78.870 -20.340 1.00 25.00 C ATOM 13 O SER A 412 -13.086 -77.640 -20.313 1.00 25.00 O ATOM 14 CB SER A 412 -11.532 -80.443 -19.151 1.00 25.00 C ATOM 15 OG SER A 412 -11.541 -79.597 -18.015 1.00 25.00 O ATOM 0 H SER A 412 -10.891 -77.734 -20.243 1.00 25.00 H new ATOM 0 HA SER A 412 -11.787 -80.321 -21.273 1.00 25.00 H new ATOM 0 HB2 SER A 412 -12.308 -81.202 -19.052 1.00 25.00 H new ATOM 0 HB3 SER A 412 -10.579 -80.968 -19.213 1.00 25.00 H new ATOM 0 HG SER A 412 -11.396 -80.132 -17.207 1.00 25.00 H new ATOM 21 N ARG A 413 -14.185 -79.595 -20.295 1.00 25.00 N ATOM 22 CA ARG A 413 -15.503 -78.972 -20.185 1.00 25.00 C ATOM 23 C ARG A 413 -15.772 -78.667 -18.713 1.00 25.00 C ATOM 24 O ARG A 413 -15.959 -79.579 -17.921 1.00 25.00 O ATOM 25 CB ARG A 413 -16.576 -79.915 -20.741 1.00 25.00 C ATOM 26 CG ARG A 413 -17.984 -79.352 -20.653 1.00 25.00 C ATOM 27 CD ARG A 413 -19.014 -80.296 -21.257 1.00 25.00 C ATOM 28 NE ARG A 413 -18.886 -80.383 -22.723 1.00 25.00 N ATOM 29 CZ ARG A 413 -19.656 -81.117 -23.518 1.00 25.00 C ATOM 30 NH1 ARG A 413 -20.622 -81.873 -23.055 1.00 25.00 N ATOM 31 NH2 ARG A 413 -19.450 -81.087 -24.806 1.00 25.00 N ATOM 0 H ARG A 413 -14.202 -80.614 -20.333 1.00 25.00 H new ATOM 0 HA ARG A 413 -15.531 -78.048 -20.762 1.00 25.00 H new ATOM 0 HB2 ARG A 413 -16.347 -80.138 -21.783 1.00 25.00 H new ATOM 0 HB3 ARG A 413 -16.536 -80.859 -20.197 1.00 25.00 H new ATOM 0 HG2 ARG A 413 -18.234 -79.162 -19.609 1.00 25.00 H new ATOM 0 HG3 ARG A 413 -18.024 -78.393 -21.170 1.00 25.00 H new ATOM 0 HD2 ARG A 413 -18.896 -81.289 -20.823 1.00 25.00 H new ATOM 0 HD3 ARG A 413 -20.016 -79.953 -21.000 1.00 25.00 H new ATOM 0 HE ARG A 413 -18.146 -79.835 -23.162 1.00 25.00 H new ATOM 0 HH11 ARG A 413 -20.803 -81.911 -22.052 1.00 25.00 H new ATOM 0 HH12 ARG A 413 -21.192 -82.423 -23.698 1.00 25.00 H new ATOM 0 HH21 ARG A 413 -18.705 -80.505 -25.190 1.00 25.00 H new ATOM 0 HH22 ARG A 413 -20.033 -81.645 -25.429 1.00 25.00 H new ATOM 45 N SER A 414 -15.776 -77.389 -18.364 1.00 25.00 N ATOM 46 CA SER A 414 -15.992 -76.956 -16.981 1.00 25.00 C ATOM 47 C SER A 414 -17.377 -76.347 -16.744 1.00 25.00 C ATOM 48 O SER A 414 -17.685 -75.920 -15.640 1.00 25.00 O ATOM 49 CB SER A 414 -14.930 -75.918 -16.631 1.00 25.00 C ATOM 50 OG SER A 414 -14.925 -74.883 -17.601 1.00 25.00 O ATOM 0 H SER A 414 -15.631 -76.623 -19.022 1.00 25.00 H new ATOM 0 HA SER A 414 -15.923 -77.841 -16.348 1.00 25.00 H new ATOM 0 HB2 SER A 414 -15.129 -75.501 -15.644 1.00 25.00 H new ATOM 0 HB3 SER A 414 -13.949 -76.390 -16.586 1.00 25.00 H new ATOM 0 HG SER A 414 -14.242 -74.220 -17.368 1.00 25.00 H new ATOM 56 N PHE A 415 -18.200 -76.302 -17.782 1.00 25.00 N ATOM 57 CA PHE A 415 -19.539 -75.709 -17.703 1.00 25.00 C ATOM 58 C PHE A 415 -20.425 -76.452 -18.694 1.00 25.00 C ATOM 59 O PHE A 415 -19.906 -77.109 -19.604 1.00 25.00 O ATOM 60 CB PHE A 415 -19.475 -74.221 -18.077 1.00 25.00 C ATOM 61 CG PHE A 415 -18.914 -73.968 -19.456 1.00 25.00 C ATOM 62 CD1 PHE A 415 -19.769 -73.871 -20.568 1.00 25.00 C ATOM 63 CD2 PHE A 415 -17.526 -73.827 -19.651 1.00 25.00 C ATOM 64 CE1 PHE A 415 -19.246 -73.646 -21.867 1.00 25.00 C ATOM 65 CE2 PHE A 415 -16.992 -73.605 -20.945 1.00 25.00 C ATOM 66 CZ PHE A 415 -17.858 -73.515 -22.054 1.00 25.00 C ATOM 0 H PHE A 415 -17.965 -76.673 -18.703 1.00 25.00 H new ATOM 0 HA PHE A 415 -19.937 -75.791 -16.691 1.00 25.00 H new ATOM 0 HB2 PHE A 415 -20.477 -73.797 -18.018 1.00 25.00 H new ATOM 0 HB3 PHE A 415 -18.863 -73.696 -17.343 1.00 25.00 H new ATOM 0 HD1 PHE A 415 -20.836 -73.969 -20.431 1.00 25.00 H new ATOM 0 HD2 PHE A 415 -16.860 -73.889 -18.803 1.00 25.00 H new ATOM 0 HE1 PHE A 415 -19.914 -73.575 -22.713 1.00 25.00 H new ATOM 0 HE2 PHE A 415 -15.925 -73.505 -21.081 1.00 25.00 H new ATOM 0 HZ PHE A 415 -17.457 -73.346 -23.043 1.00 25.00 H new ATOM 76 N SER A 416 -21.739 -76.364 -18.555 1.00 25.00 N ATOM 77 CA SER A 416 -22.622 -77.041 -19.499 1.00 25.00 C ATOM 78 C SER A 416 -22.859 -76.152 -20.698 1.00 25.00 C ATOM 79 O SER A 416 -23.185 -74.980 -20.588 1.00 25.00 O ATOM 80 CB SER A 416 -23.954 -77.402 -18.849 1.00 25.00 C ATOM 81 OG SER A 416 -23.778 -77.668 -17.472 1.00 25.00 O ATOM 0 H SER A 416 -22.212 -75.844 -17.816 1.00 25.00 H new ATOM 0 HA SER A 416 -22.140 -77.966 -19.816 1.00 25.00 H new ATOM 0 HB2 SER A 416 -24.662 -76.584 -18.980 1.00 25.00 H new ATOM 0 HB3 SER A 416 -24.381 -78.275 -19.342 1.00 25.00 H new ATOM 0 HG SER A 416 -23.865 -76.834 -16.964 1.00 25.00 H new ATOM 87 N LEU A 417 -22.688 -76.739 -21.864 1.00 25.00 N ATOM 88 CA LEU A 417 -22.823 -76.014 -23.119 1.00 25.00 C ATOM 89 C LEU A 417 -24.273 -75.623 -23.367 1.00 25.00 C ATOM 90 O LEU A 417 -24.546 -74.696 -24.110 1.00 25.00 O ATOM 91 CB LEU A 417 -22.304 -76.889 -24.263 1.00 25.00 C ATOM 92 CG LEU A 417 -20.782 -76.898 -24.527 1.00 25.00 C ATOM 93 CD1 LEU A 417 -20.383 -75.643 -25.302 1.00 25.00 C ATOM 94 CD2 LEU A 417 -19.905 -77.020 -23.276 1.00 25.00 C ATOM 0 H LEU A 417 -22.453 -77.726 -21.973 1.00 25.00 H new ATOM 0 HA LEU A 417 -22.236 -75.097 -23.065 1.00 25.00 H new ATOM 0 HB2 LEU A 417 -22.617 -77.915 -24.069 1.00 25.00 H new ATOM 0 HB3 LEU A 417 -22.801 -76.572 -25.180 1.00 25.00 H new ATOM 0 HG LEU A 417 -20.598 -77.802 -25.107 1.00 25.00 H new ATOM 0 HD11 LEU A 417 -19.309 -75.655 -25.485 1.00 25.00 H new ATOM 0 HD12 LEU A 417 -20.913 -75.619 -26.254 1.00 25.00 H new ATOM 0 HD13 LEU A 417 -20.642 -74.758 -24.720 1.00 25.00 H new ATOM 0 HD21 LEU A 417 -18.854 -77.017 -23.566 1.00 25.00 H new ATOM 0 HD22 LEU A 417 -20.100 -76.178 -22.611 1.00 25.00 H new ATOM 0 HD23 LEU A 417 -20.136 -77.951 -22.759 1.00 25.00 H new ATOM 106 N GLY A 418 -25.201 -76.325 -22.729 1.00 25.00 N ATOM 107 CA GLY A 418 -26.609 -75.994 -22.873 1.00 25.00 C ATOM 108 C GLY A 418 -26.930 -74.653 -22.243 1.00 25.00 C ATOM 109 O GLY A 418 -27.775 -73.925 -22.738 1.00 25.00 O ATOM 0 H GLY A 418 -25.006 -77.116 -22.115 1.00 25.00 H new ATOM 0 HA2 GLY A 418 -26.873 -75.973 -23.930 1.00 25.00 H new ATOM 0 HA3 GLY A 418 -27.216 -76.771 -22.408 1.00 25.00 H new ATOM 113 N GLU A 419 -26.241 -74.318 -21.159 1.00 25.00 N ATOM 114 CA GLU A 419 -26.462 -73.041 -20.479 1.00 25.00 C ATOM 115 C GLU A 419 -26.002 -71.923 -21.401 1.00 25.00 C ATOM 116 O GLU A 419 -26.648 -70.899 -21.530 1.00 25.00 O ATOM 117 CB GLU A 419 -25.657 -72.981 -19.171 1.00 25.00 C ATOM 118 CG GLU A 419 -26.036 -74.049 -18.149 1.00 25.00 C ATOM 119 CD GLU A 419 -25.062 -74.089 -16.972 1.00 25.00 C ATOM 120 OE1 GLU A 419 -24.172 -74.980 -16.961 1.00 25.00 O ATOM 121 OE2 GLU A 419 -25.172 -73.239 -16.073 1.00 25.00 O ATOM 0 H GLU A 419 -25.527 -74.907 -20.731 1.00 25.00 H new ATOM 0 HA GLU A 419 -27.520 -72.935 -20.241 1.00 25.00 H new ATOM 0 HB2 GLU A 419 -24.597 -73.080 -19.406 1.00 25.00 H new ATOM 0 HB3 GLU A 419 -25.793 -71.998 -18.719 1.00 25.00 H new ATOM 0 HG2 GLU A 419 -27.043 -73.855 -17.779 1.00 25.00 H new ATOM 0 HG3 GLU A 419 -26.057 -75.024 -18.635 1.00 25.00 H new ATOM 128 N VAL A 420 -24.872 -72.141 -22.055 1.00 25.00 N ATOM 129 CA VAL A 420 -24.298 -71.150 -22.964 1.00 25.00 C ATOM 130 C VAL A 420 -25.125 -71.050 -24.251 1.00 25.00 C ATOM 131 O VAL A 420 -25.161 -70.013 -24.902 1.00 25.00 O ATOM 132 CB VAL A 420 -22.810 -71.489 -23.260 1.00 25.00 C ATOM 133 CG1 VAL A 420 -22.158 -70.435 -24.170 1.00 25.00 C ATOM 134 CG2 VAL A 420 -22.037 -71.552 -21.935 1.00 25.00 C ATOM 0 H VAL A 420 -24.328 -73.000 -21.975 1.00 25.00 H new ATOM 0 HA VAL A 420 -24.328 -70.172 -22.483 1.00 25.00 H new ATOM 0 HB VAL A 420 -22.777 -72.450 -23.774 1.00 25.00 H new ATOM 0 HG11 VAL A 420 -21.119 -70.706 -24.354 1.00 25.00 H new ATOM 0 HG12 VAL A 420 -22.695 -70.390 -25.118 1.00 25.00 H new ATOM 0 HG13 VAL A 420 -22.198 -69.460 -23.684 1.00 25.00 H new ATOM 0 HG21 VAL A 420 -20.992 -71.789 -22.134 1.00 25.00 H new ATOM 0 HG22 VAL A 420 -22.100 -70.588 -21.431 1.00 25.00 H new ATOM 0 HG23 VAL A 420 -22.469 -72.324 -21.298 1.00 25.00 H new ATOM 144 N SER A 421 -25.816 -72.119 -24.612 1.00 25.00 N ATOM 145 CA SER A 421 -26.670 -72.087 -25.797 1.00 25.00 C ATOM 146 C SER A 421 -27.845 -71.144 -25.554 1.00 25.00 C ATOM 147 O SER A 421 -28.244 -70.398 -26.441 1.00 25.00 O ATOM 148 CB SER A 421 -27.190 -73.485 -26.124 1.00 25.00 C ATOM 149 OG SER A 421 -26.114 -74.378 -26.374 1.00 25.00 O ATOM 0 H SER A 421 -25.806 -73.009 -24.113 1.00 25.00 H new ATOM 0 HA SER A 421 -26.082 -71.730 -26.642 1.00 25.00 H new ATOM 0 HB2 SER A 421 -27.792 -73.857 -25.295 1.00 25.00 H new ATOM 0 HB3 SER A 421 -27.842 -73.441 -26.997 1.00 25.00 H new ATOM 0 HG SER A 421 -25.573 -74.474 -25.562 1.00 25.00 H new ATOM 155 N ASP A 422 -28.383 -71.173 -24.343 1.00 25.00 N ATOM 156 CA ASP A 422 -29.489 -70.285 -23.975 1.00 25.00 C ATOM 157 C ASP A 422 -28.946 -68.880 -23.743 1.00 25.00 C ATOM 158 O ASP A 422 -29.606 -67.886 -24.014 1.00 25.00 O ATOM 159 CB ASP A 422 -30.179 -70.808 -22.714 1.00 25.00 C ATOM 160 CG ASP A 422 -31.575 -70.237 -22.533 1.00 25.00 C ATOM 161 OD1 ASP A 422 -32.254 -69.977 -23.552 1.00 25.00 O ATOM 162 OD2 ASP A 422 -32.002 -70.066 -21.373 1.00 25.00 O ATOM 0 H ASP A 422 -28.077 -71.798 -23.597 1.00 25.00 H new ATOM 0 HA ASP A 422 -30.222 -70.256 -24.781 1.00 25.00 H new ATOM 0 HB2 ASP A 422 -30.238 -71.895 -22.761 1.00 25.00 H new ATOM 0 HB3 ASP A 422 -29.573 -70.559 -21.843 1.00 25.00 H new ATOM 167 N MET A 423 -27.713 -68.811 -23.263 1.00 25.00 N ATOM 168 CA MET A 423 -27.035 -67.535 -23.039 1.00 25.00 C ATOM 169 C MET A 423 -26.910 -66.785 -24.365 1.00 25.00 C ATOM 170 O MET A 423 -27.084 -65.581 -24.422 1.00 25.00 O ATOM 171 CB MET A 423 -25.651 -67.780 -22.441 1.00 25.00 C ATOM 172 CG MET A 423 -25.008 -66.578 -21.785 1.00 25.00 C ATOM 173 SD MET A 423 -23.312 -66.976 -21.246 1.00 25.00 S ATOM 174 CE MET A 423 -23.581 -68.245 -19.945 1.00 25.00 C ATOM 0 H MET A 423 -27.155 -69.629 -23.018 1.00 25.00 H new ATOM 0 HA MET A 423 -27.617 -66.933 -22.341 1.00 25.00 H new ATOM 0 HB2 MET A 423 -25.728 -68.578 -21.703 1.00 25.00 H new ATOM 0 HB3 MET A 423 -24.991 -68.139 -23.230 1.00 25.00 H new ATOM 0 HG2 MET A 423 -24.987 -65.742 -22.485 1.00 25.00 H new ATOM 0 HG3 MET A 423 -25.603 -66.262 -20.928 1.00 25.00 H new ATOM 0 HE1 MET A 423 -22.657 -68.395 -19.387 1.00 25.00 H new ATOM 0 HE2 MET A 423 -24.365 -67.909 -19.266 1.00 25.00 H new ATOM 0 HE3 MET A 423 -23.881 -69.184 -20.409 1.00 25.00 H new ATOM 184 N ALA A 424 -26.624 -67.509 -25.437 1.00 25.00 N ATOM 185 CA ALA A 424 -26.510 -66.903 -26.759 1.00 25.00 C ATOM 186 C ALA A 424 -27.875 -66.404 -27.258 1.00 25.00 C ATOM 187 O ALA A 424 -27.958 -65.416 -27.988 1.00 25.00 O ATOM 188 CB ALA A 424 -25.923 -67.923 -27.743 1.00 25.00 C ATOM 0 H ALA A 424 -26.466 -68.517 -25.419 1.00 25.00 H new ATOM 0 HA ALA A 424 -25.845 -66.042 -26.691 1.00 25.00 H new ATOM 0 HB1 ALA A 424 -25.838 -67.469 -28.730 1.00 25.00 H new ATOM 0 HB2 ALA A 424 -24.936 -68.233 -27.400 1.00 25.00 H new ATOM 0 HB3 ALA A 424 -26.577 -68.793 -27.799 1.00 25.00 H new ATOM 194 N ALA A 425 -28.939 -67.095 -26.873 1.00 25.00 N ATOM 195 CA ALA A 425 -30.283 -66.714 -27.290 1.00 25.00 C ATOM 196 C ALA A 425 -30.726 -65.432 -26.577 1.00 25.00 C ATOM 197 O ALA A 425 -31.260 -64.515 -27.203 1.00 25.00 O ATOM 198 CB ALA A 425 -31.268 -67.857 -26.996 1.00 25.00 C ATOM 0 H ALA A 425 -28.899 -67.920 -26.274 1.00 25.00 H new ATOM 0 HA ALA A 425 -30.274 -66.522 -28.363 1.00 25.00 H new ATOM 0 HB1 ALA A 425 -32.270 -67.564 -27.311 1.00 25.00 H new ATOM 0 HB2 ALA A 425 -30.963 -68.750 -27.542 1.00 25.00 H new ATOM 0 HB3 ALA A 425 -31.271 -68.069 -25.927 1.00 25.00 H new ATOM 204 N VAL A 426 -30.514 -65.374 -25.270 1.00 25.00 N ATOM 205 CA VAL A 426 -30.909 -64.203 -24.493 1.00 25.00 C ATOM 206 C VAL A 426 -30.037 -63.008 -24.852 1.00 25.00 C ATOM 207 O VAL A 426 -30.505 -61.886 -24.865 1.00 25.00 O ATOM 208 CB VAL A 426 -30.900 -64.509 -22.970 1.00 25.00 C ATOM 209 CG1 VAL A 426 -29.508 -64.760 -22.428 1.00 25.00 C ATOM 210 CG2 VAL A 426 -31.582 -63.395 -22.192 1.00 25.00 C ATOM 0 H VAL A 426 -30.074 -66.117 -24.727 1.00 25.00 H new ATOM 0 HA VAL A 426 -31.936 -63.944 -24.750 1.00 25.00 H new ATOM 0 HB VAL A 426 -31.462 -65.433 -22.836 1.00 25.00 H new ATOM 0 HG11 VAL A 426 -29.566 -64.968 -21.360 1.00 25.00 H new ATOM 0 HG12 VAL A 426 -29.066 -65.614 -22.941 1.00 25.00 H new ATOM 0 HG13 VAL A 426 -28.889 -63.878 -22.593 1.00 25.00 H new ATOM 0 HG21 VAL A 426 -31.564 -63.631 -21.128 1.00 25.00 H new ATOM 0 HG22 VAL A 426 -31.056 -62.456 -22.365 1.00 25.00 H new ATOM 0 HG23 VAL A 426 -32.615 -63.299 -22.525 1.00 25.00 H new ATOM 220 N GLU A 427 -28.782 -63.256 -25.179 1.00 25.00 N ATOM 221 CA GLU A 427 -27.873 -62.190 -25.636 1.00 25.00 C ATOM 222 C GLU A 427 -28.469 -61.480 -26.852 1.00 25.00 C ATOM 223 O GLU A 427 -28.451 -60.256 -26.940 1.00 25.00 O ATOM 224 CB GLU A 427 -26.509 -62.767 -26.031 1.00 25.00 C ATOM 225 CG GLU A 427 -25.463 -62.745 -24.920 1.00 25.00 C ATOM 226 CD GLU A 427 -24.666 -61.444 -24.891 1.00 25.00 C ATOM 227 OE1 GLU A 427 -24.709 -60.738 -23.863 1.00 25.00 O ATOM 228 OE2 GLU A 427 -23.984 -61.134 -25.898 1.00 25.00 O ATOM 0 H GLU A 427 -28.357 -64.183 -25.141 1.00 25.00 H new ATOM 0 HA GLU A 427 -27.744 -61.486 -24.814 1.00 25.00 H new ATOM 0 HB2 GLU A 427 -26.647 -63.796 -26.362 1.00 25.00 H new ATOM 0 HB3 GLU A 427 -26.126 -62.207 -26.884 1.00 25.00 H new ATOM 0 HG2 GLU A 427 -25.956 -62.886 -23.958 1.00 25.00 H new ATOM 0 HG3 GLU A 427 -24.779 -63.583 -25.053 1.00 25.00 H new ATOM 235 N ALA A 428 -29.014 -62.246 -27.788 1.00 25.00 N ATOM 236 CA ALA A 428 -29.618 -61.659 -28.980 1.00 25.00 C ATOM 237 C ALA A 428 -30.850 -60.821 -28.605 1.00 25.00 C ATOM 238 O ALA A 428 -31.095 -59.760 -29.187 1.00 25.00 O ATOM 239 CB ALA A 428 -30.000 -62.765 -29.972 1.00 25.00 C ATOM 0 H ALA A 428 -29.051 -63.265 -27.748 1.00 25.00 H new ATOM 0 HA ALA A 428 -28.891 -60.999 -29.453 1.00 25.00 H new ATOM 0 HB1 ALA A 428 -30.450 -62.319 -30.859 1.00 25.00 H new ATOM 0 HB2 ALA A 428 -29.107 -63.321 -30.259 1.00 25.00 H new ATOM 0 HB3 ALA A 428 -30.714 -63.442 -29.504 1.00 25.00 H new ATOM 245 N ALA A 429 -31.610 -61.297 -27.628 1.00 25.00 N ATOM 246 CA ALA A 429 -32.793 -60.581 -27.165 1.00 25.00 C ATOM 247 C ALA A 429 -32.386 -59.278 -26.466 1.00 25.00 C ATOM 248 O ALA A 429 -32.998 -58.241 -26.678 1.00 25.00 O ATOM 249 CB ALA A 429 -33.611 -61.469 -26.215 1.00 25.00 C ATOM 0 H ALA A 429 -31.430 -62.175 -27.141 1.00 25.00 H new ATOM 0 HA ALA A 429 -33.412 -60.331 -28.026 1.00 25.00 H new ATOM 0 HB1 ALA A 429 -34.492 -60.924 -25.876 1.00 25.00 H new ATOM 0 HB2 ALA A 429 -33.923 -62.372 -26.739 1.00 25.00 H new ATOM 0 HB3 ALA A 429 -32.999 -61.742 -25.355 1.00 25.00 H new ATOM 255 N GLU A 430 -31.347 -59.335 -25.647 1.00 25.00 N ATOM 256 CA GLU A 430 -30.858 -58.153 -24.934 1.00 25.00 C ATOM 257 C GLU A 430 -30.403 -57.118 -25.925 1.00 25.00 C ATOM 258 O GLU A 430 -30.692 -55.939 -25.785 1.00 25.00 O ATOM 259 CB GLU A 430 -29.670 -58.507 -24.047 1.00 25.00 C ATOM 260 CG GLU A 430 -30.029 -59.323 -22.847 1.00 25.00 C ATOM 261 CD GLU A 430 -30.392 -58.456 -21.644 1.00 25.00 C ATOM 262 OE1 GLU A 430 -31.404 -57.721 -21.720 1.00 25.00 O ATOM 263 OE2 GLU A 430 -29.675 -58.511 -20.621 1.00 25.00 O ATOM 0 H GLU A 430 -30.821 -60.188 -25.456 1.00 25.00 H new ATOM 0 HA GLU A 430 -31.673 -57.771 -24.319 1.00 25.00 H new ATOM 0 HB2 GLU A 430 -28.937 -59.054 -24.640 1.00 25.00 H new ATOM 0 HB3 GLU A 430 -29.189 -57.586 -23.717 1.00 25.00 H new ATOM 0 HG2 GLU A 430 -30.870 -59.973 -23.091 1.00 25.00 H new ATOM 0 HG3 GLU A 430 -29.191 -59.970 -22.586 1.00 25.00 H new ATOM 270 N LEU A 431 -29.694 -57.562 -26.944 1.00 25.00 N ATOM 271 CA LEU A 431 -29.218 -56.652 -27.985 1.00 25.00 C ATOM 272 C LEU A 431 -30.368 -55.896 -28.660 1.00 25.00 C ATOM 273 O LEU A 431 -30.280 -54.674 -28.844 1.00 25.00 O ATOM 274 CB LEU A 431 -28.401 -57.411 -29.037 1.00 25.00 C ATOM 275 CG LEU A 431 -26.971 -57.794 -28.615 1.00 25.00 C ATOM 276 CD1 LEU A 431 -26.393 -58.801 -29.609 1.00 25.00 C ATOM 277 CD2 LEU A 431 -26.058 -56.561 -28.543 1.00 25.00 C ATOM 0 H LEU A 431 -29.433 -58.539 -27.080 1.00 25.00 H new ATOM 0 HA LEU A 431 -28.579 -55.917 -27.497 1.00 25.00 H new ATOM 0 HB2 LEU A 431 -28.939 -58.321 -29.302 1.00 25.00 H new ATOM 0 HB3 LEU A 431 -28.344 -56.800 -29.938 1.00 25.00 H new ATOM 0 HG LEU A 431 -27.020 -58.239 -27.621 1.00 25.00 H new ATOM 0 HD11 LEU A 431 -25.381 -59.070 -29.307 1.00 25.00 H new ATOM 0 HD12 LEU A 431 -27.016 -59.695 -29.625 1.00 25.00 H new ATOM 0 HD13 LEU A 431 -26.369 -58.357 -30.604 1.00 25.00 H new ATOM 0 HD21 LEU A 431 -25.056 -56.867 -28.242 1.00 25.00 H new ATOM 0 HD22 LEU A 431 -26.013 -56.084 -29.522 1.00 25.00 H new ATOM 0 HD23 LEU A 431 -26.456 -55.856 -27.814 1.00 25.00 H new ATOM 289 N GLU A 432 -31.448 -56.575 -29.027 1.00 25.00 N ATOM 290 CA GLU A 432 -32.572 -55.861 -29.639 1.00 25.00 C ATOM 291 C GLU A 432 -33.358 -55.038 -28.608 1.00 25.00 C ATOM 292 O GLU A 432 -33.851 -53.954 -28.931 1.00 25.00 O ATOM 293 CB GLU A 432 -33.486 -56.781 -30.465 1.00 25.00 C ATOM 294 CG GLU A 432 -34.341 -57.769 -29.695 1.00 25.00 C ATOM 295 CD GLU A 432 -35.355 -58.447 -30.608 1.00 25.00 C ATOM 296 OE1 GLU A 432 -36.554 -58.463 -30.253 1.00 25.00 O ATOM 297 OE2 GLU A 432 -34.960 -58.945 -31.686 1.00 25.00 O ATOM 0 H GLU A 432 -31.573 -57.582 -28.919 1.00 25.00 H new ATOM 0 HA GLU A 432 -32.137 -55.156 -30.347 1.00 25.00 H new ATOM 0 HB2 GLU A 432 -34.147 -56.154 -31.063 1.00 25.00 H new ATOM 0 HB3 GLU A 432 -32.863 -57.342 -31.161 1.00 25.00 H new ATOM 0 HG2 GLU A 432 -33.704 -58.522 -29.232 1.00 25.00 H new ATOM 0 HG3 GLU A 432 -34.862 -57.253 -28.889 1.00 25.00 H new ATOM 304 N MET A 433 -33.459 -55.512 -27.372 1.00 25.00 N ATOM 305 CA MET A 433 -34.147 -54.747 -26.328 1.00 25.00 C ATOM 306 C MET A 433 -33.356 -53.487 -26.017 1.00 25.00 C ATOM 307 O MET A 433 -33.936 -52.448 -25.743 1.00 25.00 O ATOM 308 CB MET A 433 -34.332 -55.564 -25.049 1.00 25.00 C ATOM 309 CG MET A 433 -35.463 -56.575 -25.149 1.00 25.00 C ATOM 310 SD MET A 433 -35.835 -57.370 -23.561 1.00 25.00 S ATOM 311 CE MET A 433 -34.369 -58.398 -23.299 1.00 25.00 C ATOM 0 H MET A 433 -33.081 -56.409 -27.066 1.00 25.00 H new ATOM 0 HA MET A 433 -35.137 -54.488 -26.703 1.00 25.00 H new ATOM 0 HB2 MET A 433 -33.403 -56.087 -24.821 1.00 25.00 H new ATOM 0 HB3 MET A 433 -34.529 -54.887 -24.217 1.00 25.00 H new ATOM 0 HG2 MET A 433 -36.359 -56.076 -25.520 1.00 25.00 H new ATOM 0 HG3 MET A 433 -35.198 -57.339 -25.880 1.00 25.00 H new ATOM 0 HE1 MET A 433 -34.578 -59.141 -22.530 1.00 25.00 H new ATOM 0 HE2 MET A 433 -34.107 -58.903 -24.229 1.00 25.00 H new ATOM 0 HE3 MET A 433 -33.537 -57.770 -22.980 1.00 25.00 H new ATOM 321 N THR A 434 -32.037 -53.565 -26.085 1.00 25.00 N ATOM 322 CA THR A 434 -31.186 -52.396 -25.873 1.00 25.00 C ATOM 323 C THR A 434 -31.513 -51.361 -26.944 1.00 25.00 C ATOM 324 O THR A 434 -31.567 -50.162 -26.677 1.00 25.00 O ATOM 325 CB THR A 434 -29.681 -52.756 -25.932 1.00 25.00 C ATOM 326 OG1 THR A 434 -29.386 -53.739 -24.940 1.00 25.00 O ATOM 327 CG2 THR A 434 -28.814 -51.547 -25.637 1.00 25.00 C ATOM 0 H THR A 434 -31.528 -54.426 -26.286 1.00 25.00 H new ATOM 0 HA THR A 434 -31.383 -51.998 -24.877 1.00 25.00 H new ATOM 0 HB THR A 434 -29.472 -53.125 -26.936 1.00 25.00 H new ATOM 0 HG1 THR A 434 -29.880 -54.562 -25.138 1.00 25.00 H new ATOM 0 HG21 THR A 434 -27.763 -51.832 -25.686 1.00 25.00 H new ATOM 0 HG22 THR A 434 -29.013 -50.768 -26.373 1.00 25.00 H new ATOM 0 HG23 THR A 434 -29.042 -51.171 -24.640 1.00 25.00 H new ATOM 335 N ARG A 435 -31.762 -51.816 -28.162 1.00 25.00 N ATOM 336 CA ARG A 435 -32.125 -50.890 -29.235 1.00 25.00 C ATOM 337 C ARG A 435 -33.477 -50.273 -28.933 1.00 25.00 C ATOM 338 O ARG A 435 -33.680 -49.097 -29.181 1.00 25.00 O ATOM 339 CB ARG A 435 -32.169 -51.597 -30.593 1.00 25.00 C ATOM 340 CG ARG A 435 -30.816 -52.127 -31.043 1.00 25.00 C ATOM 341 CD ARG A 435 -30.345 -51.445 -32.318 1.00 25.00 C ATOM 342 NE ARG A 435 -30.235 -49.983 -32.152 1.00 25.00 N ATOM 343 CZ ARG A 435 -29.383 -49.197 -32.798 1.00 25.00 C ATOM 344 NH1 ARG A 435 -28.516 -49.664 -33.664 1.00 25.00 N ATOM 345 NH2 ARG A 435 -29.406 -47.914 -32.572 1.00 25.00 N ATOM 0 H ARG A 435 -31.722 -52.798 -28.434 1.00 25.00 H new ATOM 0 HA ARG A 435 -31.364 -50.111 -29.287 1.00 25.00 H new ATOM 0 HB2 ARG A 435 -32.876 -52.425 -30.540 1.00 25.00 H new ATOM 0 HB3 ARG A 435 -32.547 -50.903 -31.344 1.00 25.00 H new ATOM 0 HG2 ARG A 435 -30.082 -51.970 -30.253 1.00 25.00 H new ATOM 0 HG3 ARG A 435 -30.882 -53.202 -31.208 1.00 25.00 H new ATOM 0 HD2 ARG A 435 -29.377 -51.851 -32.610 1.00 25.00 H new ATOM 0 HD3 ARG A 435 -31.041 -51.667 -33.127 1.00 25.00 H new ATOM 0 HE ARG A 435 -30.867 -49.539 -31.485 1.00 25.00 H new ATOM 0 HH11 ARG A 435 -28.480 -50.664 -33.861 1.00 25.00 H new ATOM 0 HH12 ARG A 435 -27.877 -49.027 -34.140 1.00 25.00 H new ATOM 0 HH21 ARG A 435 -30.073 -47.525 -31.905 1.00 25.00 H new ATOM 0 HH22 ARG A 435 -28.757 -47.298 -33.062 1.00 25.00 H new ATOM 359 N GLN A 436 -34.393 -51.057 -28.388 1.00 25.00 N ATOM 360 CA GLN A 436 -35.718 -50.546 -28.052 1.00 25.00 C ATOM 361 C GLN A 436 -35.667 -49.489 -26.945 1.00 25.00 C ATOM 362 O GLN A 436 -36.270 -48.428 -27.071 1.00 25.00 O ATOM 363 CB GLN A 436 -36.637 -51.676 -27.624 1.00 25.00 C ATOM 364 CG GLN A 436 -37.222 -52.395 -28.804 1.00 25.00 C ATOM 365 CD GLN A 436 -37.344 -53.857 -28.558 1.00 25.00 C ATOM 366 OE1 GLN A 436 -37.936 -54.289 -27.586 1.00 25.00 O ATOM 367 NE2 GLN A 436 -36.779 -54.629 -29.426 1.00 25.00 N ATOM 0 H GLN A 436 -34.248 -52.043 -28.169 1.00 25.00 H new ATOM 0 HA GLN A 436 -36.109 -50.075 -28.954 1.00 25.00 H new ATOM 0 HB2 GLN A 436 -36.082 -52.382 -27.007 1.00 25.00 H new ATOM 0 HB3 GLN A 436 -37.441 -51.276 -27.006 1.00 25.00 H new ATOM 0 HG2 GLN A 436 -38.205 -51.982 -29.030 1.00 25.00 H new ATOM 0 HG3 GLN A 436 -36.596 -52.225 -29.680 1.00 25.00 H new ATOM 0 HE21 GLN A 436 -36.293 -54.226 -30.227 1.00 25.00 H new ATOM 0 HE22 GLN A 436 -36.819 -55.642 -29.310 1.00 25.00 H new ATOM 376 N VAL A 437 -34.960 -49.778 -25.859 1.00 25.00 N ATOM 377 CA VAL A 437 -34.919 -48.865 -24.709 1.00 25.00 C ATOM 378 C VAL A 437 -34.162 -47.571 -24.977 1.00 25.00 C ATOM 379 O VAL A 437 -34.558 -46.517 -24.503 1.00 25.00 O ATOM 380 CB VAL A 437 -34.331 -49.548 -23.431 1.00 25.00 C ATOM 381 CG1 VAL A 437 -35.229 -50.725 -22.997 1.00 25.00 C ATOM 382 CG2 VAL A 437 -32.903 -50.030 -23.624 1.00 25.00 C ATOM 0 H VAL A 437 -34.409 -50.629 -25.745 1.00 25.00 H new ATOM 0 HA VAL A 437 -35.964 -48.607 -24.534 1.00 25.00 H new ATOM 0 HB VAL A 437 -34.309 -48.789 -22.649 1.00 25.00 H new ATOM 0 HG11 VAL A 437 -34.810 -51.193 -22.106 1.00 25.00 H new ATOM 0 HG12 VAL A 437 -36.231 -50.356 -22.776 1.00 25.00 H new ATOM 0 HG13 VAL A 437 -35.282 -51.458 -23.802 1.00 25.00 H new ATOM 0 HG21 VAL A 437 -32.549 -50.495 -22.704 1.00 25.00 H new ATOM 0 HG22 VAL A 437 -32.871 -50.758 -24.434 1.00 25.00 H new ATOM 0 HG23 VAL A 437 -32.263 -49.183 -23.872 1.00 25.00 H new ATOM 392 N LEU A 438 -33.086 -47.639 -25.743 1.00 25.00 N ATOM 393 CA LEU A 438 -32.309 -46.438 -26.071 1.00 25.00 C ATOM 394 C LEU A 438 -33.073 -45.514 -27.013 1.00 25.00 C ATOM 395 O LEU A 438 -32.748 -44.337 -27.131 1.00 25.00 O ATOM 396 CB LEU A 438 -30.969 -46.813 -26.715 1.00 25.00 C ATOM 397 CG LEU A 438 -29.914 -47.457 -25.797 1.00 25.00 C ATOM 398 CD1 LEU A 438 -28.709 -47.871 -26.644 1.00 25.00 C ATOM 399 CD2 LEU A 438 -29.456 -46.502 -24.689 1.00 25.00 C ATOM 0 H LEU A 438 -32.726 -48.502 -26.150 1.00 25.00 H new ATOM 0 HA LEU A 438 -32.129 -45.912 -25.134 1.00 25.00 H new ATOM 0 HB2 LEU A 438 -31.168 -47.500 -27.538 1.00 25.00 H new ATOM 0 HB3 LEU A 438 -30.537 -45.912 -27.149 1.00 25.00 H new ATOM 0 HG LEU A 438 -30.366 -48.325 -25.316 1.00 25.00 H new ATOM 0 HD11 LEU A 438 -27.955 -48.329 -26.004 1.00 25.00 H new ATOM 0 HD12 LEU A 438 -29.026 -48.588 -27.401 1.00 25.00 H new ATOM 0 HD13 LEU A 438 -28.287 -46.992 -27.131 1.00 25.00 H new ATOM 0 HD21 LEU A 438 -28.712 -46.998 -24.066 1.00 25.00 H new ATOM 0 HD22 LEU A 438 -29.018 -45.609 -25.136 1.00 25.00 H new ATOM 0 HD23 LEU A 438 -30.312 -46.218 -24.076 1.00 25.00 H new ATOM 411 N HIS A 439 -34.077 -46.048 -27.692 1.00 25.00 N ATOM 412 CA HIS A 439 -34.895 -45.250 -28.605 1.00 25.00 C ATOM 413 C HIS A 439 -36.180 -44.781 -27.915 1.00 25.00 C ATOM 414 O HIS A 439 -36.985 -44.066 -28.514 1.00 25.00 O ATOM 415 CB HIS A 439 -35.268 -46.079 -29.838 1.00 25.00 C ATOM 416 CG HIS A 439 -34.096 -46.465 -30.692 1.00 25.00 C ATOM 417 ND1 HIS A 439 -34.202 -47.167 -31.864 1.00 25.00 N ATOM 418 CD2 HIS A 439 -32.758 -46.246 -30.532 1.00 25.00 C ATOM 419 CE1 HIS A 439 -32.984 -47.348 -32.357 1.00 25.00 C ATOM 420 NE2 HIS A 439 -32.058 -46.815 -31.585 1.00 25.00 N ATOM 0 H HIS A 439 -34.348 -47.029 -27.631 1.00 25.00 H new ATOM 0 HA HIS A 439 -34.312 -44.380 -28.906 1.00 25.00 H new ATOM 0 HB2 HIS A 439 -35.781 -46.984 -29.513 1.00 25.00 H new ATOM 0 HB3 HIS A 439 -35.975 -45.512 -30.444 1.00 25.00 H new ATOM 0 HD1 HIS A 439 -35.071 -47.495 -32.286 1.00 25.00 H new ATOM 0 HD2 HIS A 439 -32.311 -45.709 -29.708 1.00 25.00 H new ATOM 0 HE1 HIS A 439 -32.776 -47.869 -33.280 1.00 25.00 H new ATOM 428 N ALA A 440 -36.380 -45.190 -26.669 1.00 25.00 N ATOM 429 CA ALA A 440 -37.602 -44.868 -25.941 1.00 25.00 C ATOM 430 C ALA A 440 -37.392 -43.692 -24.985 1.00 25.00 C ATOM 431 O ALA A 440 -36.343 -43.550 -24.369 1.00 25.00 O ATOM 432 CB ALA A 440 -38.078 -46.104 -25.163 1.00 25.00 C ATOM 0 H ALA A 440 -35.710 -45.747 -26.139 1.00 25.00 H new ATOM 0 HA ALA A 440 -38.363 -44.574 -26.664 1.00 25.00 H new ATOM 0 HB1 ALA A 440 -38.991 -45.862 -24.619 1.00 25.00 H new ATOM 0 HB2 ALA A 440 -38.275 -46.919 -25.860 1.00 25.00 H new ATOM 0 HB3 ALA A 440 -37.306 -46.409 -24.457 1.00 25.00 H new ATOM 438 N GLY A 441 -38.413 -42.860 -24.852 1.00 25.00 N ATOM 439 CA GLY A 441 -38.356 -41.741 -23.930 1.00 25.00 C ATOM 440 C GLY A 441 -39.755 -41.227 -23.681 1.00 25.00 C ATOM 441 O GLY A 441 -40.581 -41.229 -24.584 1.00 25.00 O ATOM 0 H GLY A 441 -39.288 -42.939 -25.370 1.00 25.00 H new ATOM 0 HA2 GLY A 441 -37.898 -42.052 -22.991 1.00 25.00 H new ATOM 0 HA3 GLY A 441 -37.733 -40.947 -24.342 1.00 25.00 H new ATOM 445 N ALA A 442 -40.025 -40.803 -22.455 1.00 25.00 N ATOM 446 CA ALA A 442 -41.351 -40.305 -22.073 1.00 25.00 C ATOM 447 C ALA A 442 -41.196 -39.194 -21.038 1.00 25.00 C ATOM 448 O ALA A 442 -42.049 -39.000 -20.175 1.00 25.00 O ATOM 449 CB ALA A 442 -42.181 -41.451 -21.501 1.00 25.00 C ATOM 0 H ALA A 442 -39.342 -40.792 -21.698 1.00 25.00 H new ATOM 0 HA ALA A 442 -41.861 -39.904 -22.949 1.00 25.00 H new ATOM 0 HB1 ALA A 442 -43.166 -41.081 -21.217 1.00 25.00 H new ATOM 0 HB2 ALA A 442 -42.290 -42.232 -22.253 1.00 25.00 H new ATOM 0 HB3 ALA A 442 -41.681 -41.860 -20.623 1.00 25.00 H new ATOM 455 N ARG A 443 -40.075 -38.493 -21.120 1.00 25.00 N ATOM 456 CA ARG A 443 -39.745 -37.446 -20.146 1.00 25.00 C ATOM 457 C ARG A 443 -39.277 -36.140 -20.754 1.00 25.00 C ATOM 458 O ARG A 443 -39.764 -35.087 -20.386 1.00 25.00 O ATOM 459 CB ARG A 443 -38.652 -37.955 -19.204 1.00 25.00 C ATOM 460 CG ARG A 443 -39.135 -38.911 -18.118 1.00 25.00 C ATOM 461 CD ARG A 443 -39.974 -38.184 -17.072 1.00 25.00 C ATOM 462 NE ARG A 443 -40.438 -39.107 -16.023 1.00 25.00 N ATOM 463 CZ ARG A 443 -41.334 -38.813 -15.089 1.00 25.00 C ATOM 464 NH1 ARG A 443 -41.899 -37.633 -15.008 1.00 25.00 N ATOM 465 NH2 ARG A 443 -41.669 -39.727 -14.220 1.00 25.00 N ATOM 0 H ARG A 443 -39.374 -38.625 -21.849 1.00 25.00 H new ATOM 0 HA ARG A 443 -40.676 -37.232 -19.622 1.00 25.00 H new ATOM 0 HB2 ARG A 443 -37.887 -38.457 -19.796 1.00 25.00 H new ATOM 0 HB3 ARG A 443 -38.175 -37.098 -18.728 1.00 25.00 H new ATOM 0 HG2 ARG A 443 -39.724 -39.709 -18.569 1.00 25.00 H new ATOM 0 HG3 ARG A 443 -38.277 -39.381 -17.637 1.00 25.00 H new ATOM 0 HD2 ARG A 443 -39.385 -37.385 -16.622 1.00 25.00 H new ATOM 0 HD3 ARG A 443 -40.833 -37.715 -17.553 1.00 25.00 H new ATOM 0 HE ARG A 443 -40.040 -40.046 -16.013 1.00 25.00 H new ATOM 0 HH11 ARG A 443 -41.654 -36.903 -15.677 1.00 25.00 H new ATOM 0 HH12 ARG A 443 -42.584 -37.445 -14.276 1.00 25.00 H new ATOM 0 HH21 ARG A 443 -41.244 -40.653 -14.264 1.00 25.00 H new ATOM 0 HH22 ARG A 443 -42.356 -39.515 -13.497 1.00 25.00 H new ATOM 479 N GLN A 444 -38.325 -36.242 -21.674 1.00 25.00 N ATOM 480 CA GLN A 444 -37.722 -35.082 -22.352 1.00 25.00 C ATOM 481 C GLN A 444 -37.009 -34.156 -21.343 1.00 25.00 C ATOM 482 O GLN A 444 -36.888 -32.957 -21.561 1.00 25.00 O ATOM 483 CB GLN A 444 -38.795 -34.322 -23.159 1.00 25.00 C ATOM 484 CG GLN A 444 -38.258 -33.534 -24.346 1.00 25.00 C ATOM 485 CD GLN A 444 -39.334 -32.713 -25.014 1.00 25.00 C ATOM 486 OE1 GLN A 444 -40.270 -33.245 -25.589 1.00 25.00 O ATOM 487 NE2 GLN A 444 -39.211 -31.415 -24.935 1.00 25.00 N ATOM 0 H GLN A 444 -37.941 -37.136 -21.979 1.00 25.00 H new ATOM 0 HA GLN A 444 -36.964 -35.441 -23.048 1.00 25.00 H new ATOM 0 HB2 GLN A 444 -39.534 -35.038 -23.520 1.00 25.00 H new ATOM 0 HB3 GLN A 444 -39.315 -33.636 -22.490 1.00 25.00 H new ATOM 0 HG2 GLN A 444 -37.456 -32.876 -24.011 1.00 25.00 H new ATOM 0 HG3 GLN A 444 -37.824 -34.222 -25.072 1.00 25.00 H new ATOM 0 HE21 GLN A 444 -38.414 -31.007 -24.446 1.00 25.00 H new ATOM 0 HE22 GLN A 444 -39.912 -30.809 -25.363 1.00 25.00 H new ATOM 496 N ASP A 445 -36.532 -34.740 -20.247 1.00 25.00 N ATOM 497 CA ASP A 445 -35.845 -33.981 -19.187 1.00 25.00 C ATOM 498 C ASP A 445 -34.521 -33.391 -19.691 1.00 25.00 C ATOM 499 O ASP A 445 -34.059 -32.371 -19.198 1.00 25.00 O ATOM 500 CB ASP A 445 -35.531 -34.892 -17.983 1.00 25.00 C ATOM 501 CG ASP A 445 -36.780 -35.495 -17.340 1.00 25.00 C ATOM 502 OD1 ASP A 445 -37.845 -34.847 -17.304 1.00 25.00 O ATOM 503 OD2 ASP A 445 -36.685 -36.655 -16.873 1.00 25.00 O ATOM 0 H ASP A 445 -36.605 -35.740 -20.062 1.00 25.00 H new ATOM 0 HA ASP A 445 -36.516 -33.175 -18.889 1.00 25.00 H new ATOM 0 HB2 ASP A 445 -34.873 -35.698 -18.308 1.00 25.00 H new ATOM 0 HB3 ASP A 445 -34.986 -34.318 -17.234 1.00 25.00 H new ATOM 508 N ASP A 446 -33.921 -34.056 -20.671 1.00 25.00 N ATOM 509 CA ASP A 446 -32.659 -33.628 -21.278 1.00 25.00 C ATOM 510 C ASP A 446 -32.655 -34.109 -22.721 1.00 25.00 C ATOM 511 O ASP A 446 -32.130 -35.171 -23.055 1.00 25.00 O ATOM 512 CB ASP A 446 -31.446 -34.200 -20.544 1.00 25.00 C ATOM 513 CG ASP A 446 -30.127 -33.665 -21.097 1.00 25.00 C ATOM 514 OD1 ASP A 446 -29.058 -34.121 -20.629 1.00 25.00 O ATOM 515 OD2 ASP A 446 -30.157 -32.782 -21.989 1.00 25.00 O ATOM 0 H ASP A 446 -34.297 -34.915 -21.073 1.00 25.00 H new ATOM 0 HA ASP A 446 -32.586 -32.542 -21.218 1.00 25.00 H new ATOM 0 HB2 ASP A 446 -31.518 -33.957 -19.484 1.00 25.00 H new ATOM 0 HB3 ASP A 446 -31.456 -35.287 -20.623 1.00 25.00 H new ATOM 520 N ALA A 447 -33.278 -33.319 -23.574 1.00 25.00 N ATOM 521 CA ALA A 447 -33.327 -33.609 -25.003 1.00 25.00 C ATOM 522 C ALA A 447 -33.185 -32.305 -25.789 1.00 25.00 C ATOM 523 O ALA A 447 -33.743 -32.157 -26.879 1.00 25.00 O ATOM 524 CB ALA A 447 -34.642 -34.318 -25.351 1.00 25.00 C ATOM 0 H ALA A 447 -33.763 -32.463 -23.304 1.00 25.00 H new ATOM 0 HA ALA A 447 -32.505 -34.272 -25.271 1.00 25.00 H new ATOM 0 HB1 ALA A 447 -34.669 -34.530 -26.420 1.00 25.00 H new ATOM 0 HB2 ALA A 447 -34.710 -35.252 -24.794 1.00 25.00 H new ATOM 0 HB3 ALA A 447 -35.482 -33.676 -25.087 1.00 25.00 H new ATOM 530 N GLU A 448 -32.459 -31.352 -25.226 1.00 25.00 N ATOM 531 CA GLU A 448 -32.313 -30.046 -25.879 1.00 25.00 C ATOM 532 C GLU A 448 -31.366 -30.112 -27.105 1.00 25.00 C ATOM 533 O GLU A 448 -30.262 -30.661 -27.028 1.00 25.00 O ATOM 534 CB GLU A 448 -31.833 -28.987 -24.887 1.00 25.00 C ATOM 535 CG GLU A 448 -32.862 -28.699 -23.790 1.00 25.00 C ATOM 536 CD GLU A 448 -32.707 -27.305 -23.195 1.00 25.00 C ATOM 537 OE1 GLU A 448 -32.381 -27.188 -21.997 1.00 25.00 O ATOM 538 OE2 GLU A 448 -32.926 -26.319 -23.938 1.00 25.00 O ATOM 0 H GLU A 448 -31.968 -31.447 -24.337 1.00 25.00 H new ATOM 0 HA GLU A 448 -33.300 -29.759 -26.242 1.00 25.00 H new ATOM 0 HB2 GLU A 448 -30.902 -29.320 -24.428 1.00 25.00 H new ATOM 0 HB3 GLU A 448 -31.612 -28.065 -25.424 1.00 25.00 H new ATOM 0 HG2 GLU A 448 -33.866 -28.805 -24.201 1.00 25.00 H new ATOM 0 HG3 GLU A 448 -32.762 -29.442 -22.998 1.00 25.00 H new ATOM 545 N PRO A 449 -31.794 -29.565 -28.262 1.00 25.00 N ATOM 546 CA PRO A 449 -30.987 -29.649 -29.489 1.00 25.00 C ATOM 547 C PRO A 449 -29.795 -28.677 -29.606 1.00 25.00 C ATOM 548 O PRO A 449 -29.939 -27.510 -29.971 1.00 25.00 O ATOM 549 CB PRO A 449 -32.020 -29.354 -30.574 1.00 25.00 C ATOM 550 CG PRO A 449 -32.917 -28.382 -29.936 1.00 25.00 C ATOM 551 CD PRO A 449 -33.069 -28.866 -28.522 1.00 25.00 C ATOM 0 HA PRO A 449 -30.489 -30.617 -29.541 1.00 25.00 H new ATOM 0 HB2 PRO A 449 -31.555 -28.943 -31.470 1.00 25.00 H new ATOM 0 HB3 PRO A 449 -32.554 -30.255 -30.876 1.00 25.00 H new ATOM 0 HG2 PRO A 449 -32.496 -27.377 -29.966 1.00 25.00 H new ATOM 0 HG3 PRO A 449 -33.880 -28.340 -30.445 1.00 25.00 H new ATOM 0 HD2 PRO A 449 -33.223 -28.039 -27.828 1.00 25.00 H new ATOM 0 HD3 PRO A 449 -33.923 -29.535 -28.416 1.00 25.00 H new ATOM 559 N GLY A 450 -28.606 -29.183 -29.332 1.00 25.00 N ATOM 560 CA GLY A 450 -27.379 -28.396 -29.462 1.00 25.00 C ATOM 561 C GLY A 450 -26.873 -28.196 -30.892 1.00 25.00 C ATOM 562 O GLY A 450 -25.682 -28.370 -31.164 1.00 25.00 O ATOM 0 H GLY A 450 -28.457 -30.141 -29.016 1.00 25.00 H new ATOM 0 HA2 GLY A 450 -27.547 -27.416 -29.014 1.00 25.00 H new ATOM 0 HA3 GLY A 450 -26.594 -28.881 -28.882 1.00 25.00 H new ATOM 566 N VAL A 451 -27.760 -27.846 -31.815 1.00 25.00 N ATOM 567 CA VAL A 451 -27.394 -27.665 -33.228 1.00 25.00 C ATOM 568 C VAL A 451 -26.700 -26.309 -33.422 1.00 25.00 C ATOM 569 O VAL A 451 -27.335 -25.277 -33.608 1.00 25.00 O ATOM 570 CB VAL A 451 -28.644 -27.771 -34.158 1.00 25.00 C ATOM 571 CG1 VAL A 451 -28.231 -27.695 -35.644 1.00 25.00 C ATOM 572 CG2 VAL A 451 -29.382 -29.102 -33.906 1.00 25.00 C ATOM 0 H VAL A 451 -28.746 -27.679 -31.616 1.00 25.00 H new ATOM 0 HA VAL A 451 -26.705 -28.463 -33.503 1.00 25.00 H new ATOM 0 HB VAL A 451 -29.305 -26.935 -33.930 1.00 25.00 H new ATOM 0 HG11 VAL A 451 -29.118 -27.771 -36.273 1.00 25.00 H new ATOM 0 HG12 VAL A 451 -27.731 -26.745 -35.835 1.00 25.00 H new ATOM 0 HG13 VAL A 451 -27.551 -28.515 -35.875 1.00 25.00 H new ATOM 0 HG21 VAL A 451 -30.252 -29.165 -34.560 1.00 25.00 H new ATOM 0 HG22 VAL A 451 -28.711 -29.935 -34.114 1.00 25.00 H new ATOM 0 HG23 VAL A 451 -29.706 -29.147 -32.866 1.00 25.00 H new ATOM 582 N SER A 452 -25.378 -26.329 -33.358 1.00 25.00 N ATOM 583 CA SER A 452 -24.558 -25.119 -33.445 1.00 25.00 C ATOM 584 C SER A 452 -24.150 -24.698 -34.865 1.00 25.00 C ATOM 585 O SER A 452 -23.365 -23.768 -35.034 1.00 25.00 O ATOM 586 CB SER A 452 -23.299 -25.361 -32.616 1.00 25.00 C ATOM 587 OG SER A 452 -23.187 -26.747 -32.315 1.00 25.00 O ATOM 0 H SER A 452 -24.836 -27.186 -33.244 1.00 25.00 H new ATOM 0 HA SER A 452 -25.171 -24.298 -33.073 1.00 25.00 H new ATOM 0 HB2 SER A 452 -22.419 -25.025 -33.165 1.00 25.00 H new ATOM 0 HB3 SER A 452 -23.340 -24.780 -31.695 1.00 25.00 H new ATOM 0 HG SER A 452 -22.943 -27.239 -33.126 1.00 25.00 H new ATOM 593 N GLY A 453 -24.663 -25.376 -35.884 1.00 25.00 N ATOM 594 CA GLY A 453 -24.304 -25.048 -37.260 1.00 25.00 C ATOM 595 C GLY A 453 -25.504 -25.092 -38.180 1.00 25.00 C ATOM 596 O GLY A 453 -26.329 -25.988 -38.062 1.00 25.00 O ATOM 0 H GLY A 453 -25.322 -26.148 -35.787 1.00 25.00 H new ATOM 0 HA2 GLY A 453 -23.858 -24.054 -37.292 1.00 25.00 H new ATOM 0 HA3 GLY A 453 -23.548 -25.748 -37.615 1.00 25.00 H new ATOM 600 N ALA A 454 -25.604 -24.122 -39.085 1.00 25.00 N ATOM 601 CA ALA A 454 -26.744 -24.032 -40.003 1.00 25.00 C ATOM 602 C ALA A 454 -26.375 -24.294 -41.473 1.00 25.00 C ATOM 603 O ALA A 454 -26.920 -25.196 -42.101 1.00 25.00 O ATOM 604 CB ALA A 454 -27.406 -22.648 -39.862 1.00 25.00 C ATOM 0 H ALA A 454 -24.910 -23.384 -39.205 1.00 25.00 H new ATOM 0 HA ALA A 454 -27.440 -24.822 -39.721 1.00 25.00 H new ATOM 0 HB1 ALA A 454 -28.254 -22.579 -40.544 1.00 25.00 H new ATOM 0 HB2 ALA A 454 -27.752 -22.513 -38.837 1.00 25.00 H new ATOM 0 HB3 ALA A 454 -26.681 -21.871 -40.105 1.00 25.00 H new ATOM 610 N SER A 455 -25.461 -23.500 -42.022 1.00 25.00 N ATOM 611 CA SER A 455 -25.102 -23.616 -43.438 1.00 25.00 C ATOM 612 C SER A 455 -23.599 -23.629 -43.661 1.00 25.00 C ATOM 613 O SER A 455 -22.850 -22.955 -42.961 1.00 25.00 O ATOM 614 CB SER A 455 -25.707 -22.447 -44.219 1.00 25.00 C ATOM 615 OG SER A 455 -27.114 -22.414 -44.057 1.00 25.00 O ATOM 0 H SER A 455 -24.956 -22.773 -41.515 1.00 25.00 H new ATOM 0 HA SER A 455 -25.500 -24.568 -43.791 1.00 25.00 H new ATOM 0 HB2 SER A 455 -25.274 -21.509 -43.873 1.00 25.00 H new ATOM 0 HB3 SER A 455 -25.459 -22.542 -45.276 1.00 25.00 H new ATOM 0 HG SER A 455 -27.484 -21.660 -44.562 1.00 25.00 H new ATOM 621 N ALA A 456 -23.180 -24.400 -44.656 1.00 25.00 N ATOM 622 CA ALA A 456 -21.784 -24.523 -45.054 1.00 25.00 C ATOM 623 C ALA A 456 -21.853 -25.192 -46.422 1.00 25.00 C ATOM 624 O ALA A 456 -22.899 -25.722 -46.768 1.00 25.00 O ATOM 625 CB ALA A 456 -21.017 -25.418 -44.061 1.00 25.00 C ATOM 0 H ALA A 456 -23.813 -24.968 -45.219 1.00 25.00 H new ATOM 0 HA ALA A 456 -21.265 -23.564 -45.075 1.00 25.00 H new ATOM 0 HB1 ALA A 456 -19.976 -25.499 -44.373 1.00 25.00 H new ATOM 0 HB2 ALA A 456 -21.064 -24.979 -43.064 1.00 25.00 H new ATOM 0 HB3 ALA A 456 -21.468 -26.410 -44.042 1.00 25.00 H new ATOM 631 N HIS A 457 -20.768 -25.191 -47.184 1.00 25.00 N ATOM 632 CA HIS A 457 -20.742 -25.928 -48.455 1.00 25.00 C ATOM 633 C HIS A 457 -19.898 -27.199 -48.288 1.00 25.00 C ATOM 634 O HIS A 457 -20.422 -28.297 -48.132 1.00 25.00 O ATOM 635 CB HIS A 457 -20.163 -25.023 -49.554 1.00 25.00 C ATOM 636 CG HIS A 457 -20.108 -25.662 -50.910 1.00 25.00 C ATOM 637 ND1 HIS A 457 -20.322 -26.952 -51.303 1.00 25.00 N flip ATOM 638 CD2 HIS A 457 -19.804 -24.987 -52.066 1.00 25.00 C flip ATOM 639 CE1 HIS A 457 -20.142 -27.066 -52.666 1.00 25.00 C flip ATOM 640 NE2 HIS A 457 -19.839 -25.852 -53.076 1.00 25.00 N flip ATOM 0 H HIS A 457 -19.904 -24.699 -46.956 1.00 25.00 H new ATOM 0 HA HIS A 457 -21.752 -26.219 -48.742 1.00 25.00 H new ATOM 0 HB2 HIS A 457 -20.764 -24.116 -49.616 1.00 25.00 H new ATOM 0 HB3 HIS A 457 -19.156 -24.719 -49.266 1.00 25.00 H new ATOM 0 HD2 HIS A 457 -19.576 -23.934 -52.142 1.00 25.00 H new ATOM 0 HE1 HIS A 457 -20.231 -27.959 -53.267 1.00 25.00 H new ATOM 0 HE2 HIS A 457 -19.654 -25.605 -54.048 1.00 25.00 H new ATOM 648 N TRP A 458 -18.583 -27.043 -48.286 1.00 25.00 N ATOM 649 CA TRP A 458 -17.668 -28.168 -48.125 1.00 25.00 C ATOM 650 C TRP A 458 -17.715 -28.712 -46.708 1.00 25.00 C ATOM 651 O TRP A 458 -17.461 -29.887 -46.467 1.00 25.00 O ATOM 652 CB TRP A 458 -16.262 -27.695 -48.471 1.00 25.00 C ATOM 653 CG TRP A 458 -16.288 -26.824 -49.689 1.00 25.00 C ATOM 654 CD1 TRP A 458 -16.516 -27.212 -50.963 1.00 25.00 C ATOM 655 CD2 TRP A 458 -16.117 -25.393 -49.751 1.00 25.00 C ATOM 656 NE1 TRP A 458 -16.492 -26.159 -51.826 1.00 25.00 N ATOM 657 CE2 TRP A 458 -16.258 -25.014 -51.120 1.00 25.00 C ATOM 658 CE3 TRP A 458 -15.875 -24.391 -48.790 1.00 25.00 C ATOM 659 CZ2 TRP A 458 -16.162 -23.675 -51.546 1.00 25.00 C ATOM 660 CZ3 TRP A 458 -15.778 -23.039 -49.215 1.00 25.00 C ATOM 661 CH2 TRP A 458 -15.925 -22.699 -50.594 1.00 25.00 C ATOM 0 H TRP A 458 -18.120 -26.141 -48.395 1.00 25.00 H new ATOM 0 HA TRP A 458 -17.965 -28.978 -48.792 1.00 25.00 H new ATOM 0 HB2 TRP A 458 -15.840 -27.143 -47.631 1.00 25.00 H new ATOM 0 HB3 TRP A 458 -15.615 -28.555 -48.645 1.00 25.00 H new ATOM 0 HD1 TRP A 458 -16.696 -28.234 -51.261 1.00 25.00 H new ATOM 0 HE1 TRP A 458 -16.627 -26.216 -52.835 1.00 25.00 H new ATOM 0 HE3 TRP A 458 -15.765 -24.647 -47.747 1.00 25.00 H new ATOM 0 HZ2 TRP A 458 -16.271 -23.417 -52.589 1.00 25.00 H new ATOM 0 HZ3 TRP A 458 -15.591 -22.262 -48.489 1.00 25.00 H new ATOM 0 HH2 TRP A 458 -15.850 -21.665 -50.898 1.00 25.00 H new ATOM 672 N GLY A 459 -18.069 -27.839 -45.774 1.00 25.00 N ATOM 673 CA GLY A 459 -18.193 -28.226 -44.379 1.00 25.00 C ATOM 674 C GLY A 459 -19.211 -29.331 -44.188 1.00 25.00 C ATOM 675 O GLY A 459 -19.044 -30.182 -43.329 1.00 25.00 O ATOM 0 H GLY A 459 -18.275 -26.857 -45.960 1.00 25.00 H new ATOM 0 HA2 GLY A 459 -17.224 -28.557 -44.007 1.00 25.00 H new ATOM 0 HA3 GLY A 459 -18.483 -27.359 -43.786 1.00 25.00 H new ATOM 679 N GLN A 460 -20.266 -29.335 -44.992 1.00 25.00 N ATOM 680 CA GLN A 460 -21.289 -30.366 -44.878 1.00 25.00 C ATOM 681 C GLN A 460 -20.698 -31.729 -45.193 1.00 25.00 C ATOM 682 O GLN A 460 -20.932 -32.696 -44.489 1.00 25.00 O ATOM 683 CB GLN A 460 -22.434 -30.092 -45.851 1.00 25.00 C ATOM 684 CG GLN A 460 -23.096 -28.749 -45.647 1.00 25.00 C ATOM 685 CD GLN A 460 -24.298 -28.565 -46.547 1.00 25.00 C ATOM 686 OE1 GLN A 460 -24.312 -29.020 -47.681 1.00 25.00 O ATOM 687 NE2 GLN A 460 -25.311 -27.910 -46.045 1.00 25.00 N ATOM 0 H GLN A 460 -20.435 -28.644 -45.723 1.00 25.00 H new ATOM 0 HA GLN A 460 -21.667 -30.354 -43.856 1.00 25.00 H new ATOM 0 HB2 GLN A 460 -22.054 -30.149 -46.871 1.00 25.00 H new ATOM 0 HB3 GLN A 460 -23.184 -30.876 -45.746 1.00 25.00 H new ATOM 0 HG2 GLN A 460 -23.405 -28.652 -44.606 1.00 25.00 H new ATOM 0 HG3 GLN A 460 -22.374 -27.956 -45.841 1.00 25.00 H new ATOM 0 HE21 GLN A 460 -25.262 -27.545 -45.094 1.00 25.00 H new ATOM 0 HE22 GLN A 460 -26.151 -27.764 -46.604 1.00 25.00 H new ATOM 696 N ARG A 461 -19.912 -31.802 -46.256 1.00 25.00 N ATOM 697 CA ARG A 461 -19.331 -33.076 -46.673 1.00 25.00 C ATOM 698 C ARG A 461 -18.280 -33.513 -45.669 1.00 25.00 C ATOM 699 O ARG A 461 -18.136 -34.696 -45.382 1.00 25.00 O ATOM 700 CB ARG A 461 -18.741 -32.962 -48.080 1.00 25.00 C ATOM 701 CG ARG A 461 -19.750 -32.452 -49.118 1.00 25.00 C ATOM 702 CD ARG A 461 -21.007 -33.323 -49.192 1.00 25.00 C ATOM 703 NE ARG A 461 -21.987 -32.794 -50.155 1.00 25.00 N ATOM 704 CZ ARG A 461 -23.270 -33.137 -50.203 1.00 25.00 C ATOM 705 NH1 ARG A 461 -23.800 -33.995 -49.363 1.00 25.00 N ATOM 706 NH2 ARG A 461 -24.040 -32.597 -51.106 1.00 25.00 N ATOM 0 H ARG A 461 -19.662 -31.006 -46.842 1.00 25.00 H new ATOM 0 HA ARG A 461 -20.114 -33.834 -46.704 1.00 25.00 H new ATOM 0 HB2 ARG A 461 -17.884 -32.289 -48.054 1.00 25.00 H new ATOM 0 HB3 ARG A 461 -18.370 -33.938 -48.392 1.00 25.00 H new ATOM 0 HG2 ARG A 461 -20.035 -31.429 -48.871 1.00 25.00 H new ATOM 0 HG3 ARG A 461 -19.274 -32.422 -50.098 1.00 25.00 H new ATOM 0 HD2 ARG A 461 -20.729 -34.338 -49.478 1.00 25.00 H new ATOM 0 HD3 ARG A 461 -21.465 -33.384 -48.205 1.00 25.00 H new ATOM 0 HE ARG A 461 -21.656 -32.112 -50.837 1.00 25.00 H new ATOM 0 HH11 ARG A 461 -23.222 -34.425 -48.640 1.00 25.00 H new ATOM 0 HH12 ARG A 461 -24.790 -34.232 -49.433 1.00 25.00 H new ATOM 0 HH21 ARG A 461 -23.656 -31.920 -51.765 1.00 25.00 H new ATOM 0 HH22 ARG A 461 -25.027 -32.852 -51.153 1.00 25.00 H new ATOM 720 N ALA A 462 -17.565 -32.543 -45.120 1.00 25.00 N ATOM 721 CA ALA A 462 -16.561 -32.821 -44.107 1.00 25.00 C ATOM 722 C ALA A 462 -17.222 -33.420 -42.863 1.00 25.00 C ATOM 723 O ALA A 462 -16.721 -34.386 -42.302 1.00 25.00 O ATOM 724 CB ALA A 462 -15.811 -31.539 -43.749 1.00 25.00 C ATOM 0 H ALA A 462 -17.662 -31.556 -45.360 1.00 25.00 H new ATOM 0 HA ALA A 462 -15.847 -33.543 -44.502 1.00 25.00 H new ATOM 0 HB1 ALA A 462 -15.060 -31.757 -42.989 1.00 25.00 H new ATOM 0 HB2 ALA A 462 -15.322 -31.143 -44.639 1.00 25.00 H new ATOM 0 HB3 ALA A 462 -16.515 -30.801 -43.363 1.00 25.00 H new ATOM 730 N LEU A 463 -18.348 -32.857 -42.439 1.00 25.00 N ATOM 731 CA LEU A 463 -19.037 -33.365 -41.259 1.00 25.00 C ATOM 732 C LEU A 463 -19.582 -34.764 -41.516 1.00 25.00 C ATOM 733 O LEU A 463 -19.552 -35.593 -40.628 1.00 25.00 O ATOM 734 CB LEU A 463 -20.123 -32.383 -40.783 1.00 25.00 C ATOM 735 CG LEU A 463 -21.607 -32.591 -41.140 1.00 25.00 C ATOM 736 CD1 LEU A 463 -22.310 -33.572 -40.198 1.00 25.00 C ATOM 737 CD2 LEU A 463 -22.306 -31.252 -41.065 1.00 25.00 C ATOM 0 H LEU A 463 -18.798 -32.059 -42.888 1.00 25.00 H new ATOM 0 HA LEU A 463 -18.318 -33.448 -40.444 1.00 25.00 H new ATOM 0 HB2 LEU A 463 -20.061 -32.345 -39.695 1.00 25.00 H new ATOM 0 HB3 LEU A 463 -19.843 -31.397 -41.153 1.00 25.00 H new ATOM 0 HG LEU A 463 -21.654 -33.016 -42.143 1.00 25.00 H new ATOM 0 HD11 LEU A 463 -23.353 -33.680 -40.497 1.00 25.00 H new ATOM 0 HD12 LEU A 463 -21.816 -34.542 -40.248 1.00 25.00 H new ATOM 0 HD13 LEU A 463 -22.263 -33.193 -39.177 1.00 25.00 H new ATOM 0 HD21 LEU A 463 -23.360 -31.377 -41.315 1.00 25.00 H new ATOM 0 HD22 LEU A 463 -22.217 -30.851 -40.055 1.00 25.00 H new ATOM 0 HD23 LEU A 463 -21.845 -30.561 -41.771 1.00 25.00 H new ATOM 749 N GLN A 464 -20.054 -35.056 -42.723 1.00 25.00 N ATOM 750 CA GLN A 464 -20.526 -36.408 -43.021 1.00 25.00 C ATOM 751 C GLN A 464 -19.394 -37.415 -42.841 1.00 25.00 C ATOM 752 O GLN A 464 -19.606 -38.528 -42.361 1.00 25.00 O ATOM 753 CB GLN A 464 -21.091 -36.483 -44.436 1.00 25.00 C ATOM 754 CG GLN A 464 -22.394 -35.722 -44.594 1.00 25.00 C ATOM 755 CD GLN A 464 -22.975 -35.868 -45.972 1.00 25.00 C ATOM 756 OE1 GLN A 464 -22.598 -35.176 -46.912 1.00 25.00 O ATOM 757 NE2 GLN A 464 -23.889 -36.778 -46.105 1.00 25.00 N ATOM 0 H GLN A 464 -20.121 -34.394 -43.496 1.00 25.00 H new ATOM 0 HA GLN A 464 -21.326 -36.656 -42.323 1.00 25.00 H new ATOM 0 HB2 GLN A 464 -20.357 -36.085 -45.136 1.00 25.00 H new ATOM 0 HB3 GLN A 464 -21.252 -37.528 -44.702 1.00 25.00 H new ATOM 0 HG2 GLN A 464 -23.114 -36.081 -43.859 1.00 25.00 H new ATOM 0 HG3 GLN A 464 -22.224 -34.666 -44.384 1.00 25.00 H new ATOM 0 HE21 GLN A 464 -24.176 -37.334 -45.299 1.00 25.00 H new ATOM 0 HE22 GLN A 464 -24.321 -36.938 -47.015 1.00 25.00 H new ATOM 766 N GLY A 465 -18.189 -37.006 -43.198 1.00 25.00 N ATOM 767 CA GLY A 465 -17.027 -37.849 -42.993 1.00 25.00 C ATOM 768 C GLY A 465 -16.750 -37.962 -41.511 1.00 25.00 C ATOM 769 O GLY A 465 -16.511 -39.050 -41.011 1.00 25.00 O ATOM 0 H GLY A 465 -17.992 -36.102 -43.628 1.00 25.00 H new ATOM 0 HA2 GLY A 465 -17.200 -38.837 -43.419 1.00 25.00 H new ATOM 0 HA3 GLY A 465 -16.162 -37.428 -43.506 1.00 25.00 H new ATOM 773 N ALA A 466 -16.807 -36.838 -40.806 1.00 25.00 N ATOM 774 CA ALA A 466 -16.560 -36.792 -39.363 1.00 25.00 C ATOM 775 C ALA A 466 -17.437 -37.788 -38.598 1.00 25.00 C ATOM 776 O ALA A 466 -16.979 -38.431 -37.667 1.00 25.00 O ATOM 777 CB ALA A 466 -16.800 -35.375 -38.836 1.00 25.00 C ATOM 0 H ALA A 466 -17.026 -35.930 -41.216 1.00 25.00 H new ATOM 0 HA ALA A 466 -15.520 -37.075 -39.199 1.00 25.00 H new ATOM 0 HB1 ALA A 466 -16.614 -35.350 -37.762 1.00 25.00 H new ATOM 0 HB2 ALA A 466 -16.125 -34.681 -39.337 1.00 25.00 H new ATOM 0 HB3 ALA A 466 -17.832 -35.084 -39.032 1.00 25.00 H new ATOM 783 N GLN A 467 -18.689 -37.918 -39.001 1.00 25.00 N ATOM 784 CA GLN A 467 -19.604 -38.849 -38.346 1.00 25.00 C ATOM 785 C GLN A 467 -19.160 -40.299 -38.541 1.00 25.00 C ATOM 786 O GLN A 467 -19.179 -41.098 -37.610 1.00 25.00 O ATOM 787 CB GLN A 467 -20.996 -38.698 -38.945 1.00 25.00 C ATOM 788 CG GLN A 467 -21.641 -37.324 -38.736 1.00 25.00 C ATOM 789 CD GLN A 467 -21.916 -36.988 -37.288 1.00 25.00 C ATOM 790 OE1 GLN A 467 -22.209 -37.847 -36.478 1.00 25.00 O ATOM 791 NE2 GLN A 467 -21.828 -35.723 -36.965 1.00 25.00 N ATOM 0 H GLN A 467 -19.098 -37.395 -39.775 1.00 25.00 H new ATOM 0 HA GLN A 467 -19.607 -38.616 -37.281 1.00 25.00 H new ATOM 0 HB2 GLN A 467 -20.939 -38.898 -40.015 1.00 25.00 H new ATOM 0 HB3 GLN A 467 -21.646 -39.458 -38.513 1.00 25.00 H new ATOM 0 HG2 GLN A 467 -20.989 -36.560 -39.158 1.00 25.00 H new ATOM 0 HG3 GLN A 467 -22.578 -37.286 -39.292 1.00 25.00 H new ATOM 0 HE21 GLN A 467 -21.580 -35.032 -37.673 1.00 25.00 H new ATOM 0 HE22 GLN A 467 -22.008 -35.428 -36.005 1.00 25.00 H new ATOM 800 N ALA A 468 -18.769 -40.638 -39.762 1.00 25.00 N ATOM 801 CA ALA A 468 -18.366 -42.005 -40.075 1.00 25.00 C ATOM 802 C ALA A 468 -17.055 -42.362 -39.372 1.00 25.00 C ATOM 803 O ALA A 468 -16.913 -43.444 -38.798 1.00 25.00 O ATOM 804 CB ALA A 468 -18.220 -42.167 -41.596 1.00 25.00 C ATOM 0 H ALA A 468 -18.722 -39.991 -40.549 1.00 25.00 H new ATOM 0 HA ALA A 468 -19.136 -42.687 -39.715 1.00 25.00 H new ATOM 0 HB1 ALA A 468 -17.919 -43.189 -41.826 1.00 25.00 H new ATOM 0 HB2 ALA A 468 -19.174 -41.953 -42.078 1.00 25.00 H new ATOM 0 HB3 ALA A 468 -17.463 -41.474 -41.965 1.00 25.00 H new ATOM 810 N VAL A 469 -16.094 -41.452 -39.414 1.00 25.00 N ATOM 811 CA VAL A 469 -14.792 -41.704 -38.799 1.00 25.00 C ATOM 812 C VAL A 469 -14.902 -41.723 -37.286 1.00 25.00 C ATOM 813 O VAL A 469 -14.100 -42.357 -36.633 1.00 25.00 O ATOM 814 CB VAL A 469 -13.694 -40.691 -39.245 1.00 25.00 C ATOM 815 CG1 VAL A 469 -13.580 -40.679 -40.768 1.00 25.00 C ATOM 816 CG2 VAL A 469 -13.989 -39.294 -38.740 1.00 25.00 C ATOM 0 H VAL A 469 -16.185 -40.540 -39.862 1.00 25.00 H new ATOM 0 HA VAL A 469 -14.478 -42.686 -39.152 1.00 25.00 H new ATOM 0 HB VAL A 469 -12.747 -41.013 -38.811 1.00 25.00 H new ATOM 0 HG11 VAL A 469 -12.811 -39.968 -41.070 1.00 25.00 H new ATOM 0 HG12 VAL A 469 -13.312 -41.675 -41.121 1.00 25.00 H new ATOM 0 HG13 VAL A 469 -14.536 -40.385 -41.202 1.00 25.00 H new ATOM 0 HG21 VAL A 469 -13.203 -38.614 -39.070 1.00 25.00 H new ATOM 0 HG22 VAL A 469 -14.948 -38.959 -39.136 1.00 25.00 H new ATOM 0 HG23 VAL A 469 -14.029 -39.302 -37.651 1.00 25.00 H new ATOM 826 N ALA A 470 -15.880 -41.025 -36.723 1.00 25.00 N ATOM 827 CA ALA A 470 -16.050 -40.978 -35.267 1.00 25.00 C ATOM 828 C ALA A 470 -16.190 -42.383 -34.677 1.00 25.00 C ATOM 829 O ALA A 470 -15.718 -42.642 -33.570 1.00 25.00 O ATOM 830 CB ALA A 470 -17.265 -40.122 -34.893 1.00 25.00 C ATOM 0 H ALA A 470 -16.568 -40.484 -37.246 1.00 25.00 H new ATOM 0 HA ALA A 470 -15.155 -40.522 -34.844 1.00 25.00 H new ATOM 0 HB1 ALA A 470 -17.374 -40.099 -33.809 1.00 25.00 H new ATOM 0 HB2 ALA A 470 -17.123 -39.107 -35.265 1.00 25.00 H new ATOM 0 HB3 ALA A 470 -18.163 -40.550 -35.339 1.00 25.00 H new ATOM 836 N ALA A 471 -16.818 -43.291 -35.413 1.00 25.00 N ATOM 837 CA ALA A 471 -16.956 -44.669 -34.956 1.00 25.00 C ATOM 838 C ALA A 471 -15.573 -45.331 -34.855 1.00 25.00 C ATOM 839 O ALA A 471 -15.308 -46.090 -33.934 1.00 25.00 O ATOM 840 CB ALA A 471 -17.863 -45.452 -35.913 1.00 25.00 C ATOM 0 H ALA A 471 -17.238 -43.101 -36.323 1.00 25.00 H new ATOM 0 HA ALA A 471 -17.414 -44.673 -33.967 1.00 25.00 H new ATOM 0 HB1 ALA A 471 -17.960 -46.480 -35.563 1.00 25.00 H new ATOM 0 HB2 ALA A 471 -18.847 -44.985 -35.945 1.00 25.00 H new ATOM 0 HB3 ALA A 471 -17.427 -45.448 -36.912 1.00 25.00 H new ATOM 846 N ALA A 472 -14.695 -45.023 -35.799 1.00 25.00 N ATOM 847 CA ALA A 472 -13.333 -45.550 -35.781 1.00 25.00 C ATOM 848 C ALA A 472 -12.509 -44.872 -34.680 1.00 25.00 C ATOM 849 O ALA A 472 -11.663 -45.499 -34.062 1.00 25.00 O ATOM 850 CB ALA A 472 -12.670 -45.350 -37.152 1.00 25.00 C ATOM 0 H ALA A 472 -14.899 -44.411 -36.589 1.00 25.00 H new ATOM 0 HA ALA A 472 -13.375 -46.618 -35.567 1.00 25.00 H new ATOM 0 HB1 ALA A 472 -11.655 -45.747 -37.127 1.00 25.00 H new ATOM 0 HB2 ALA A 472 -13.246 -45.875 -37.915 1.00 25.00 H new ATOM 0 HB3 ALA A 472 -12.638 -44.287 -37.389 1.00 25.00 H new ATOM 856 N GLN A 473 -12.753 -43.594 -34.436 1.00 25.00 N ATOM 857 CA GLN A 473 -12.016 -42.864 -33.407 1.00 25.00 C ATOM 858 C GLN A 473 -12.344 -43.364 -32.009 1.00 25.00 C ATOM 859 O GLN A 473 -11.455 -43.603 -31.201 1.00 25.00 O ATOM 860 CB GLN A 473 -12.328 -41.363 -33.456 1.00 25.00 C ATOM 861 CG GLN A 473 -11.963 -40.661 -34.758 1.00 25.00 C ATOM 862 CD GLN A 473 -10.473 -40.529 -34.988 1.00 25.00 C ATOM 863 OE1 GLN A 473 -9.669 -40.689 -34.089 1.00 25.00 O ATOM 864 NE2 GLN A 473 -10.105 -40.235 -36.208 1.00 25.00 N ATOM 0 H GLN A 473 -13.451 -43.040 -34.932 1.00 25.00 H new ATOM 0 HA GLN A 473 -10.960 -43.036 -33.616 1.00 25.00 H new ATOM 0 HB2 GLN A 473 -13.394 -41.225 -33.275 1.00 25.00 H new ATOM 0 HB3 GLN A 473 -11.800 -40.873 -32.638 1.00 25.00 H new ATOM 0 HG2 GLN A 473 -12.402 -41.211 -35.591 1.00 25.00 H new ATOM 0 HG3 GLN A 473 -12.410 -39.667 -34.761 1.00 25.00 H new ATOM 0 HE21 GLN A 473 -10.808 -40.108 -36.936 1.00 25.00 H new ATOM 0 HE22 GLN A 473 -9.115 -40.133 -36.431 1.00 25.00 H new ATOM 873 N ARG A 474 -13.625 -43.536 -31.714 1.00 25.00 N ATOM 874 CA ARG A 474 -14.013 -44.044 -30.392 1.00 25.00 C ATOM 875 C ARG A 474 -13.478 -45.462 -30.215 1.00 25.00 C ATOM 876 O ARG A 474 -13.197 -45.896 -29.106 1.00 25.00 O ATOM 877 CB ARG A 474 -15.535 -43.979 -30.177 1.00 25.00 C ATOM 878 CG ARG A 474 -16.375 -44.872 -31.078 1.00 25.00 C ATOM 879 CD ARG A 474 -17.864 -44.575 -30.920 1.00 25.00 C ATOM 880 NE ARG A 474 -18.356 -44.885 -29.564 1.00 25.00 N ATOM 881 CZ ARG A 474 -19.579 -44.621 -29.113 1.00 25.00 C ATOM 882 NH1 ARG A 474 -20.488 -44.033 -29.853 1.00 25.00 N ATOM 883 NH2 ARG A 474 -19.893 -44.957 -27.892 1.00 25.00 N ATOM 0 H ARG A 474 -14.400 -43.340 -32.348 1.00 25.00 H new ATOM 0 HA ARG A 474 -13.570 -43.404 -29.629 1.00 25.00 H new ATOM 0 HB2 ARG A 474 -15.747 -44.241 -29.140 1.00 25.00 H new ATOM 0 HB3 ARG A 474 -15.858 -42.948 -30.318 1.00 25.00 H new ATOM 0 HG2 ARG A 474 -16.081 -44.724 -32.117 1.00 25.00 H new ATOM 0 HG3 ARG A 474 -16.183 -45.918 -30.838 1.00 25.00 H new ATOM 0 HD2 ARG A 474 -18.048 -43.523 -31.139 1.00 25.00 H new ATOM 0 HD3 ARG A 474 -18.428 -45.156 -31.650 1.00 25.00 H new ATOM 0 HE ARG A 474 -17.706 -45.338 -28.921 1.00 25.00 H new ATOM 0 HH11 ARG A 474 -20.268 -43.761 -30.811 1.00 25.00 H new ATOM 0 HH12 ARG A 474 -21.415 -43.848 -29.470 1.00 25.00 H new ATOM 0 HH21 ARG A 474 -19.204 -45.416 -27.296 1.00 25.00 H new ATOM 0 HH22 ARG A 474 -20.827 -44.760 -27.533 1.00 25.00 H new ATOM 897 N LEU A 475 -13.321 -46.163 -31.326 1.00 25.00 N ATOM 898 CA LEU A 475 -12.756 -47.503 -31.326 1.00 25.00 C ATOM 899 C LEU A 475 -11.250 -47.462 -31.031 1.00 25.00 C ATOM 900 O LEU A 475 -10.786 -48.172 -30.151 1.00 25.00 O ATOM 901 CB LEU A 475 -13.038 -48.173 -32.684 1.00 25.00 C ATOM 902 CG LEU A 475 -11.974 -49.100 -33.291 1.00 25.00 C ATOM 903 CD1 LEU A 475 -11.814 -50.383 -32.462 1.00 25.00 C ATOM 904 CD2 LEU A 475 -12.348 -49.462 -34.716 1.00 25.00 C ATOM 0 H LEU A 475 -13.581 -45.821 -32.251 1.00 25.00 H new ATOM 0 HA LEU A 475 -13.225 -48.091 -30.537 1.00 25.00 H new ATOM 0 HB2 LEU A 475 -13.958 -48.749 -32.582 1.00 25.00 H new ATOM 0 HB3 LEU A 475 -13.236 -47.382 -33.407 1.00 25.00 H new ATOM 0 HG LEU A 475 -11.024 -48.565 -33.286 1.00 25.00 H new ATOM 0 HD11 LEU A 475 -11.054 -51.018 -32.917 1.00 25.00 H new ATOM 0 HD12 LEU A 475 -11.511 -50.125 -31.447 1.00 25.00 H new ATOM 0 HD13 LEU A 475 -12.763 -50.918 -32.432 1.00 25.00 H new ATOM 0 HD21 LEU A 475 -11.587 -50.119 -35.136 1.00 25.00 H new ATOM 0 HD22 LEU A 475 -13.311 -49.972 -34.721 1.00 25.00 H new ATOM 0 HD23 LEU A 475 -12.415 -48.555 -35.316 1.00 25.00 H new ATOM 916 N VAL A 476 -10.480 -46.657 -31.757 1.00 25.00 N ATOM 917 CA VAL A 476 -9.024 -46.649 -31.570 1.00 25.00 C ATOM 918 C VAL A 476 -8.688 -46.184 -30.161 1.00 25.00 C ATOM 919 O VAL A 476 -7.756 -46.682 -29.526 1.00 25.00 O ATOM 920 CB VAL A 476 -8.282 -45.817 -32.668 1.00 25.00 C ATOM 921 CG1 VAL A 476 -8.641 -44.351 -32.632 1.00 25.00 C ATOM 922 CG2 VAL A 476 -6.767 -45.991 -32.544 1.00 25.00 C ATOM 0 H VAL A 476 -10.826 -46.012 -32.468 1.00 25.00 H new ATOM 0 HA VAL A 476 -8.660 -47.669 -31.689 1.00 25.00 H new ATOM 0 HB VAL A 476 -8.614 -46.206 -33.631 1.00 25.00 H new ATOM 0 HG11 VAL A 476 -8.097 -43.824 -33.415 1.00 25.00 H new ATOM 0 HG12 VAL A 476 -9.713 -44.235 -32.794 1.00 25.00 H new ATOM 0 HG13 VAL A 476 -8.373 -43.935 -31.661 1.00 25.00 H new ATOM 0 HG21 VAL A 476 -6.269 -45.405 -33.316 1.00 25.00 H new ATOM 0 HG22 VAL A 476 -6.441 -45.649 -31.562 1.00 25.00 H new ATOM 0 HG23 VAL A 476 -6.510 -47.043 -32.666 1.00 25.00 H new ATOM 932 N HIS A 477 -9.473 -45.248 -29.659 1.00 25.00 N ATOM 933 CA HIS A 477 -9.292 -44.743 -28.320 1.00 25.00 C ATOM 934 C HIS A 477 -9.521 -45.851 -27.301 1.00 25.00 C ATOM 935 O HIS A 477 -8.846 -45.896 -26.287 1.00 25.00 O ATOM 936 CB HIS A 477 -10.253 -43.584 -28.079 1.00 25.00 C ATOM 937 CG HIS A 477 -9.913 -42.775 -26.868 1.00 25.00 C ATOM 938 ND1 HIS A 477 -10.761 -41.884 -26.260 1.00 25.00 N ATOM 939 CD2 HIS A 477 -8.765 -42.720 -26.141 1.00 25.00 C ATOM 940 CE1 HIS A 477 -10.122 -41.342 -25.225 1.00 25.00 C ATOM 941 NE2 HIS A 477 -8.898 -41.817 -25.106 1.00 25.00 N ATOM 0 H HIS A 477 -10.248 -44.822 -30.168 1.00 25.00 H new ATOM 0 HA HIS A 477 -8.269 -44.384 -28.206 1.00 25.00 H new ATOM 0 HB2 HIS A 477 -10.253 -42.933 -28.954 1.00 25.00 H new ATOM 0 HB3 HIS A 477 -11.265 -43.976 -27.973 1.00 25.00 H new ATOM 0 HD2 HIS A 477 -7.877 -43.300 -26.344 1.00 25.00 H new ATOM 0 HE1 HIS A 477 -10.553 -40.604 -24.565 1.00 25.00 H new ATOM 0 HE2 HIS A 477 -8.202 -41.571 -24.403 1.00 25.00 H new ATOM 949 N ALA A 478 -10.453 -46.758 -27.569 1.00 25.00 N ATOM 950 CA ALA A 478 -10.721 -47.843 -26.635 1.00 25.00 C ATOM 951 C ALA A 478 -9.460 -48.686 -26.428 1.00 25.00 C ATOM 952 O ALA A 478 -9.114 -49.022 -25.303 1.00 25.00 O ATOM 953 CB ALA A 478 -11.875 -48.714 -27.145 1.00 25.00 C ATOM 0 H ALA A 478 -11.027 -46.765 -28.412 1.00 25.00 H new ATOM 0 HA ALA A 478 -11.013 -47.415 -25.676 1.00 25.00 H new ATOM 0 HB1 ALA A 478 -12.063 -49.520 -26.436 1.00 25.00 H new ATOM 0 HB2 ALA A 478 -12.773 -48.105 -27.248 1.00 25.00 H new ATOM 0 HB3 ALA A 478 -11.611 -49.137 -28.114 1.00 25.00 H new ATOM 959 N ILE A 479 -8.766 -49.018 -27.507 1.00 25.00 N ATOM 960 CA ILE A 479 -7.556 -49.836 -27.395 1.00 25.00 C ATOM 961 C ILE A 479 -6.451 -49.028 -26.740 1.00 25.00 C ATOM 962 O ILE A 479 -5.659 -49.563 -25.987 1.00 25.00 O ATOM 963 CB ILE A 479 -7.051 -50.339 -28.763 1.00 25.00 C ATOM 964 CG1 ILE A 479 -8.175 -51.055 -29.515 1.00 25.00 C ATOM 965 CG2 ILE A 479 -5.861 -51.314 -28.598 1.00 25.00 C ATOM 966 CD1 ILE A 479 -8.438 -50.417 -30.812 1.00 25.00 C ATOM 0 H ILE A 479 -9.010 -48.741 -28.458 1.00 25.00 H new ATOM 0 HA ILE A 479 -7.817 -50.705 -26.791 1.00 25.00 H new ATOM 0 HB ILE A 479 -6.721 -49.468 -29.329 1.00 25.00 H new ATOM 0 HG12 ILE A 479 -7.905 -52.100 -29.669 1.00 25.00 H new ATOM 0 HG13 ILE A 479 -9.083 -51.046 -28.912 1.00 25.00 H new ATOM 0 HG21 ILE A 479 -5.528 -51.651 -29.580 1.00 25.00 H new ATOM 0 HG22 ILE A 479 -5.041 -50.805 -28.091 1.00 25.00 H new ATOM 0 HG23 ILE A 479 -6.175 -52.174 -28.006 1.00 25.00 H new ATOM 0 HD11 ILE A 479 -9.241 -50.948 -31.323 1.00 25.00 H new ATOM 0 HD12 ILE A 479 -8.732 -49.379 -30.654 1.00 25.00 H new ATOM 0 HD13 ILE A 479 -7.536 -50.449 -31.423 1.00 25.00 H new ATOM 978 N ALA A 480 -6.411 -47.733 -27.009 1.00 25.00 N ATOM 979 CA ALA A 480 -5.400 -46.861 -26.419 1.00 25.00 C ATOM 980 C ALA A 480 -5.496 -46.914 -24.883 1.00 25.00 C ATOM 981 O ALA A 480 -4.512 -46.701 -24.172 1.00 25.00 O ATOM 982 CB ALA A 480 -5.581 -45.424 -26.939 1.00 25.00 C ATOM 0 H ALA A 480 -7.066 -47.259 -27.632 1.00 25.00 H new ATOM 0 HA ALA A 480 -4.407 -47.205 -26.710 1.00 25.00 H new ATOM 0 HB1 ALA A 480 -4.823 -44.778 -26.495 1.00 25.00 H new ATOM 0 HB2 ALA A 480 -5.476 -45.414 -28.024 1.00 25.00 H new ATOM 0 HB3 ALA A 480 -6.572 -45.061 -26.667 1.00 25.00 H new ATOM 988 N LEU A 481 -6.681 -47.210 -24.373 1.00 25.00 N ATOM 989 CA LEU A 481 -6.871 -47.359 -22.925 1.00 25.00 C ATOM 990 C LEU A 481 -6.418 -48.731 -22.485 1.00 25.00 C ATOM 991 O LEU A 481 -5.763 -48.886 -21.466 1.00 25.00 O ATOM 992 CB LEU A 481 -8.327 -47.152 -22.539 1.00 25.00 C ATOM 993 CG LEU A 481 -8.795 -45.772 -22.979 1.00 25.00 C ATOM 994 CD1 LEU A 481 -10.301 -45.781 -23.149 1.00 25.00 C ATOM 995 CD2 LEU A 481 -8.370 -44.676 -22.009 1.00 25.00 C ATOM 0 H LEU A 481 -7.524 -47.352 -24.929 1.00 25.00 H new ATOM 0 HA LEU A 481 -6.272 -46.598 -22.425 1.00 25.00 H new ATOM 0 HB2 LEU A 481 -8.947 -47.919 -23.003 1.00 25.00 H new ATOM 0 HB3 LEU A 481 -8.444 -47.257 -21.460 1.00 25.00 H new ATOM 0 HG LEU A 481 -8.318 -45.545 -23.932 1.00 25.00 H new ATOM 0 HD11 LEU A 481 -10.637 -44.793 -23.464 1.00 25.00 H new ATOM 0 HD12 LEU A 481 -10.578 -46.517 -23.904 1.00 25.00 H new ATOM 0 HD13 LEU A 481 -10.773 -46.040 -22.201 1.00 25.00 H new ATOM 0 HD21 LEU A 481 -8.729 -43.712 -22.369 1.00 25.00 H new ATOM 0 HD22 LEU A 481 -8.794 -44.876 -21.025 1.00 25.00 H new ATOM 0 HD23 LEU A 481 -7.283 -44.655 -21.938 1.00 25.00 H new ATOM 1007 N MET A 482 -6.761 -49.738 -23.268 1.00 25.00 N ATOM 1008 CA MET A 482 -6.383 -51.109 -22.942 1.00 25.00 C ATOM 1009 C MET A 482 -4.891 -51.277 -22.908 1.00 25.00 C ATOM 1010 O MET A 482 -4.378 -52.137 -22.209 1.00 25.00 O ATOM 1011 CB MET A 482 -6.950 -52.084 -23.966 1.00 25.00 C ATOM 1012 CG MET A 482 -8.418 -52.006 -24.003 1.00 25.00 C ATOM 1013 SD MET A 482 -9.219 -53.493 -24.628 1.00 25.00 S ATOM 1014 CE MET A 482 -9.016 -53.283 -26.394 1.00 25.00 C ATOM 0 H MET A 482 -7.297 -49.638 -24.130 1.00 25.00 H new ATOM 0 HA MET A 482 -6.793 -51.321 -21.955 1.00 25.00 H new ATOM 0 HB2 MET A 482 -6.544 -51.859 -24.952 1.00 25.00 H new ATOM 0 HB3 MET A 482 -6.641 -53.100 -23.718 1.00 25.00 H new ATOM 0 HG2 MET A 482 -8.786 -51.804 -22.997 1.00 25.00 H new ATOM 0 HG3 MET A 482 -8.710 -51.160 -24.625 1.00 25.00 H new ATOM 0 HE1 MET A 482 -9.464 -54.129 -26.915 1.00 25.00 H new ATOM 0 HE2 MET A 482 -9.506 -52.362 -26.710 1.00 25.00 H new ATOM 0 HE3 MET A 482 -7.954 -53.230 -26.634 1.00 25.00 H new ATOM 1024 N THR A 483 -4.181 -50.464 -23.664 1.00 25.00 N ATOM 1025 CA THR A 483 -2.734 -50.632 -23.736 1.00 25.00 C ATOM 1026 C THR A 483 -2.066 -50.057 -22.498 1.00 25.00 C ATOM 1027 O THR A 483 -1.070 -50.591 -22.021 1.00 25.00 O ATOM 1028 CB THR A 483 -2.171 -50.014 -25.013 1.00 25.00 C ATOM 1029 OG1 THR A 483 -2.620 -48.666 -25.127 1.00 25.00 O ATOM 1030 CG2 THR A 483 -2.662 -50.797 -26.230 1.00 25.00 C ATOM 0 H THR A 483 -4.562 -49.701 -24.223 1.00 25.00 H new ATOM 0 HA THR A 483 -2.516 -51.699 -23.768 1.00 25.00 H new ATOM 0 HB THR A 483 -1.082 -50.045 -24.970 1.00 25.00 H new ATOM 0 HG1 THR A 483 -2.257 -48.269 -25.946 1.00 25.00 H new ATOM 0 HG21 THR A 483 -2.256 -50.350 -27.138 1.00 25.00 H new ATOM 0 HG22 THR A 483 -2.329 -51.832 -26.155 1.00 25.00 H new ATOM 0 HG23 THR A 483 -3.751 -50.768 -26.266 1.00 25.00 H new ATOM 1038 N GLN A 484 -2.618 -48.983 -21.952 1.00 25.00 N ATOM 1039 CA GLN A 484 -2.072 -48.417 -20.722 1.00 25.00 C ATOM 1040 C GLN A 484 -2.586 -49.166 -19.488 1.00 25.00 C ATOM 1041 O GLN A 484 -1.896 -49.218 -18.475 1.00 25.00 O ATOM 1042 CB GLN A 484 -2.343 -46.908 -20.626 1.00 25.00 C ATOM 1043 CG GLN A 484 -3.802 -46.505 -20.690 1.00 25.00 C ATOM 1044 CD GLN A 484 -3.976 -45.010 -20.753 1.00 25.00 C ATOM 1045 OE1 GLN A 484 -3.771 -44.311 -19.778 1.00 25.00 O ATOM 1046 NE2 GLN A 484 -4.346 -44.514 -21.905 1.00 25.00 N ATOM 0 H GLN A 484 -3.428 -48.492 -22.330 1.00 25.00 H new ATOM 0 HA GLN A 484 -0.990 -48.546 -20.753 1.00 25.00 H new ATOM 0 HB2 GLN A 484 -1.922 -46.539 -19.691 1.00 25.00 H new ATOM 0 HB3 GLN A 484 -1.810 -46.408 -21.434 1.00 25.00 H new ATOM 0 HG2 GLN A 484 -4.265 -46.960 -21.565 1.00 25.00 H new ATOM 0 HG3 GLN A 484 -4.323 -46.893 -19.815 1.00 25.00 H new ATOM 0 HE21 GLN A 484 -4.508 -45.134 -22.699 1.00 25.00 H new ATOM 0 HE22 GLN A 484 -4.473 -43.507 -22.010 1.00 25.00 H new ATOM 1055 N PHE A 485 -3.772 -49.764 -19.556 1.00 25.00 N ATOM 1056 CA PHE A 485 -4.281 -50.541 -18.440 1.00 25.00 C ATOM 1057 C PHE A 485 -3.628 -51.923 -18.406 1.00 25.00 C ATOM 1058 O PHE A 485 -3.327 -52.459 -17.340 1.00 25.00 O ATOM 1059 CB PHE A 485 -5.796 -50.692 -18.556 1.00 25.00 C ATOM 1060 CG PHE A 485 -6.569 -49.648 -17.792 1.00 25.00 C ATOM 1061 CD1 PHE A 485 -6.981 -49.904 -16.469 1.00 25.00 C ATOM 1062 CD2 PHE A 485 -6.890 -48.406 -18.377 1.00 25.00 C ATOM 1063 CE1 PHE A 485 -7.718 -48.938 -15.738 1.00 25.00 C ATOM 1064 CE2 PHE A 485 -7.625 -47.432 -17.656 1.00 25.00 C ATOM 1065 CZ PHE A 485 -8.044 -47.702 -16.338 1.00 25.00 C ATOM 0 H PHE A 485 -4.391 -49.724 -20.366 1.00 25.00 H new ATOM 0 HA PHE A 485 -4.040 -50.015 -17.516 1.00 25.00 H new ATOM 0 HB2 PHE A 485 -6.078 -50.643 -19.608 1.00 25.00 H new ATOM 0 HB3 PHE A 485 -6.082 -51.680 -18.195 1.00 25.00 H new ATOM 0 HD1 PHE A 485 -6.732 -50.848 -16.006 1.00 25.00 H new ATOM 0 HD2 PHE A 485 -6.572 -48.194 -19.387 1.00 25.00 H new ATOM 0 HE1 PHE A 485 -8.029 -49.147 -14.725 1.00 25.00 H new ATOM 0 HE2 PHE A 485 -7.864 -46.484 -18.116 1.00 25.00 H new ATOM 0 HZ PHE A 485 -8.612 -46.966 -15.789 1.00 25.00 H new ATOM 1075 N GLY A 486 -3.402 -52.494 -19.579 1.00 25.00 N ATOM 1076 CA GLY A 486 -2.849 -53.837 -19.690 1.00 25.00 C ATOM 1077 C GLY A 486 -1.361 -53.946 -19.432 1.00 25.00 C ATOM 1078 O GLY A 486 -0.773 -54.997 -19.645 1.00 25.00 O ATOM 0 H GLY A 486 -3.594 -52.045 -20.474 1.00 25.00 H new ATOM 0 HA2 GLY A 486 -3.372 -54.487 -18.988 1.00 25.00 H new ATOM 0 HA3 GLY A 486 -3.057 -54.216 -20.691 1.00 25.00 H new ATOM 1082 N ARG A 487 -0.744 -52.871 -18.960 1.00 25.00 N ATOM 1083 CA ARG A 487 0.691 -52.885 -18.653 1.00 25.00 C ATOM 1084 C ARG A 487 0.958 -53.701 -17.395 1.00 25.00 C ATOM 1085 O ARG A 487 2.096 -54.038 -17.102 1.00 25.00 O ATOM 1086 CB ARG A 487 1.229 -51.455 -18.505 1.00 25.00 C ATOM 1087 CG ARG A 487 0.776 -50.732 -17.238 1.00 25.00 C ATOM 1088 CD ARG A 487 1.169 -49.266 -17.279 1.00 25.00 C ATOM 1089 NE ARG A 487 0.790 -48.572 -16.036 1.00 25.00 N ATOM 1090 CZ ARG A 487 0.892 -47.264 -15.828 1.00 25.00 C ATOM 1091 NH1 ARG A 487 1.351 -46.442 -16.741 1.00 25.00 N ATOM 1092 NH2 ARG A 487 0.526 -46.774 -14.676 1.00 25.00 N ATOM 0 H ARG A 487 -1.206 -51.980 -18.780 1.00 25.00 H new ATOM 0 HA ARG A 487 1.217 -53.357 -19.483 1.00 25.00 H new ATOM 0 HB2 ARG A 487 2.318 -51.488 -18.519 1.00 25.00 H new ATOM 0 HB3 ARG A 487 0.917 -50.872 -19.371 1.00 25.00 H new ATOM 0 HG2 ARG A 487 -0.305 -50.820 -17.132 1.00 25.00 H new ATOM 0 HG3 ARG A 487 1.222 -51.208 -16.364 1.00 25.00 H new ATOM 0 HD2 ARG A 487 2.245 -49.180 -17.431 1.00 25.00 H new ATOM 0 HD3 ARG A 487 0.687 -48.782 -18.129 1.00 25.00 H new ATOM 0 HE ARG A 487 0.420 -49.141 -15.275 1.00 25.00 H new ATOM 0 HH11 ARG A 487 1.645 -46.801 -17.649 1.00 25.00 H new ATOM 0 HH12 ARG A 487 1.414 -45.443 -16.543 1.00 25.00 H new ATOM 0 HH21 ARG A 487 0.167 -47.393 -13.949 1.00 25.00 H new ATOM 0 HH22 ARG A 487 0.599 -45.772 -14.502 1.00 25.00 H new ATOM 1106 N ALA A 488 -0.117 -53.993 -16.666 1.00 25.00 N ATOM 1107 CA ALA A 488 -0.107 -54.829 -15.454 1.00 25.00 C ATOM 1108 C ALA A 488 0.834 -54.369 -14.321 1.00 25.00 C ATOM 1109 O ALA A 488 1.066 -55.103 -13.361 1.00 25.00 O ATOM 1110 CB ALA A 488 0.191 -56.283 -15.847 1.00 25.00 C ATOM 0 H ALA A 488 -1.047 -53.648 -16.903 1.00 25.00 H new ATOM 0 HA ALA A 488 -1.103 -54.728 -15.023 1.00 25.00 H new ATOM 0 HB1 ALA A 488 0.200 -56.907 -14.953 1.00 25.00 H new ATOM 0 HB2 ALA A 488 -0.579 -56.640 -16.531 1.00 25.00 H new ATOM 0 HB3 ALA A 488 1.164 -56.336 -16.336 1.00 25.00 H new ATOM 1116 N GLY A 489 1.363 -53.159 -14.425 1.00 25.00 N ATOM 1117 CA GLY A 489 2.256 -52.640 -13.402 1.00 25.00 C ATOM 1118 C GLY A 489 1.491 -52.138 -12.195 1.00 25.00 C ATOM 1119 O GLY A 489 1.279 -50.940 -12.027 1.00 25.00 O ATOM 0 H GLY A 489 1.190 -52.522 -15.203 1.00 25.00 H new ATOM 0 HA2 GLY A 489 2.950 -53.422 -13.094 1.00 25.00 H new ATOM 0 HA3 GLY A 489 2.854 -51.829 -13.818 1.00 25.00 H new ATOM 1123 N SER A 490 1.066 -53.080 -11.353 1.00 25.00 N ATOM 1124 CA SER A 490 0.326 -52.795 -10.116 1.00 25.00 C ATOM 1125 C SER A 490 0.481 -53.921 -9.107 1.00 25.00 C ATOM 1126 O SER A 490 -0.348 -54.775 -8.892 1.00 25.00 O ATOM 1127 CB SER A 490 -1.164 -52.540 -10.407 1.00 25.00 C ATOM 1128 OG SER A 490 -1.860 -52.326 -9.179 1.00 25.00 O ATOM 1129 OXT SER A 490 1.607 -53.909 -8.476 1.00 25.00 O ATOM 0 H SER A 490 1.226 -54.075 -11.509 1.00 25.00 H new ATOM 0 HA SER A 490 0.752 -51.890 -9.684 1.00 25.00 H new ATOM 0 HB2 SER A 490 -1.275 -51.671 -11.056 1.00 25.00 H new ATOM 0 HB3 SER A 490 -1.593 -53.391 -10.937 1.00 25.00 H new ATOM 0 HG SER A 490 -2.808 -52.162 -9.365 1.00 25.00 H new TER 1136 SER A 490