USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 912 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 327 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 145:sc= -1.98 (180deg=-2.21) USER MOD Single : A 345 ASN : amide:sc= -1.8 K(o=-1.8,f=-4.1!) USER MOD Single : A 351 LYS NZ :NH3+ 172:sc= -0.994 (180deg=-1.28) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 327 SER OG : rot 25:sc= 0.208 USER MOD Single : B 340 MET CE :methyl 151:sc= -1.38 (180deg=-4.63!) USER MOD Single : B 345 ASN : amide:sc= -5.47 K(o=-5.5,f=-10!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc=-0.00126 (180deg=-0.00126) USER MOD Single : B 354 GLN : amide:sc= -1.99! K(o=-2!,f=-0.81) USER MOD Single : C 327 SER OG : rot -30:sc= 0.306 USER MOD Single : C 340 MET CE :methyl 164:sc= 0 (180deg=-0.226) USER MOD Single : C 345 ASN : amide:sc= -0.0666 K(o=-0.067,f=-1!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 354 GLN : amide:sc= -0.499 X(o=-0.5,f=-0.13) USER MOD Single : D 327 SER OG : rot -21:sc= 0.223 USER MOD Single : D 340 MET CE :methyl -157:sc= -0.0155 (180deg=-0.57) USER MOD Single : D 345 ASN : amide:sc= -5.49! K(o=-5.5!,f=-1.2) USER MOD Single : D 351 LYS NZ :NH3+ 163:sc= -4.01! (180deg=-4.56!) USER MOD Single : D 354 GLN : amide:sc= -1.23 K(o=-1.2,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -19.514 3.461 7.344 1.00 0.00 N ATOM 19 CA SER A 327 -19.255 2.610 6.188 1.00 0.00 C ATOM 20 C SER A 327 -18.977 3.450 4.946 1.00 0.00 C ATOM 21 O SER A 327 -19.809 4.256 4.530 1.00 0.00 O ATOM 22 CB SER A 327 -20.445 1.683 5.935 1.00 0.00 C ATOM 23 OG SER A 327 -20.263 0.932 4.747 1.00 0.00 O ATOM 0 HA SER A 327 -18.372 2.007 6.402 1.00 0.00 H new ATOM 0 HB2 SER A 327 -20.570 1.007 6.781 1.00 0.00 H new ATOM 0 HB3 SER A 327 -21.359 2.272 5.860 1.00 0.00 H new ATOM 0 HG SER A 327 -21.036 0.346 4.609 1.00 0.00 H new ATOM 29 N PHE A 328 -17.801 3.257 4.358 1.00 0.00 N ATOM 30 CA PHE A 328 -17.412 3.997 3.164 1.00 0.00 C ATOM 31 C PHE A 328 -17.420 3.092 1.936 1.00 0.00 C ATOM 32 O PHE A 328 -17.205 1.884 2.041 1.00 0.00 O ATOM 33 CB PHE A 328 -16.023 4.612 3.348 1.00 0.00 C ATOM 34 CG PHE A 328 -15.835 5.284 4.678 1.00 0.00 C ATOM 35 CD1 PHE A 328 -15.489 4.547 5.799 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.005 6.654 4.807 1.00 0.00 C ATOM 37 CE1 PHE A 328 -15.314 5.163 7.024 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.832 7.275 6.030 1.00 0.00 C ATOM 39 CZ PHE A 328 -15.487 6.529 7.140 1.00 0.00 C ATOM 0 H PHE A 328 -17.101 2.594 4.690 1.00 0.00 H new ATOM 0 HA PHE A 328 -18.138 4.795 3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -15.271 3.831 3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.849 5.339 2.555 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -15.354 3.479 5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.276 7.242 3.943 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -15.042 4.577 7.890 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -15.967 8.343 6.117 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.353 7.012 8.096 1.00 0.00 H new ATOM 49 N GLY A 329 -17.668 3.684 0.772 1.00 0.00 N ATOM 50 CA GLY A 329 -17.699 2.917 -0.459 1.00 0.00 C ATOM 51 C GLY A 329 -16.490 3.179 -1.336 1.00 0.00 C ATOM 52 O GLY A 329 -15.840 4.217 -1.214 1.00 0.00 O ATOM 0 H GLY A 329 -17.848 4.682 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.748 1.855 -0.220 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.606 3.161 -1.013 1.00 0.00 H new ATOM 56 N LEU A 330 -16.188 2.236 -2.223 1.00 0.00 N ATOM 57 CA LEU A 330 -15.049 2.371 -3.123 1.00 0.00 C ATOM 58 C LEU A 330 -15.386 1.839 -4.512 1.00 0.00 C ATOM 59 O LEU A 330 -16.226 0.951 -4.661 1.00 0.00 O ATOM 60 CB LEU A 330 -13.837 1.626 -2.561 1.00 0.00 C ATOM 61 CG LEU A 330 -13.289 2.180 -1.244 1.00 0.00 C ATOM 62 CD1 LEU A 330 -13.927 1.470 -0.060 1.00 0.00 C ATOM 63 CD2 LEU A 330 -11.775 2.043 -1.198 1.00 0.00 C ATOM 0 H LEU A 330 -16.716 1.371 -2.337 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.809 3.431 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -14.109 0.581 -2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.041 1.646 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 330 -13.540 3.239 -1.184 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -13.525 1.877 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -15.006 1.620 -0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -13.707 0.404 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -11.402 2.442 -0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -11.502 0.991 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -11.334 2.598 -2.026 1.00 0.00 H new ATOM 75 N GLY A 331 -14.725 2.387 -5.526 1.00 0.00 N ATOM 76 CA GLY A 331 -14.967 1.956 -6.890 1.00 0.00 C ATOM 77 C GLY A 331 -13.682 1.754 -7.669 1.00 0.00 C ATOM 78 O GLY A 331 -13.258 2.634 -8.418 1.00 0.00 O ATOM 0 H GLY A 331 -14.025 3.123 -5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -15.532 1.024 -6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.584 2.697 -7.398 1.00 0.00 H new ATOM 82 N ILE A 332 -13.062 0.592 -7.492 1.00 0.00 N ATOM 83 CA ILE A 332 -11.817 0.277 -8.183 1.00 0.00 C ATOM 84 C ILE A 332 -12.083 -0.181 -9.613 1.00 0.00 C ATOM 85 O ILE A 332 -13.048 -0.898 -9.876 1.00 0.00 O ATOM 86 CB ILE A 332 -11.025 -0.820 -7.445 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.970 -0.521 -5.945 1.00 0.00 C ATOM 88 CG2 ILE A 332 -9.621 -0.937 -8.019 1.00 0.00 C ATOM 89 CD1 ILE A 332 -10.237 0.760 -5.610 1.00 0.00 C ATOM 0 H ILE A 332 -13.401 -0.147 -6.876 1.00 0.00 H new ATOM 0 HA ILE A 332 -11.226 1.192 -8.200 1.00 0.00 H new ATOM 0 HB ILE A 332 -11.535 -1.773 -7.587 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -11.987 -0.460 -5.557 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.484 -1.352 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -9.074 -1.716 -7.487 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -9.681 -1.193 -9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -9.101 0.014 -7.905 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.238 0.908 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -9.209 0.695 -5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.736 1.601 -6.091 1.00 0.00 H new ATOM 101 N ARG A 333 -11.219 0.237 -10.532 1.00 0.00 N ATOM 102 CA ARG A 333 -11.359 -0.132 -11.936 1.00 0.00 C ATOM 103 C ARG A 333 -10.185 -0.994 -12.391 1.00 0.00 C ATOM 104 O ARG A 333 -9.790 -0.958 -13.557 1.00 0.00 O ATOM 105 CB ARG A 333 -11.453 1.123 -12.807 1.00 0.00 C ATOM 106 CG ARG A 333 -12.088 0.875 -14.166 1.00 0.00 C ATOM 107 CD ARG A 333 -13.576 0.587 -14.046 1.00 0.00 C ATOM 108 NE ARG A 333 -14.362 1.810 -13.888 1.00 0.00 N ATOM 109 CZ ARG A 333 -14.668 2.353 -12.710 1.00 0.00 C ATOM 110 NH1 ARG A 333 -14.252 1.794 -11.580 1.00 0.00 N ATOM 111 NH2 ARG A 333 -15.392 3.463 -12.663 1.00 0.00 N ATOM 0 H ARG A 333 -10.415 0.831 -10.330 1.00 0.00 H new ATOM 0 HA ARG A 333 -12.276 -0.711 -12.045 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -12.032 1.880 -12.278 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.452 1.530 -12.952 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -11.936 1.746 -14.803 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -11.592 0.034 -14.652 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -13.914 0.052 -14.933 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -13.750 -0.068 -13.193 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.697 2.276 -14.731 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -13.693 0.941 -11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -14.491 2.217 -10.683 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.713 3.899 -13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -15.628 3.881 -11.763 1.00 0.00 H new ATOM 125 N GLY A 334 -9.632 -1.769 -11.464 1.00 0.00 N ATOM 126 CA GLY A 334 -8.510 -2.629 -11.788 1.00 0.00 C ATOM 127 C GLY A 334 -8.339 -3.759 -10.793 1.00 0.00 C ATOM 128 O GLY A 334 -8.572 -3.583 -9.597 1.00 0.00 O ATOM 0 H GLY A 334 -9.942 -1.817 -10.493 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.652 -3.046 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.597 -2.034 -11.818 1.00 0.00 H new ATOM 132 N ARG A 335 -7.932 -4.924 -11.286 1.00 0.00 N ATOM 133 CA ARG A 335 -7.730 -6.088 -10.432 1.00 0.00 C ATOM 134 C ARG A 335 -6.451 -5.949 -9.612 1.00 0.00 C ATOM 135 O ARG A 335 -6.360 -6.458 -8.495 1.00 0.00 O ATOM 136 CB ARG A 335 -7.673 -7.363 -11.276 1.00 0.00 C ATOM 137 CG ARG A 335 -6.588 -7.339 -12.341 1.00 0.00 C ATOM 138 CD ARG A 335 -7.156 -7.017 -13.715 1.00 0.00 C ATOM 139 NE ARG A 335 -6.692 -5.724 -14.210 1.00 0.00 N ATOM 140 CZ ARG A 335 -7.112 -5.170 -15.345 1.00 0.00 C ATOM 141 NH1 ARG A 335 -8.003 -5.794 -16.106 1.00 0.00 N ATOM 142 NH2 ARG A 335 -6.639 -3.990 -15.722 1.00 0.00 N ATOM 0 H ARG A 335 -7.735 -5.087 -12.274 1.00 0.00 H new ATOM 0 HA ARG A 335 -8.574 -6.152 -9.745 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -7.507 -8.217 -10.619 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -8.639 -7.514 -11.757 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -5.834 -6.598 -12.076 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.087 -8.306 -12.372 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -6.869 -7.799 -14.418 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.245 -7.017 -13.666 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.005 -5.215 -13.653 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -8.369 -6.703 -15.822 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -8.321 -5.365 -16.975 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -5.953 -3.507 -15.142 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -6.961 -3.566 -16.592 1.00 0.00 H new ATOM 156 N GLU A 336 -5.466 -5.257 -10.175 1.00 0.00 N ATOM 157 CA GLU A 336 -4.192 -5.053 -9.495 1.00 0.00 C ATOM 158 C GLU A 336 -4.362 -4.151 -8.277 1.00 0.00 C ATOM 159 O GLU A 336 -3.982 -4.516 -7.165 1.00 0.00 O ATOM 160 CB GLU A 336 -3.168 -4.444 -10.456 1.00 0.00 C ATOM 161 CG GLU A 336 -1.729 -4.791 -10.111 1.00 0.00 C ATOM 162 CD GLU A 336 -0.963 -3.610 -9.548 1.00 0.00 C ATOM 163 OE1 GLU A 336 -1.384 -3.075 -8.501 1.00 0.00 O ATOM 164 OE2 GLU A 336 0.058 -3.221 -10.153 1.00 0.00 O ATOM 0 H GLU A 336 -5.525 -4.829 -11.099 1.00 0.00 H new ATOM 0 HA GLU A 336 -3.831 -6.024 -9.157 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.383 -4.787 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.282 -3.360 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.719 -5.605 -9.386 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.223 -5.155 -11.005 1.00 0.00 H new ATOM 171 N ARG A 337 -4.938 -2.973 -8.494 1.00 0.00 N ATOM 172 CA ARG A 337 -5.159 -2.022 -7.411 1.00 0.00 C ATOM 173 C ARG A 337 -6.022 -2.641 -6.317 1.00 0.00 C ATOM 174 O ARG A 337 -5.684 -2.576 -5.134 1.00 0.00 O ATOM 175 CB ARG A 337 -5.824 -0.752 -7.946 1.00 0.00 C ATOM 176 CG ARG A 337 -5.316 0.523 -7.292 1.00 0.00 C ATOM 177 CD ARG A 337 -6.400 1.588 -7.228 1.00 0.00 C ATOM 178 NE ARG A 337 -6.208 2.627 -8.237 1.00 0.00 N ATOM 179 CZ ARG A 337 -6.600 2.514 -9.505 1.00 0.00 C ATOM 180 NH1 ARG A 337 -7.206 1.411 -9.925 1.00 0.00 N ATOM 181 NH2 ARG A 337 -6.385 3.509 -10.355 1.00 0.00 N ATOM 0 H ARG A 337 -5.260 -2.655 -9.408 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.191 -1.762 -6.983 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.657 -0.690 -9.021 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.901 -0.824 -7.794 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.963 0.301 -6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -4.462 0.905 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -7.375 1.122 -7.369 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.404 2.042 -6.237 1.00 0.00 H new ATOM 0 HE ARG A 337 -5.746 3.491 -7.953 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.374 0.643 -9.276 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -7.504 1.331 -10.897 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -5.920 4.359 -10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -6.685 3.424 -11.326 1.00 0.00 H new ATOM 195 N PHE A 338 -7.133 -3.247 -6.719 1.00 0.00 N ATOM 196 CA PHE A 338 -8.039 -3.883 -5.772 1.00 0.00 C ATOM 197 C PHE A 338 -7.340 -5.029 -5.051 1.00 0.00 C ATOM 198 O PHE A 338 -7.627 -5.311 -3.888 1.00 0.00 O ATOM 199 CB PHE A 338 -9.287 -4.398 -6.491 1.00 0.00 C ATOM 200 CG PHE A 338 -10.277 -5.063 -5.576 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.065 -6.358 -5.130 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.417 -4.394 -5.163 1.00 0.00 C ATOM 203 CE1 PHE A 338 -10.973 -6.973 -4.289 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.329 -5.003 -4.322 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.106 -6.295 -3.884 1.00 0.00 C ATOM 0 H PHE A 338 -7.427 -3.311 -7.693 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.341 -3.139 -5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -9.775 -3.565 -6.996 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.985 -5.106 -7.263 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -9.180 -6.892 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.595 -3.384 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -10.797 -7.983 -3.949 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.214 -4.470 -4.008 1.00 0.00 H new ATOM 0 HZ PHE A 338 -12.817 -6.773 -3.226 1.00 0.00 H new ATOM 215 N GLU A 339 -6.415 -5.683 -5.747 1.00 0.00 N ATOM 216 CA GLU A 339 -5.672 -6.793 -5.167 1.00 0.00 C ATOM 217 C GLU A 339 -4.840 -6.317 -3.983 1.00 0.00 C ATOM 218 O GLU A 339 -4.708 -7.020 -2.981 1.00 0.00 O ATOM 219 CB GLU A 339 -4.768 -7.439 -6.219 1.00 0.00 C ATOM 220 CG GLU A 339 -5.429 -8.585 -6.968 1.00 0.00 C ATOM 221 CD GLU A 339 -4.944 -9.944 -6.502 1.00 0.00 C ATOM 222 OE1 GLU A 339 -3.717 -10.177 -6.528 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.790 -10.774 -6.109 1.00 0.00 O ATOM 0 H GLU A 339 -6.164 -5.463 -6.711 1.00 0.00 H new ATOM 0 HA GLU A 339 -6.387 -7.537 -4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -4.458 -6.679 -6.936 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -3.864 -7.807 -5.733 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -6.509 -8.524 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -5.231 -8.479 -8.035 1.00 0.00 H new ATOM 230 N MET A 340 -4.287 -5.114 -4.101 1.00 0.00 N ATOM 231 CA MET A 340 -3.478 -4.543 -3.034 1.00 0.00 C ATOM 232 C MET A 340 -4.340 -4.263 -1.809 1.00 0.00 C ATOM 233 O MET A 340 -4.069 -4.766 -0.718 1.00 0.00 O ATOM 234 CB MET A 340 -2.800 -3.255 -3.510 1.00 0.00 C ATOM 235 CG MET A 340 -1.283 -3.301 -3.428 1.00 0.00 C ATOM 236 SD MET A 340 -0.485 -2.555 -4.863 1.00 0.00 S ATOM 237 CE MET A 340 -0.618 -0.815 -4.459 1.00 0.00 C ATOM 0 H MET A 340 -4.385 -4.518 -4.923 1.00 0.00 H new ATOM 0 HA MET A 340 -2.706 -5.262 -2.761 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.094 -3.059 -4.541 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.163 -2.420 -2.911 1.00 0.00 H new ATOM 0 HG2 MET A 340 -0.956 -2.784 -2.526 1.00 0.00 H new ATOM 0 HG3 MET A 340 -0.960 -4.338 -3.336 1.00 0.00 H new ATOM 0 HE1 MET A 340 0.266 -0.289 -4.819 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.506 -0.398 -4.933 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.695 -0.697 -3.378 1.00 0.00 H new ATOM 247 N PHE A 341 -5.385 -3.464 -1.998 1.00 0.00 N ATOM 248 CA PHE A 341 -6.293 -3.125 -0.909 1.00 0.00 C ATOM 249 C PHE A 341 -6.958 -4.378 -0.349 1.00 0.00 C ATOM 250 O PHE A 341 -7.343 -4.417 0.820 1.00 0.00 O ATOM 251 CB PHE A 341 -7.355 -2.135 -1.392 1.00 0.00 C ATOM 252 CG PHE A 341 -6.798 -1.067 -2.287 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.436 -0.729 -3.469 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.627 -0.411 -1.949 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.914 0.245 -4.297 1.00 0.00 C ATOM 256 CE2 PHE A 341 -5.102 0.564 -2.771 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.746 0.893 -3.947 1.00 0.00 C ATOM 0 H PHE A 341 -5.624 -3.040 -2.894 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.712 -2.659 -0.113 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.134 -2.679 -1.926 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.827 -1.667 -0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.351 -1.232 -3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -5.119 -0.666 -1.031 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -7.419 0.500 -5.217 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -4.188 1.069 -2.495 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.337 1.656 -4.592 1.00 0.00 H new ATOM 267 N ARG A 342 -7.084 -5.404 -1.187 1.00 0.00 N ATOM 268 CA ARG A 342 -7.696 -6.658 -0.766 1.00 0.00 C ATOM 269 C ARG A 342 -6.752 -7.434 0.145 1.00 0.00 C ATOM 270 O ARG A 342 -7.162 -7.950 1.185 1.00 0.00 O ATOM 271 CB ARG A 342 -8.064 -7.507 -1.985 1.00 0.00 C ATOM 272 CG ARG A 342 -8.730 -8.826 -1.629 1.00 0.00 C ATOM 273 CD ARG A 342 -9.009 -9.661 -2.868 1.00 0.00 C ATOM 274 NE ARG A 342 -7.958 -10.645 -3.113 1.00 0.00 N ATOM 275 CZ ARG A 342 -7.857 -11.801 -2.461 1.00 0.00 C ATOM 276 NH1 ARG A 342 -8.741 -12.122 -1.524 1.00 0.00 N ATOM 277 NH2 ARG A 342 -6.870 -12.640 -2.747 1.00 0.00 N ATOM 0 H ARG A 342 -6.771 -5.391 -2.158 1.00 0.00 H new ATOM 0 HA ARG A 342 -8.605 -6.426 -0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -8.732 -6.934 -2.628 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.162 -7.709 -2.562 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -8.089 -9.386 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -9.664 -8.633 -1.101 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -9.965 -10.172 -2.753 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.101 -9.005 -3.734 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.260 -10.434 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.503 -11.481 -1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -8.659 -13.009 -1.028 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -6.188 -12.399 -3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -6.793 -13.526 -2.247 1.00 0.00 H new ATOM 291 N GLU A 343 -5.484 -7.505 -0.248 1.00 0.00 N ATOM 292 CA GLU A 343 -4.482 -8.209 0.541 1.00 0.00 C ATOM 293 C GLU A 343 -4.148 -7.421 1.802 1.00 0.00 C ATOM 294 O GLU A 343 -3.834 -7.998 2.843 1.00 0.00 O ATOM 295 CB GLU A 343 -3.215 -8.437 -0.286 1.00 0.00 C ATOM 296 CG GLU A 343 -3.224 -9.741 -1.066 1.00 0.00 C ATOM 297 CD GLU A 343 -2.097 -9.824 -2.077 1.00 0.00 C ATOM 298 OE1 GLU A 343 -2.387 -10.043 -3.272 1.00 0.00 O ATOM 299 OE2 GLU A 343 -0.925 -9.668 -1.674 1.00 0.00 O ATOM 0 H GLU A 343 -5.128 -7.084 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 343 -4.891 -9.177 0.831 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -3.092 -7.608 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.351 -8.427 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -3.145 -10.577 -0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.178 -9.845 -1.582 1.00 0.00 H new ATOM 306 N LEU A 344 -4.228 -6.098 1.701 1.00 0.00 N ATOM 307 CA LEU A 344 -3.943 -5.227 2.832 1.00 0.00 C ATOM 308 C LEU A 344 -5.066 -5.303 3.860 1.00 0.00 C ATOM 309 O LEU A 344 -4.829 -5.202 5.064 1.00 0.00 O ATOM 310 CB LEU A 344 -3.760 -3.782 2.357 1.00 0.00 C ATOM 311 CG LEU A 344 -2.328 -3.252 2.443 1.00 0.00 C ATOM 312 CD1 LEU A 344 -1.597 -3.477 1.128 1.00 0.00 C ATOM 313 CD2 LEU A 344 -2.327 -1.776 2.810 1.00 0.00 C ATOM 0 H LEU A 344 -4.488 -5.607 0.846 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.018 -5.563 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.097 -3.709 1.323 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -4.407 -3.135 2.950 1.00 0.00 H new ATOM 0 HG LEU A 344 -1.804 -3.800 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -0.580 -3.094 1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.567 -4.544 0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.120 -2.955 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -1.300 -1.416 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -2.868 -1.212 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -2.813 -1.641 3.776 1.00 0.00 H new ATOM 325 N ASN A 345 -6.290 -5.485 3.375 1.00 0.00 N ATOM 326 CA ASN A 345 -7.452 -5.579 4.249 1.00 0.00 C ATOM 327 C ASN A 345 -7.404 -6.862 5.072 1.00 0.00 C ATOM 328 O ASN A 345 -7.679 -6.852 6.273 1.00 0.00 O ATOM 329 CB ASN A 345 -8.742 -5.533 3.428 1.00 0.00 C ATOM 330 CG ASN A 345 -9.971 -5.332 4.292 1.00 0.00 C ATOM 331 OD1 ASN A 345 -10.138 -5.993 5.317 1.00 0.00 O ATOM 332 ND2 ASN A 345 -10.840 -4.416 3.881 1.00 0.00 N ATOM 0 H ASN A 345 -6.502 -5.570 2.381 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.436 -4.728 4.929 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.677 -4.724 2.700 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.845 -6.461 2.866 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.686 -4.237 4.421 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -10.661 -3.891 3.025 1.00 0.00 H new ATOM 339 N GLU A 346 -7.050 -7.964 4.420 1.00 0.00 N ATOM 340 CA GLU A 346 -6.962 -9.254 5.094 1.00 0.00 C ATOM 341 C GLU A 346 -5.747 -9.300 6.013 1.00 0.00 C ATOM 342 O GLU A 346 -5.781 -9.923 7.074 1.00 0.00 O ATOM 343 CB GLU A 346 -6.885 -10.387 4.068 1.00 0.00 C ATOM 344 CG GLU A 346 -8.244 -10.932 3.660 1.00 0.00 C ATOM 345 CD GLU A 346 -8.138 -12.152 2.767 1.00 0.00 C ATOM 346 OE1 GLU A 346 -7.956 -11.978 1.543 1.00 0.00 O ATOM 347 OE2 GLU A 346 -8.236 -13.282 3.290 1.00 0.00 O ATOM 0 H GLU A 346 -6.820 -7.990 3.427 1.00 0.00 H new ATOM 0 HA GLU A 346 -7.860 -9.384 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -6.366 -10.027 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -6.286 -11.199 4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -8.812 -11.189 4.554 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -8.803 -10.153 3.141 1.00 0.00 H new ATOM 354 N ALA A 347 -4.676 -8.631 5.600 1.00 0.00 N ATOM 355 CA ALA A 347 -3.450 -8.590 6.387 1.00 0.00 C ATOM 356 C ALA A 347 -3.596 -7.642 7.572 1.00 0.00 C ATOM 357 O ALA A 347 -2.986 -7.846 8.622 1.00 0.00 O ATOM 358 CB ALA A 347 -2.276 -8.173 5.515 1.00 0.00 C ATOM 0 H ALA A 347 -4.633 -8.110 4.724 1.00 0.00 H new ATOM 0 HA ALA A 347 -3.260 -9.591 6.775 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -1.367 -8.147 6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -2.153 -8.890 4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.465 -7.183 5.100 1.00 0.00 H new ATOM 364 N LEU A 348 -4.410 -6.606 7.397 1.00 0.00 N ATOM 365 CA LEU A 348 -4.638 -5.628 8.453 1.00 0.00 C ATOM 366 C LEU A 348 -5.539 -6.205 9.539 1.00 0.00 C ATOM 367 O LEU A 348 -5.414 -5.857 10.714 1.00 0.00 O ATOM 368 CB LEU A 348 -5.264 -4.357 7.874 1.00 0.00 C ATOM 369 CG LEU A 348 -4.264 -3.296 7.412 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.824 -2.511 6.236 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.911 -2.362 8.560 1.00 0.00 C ATOM 0 H LEU A 348 -4.922 -6.423 6.534 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.675 -5.378 8.899 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.894 -4.633 7.029 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.917 -3.916 8.627 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.354 -3.799 7.086 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -4.099 -1.761 5.921 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -5.026 -3.191 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.749 -2.018 6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.198 -1.613 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.814 -1.866 8.917 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.467 -2.936 9.373 1.00 0.00 H new ATOM 383 N GLU A 349 -6.446 -7.091 9.140 1.00 0.00 N ATOM 384 CA GLU A 349 -7.367 -7.718 10.080 1.00 0.00 C ATOM 385 C GLU A 349 -6.629 -8.689 10.996 1.00 0.00 C ATOM 386 O GLU A 349 -6.981 -8.845 12.165 1.00 0.00 O ATOM 387 CB GLU A 349 -8.477 -8.454 9.327 1.00 0.00 C ATOM 388 CG GLU A 349 -9.518 -7.527 8.720 1.00 0.00 C ATOM 389 CD GLU A 349 -10.546 -8.270 7.889 1.00 0.00 C ATOM 390 OE1 GLU A 349 -10.578 -8.060 6.658 1.00 0.00 O ATOM 391 OE2 GLU A 349 -11.319 -9.061 8.469 1.00 0.00 O ATOM 0 H GLU A 349 -6.563 -7.391 8.172 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.812 -6.934 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.031 -9.054 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -8.972 -9.145 10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.025 -6.984 9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.019 -6.785 8.096 1.00 0.00 H new ATOM 398 N LEU A 350 -5.601 -9.337 10.457 1.00 0.00 N ATOM 399 CA LEU A 350 -4.812 -10.292 11.226 1.00 0.00 C ATOM 400 C LEU A 350 -4.019 -9.584 12.320 1.00 0.00 C ATOM 401 O LEU A 350 -3.797 -10.138 13.397 1.00 0.00 O ATOM 402 CB LEU A 350 -3.860 -11.058 10.305 1.00 0.00 C ATOM 403 CG LEU A 350 -4.450 -12.318 9.669 1.00 0.00 C ATOM 404 CD1 LEU A 350 -3.802 -12.587 8.319 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.275 -13.513 10.594 1.00 0.00 C ATOM 0 H LEU A 350 -5.295 -9.218 9.491 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.497 -10.997 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -3.530 -10.389 9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.974 -11.338 10.875 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.517 -12.158 9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -4.234 -13.487 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -3.978 -11.740 7.656 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.729 -12.727 8.452 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.700 -14.401 10.126 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.214 -13.675 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -4.785 -13.321 11.538 1.00 0.00 H new ATOM 417 N LYS A 351 -3.596 -8.356 12.036 1.00 0.00 N ATOM 418 CA LYS A 351 -2.828 -7.572 12.996 1.00 0.00 C ATOM 419 C LYS A 351 -3.658 -7.273 14.240 1.00 0.00 C ATOM 420 O LYS A 351 -3.131 -7.221 15.352 1.00 0.00 O ATOM 421 CB LYS A 351 -2.357 -6.264 12.357 1.00 0.00 C ATOM 422 CG LYS A 351 -1.378 -6.465 11.212 1.00 0.00 C ATOM 423 CD LYS A 351 -1.225 -5.201 10.382 1.00 0.00 C ATOM 424 CE LYS A 351 -0.478 -4.120 11.146 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.822 -2.756 10.660 1.00 0.00 N ATOM 0 H LYS A 351 -3.772 -7.883 11.150 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.958 -8.157 13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.225 -5.715 11.990 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.888 -5.644 13.121 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -0.407 -6.760 11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -1.723 -7.280 10.576 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -0.691 -5.432 9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -2.210 -4.831 10.095 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.714 -4.197 12.207 1.00 0.00 H new ATOM 0 HE3 LYS A 351 0.595 -4.281 11.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -0.399 -2.046 11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.452 -2.627 9.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -1.856 -2.641 10.652 1.00 0.00 H new ATOM 439 N ASP A 352 -4.958 -7.078 14.046 1.00 0.00 N ATOM 440 CA ASP A 352 -5.861 -6.785 15.153 1.00 0.00 C ATOM 441 C ASP A 352 -5.860 -7.920 16.170 1.00 0.00 C ATOM 442 O ASP A 352 -5.852 -7.685 17.379 1.00 0.00 O ATOM 443 CB ASP A 352 -7.281 -6.552 14.632 1.00 0.00 C ATOM 444 CG ASP A 352 -7.546 -5.095 14.308 1.00 0.00 C ATOM 445 OD1 ASP A 352 -8.551 -4.549 14.810 1.00 0.00 O ATOM 446 OD2 ASP A 352 -6.749 -4.500 13.553 1.00 0.00 O ATOM 0 H ASP A 352 -5.410 -7.118 13.132 1.00 0.00 H new ATOM 0 HA ASP A 352 -5.509 -5.879 15.647 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -7.441 -7.155 13.738 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.999 -6.892 15.378 1.00 0.00 H new ATOM 451 N ALA A 353 -5.867 -9.153 15.674 1.00 0.00 N ATOM 452 CA ALA A 353 -5.866 -10.326 16.539 1.00 0.00 C ATOM 453 C ALA A 353 -4.539 -10.461 17.279 1.00 0.00 C ATOM 454 O ALA A 353 -4.500 -10.894 18.430 1.00 0.00 O ATOM 455 CB ALA A 353 -6.150 -11.581 15.728 1.00 0.00 C ATOM 0 H ALA A 353 -5.873 -9.365 14.676 1.00 0.00 H new ATOM 0 HA ALA A 353 -6.655 -10.200 17.281 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -6.146 -12.449 16.387 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -7.126 -11.493 15.250 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -5.382 -11.702 14.964 1.00 0.00 H new ATOM 461 N GLN A 354 -3.454 -10.086 16.609 1.00 0.00 N ATOM 462 CA GLN A 354 -2.124 -10.165 17.203 1.00 0.00 C ATOM 463 C GLN A 354 -1.889 -9.007 18.167 1.00 0.00 C ATOM 464 O GLN A 354 -1.276 -9.178 19.220 1.00 0.00 O ATOM 465 CB GLN A 354 -1.053 -10.159 16.110 1.00 0.00 C ATOM 466 CG GLN A 354 -0.881 -11.502 15.420 1.00 0.00 C ATOM 467 CD GLN A 354 0.338 -12.258 15.913 1.00 0.00 C ATOM 468 OE1 GLN A 354 0.223 -13.212 16.681 1.00 0.00 O ATOM 469 NE2 GLN A 354 1.516 -11.833 15.471 1.00 0.00 N ATOM 0 H GLN A 354 -3.469 -9.725 15.655 1.00 0.00 H new ATOM 0 HA GLN A 354 -2.058 -11.099 17.762 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -1.311 -9.407 15.364 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -0.101 -9.860 16.548 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.772 -12.108 15.585 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -0.797 -11.346 14.345 1.00 0.00 H new ATOM 0 HE21 GLN A 354 1.565 -11.037 14.835 1.00 0.00 H new ATOM 0 HE22 GLN A 354 2.372 -12.302 15.768 1.00 0.00 H new ATOM 514 N SER B 327 -14.587 -3.972 -12.728 1.00 0.00 N ATOM 515 CA SER B 327 -14.778 -3.033 -11.628 1.00 0.00 C ATOM 516 C SER B 327 -15.089 -3.770 -10.330 1.00 0.00 C ATOM 517 O SER B 327 -16.149 -4.381 -10.191 1.00 0.00 O ATOM 518 CB SER B 327 -15.907 -2.054 -11.956 1.00 0.00 C ATOM 519 OG SER B 327 -15.954 -0.996 -11.015 1.00 0.00 O ATOM 0 HA SER B 327 -13.851 -2.476 -11.494 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.761 -1.648 -12.957 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.860 -2.582 -11.962 1.00 0.00 H new ATOM 0 HG SER B 327 -15.069 -0.879 -10.610 1.00 0.00 H new ATOM 525 N PHE B 328 -14.160 -3.709 -9.383 1.00 0.00 N ATOM 526 CA PHE B 328 -14.335 -4.371 -8.095 1.00 0.00 C ATOM 527 C PHE B 328 -14.755 -3.371 -7.023 1.00 0.00 C ATOM 528 O PHE B 328 -14.023 -2.430 -6.716 1.00 0.00 O ATOM 529 CB PHE B 328 -13.041 -5.071 -7.678 1.00 0.00 C ATOM 530 CG PHE B 328 -12.524 -6.038 -8.704 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.858 -7.382 -8.639 1.00 0.00 C ATOM 532 CD2 PHE B 328 -11.704 -5.604 -9.733 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.383 -8.274 -9.582 1.00 0.00 C ATOM 534 CE2 PHE B 328 -11.226 -6.492 -10.679 1.00 0.00 C ATOM 535 CZ PHE B 328 -11.567 -7.828 -10.603 1.00 0.00 C ATOM 0 H PHE B 328 -13.277 -3.208 -9.483 1.00 0.00 H new ATOM 0 HA PHE B 328 -15.124 -5.116 -8.201 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -12.277 -4.318 -7.483 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -13.211 -5.603 -6.742 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -13.496 -7.736 -7.843 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -11.435 -4.560 -9.797 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -12.650 -9.319 -9.520 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -10.587 -6.141 -11.476 1.00 0.00 H new ATOM 0 HZ PHE B 328 -11.196 -8.523 -11.341 1.00 0.00 H new ATOM 545 N GLY B 329 -15.938 -3.582 -6.455 1.00 0.00 N ATOM 546 CA GLY B 329 -16.435 -2.692 -5.423 1.00 0.00 C ATOM 547 C GLY B 329 -16.236 -3.252 -4.028 1.00 0.00 C ATOM 548 O GLY B 329 -16.453 -4.441 -3.793 1.00 0.00 O ATOM 0 H GLY B 329 -16.561 -4.354 -6.691 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -15.927 -1.731 -5.501 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -17.496 -2.506 -5.588 1.00 0.00 H new ATOM 552 N LEU B 330 -15.823 -2.395 -3.101 1.00 0.00 N ATOM 553 CA LEU B 330 -15.595 -2.811 -1.722 1.00 0.00 C ATOM 554 C LEU B 330 -15.956 -1.693 -0.750 1.00 0.00 C ATOM 555 O LEU B 330 -15.837 -0.512 -1.074 1.00 0.00 O ATOM 556 CB LEU B 330 -14.134 -3.220 -1.526 1.00 0.00 C ATOM 557 CG LEU B 330 -13.110 -2.116 -1.796 1.00 0.00 C ATOM 558 CD1 LEU B 330 -11.859 -2.333 -0.958 1.00 0.00 C ATOM 559 CD2 LEU B 330 -12.761 -2.064 -3.275 1.00 0.00 C ATOM 0 H LEU B 330 -15.639 -1.408 -3.279 1.00 0.00 H new ATOM 0 HA LEU B 330 -16.236 -3.668 -1.517 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -14.005 -3.571 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.918 -4.063 -2.182 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.551 -1.160 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -11.141 -1.538 -1.163 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -12.123 -2.320 0.100 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -11.415 -3.296 -1.209 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -12.031 -1.273 -3.449 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.340 -3.021 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.662 -1.861 -3.854 1.00 0.00 H new ATOM 571 N GLY B 331 -16.399 -2.074 0.444 1.00 0.00 N ATOM 572 CA GLY B 331 -16.771 -1.092 1.446 1.00 0.00 C ATOM 573 C GLY B 331 -16.159 -1.386 2.801 1.00 0.00 C ATOM 574 O GLY B 331 -16.501 -2.379 3.442 1.00 0.00 O ATOM 0 H GLY B 331 -16.507 -3.045 0.736 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.455 -0.102 1.115 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -17.857 -1.066 1.539 1.00 0.00 H new ATOM 578 N ILE B 332 -15.251 -0.519 3.238 1.00 0.00 N ATOM 579 CA ILE B 332 -14.589 -0.690 4.526 1.00 0.00 C ATOM 580 C ILE B 332 -15.185 0.239 5.577 1.00 0.00 C ATOM 581 O ILE B 332 -15.703 1.308 5.253 1.00 0.00 O ATOM 582 CB ILE B 332 -13.075 -0.424 4.421 1.00 0.00 C ATOM 583 CG1 ILE B 332 -12.482 -1.186 3.234 1.00 0.00 C ATOM 584 CG2 ILE B 332 -12.378 -0.819 5.714 1.00 0.00 C ATOM 585 CD1 ILE B 332 -12.344 -0.345 1.984 1.00 0.00 C ATOM 0 H ILE B 332 -14.957 0.309 2.719 1.00 0.00 H new ATOM 0 HA ILE B 332 -14.747 -1.725 4.827 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.918 0.642 4.258 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -11.501 -1.571 3.513 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -13.112 -2.048 3.015 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -11.309 -0.625 5.625 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -12.785 -0.235 6.540 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -12.540 -1.880 5.905 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -11.917 -0.950 1.184 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -13.326 0.019 1.680 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.690 0.503 2.186 1.00 0.00 H new ATOM 597 N ARG B 333 -15.109 -0.175 6.837 1.00 0.00 N ATOM 598 CA ARG B 333 -15.641 0.621 7.937 1.00 0.00 C ATOM 599 C ARG B 333 -14.512 1.243 8.754 1.00 0.00 C ATOM 600 O ARG B 333 -14.593 1.331 9.980 1.00 0.00 O ATOM 601 CB ARG B 333 -16.528 -0.245 8.837 1.00 0.00 C ATOM 602 CG ARG B 333 -17.928 0.314 9.029 1.00 0.00 C ATOM 603 CD ARG B 333 -17.975 1.320 10.167 1.00 0.00 C ATOM 604 NE ARG B 333 -18.404 0.708 11.422 1.00 0.00 N ATOM 605 CZ ARG B 333 -19.671 0.415 11.708 1.00 0.00 C ATOM 606 NH1 ARG B 333 -20.634 0.675 10.833 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.975 -0.141 12.873 1.00 0.00 N ATOM 0 H ARG B 333 -14.684 -1.057 7.122 1.00 0.00 H new ATOM 0 HA ARG B 333 -16.243 1.426 7.515 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -16.600 -1.245 8.408 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -16.051 -0.350 9.811 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -18.260 0.791 8.107 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -18.622 -0.502 9.234 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -16.988 1.764 10.299 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -18.657 2.130 9.907 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.692 0.493 12.120 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -20.406 1.102 9.935 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -21.603 0.448 11.058 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.239 -0.344 13.549 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -20.945 -0.366 13.093 1.00 0.00 H new ATOM 621 N GLY B 334 -13.459 1.673 8.067 1.00 0.00 N ATOM 622 CA GLY B 334 -12.328 2.281 8.745 1.00 0.00 C ATOM 623 C GLY B 334 -11.841 3.536 8.048 1.00 0.00 C ATOM 624 O GLY B 334 -11.843 3.614 6.820 1.00 0.00 O ATOM 0 H GLY B 334 -13.368 1.612 7.053 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -12.610 2.524 9.769 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -11.512 1.561 8.802 1.00 0.00 H new ATOM 628 N ARG B 335 -11.422 4.522 8.835 1.00 0.00 N ATOM 629 CA ARG B 335 -10.929 5.781 8.287 1.00 0.00 C ATOM 630 C ARG B 335 -9.494 5.635 7.792 1.00 0.00 C ATOM 631 O ARG B 335 -9.193 5.928 6.635 1.00 0.00 O ATOM 632 CB ARG B 335 -11.007 6.885 9.342 1.00 0.00 C ATOM 633 CG ARG B 335 -11.014 8.288 8.756 1.00 0.00 C ATOM 634 CD ARG B 335 -11.885 9.229 9.572 1.00 0.00 C ATOM 635 NE ARG B 335 -11.316 10.572 9.650 1.00 0.00 N ATOM 636 CZ ARG B 335 -11.283 11.424 8.628 1.00 0.00 C ATOM 637 NH1 ARG B 335 -11.784 11.076 7.449 1.00 0.00 N ATOM 638 NH2 ARG B 335 -10.747 12.626 8.784 1.00 0.00 N ATOM 0 H ARG B 335 -11.414 4.474 9.854 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.560 6.051 7.440 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.909 6.744 9.937 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -10.160 6.788 10.021 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -9.995 8.673 8.720 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.378 8.253 7.729 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.878 9.281 9.126 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -12.008 8.828 10.578 1.00 0.00 H new ATOM 0 HE ARG B 335 -10.921 10.875 10.540 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -12.197 10.152 7.323 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -11.756 11.733 6.669 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -10.360 12.898 9.687 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -10.722 13.279 8.001 1.00 0.00 H new ATOM 652 N GLU B 336 -8.611 5.182 8.676 1.00 0.00 N ATOM 653 CA GLU B 336 -7.206 4.999 8.328 1.00 0.00 C ATOM 654 C GLU B 336 -7.054 4.010 7.177 1.00 0.00 C ATOM 655 O GLU B 336 -6.347 4.278 6.205 1.00 0.00 O ATOM 656 CB GLU B 336 -6.417 4.508 9.544 1.00 0.00 C ATOM 657 CG GLU B 336 -4.957 4.931 9.533 1.00 0.00 C ATOM 658 CD GLU B 336 -4.168 4.331 10.679 1.00 0.00 C ATOM 659 OE1 GLU B 336 -3.416 3.362 10.439 1.00 0.00 O ATOM 660 OE2 GLU B 336 -4.301 4.829 11.817 1.00 0.00 O ATOM 0 H GLU B 336 -8.843 4.935 9.638 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.809 5.963 8.010 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -6.890 4.887 10.450 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -6.471 3.420 9.587 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -4.503 4.632 8.588 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -4.897 6.018 9.585 1.00 0.00 H new ATOM 667 N ARG B 337 -7.725 2.869 7.290 1.00 0.00 N ATOM 668 CA ARG B 337 -7.667 1.842 6.257 1.00 0.00 C ATOM 669 C ARG B 337 -8.182 2.385 4.930 1.00 0.00 C ATOM 670 O ARG B 337 -7.502 2.300 3.908 1.00 0.00 O ATOM 671 CB ARG B 337 -8.483 0.619 6.678 1.00 0.00 C ATOM 672 CG ARG B 337 -8.352 -0.557 5.724 1.00 0.00 C ATOM 673 CD ARG B 337 -8.121 -1.864 6.467 1.00 0.00 C ATOM 674 NE ARG B 337 -9.307 -2.717 6.458 1.00 0.00 N ATOM 675 CZ ARG B 337 -10.333 -2.572 7.294 1.00 0.00 C ATOM 676 NH1 ARG B 337 -10.325 -1.607 8.206 1.00 0.00 N ATOM 677 NH2 ARG B 337 -11.371 -3.394 7.218 1.00 0.00 N ATOM 0 H ARG B 337 -8.316 2.632 8.087 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.627 1.544 6.128 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.166 0.306 7.673 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -9.533 0.901 6.752 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -9.256 -0.637 5.120 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -7.524 -0.378 5.038 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.287 -2.398 6.011 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -7.837 -1.650 7.497 1.00 0.00 H new ATOM 0 HE ARG B 337 -9.352 -3.469 5.770 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -9.530 -0.971 8.269 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -11.114 -1.501 8.844 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -11.383 -4.137 6.519 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -12.157 -3.283 7.858 1.00 0.00 H new ATOM 691 N PHE B 338 -9.383 2.950 4.954 1.00 0.00 N ATOM 692 CA PHE B 338 -9.978 3.514 3.751 1.00 0.00 C ATOM 693 C PHE B 338 -9.144 4.686 3.249 1.00 0.00 C ATOM 694 O PHE B 338 -9.060 4.931 2.046 1.00 0.00 O ATOM 695 CB PHE B 338 -11.414 3.968 4.027 1.00 0.00 C ATOM 696 CG PHE B 338 -12.094 4.572 2.831 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.773 5.852 2.408 1.00 0.00 C ATOM 698 CD2 PHE B 338 -13.056 3.861 2.132 1.00 0.00 C ATOM 699 CE1 PHE B 338 -12.397 6.411 1.309 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.684 4.415 1.032 1.00 0.00 C ATOM 701 CZ PHE B 338 -13.354 5.691 0.621 1.00 0.00 C ATOM 0 H PHE B 338 -9.961 3.029 5.790 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.999 2.743 2.981 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.996 3.114 4.373 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -11.406 4.697 4.837 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -11.026 6.419 2.944 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -13.318 2.863 2.450 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -12.137 7.409 0.989 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.432 3.850 0.495 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.844 6.126 -0.238 1.00 0.00 H new ATOM 711 N GLU B 339 -8.521 5.402 4.180 1.00 0.00 N ATOM 712 CA GLU B 339 -7.685 6.541 3.829 1.00 0.00 C ATOM 713 C GLU B 339 -6.491 6.084 3.002 1.00 0.00 C ATOM 714 O GLU B 339 -6.055 6.780 2.085 1.00 0.00 O ATOM 715 CB GLU B 339 -7.207 7.263 5.090 1.00 0.00 C ATOM 716 CG GLU B 339 -8.116 8.403 5.520 1.00 0.00 C ATOM 717 CD GLU B 339 -7.578 9.156 6.720 1.00 0.00 C ATOM 718 OE1 GLU B 339 -7.943 8.796 7.859 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.792 10.106 6.522 1.00 0.00 O ATOM 0 H GLU B 339 -8.580 5.213 5.181 1.00 0.00 H new ATOM 0 HA GLU B 339 -8.279 7.235 3.235 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -7.132 6.543 5.905 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -6.205 7.654 4.917 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -8.243 9.096 4.688 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -9.103 8.006 5.757 1.00 0.00 H new ATOM 726 N MET B 340 -5.973 4.903 3.324 1.00 0.00 N ATOM 727 CA MET B 340 -4.837 4.350 2.600 1.00 0.00 C ATOM 728 C MET B 340 -5.242 4.002 1.174 1.00 0.00 C ATOM 729 O MET B 340 -4.676 4.521 0.212 1.00 0.00 O ATOM 730 CB MET B 340 -4.301 3.108 3.313 1.00 0.00 C ATOM 731 CG MET B 340 -2.816 2.871 3.089 1.00 0.00 C ATOM 732 SD MET B 340 -2.025 2.048 4.485 1.00 0.00 S ATOM 733 CE MET B 340 -3.167 0.699 4.774 1.00 0.00 C ATOM 0 H MET B 340 -6.322 4.313 4.079 1.00 0.00 H new ATOM 0 HA MET B 340 -4.047 5.101 2.569 1.00 0.00 H new ATOM 0 HB2 MET B 340 -4.488 3.204 4.383 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.856 2.235 2.970 1.00 0.00 H new ATOM 0 HG2 MET B 340 -2.680 2.267 2.192 1.00 0.00 H new ATOM 0 HG3 MET B 340 -2.323 3.826 2.908 1.00 0.00 H new ATOM 0 HE1 MET B 340 -2.629 -0.149 5.198 1.00 0.00 H new ATOM 0 HE2 MET B 340 -3.942 1.021 5.469 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.626 0.402 3.831 1.00 0.00 H new ATOM 743 N PHE B 341 -6.233 3.125 1.044 1.00 0.00 N ATOM 744 CA PHE B 341 -6.720 2.716 -0.268 1.00 0.00 C ATOM 745 C PHE B 341 -7.287 3.908 -1.032 1.00 0.00 C ATOM 746 O PHE B 341 -7.338 3.899 -2.262 1.00 0.00 O ATOM 747 CB PHE B 341 -7.782 1.625 -0.120 1.00 0.00 C ATOM 748 CG PHE B 341 -7.434 0.602 0.923 1.00 0.00 C ATOM 749 CD1 PHE B 341 -8.412 0.059 1.738 1.00 0.00 C ATOM 750 CD2 PHE B 341 -6.121 0.192 1.091 1.00 0.00 C ATOM 751 CE1 PHE B 341 -8.086 -0.873 2.702 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.790 -0.739 2.052 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.774 -1.272 2.859 1.00 0.00 C ATOM 0 H PHE B 341 -6.713 2.685 1.829 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.880 2.316 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.735 2.087 0.136 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.917 1.126 -1.079 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -9.440 0.368 1.618 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.348 0.607 0.461 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.857 -1.290 3.333 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.763 -1.050 2.173 1.00 0.00 H new ATOM 0 HZ PHE B 341 -6.518 -2.001 3.613 1.00 0.00 H new ATOM 763 N ARG B 342 -7.704 4.938 -0.299 1.00 0.00 N ATOM 764 CA ARG B 342 -8.257 6.136 -0.916 1.00 0.00 C ATOM 765 C ARG B 342 -7.141 7.004 -1.489 1.00 0.00 C ATOM 766 O ARG B 342 -7.245 7.510 -2.606 1.00 0.00 O ATOM 767 CB ARG B 342 -9.071 6.935 0.104 1.00 0.00 C ATOM 768 CG ARG B 342 -9.686 8.204 -0.468 1.00 0.00 C ATOM 769 CD ARG B 342 -9.348 9.421 0.378 1.00 0.00 C ATOM 770 NE ARG B 342 -9.086 10.602 -0.442 1.00 0.00 N ATOM 771 CZ ARG B 342 -8.809 11.804 0.056 1.00 0.00 C ATOM 772 NH1 ARG B 342 -8.759 11.990 1.370 1.00 0.00 N ATOM 773 NH2 ARG B 342 -8.583 12.824 -0.760 1.00 0.00 N ATOM 0 H ARG B 342 -7.669 4.965 0.720 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.916 5.830 -1.729 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.866 6.302 0.499 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.428 7.199 0.943 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.326 8.356 -1.486 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.768 8.090 -0.526 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.173 9.629 1.060 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.474 9.204 0.992 1.00 0.00 H new ATOM 0 HE ARG B 342 -9.117 10.498 -1.456 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -8.933 11.209 2.003 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -8.546 12.914 1.747 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -8.622 12.687 -1.770 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -8.371 13.746 -0.378 1.00 0.00 H new ATOM 787 N GLU B 343 -6.070 7.164 -0.718 1.00 0.00 N ATOM 788 CA GLU B 343 -4.931 7.963 -1.153 1.00 0.00 C ATOM 789 C GLU B 343 -4.148 7.231 -2.236 1.00 0.00 C ATOM 790 O GLU B 343 -3.579 7.852 -3.133 1.00 0.00 O ATOM 791 CB GLU B 343 -4.017 8.278 0.033 1.00 0.00 C ATOM 792 CG GLU B 343 -4.359 9.582 0.735 1.00 0.00 C ATOM 793 CD GLU B 343 -5.134 9.366 2.020 1.00 0.00 C ATOM 794 OE1 GLU B 343 -4.498 9.075 3.055 1.00 0.00 O ATOM 795 OE2 GLU B 343 -6.376 9.489 1.992 1.00 0.00 O ATOM 0 H GLU B 343 -5.968 6.752 0.209 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.306 8.899 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -4.075 7.461 0.753 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.985 8.323 -0.316 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -3.439 10.123 0.956 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -4.944 10.210 0.063 1.00 0.00 H new ATOM 802 N LEU B 344 -4.131 5.905 -2.148 1.00 0.00 N ATOM 803 CA LEU B 344 -3.425 5.083 -3.123 1.00 0.00 C ATOM 804 C LEU B 344 -4.189 5.044 -4.443 1.00 0.00 C ATOM 805 O LEU B 344 -3.591 4.945 -5.515 1.00 0.00 O ATOM 806 CB LEU B 344 -3.233 3.664 -2.582 1.00 0.00 C ATOM 807 CG LEU B 344 -1.798 3.137 -2.642 1.00 0.00 C ATOM 808 CD1 LEU B 344 -1.059 3.456 -1.352 1.00 0.00 C ATOM 809 CD2 LEU B 344 -1.791 1.639 -2.907 1.00 0.00 C ATOM 0 H LEU B 344 -4.598 5.377 -1.411 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.445 5.526 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -3.571 3.638 -1.546 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.876 2.987 -3.144 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.282 3.633 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -0.040 3.074 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -1.033 4.536 -1.205 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -1.573 2.987 -0.513 1.00 0.00 H new ATOM 0 HD21 LEU B 344 -0.762 1.281 -2.946 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -2.323 1.125 -2.106 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -2.283 1.435 -3.858 1.00 0.00 H new ATOM 821 N ASN B 345 -5.513 5.127 -4.356 1.00 0.00 N ATOM 822 CA ASN B 345 -6.358 5.106 -5.543 1.00 0.00 C ATOM 823 C ASN B 345 -6.201 6.397 -6.339 1.00 0.00 C ATOM 824 O ASN B 345 -6.146 6.377 -7.569 1.00 0.00 O ATOM 825 CB ASN B 345 -7.824 4.908 -5.148 1.00 0.00 C ATOM 826 CG ASN B 345 -8.333 3.522 -5.493 1.00 0.00 C ATOM 827 OD1 ASN B 345 -8.458 2.659 -4.623 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.629 3.301 -6.768 1.00 0.00 N ATOM 0 H ASN B 345 -6.023 5.209 -3.476 1.00 0.00 H new ATOM 0 HA ASN B 345 -6.045 4.272 -6.171 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.935 5.077 -4.077 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.438 5.654 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.975 2.387 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -8.510 4.045 -7.456 1.00 0.00 H new ATOM 835 N GLU B 346 -6.127 7.518 -5.628 1.00 0.00 N ATOM 836 CA GLU B 346 -5.973 8.819 -6.269 1.00 0.00 C ATOM 837 C GLU B 346 -4.596 8.949 -6.910 1.00 0.00 C ATOM 838 O GLU B 346 -4.463 9.466 -8.019 1.00 0.00 O ATOM 839 CB GLU B 346 -6.183 9.941 -5.250 1.00 0.00 C ATOM 840 CG GLU B 346 -6.200 11.329 -5.869 1.00 0.00 C ATOM 841 CD GLU B 346 -5.567 12.375 -4.973 1.00 0.00 C ATOM 842 OE1 GLU B 346 -4.466 12.115 -4.444 1.00 0.00 O ATOM 843 OE2 GLU B 346 -6.172 13.454 -4.800 1.00 0.00 O ATOM 0 H GLU B 346 -6.171 7.552 -4.610 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.727 8.903 -7.051 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -7.125 9.774 -4.727 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.391 9.895 -4.503 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.671 11.304 -6.822 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -7.230 11.615 -6.083 1.00 0.00 H new ATOM 850 N ALA B 347 -3.574 8.474 -6.206 1.00 0.00 N ATOM 851 CA ALA B 347 -2.207 8.536 -6.708 1.00 0.00 C ATOM 852 C ALA B 347 -2.010 7.575 -7.875 1.00 0.00 C ATOM 853 O ALA B 347 -1.214 7.834 -8.778 1.00 0.00 O ATOM 854 CB ALA B 347 -1.220 8.225 -5.593 1.00 0.00 C ATOM 0 H ALA B 347 -3.667 8.042 -5.287 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.023 9.548 -7.068 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.203 8.275 -5.983 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.337 8.953 -4.790 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.411 7.224 -5.206 1.00 0.00 H new ATOM 860 N LEU B 348 -2.742 6.466 -7.851 1.00 0.00 N ATOM 861 CA LEU B 348 -2.649 5.466 -8.908 1.00 0.00 C ATOM 862 C LEU B 348 -3.297 5.975 -10.192 1.00 0.00 C ATOM 863 O LEU B 348 -2.879 5.620 -11.294 1.00 0.00 O ATOM 864 CB LEU B 348 -3.315 4.161 -8.465 1.00 0.00 C ATOM 865 CG LEU B 348 -2.355 3.088 -7.948 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.435 2.615 -9.062 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.546 3.618 -6.775 1.00 0.00 C ATOM 0 H LEU B 348 -3.406 6.237 -7.111 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.594 5.275 -9.105 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -4.039 4.388 -7.682 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.874 3.752 -9.307 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.942 2.237 -7.603 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.759 1.852 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -2.031 2.196 -9.873 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.855 3.458 -9.437 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.868 2.842 -6.420 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.968 4.486 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -2.220 3.907 -5.969 1.00 0.00 H new ATOM 879 N GLU B 349 -4.321 6.810 -10.042 1.00 0.00 N ATOM 880 CA GLU B 349 -5.026 7.369 -11.189 1.00 0.00 C ATOM 881 C GLU B 349 -4.128 8.328 -11.964 1.00 0.00 C ATOM 882 O GLU B 349 -4.247 8.460 -13.182 1.00 0.00 O ATOM 883 CB GLU B 349 -6.293 8.094 -10.733 1.00 0.00 C ATOM 884 CG GLU B 349 -7.391 8.119 -11.783 1.00 0.00 C ATOM 885 CD GLU B 349 -8.766 8.340 -11.183 1.00 0.00 C ATOM 886 OE1 GLU B 349 -9.153 7.566 -10.283 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.455 9.289 -11.613 1.00 0.00 O ATOM 0 H GLU B 349 -4.680 7.114 -9.137 1.00 0.00 H new ATOM 0 HA GLU B 349 -5.305 6.547 -11.848 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -6.674 7.611 -9.833 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.038 9.118 -10.462 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -7.182 8.910 -12.504 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.385 7.177 -12.332 1.00 0.00 H new ATOM 894 N LEU B 350 -3.228 8.996 -11.248 1.00 0.00 N ATOM 895 CA LEU B 350 -2.309 9.944 -11.869 1.00 0.00 C ATOM 896 C LEU B 350 -1.307 9.222 -12.764 1.00 0.00 C ATOM 897 O LEU B 350 -0.942 9.718 -13.830 1.00 0.00 O ATOM 898 CB LEU B 350 -1.568 10.744 -10.796 1.00 0.00 C ATOM 899 CG LEU B 350 -2.344 11.930 -10.221 1.00 0.00 C ATOM 900 CD1 LEU B 350 -1.929 12.193 -8.782 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.128 13.171 -11.075 1.00 0.00 C ATOM 0 H LEU B 350 -3.116 8.898 -10.239 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.892 10.628 -12.485 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.305 10.071 -9.980 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.633 11.112 -11.219 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.406 11.685 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -2.492 13.040 -8.390 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -2.134 11.310 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -0.863 12.418 -8.746 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.687 14.006 -10.652 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -1.067 13.418 -11.095 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.475 12.979 -12.090 1.00 0.00 H new ATOM 913 N LYS B 351 -0.867 8.048 -12.324 1.00 0.00 N ATOM 914 CA LYS B 351 0.093 7.257 -13.085 1.00 0.00 C ATOM 915 C LYS B 351 -0.530 6.747 -14.381 1.00 0.00 C ATOM 916 O LYS B 351 0.157 6.586 -15.390 1.00 0.00 O ATOM 917 CB LYS B 351 0.593 6.079 -12.248 1.00 0.00 C ATOM 918 CG LYS B 351 2.021 5.667 -12.568 1.00 0.00 C ATOM 919 CD LYS B 351 2.319 4.261 -12.076 1.00 0.00 C ATOM 920 CE LYS B 351 2.859 4.271 -10.655 1.00 0.00 C ATOM 921 NZ LYS B 351 1.794 3.984 -9.654 1.00 0.00 N ATOM 0 H LYS B 351 -1.160 7.623 -11.444 1.00 0.00 H new ATOM 0 HA LYS B 351 0.937 7.899 -13.336 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.527 6.341 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -0.067 5.226 -12.406 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.183 5.719 -13.645 1.00 0.00 H new ATOM 0 HG3 LYS B 351 2.715 6.370 -12.107 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.411 3.660 -12.117 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.044 3.789 -12.739 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.653 3.530 -10.563 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.304 5.243 -10.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 2.203 4.000 -8.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 1.048 4.706 -9.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.386 3.046 -9.840 1.00 0.00 H new ATOM 935 N ASP B 352 -1.834 6.494 -14.345 1.00 0.00 N ATOM 936 CA ASP B 352 -2.549 6.002 -15.517 1.00 0.00 C ATOM 937 C ASP B 352 -2.616 7.071 -16.603 1.00 0.00 C ATOM 938 O ASP B 352 -2.630 6.760 -17.794 1.00 0.00 O ATOM 939 CB ASP B 352 -3.963 5.563 -15.130 1.00 0.00 C ATOM 940 CG ASP B 352 -4.600 4.674 -16.180 1.00 0.00 C ATOM 941 OD1 ASP B 352 -3.852 4.025 -16.942 1.00 0.00 O ATOM 942 OD2 ASP B 352 -5.847 4.627 -16.241 1.00 0.00 O ATOM 0 H ASP B 352 -2.417 6.621 -13.518 1.00 0.00 H new ATOM 0 HA ASP B 352 -2.004 5.144 -15.910 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.928 5.030 -14.180 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -4.586 6.445 -14.978 1.00 0.00 H new ATOM 947 N ALA B 353 -2.656 8.332 -16.183 1.00 0.00 N ATOM 948 CA ALA B 353 -2.721 9.447 -17.119 1.00 0.00 C ATOM 949 C ALA B 353 -1.404 9.609 -17.871 1.00 0.00 C ATOM 950 O ALA B 353 -1.391 9.783 -19.090 1.00 0.00 O ATOM 951 CB ALA B 353 -3.074 10.732 -16.386 1.00 0.00 C ATOM 0 H ALA B 353 -2.644 8.606 -15.201 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.502 9.232 -17.848 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -3.119 11.556 -17.098 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -4.043 10.619 -15.900 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.313 10.943 -15.634 1.00 0.00 H new ATOM 957 N GLN B 354 -0.298 9.552 -17.137 1.00 0.00 N ATOM 958 CA GLN B 354 1.024 9.692 -17.734 1.00 0.00 C ATOM 959 C GLN B 354 1.407 8.437 -18.511 1.00 0.00 C ATOM 960 O GLN B 354 2.128 8.507 -19.507 1.00 0.00 O ATOM 961 CB GLN B 354 2.068 9.975 -16.652 1.00 0.00 C ATOM 962 CG GLN B 354 2.120 8.914 -15.565 1.00 0.00 C ATOM 963 CD GLN B 354 3.503 8.764 -14.963 1.00 0.00 C ATOM 964 OE1 GLN B 354 3.964 7.651 -14.706 1.00 0.00 O ATOM 965 NE2 GLN B 354 4.174 9.887 -14.733 1.00 0.00 N ATOM 0 H GLN B 354 -0.291 9.410 -16.127 1.00 0.00 H new ATOM 0 HA GLN B 354 0.994 10.532 -18.429 1.00 0.00 H new ATOM 0 HB2 GLN B 354 3.050 10.054 -17.118 1.00 0.00 H new ATOM 0 HB3 GLN B 354 1.853 10.941 -16.195 1.00 0.00 H new ATOM 0 HG2 GLN B 354 1.411 9.170 -14.778 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.803 7.957 -15.980 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.754 10.788 -14.961 1.00 0.00 H new ATOM 0 HE22 GLN B 354 5.109 9.848 -14.328 1.00 0.00 H new ATOM 1010 N SER C 327 17.310 8.921 7.720 1.00 0.00 N ATOM 1011 CA SER C 327 17.033 7.915 6.701 1.00 0.00 C ATOM 1012 C SER C 327 16.837 6.541 7.333 1.00 0.00 C ATOM 1013 O SER C 327 17.635 6.109 8.165 1.00 0.00 O ATOM 1014 CB SER C 327 18.174 7.863 5.684 1.00 0.00 C ATOM 1015 OG SER C 327 19.435 7.899 6.329 1.00 0.00 O ATOM 0 HA SER C 327 16.112 8.195 6.190 1.00 0.00 H new ATOM 0 HB2 SER C 327 18.093 6.954 5.088 1.00 0.00 H new ATOM 0 HB3 SER C 327 18.090 8.704 4.996 1.00 0.00 H new ATOM 0 HG SER C 327 19.360 8.405 7.165 1.00 0.00 H new ATOM 1021 N PHE C 328 15.769 5.858 6.932 1.00 0.00 N ATOM 1022 CA PHE C 328 15.467 4.532 7.459 1.00 0.00 C ATOM 1023 C PHE C 328 15.736 3.456 6.411 1.00 0.00 C ATOM 1024 O PHE C 328 15.479 3.654 5.224 1.00 0.00 O ATOM 1025 CB PHE C 328 14.010 4.462 7.916 1.00 0.00 C ATOM 1026 CG PHE C 328 13.629 5.551 8.878 1.00 0.00 C ATOM 1027 CD1 PHE C 328 13.348 5.258 10.202 1.00 0.00 C ATOM 1028 CD2 PHE C 328 13.552 6.869 8.456 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.997 6.258 11.089 1.00 0.00 C ATOM 1030 CE2 PHE C 328 13.202 7.874 9.338 1.00 0.00 C ATOM 1031 CZ PHE C 328 12.924 7.568 10.656 1.00 0.00 C ATOM 0 H PHE C 328 15.099 6.201 6.244 1.00 0.00 H new ATOM 0 HA PHE C 328 16.118 4.351 8.315 1.00 0.00 H new ATOM 0 HB2 PHE C 328 13.361 4.517 7.042 1.00 0.00 H new ATOM 0 HB3 PHE C 328 13.831 3.495 8.386 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.404 4.236 10.546 1.00 0.00 H new ATOM 0 HD2 PHE C 328 13.768 7.113 7.426 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.780 6.016 12.119 1.00 0.00 H new ATOM 0 HE2 PHE C 328 13.146 8.897 8.997 1.00 0.00 H new ATOM 0 HZ PHE C 328 12.650 8.352 11.347 1.00 0.00 H new ATOM 1041 N GLY C 329 16.255 2.318 6.860 1.00 0.00 N ATOM 1042 CA GLY C 329 16.550 1.228 5.948 1.00 0.00 C ATOM 1043 C GLY C 329 15.441 0.196 5.901 1.00 0.00 C ATOM 1044 O GLY C 329 15.114 -0.421 6.915 1.00 0.00 O ATOM 0 H GLY C 329 16.476 2.131 7.838 1.00 0.00 H new ATOM 0 HA2 GLY C 329 16.712 1.629 4.947 1.00 0.00 H new ATOM 0 HA3 GLY C 329 17.479 0.745 6.252 1.00 0.00 H new ATOM 1048 N LEU C 330 14.860 0.007 4.720 1.00 0.00 N ATOM 1049 CA LEU C 330 13.781 -0.958 4.545 1.00 0.00 C ATOM 1050 C LEU C 330 14.313 -2.274 3.987 1.00 0.00 C ATOM 1051 O LEU C 330 14.798 -2.330 2.857 1.00 0.00 O ATOM 1052 CB LEU C 330 12.709 -0.391 3.612 1.00 0.00 C ATOM 1053 CG LEU C 330 11.333 -1.047 3.733 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.811 -0.934 5.157 1.00 0.00 C ATOM 1055 CD2 LEU C 330 10.355 -0.416 2.754 1.00 0.00 C ATOM 0 H LEU C 330 15.119 0.509 3.871 1.00 0.00 H new ATOM 0 HA LEU C 330 13.338 -1.152 5.522 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.605 0.676 3.809 1.00 0.00 H new ATOM 0 HB3 LEU C 330 13.054 -0.493 2.583 1.00 0.00 H new ATOM 0 HG LEU C 330 11.433 -2.104 3.487 1.00 0.00 H new ATOM 0 HD11 LEU C 330 9.831 -1.406 5.224 1.00 0.00 H new ATOM 0 HD12 LEU C 330 11.501 -1.432 5.838 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.726 0.118 5.431 1.00 0.00 H new ATOM 0 HD21 LEU C 330 9.381 -0.895 2.853 1.00 0.00 H new ATOM 0 HD22 LEU C 330 10.260 0.648 2.970 1.00 0.00 H new ATOM 0 HD23 LEU C 330 10.722 -0.549 1.736 1.00 0.00 H new ATOM 1067 N GLY C 331 14.219 -3.331 4.787 1.00 0.00 N ATOM 1068 CA GLY C 331 14.695 -4.632 4.356 1.00 0.00 C ATOM 1069 C GLY C 331 13.583 -5.502 3.803 1.00 0.00 C ATOM 1070 O GLY C 331 13.010 -6.321 4.522 1.00 0.00 O ATOM 0 H GLY C 331 13.822 -3.310 5.726 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.463 -4.500 3.593 1.00 0.00 H new ATOM 0 HA3 GLY C 331 15.166 -5.140 5.197 1.00 0.00 H new ATOM 1074 N ILE C 332 13.276 -5.324 2.522 1.00 0.00 N ATOM 1075 CA ILE C 332 12.225 -6.099 1.873 1.00 0.00 C ATOM 1076 C ILE C 332 12.795 -7.348 1.209 1.00 0.00 C ATOM 1077 O ILE C 332 13.756 -7.272 0.443 1.00 0.00 O ATOM 1078 CB ILE C 332 11.480 -5.262 0.815 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.026 -3.928 1.412 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.290 -6.035 0.267 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.205 -2.754 0.473 1.00 0.00 C ATOM 0 H ILE C 332 13.740 -4.650 1.913 1.00 0.00 H new ATOM 0 HA ILE C 332 11.522 -6.393 2.652 1.00 0.00 H new ATOM 0 HB ILE C 332 12.164 -5.056 -0.008 1.00 0.00 H new ATOM 0 HG12 ILE C 332 9.975 -4.003 1.691 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.586 -3.739 2.328 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.775 -5.429 -0.479 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.638 -6.960 -0.193 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.603 -6.270 1.080 1.00 0.00 H new ATOM 0 HD11 ILE C 332 10.863 -1.842 0.962 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.259 -2.653 0.213 1.00 0.00 H new ATOM 0 HD13 ILE C 332 10.622 -2.921 -0.433 1.00 0.00 H new ATOM 1093 N ARG C 333 12.197 -8.497 1.509 1.00 0.00 N ATOM 1094 CA ARG C 333 12.645 -9.763 0.941 1.00 0.00 C ATOM 1095 C ARG C 333 11.678 -10.250 -0.133 1.00 0.00 C ATOM 1096 O ARG C 333 11.454 -11.451 -0.282 1.00 0.00 O ATOM 1097 CB ARG C 333 12.780 -10.819 2.039 1.00 0.00 C ATOM 1098 CG ARG C 333 13.864 -11.848 1.763 1.00 0.00 C ATOM 1099 CD ARG C 333 14.146 -12.702 2.989 1.00 0.00 C ATOM 1100 NE ARG C 333 13.292 -13.886 3.040 1.00 0.00 N ATOM 1101 CZ ARG C 333 13.078 -14.599 4.143 1.00 0.00 C ATOM 1102 NH1 ARG C 333 13.654 -14.252 5.288 1.00 0.00 N ATOM 1103 NH2 ARG C 333 12.286 -15.662 4.102 1.00 0.00 N ATOM 0 H ARG C 333 11.401 -8.577 2.142 1.00 0.00 H new ATOM 0 HA ARG C 333 13.620 -9.601 0.480 1.00 0.00 H new ATOM 0 HB2 ARG C 333 12.995 -10.322 2.985 1.00 0.00 H new ATOM 0 HB3 ARG C 333 11.826 -11.332 2.158 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.558 -12.488 0.935 1.00 0.00 H new ATOM 0 HG3 ARG C 333 14.778 -11.341 1.453 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.192 -13.009 2.984 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.993 -12.106 3.889 1.00 0.00 H new ATOM 0 HE ARG C 333 12.833 -14.184 2.179 1.00 0.00 H new ATOM 0 HH11 ARG C 333 14.264 -13.435 5.325 1.00 0.00 H new ATOM 0 HH12 ARG C 333 13.486 -14.802 6.130 1.00 0.00 H new ATOM 0 HH21 ARG C 333 11.841 -15.933 3.225 1.00 0.00 H new ATOM 0 HH22 ARG C 333 12.122 -16.209 4.947 1.00 0.00 H new ATOM 1117 N GLY C 334 11.108 -9.309 -0.879 1.00 0.00 N ATOM 1118 CA GLY C 334 10.171 -9.663 -1.930 1.00 0.00 C ATOM 1119 C GLY C 334 10.217 -8.696 -3.097 1.00 0.00 C ATOM 1120 O GLY C 334 10.362 -7.488 -2.905 1.00 0.00 O ATOM 0 H GLY C 334 11.278 -8.309 -0.775 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.393 -10.669 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.161 -9.685 -1.520 1.00 0.00 H new ATOM 1124 N ARG C 335 10.092 -9.227 -4.308 1.00 0.00 N ATOM 1125 CA ARG C 335 10.120 -8.402 -5.511 1.00 0.00 C ATOM 1126 C ARG C 335 8.811 -7.637 -5.676 1.00 0.00 C ATOM 1127 O ARG C 335 8.807 -6.472 -6.074 1.00 0.00 O ATOM 1128 CB ARG C 335 10.376 -9.270 -6.744 1.00 0.00 C ATOM 1129 CG ARG C 335 9.405 -10.430 -6.885 1.00 0.00 C ATOM 1130 CD ARG C 335 9.520 -11.092 -8.249 1.00 0.00 C ATOM 1131 NE ARG C 335 10.337 -12.302 -8.203 1.00 0.00 N ATOM 1132 CZ ARG C 335 10.409 -13.185 -9.196 1.00 0.00 C ATOM 1133 NH1 ARG C 335 9.717 -12.997 -10.313 1.00 0.00 N ATOM 1134 NH2 ARG C 335 11.177 -14.260 -9.073 1.00 0.00 N ATOM 0 H ARG C 335 9.970 -10.224 -4.483 1.00 0.00 H new ATOM 0 HA ARG C 335 10.931 -7.681 -5.408 1.00 0.00 H new ATOM 0 HB2 ARG C 335 10.315 -8.646 -7.636 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.392 -9.662 -6.697 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.600 -11.166 -6.105 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.386 -10.072 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG C 335 8.524 -11.341 -8.616 1.00 0.00 H new ATOM 0 HD3 ARG C 335 9.955 -10.388 -8.958 1.00 0.00 H new ATOM 0 HE ARG C 335 10.884 -12.480 -7.361 1.00 0.00 H new ATOM 0 HH11 ARG C 335 9.126 -12.172 -10.414 1.00 0.00 H new ATOM 0 HH12 ARG C 335 9.777 -13.678 -11.070 1.00 0.00 H new ATOM 0 HH21 ARG C 335 11.712 -14.409 -8.217 1.00 0.00 H new ATOM 0 HH22 ARG C 335 11.232 -14.937 -9.834 1.00 0.00 H new ATOM 1148 N GLU C 336 7.701 -8.299 -5.369 1.00 0.00 N ATOM 1149 CA GLU C 336 6.385 -7.681 -5.483 1.00 0.00 C ATOM 1150 C GLU C 336 6.173 -6.646 -4.384 1.00 0.00 C ATOM 1151 O GLU C 336 5.689 -5.543 -4.641 1.00 0.00 O ATOM 1152 CB GLU C 336 5.289 -8.746 -5.415 1.00 0.00 C ATOM 1153 CG GLU C 336 4.933 -9.339 -6.769 1.00 0.00 C ATOM 1154 CD GLU C 336 4.136 -10.624 -6.650 1.00 0.00 C ATOM 1155 OE1 GLU C 336 4.491 -11.467 -5.800 1.00 0.00 O ATOM 1156 OE2 GLU C 336 3.156 -10.786 -7.408 1.00 0.00 O ATOM 0 H GLU C 336 7.686 -9.264 -5.039 1.00 0.00 H new ATOM 0 HA GLU C 336 6.331 -7.177 -6.448 1.00 0.00 H new ATOM 0 HB2 GLU C 336 5.613 -9.547 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU C 336 4.394 -8.307 -4.973 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.358 -8.611 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU C 336 5.848 -9.533 -7.329 1.00 0.00 H new ATOM 1163 N ARG C 337 6.540 -7.007 -3.159 1.00 0.00 N ATOM 1164 CA ARG C 337 6.391 -6.108 -2.021 1.00 0.00 C ATOM 1165 C ARG C 337 7.193 -4.829 -2.232 1.00 0.00 C ATOM 1166 O ARG C 337 6.663 -3.725 -2.112 1.00 0.00 O ATOM 1167 CB ARG C 337 6.842 -6.801 -0.733 1.00 0.00 C ATOM 1168 CG ARG C 337 5.968 -6.482 0.468 1.00 0.00 C ATOM 1169 CD ARG C 337 6.774 -6.471 1.757 1.00 0.00 C ATOM 1170 NE ARG C 337 6.618 -7.712 2.513 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.325 -8.817 2.282 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.238 -8.843 1.319 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.118 -9.900 3.018 1.00 0.00 N ATOM 0 H ARG C 337 6.943 -7.916 -2.929 1.00 0.00 H new ATOM 0 HA ARG C 337 5.337 -5.845 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG C 337 6.846 -7.879 -0.893 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.868 -6.508 -0.513 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.493 -5.511 0.326 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.169 -7.219 0.544 1.00 0.00 H new ATOM 0 HD2 ARG C 337 7.828 -6.319 1.524 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.459 -5.629 2.374 1.00 0.00 H new ATOM 0 HE ARG C 337 5.926 -7.733 3.262 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.402 -8.013 0.750 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.775 -9.693 1.148 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.418 -9.886 3.760 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.659 -10.747 2.842 1.00 0.00 H new ATOM 1187 N PHE C 338 8.473 -4.986 -2.553 1.00 0.00 N ATOM 1188 CA PHE C 338 9.345 -3.841 -2.786 1.00 0.00 C ATOM 1189 C PHE C 338 8.822 -2.994 -3.939 1.00 0.00 C ATOM 1190 O PHE C 338 8.956 -1.770 -3.934 1.00 0.00 O ATOM 1191 CB PHE C 338 10.771 -4.311 -3.083 1.00 0.00 C ATOM 1192 CG PHE C 338 11.739 -3.185 -3.316 1.00 0.00 C ATOM 1193 CD1 PHE C 338 11.716 -2.469 -4.502 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.672 -2.845 -2.349 1.00 0.00 C ATOM 1195 CE1 PHE C 338 12.605 -1.434 -4.719 1.00 0.00 C ATOM 1196 CE2 PHE C 338 13.564 -1.811 -2.561 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.530 -1.104 -3.748 1.00 0.00 C ATOM 0 H PHE C 338 8.928 -5.893 -2.657 1.00 0.00 H new ATOM 0 HA PHE C 338 9.356 -3.229 -1.884 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.126 -4.918 -2.250 1.00 0.00 H new ATOM 0 HB3 PHE C 338 10.757 -4.955 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE C 338 10.995 -2.723 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE C 338 12.702 -3.394 -1.420 1.00 0.00 H new ATOM 0 HE1 PHE C 338 12.577 -0.883 -5.648 1.00 0.00 H new ATOM 0 HE2 PHE C 338 14.287 -1.556 -1.800 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.225 -0.295 -3.916 1.00 0.00 H new ATOM 1207 N GLU C 339 8.221 -3.653 -4.925 1.00 0.00 N ATOM 1208 CA GLU C 339 7.672 -2.956 -6.080 1.00 0.00 C ATOM 1209 C GLU C 339 6.574 -1.992 -5.650 1.00 0.00 C ATOM 1210 O GLU C 339 6.449 -0.895 -6.194 1.00 0.00 O ATOM 1211 CB GLU C 339 7.123 -3.959 -7.097 1.00 0.00 C ATOM 1212 CG GLU C 339 8.142 -4.388 -8.140 1.00 0.00 C ATOM 1213 CD GLU C 339 7.920 -3.719 -9.482 1.00 0.00 C ATOM 1214 OE1 GLU C 339 7.297 -4.347 -10.363 1.00 0.00 O ATOM 1215 OE2 GLU C 339 8.369 -2.566 -9.652 1.00 0.00 O ATOM 0 H GLU C 339 8.103 -4.666 -4.946 1.00 0.00 H new ATOM 0 HA GLU C 339 8.473 -2.385 -6.548 1.00 0.00 H new ATOM 0 HB2 GLU C 339 6.764 -4.841 -6.567 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.263 -3.518 -7.601 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.144 -4.152 -7.782 1.00 0.00 H new ATOM 0 HG3 GLU C 339 8.095 -5.470 -8.265 1.00 0.00 H new ATOM 1222 N MET C 340 5.785 -2.405 -4.664 1.00 0.00 N ATOM 1223 CA MET C 340 4.705 -1.572 -4.155 1.00 0.00 C ATOM 1224 C MET C 340 5.269 -0.325 -3.484 1.00 0.00 C ATOM 1225 O MET C 340 4.945 0.799 -3.867 1.00 0.00 O ATOM 1226 CB MET C 340 3.844 -2.361 -3.165 1.00 0.00 C ATOM 1227 CG MET C 340 2.474 -2.732 -3.711 1.00 0.00 C ATOM 1228 SD MET C 340 1.969 -4.400 -3.249 1.00 0.00 S ATOM 1229 CE MET C 340 2.129 -4.321 -1.467 1.00 0.00 C ATOM 0 H MET C 340 5.874 -3.310 -4.203 1.00 0.00 H new ATOM 0 HA MET C 340 4.080 -1.265 -4.994 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.372 -3.272 -2.882 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.717 -1.772 -2.257 1.00 0.00 H new ATOM 0 HG2 MET C 340 1.736 -2.019 -3.344 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.486 -2.648 -4.798 1.00 0.00 H new ATOM 0 HE1 MET C 340 1.594 -5.157 -1.016 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.183 -4.375 -1.194 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.708 -3.383 -1.105 1.00 0.00 H new ATOM 1239 N PHE C 341 6.119 -0.533 -2.484 1.00 0.00 N ATOM 1240 CA PHE C 341 6.735 0.575 -1.763 1.00 0.00 C ATOM 1241 C PHE C 341 7.562 1.442 -2.706 1.00 0.00 C ATOM 1242 O PHE C 341 7.744 2.636 -2.466 1.00 0.00 O ATOM 1243 CB PHE C 341 7.610 0.044 -0.627 1.00 0.00 C ATOM 1244 CG PHE C 341 6.978 -1.096 0.117 1.00 0.00 C ATOM 1245 CD1 PHE C 341 7.698 -2.245 0.398 1.00 0.00 C ATOM 1246 CD2 PHE C 341 5.656 -1.019 0.522 1.00 0.00 C ATOM 1247 CE1 PHE C 341 7.109 -3.298 1.070 1.00 0.00 C ATOM 1248 CE2 PHE C 341 5.063 -2.066 1.196 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.790 -3.208 1.470 1.00 0.00 C ATOM 0 H PHE C 341 6.397 -1.458 -2.155 1.00 0.00 H new ATOM 0 HA PHE C 341 5.942 1.192 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.567 -0.282 -1.035 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.820 0.854 0.071 1.00 0.00 H new ATOM 0 HD1 PHE C 341 8.730 -2.318 0.089 1.00 0.00 H new ATOM 0 HD2 PHE C 341 5.083 -0.129 0.308 1.00 0.00 H new ATOM 0 HE1 PHE C 341 7.679 -4.190 1.282 1.00 0.00 H new ATOM 0 HE2 PHE C 341 4.032 -1.993 1.509 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.328 -4.030 1.997 1.00 0.00 H new ATOM 1259 N ARG C 342 8.056 0.838 -3.783 1.00 0.00 N ATOM 1260 CA ARG C 342 8.855 1.564 -4.761 1.00 0.00 C ATOM 1261 C ARG C 342 7.962 2.429 -5.643 1.00 0.00 C ATOM 1262 O ARG C 342 8.249 3.604 -5.870 1.00 0.00 O ATOM 1263 CB ARG C 342 9.660 0.590 -5.623 1.00 0.00 C ATOM 1264 CG ARG C 342 10.764 1.259 -6.426 1.00 0.00 C ATOM 1265 CD ARG C 342 11.338 0.318 -7.474 1.00 0.00 C ATOM 1266 NE ARG C 342 12.772 0.522 -7.666 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.463 0.016 -8.684 1.00 0.00 C ATOM 1268 NH1 ARG C 342 12.857 -0.724 -9.604 1.00 0.00 N ATOM 1269 NH2 ARG C 342 14.765 0.250 -8.784 1.00 0.00 N ATOM 0 H ARG C 342 7.917 -0.149 -3.999 1.00 0.00 H new ATOM 0 HA ARG C 342 9.548 2.211 -4.224 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.100 -0.173 -4.981 1.00 0.00 H new ATOM 0 HB3 ARG C 342 8.983 0.078 -6.307 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.372 2.152 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.558 1.585 -5.754 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.156 -0.714 -7.174 1.00 0.00 H new ATOM 0 HD3 ARG C 342 10.820 0.471 -8.421 1.00 0.00 H new ATOM 0 HE ARG C 342 13.273 1.086 -6.979 1.00 0.00 H new ATOM 0 HH11 ARG C 342 11.856 -0.907 -9.533 1.00 0.00 H new ATOM 0 HH12 ARG C 342 13.392 -1.109 -10.382 1.00 0.00 H new ATOM 0 HH21 ARG C 342 15.237 0.818 -8.080 1.00 0.00 H new ATOM 0 HH22 ARG C 342 15.294 -0.138 -9.565 1.00 0.00 H new ATOM 1283 N GLU C 343 6.873 1.843 -6.128 1.00 0.00 N ATOM 1284 CA GLU C 343 5.933 2.568 -6.973 1.00 0.00 C ATOM 1285 C GLU C 343 5.221 3.645 -6.166 1.00 0.00 C ATOM 1286 O GLU C 343 4.870 4.702 -6.691 1.00 0.00 O ATOM 1287 CB GLU C 343 4.911 1.607 -7.584 1.00 0.00 C ATOM 1288 CG GLU C 343 5.365 0.989 -8.896 1.00 0.00 C ATOM 1289 CD GLU C 343 4.558 -0.239 -9.272 1.00 0.00 C ATOM 1290 OE1 GLU C 343 3.319 -0.204 -9.119 1.00 0.00 O ATOM 1291 OE2 GLU C 343 5.166 -1.234 -9.721 1.00 0.00 O ATOM 0 H GLU C 343 6.620 0.871 -5.951 1.00 0.00 H new ATOM 0 HA GLU C 343 6.490 3.043 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.702 0.810 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU C 343 3.975 2.141 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU C 343 5.283 1.731 -9.690 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.418 0.718 -8.821 1.00 0.00 H new ATOM 1298 N LEU C 344 5.021 3.371 -4.881 1.00 0.00 N ATOM 1299 CA LEU C 344 4.362 4.316 -3.990 1.00 0.00 C ATOM 1300 C LEU C 344 5.258 5.522 -3.740 1.00 0.00 C ATOM 1301 O LEU C 344 4.809 6.667 -3.795 1.00 0.00 O ATOM 1302 CB LEU C 344 4.015 3.640 -2.663 1.00 0.00 C ATOM 1303 CG LEU C 344 2.610 3.044 -2.587 1.00 0.00 C ATOM 1304 CD1 LEU C 344 1.560 4.143 -2.637 1.00 0.00 C ATOM 1305 CD2 LEU C 344 2.393 2.044 -3.713 1.00 0.00 C ATOM 0 H LEU C 344 5.307 2.500 -4.434 1.00 0.00 H new ATOM 0 HA LEU C 344 3.441 4.654 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.740 2.847 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU C 344 4.127 4.370 -1.861 1.00 0.00 H new ATOM 0 HG LEU C 344 2.510 2.518 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU C 344 0.566 3.699 -2.582 1.00 0.00 H new ATOM 0 HD12 LEU C 344 1.702 4.821 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.658 4.698 -3.570 1.00 0.00 H new ATOM 0 HD21 LEU C 344 1.387 1.630 -3.643 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.513 2.546 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU C 344 3.123 1.239 -3.631 1.00 0.00 H new ATOM 1317 N ASN C 345 6.531 5.255 -3.466 1.00 0.00 N ATOM 1318 CA ASN C 345 7.495 6.318 -3.210 1.00 0.00 C ATOM 1319 C ASN C 345 7.642 7.218 -4.432 1.00 0.00 C ATOM 1320 O ASN C 345 7.743 8.438 -4.307 1.00 0.00 O ATOM 1321 CB ASN C 345 8.853 5.726 -2.829 1.00 0.00 C ATOM 1322 CG ASN C 345 9.720 6.710 -2.069 1.00 0.00 C ATOM 1323 OD1 ASN C 345 9.223 7.508 -1.274 1.00 0.00 O ATOM 1324 ND2 ASN C 345 11.025 6.658 -2.311 1.00 0.00 N ATOM 0 H ASN C 345 6.918 4.313 -3.416 1.00 0.00 H new ATOM 0 HA ASN C 345 7.126 6.919 -2.379 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.700 4.835 -2.220 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.374 5.409 -3.732 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.659 7.296 -1.830 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.393 5.980 -2.978 1.00 0.00 H new ATOM 1331 N GLU C 346 7.648 6.608 -5.613 1.00 0.00 N ATOM 1332 CA GLU C 346 7.777 7.359 -6.856 1.00 0.00 C ATOM 1333 C GLU C 346 6.489 8.114 -7.160 1.00 0.00 C ATOM 1334 O GLU C 346 6.520 9.251 -7.630 1.00 0.00 O ATOM 1335 CB GLU C 346 8.120 6.420 -8.014 1.00 0.00 C ATOM 1336 CG GLU C 346 8.315 7.135 -9.340 1.00 0.00 C ATOM 1337 CD GLU C 346 7.989 6.255 -10.531 1.00 0.00 C ATOM 1338 OE1 GLU C 346 8.864 6.095 -11.407 1.00 0.00 O ATOM 1339 OE2 GLU C 346 6.859 5.726 -10.586 1.00 0.00 O ATOM 0 H GLU C 346 7.565 5.599 -5.735 1.00 0.00 H new ATOM 0 HA GLU C 346 8.585 8.081 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU C 346 9.030 5.872 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU C 346 7.324 5.684 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU C 346 7.684 8.023 -9.366 1.00 0.00 H new ATOM 0 HG3 GLU C 346 9.348 7.475 -9.416 1.00 0.00 H new ATOM 1346 N ALA C 347 5.358 7.476 -6.881 1.00 0.00 N ATOM 1347 CA ALA C 347 4.059 8.090 -7.116 1.00 0.00 C ATOM 1348 C ALA C 347 3.818 9.232 -6.136 1.00 0.00 C ATOM 1349 O ALA C 347 3.140 10.208 -6.458 1.00 0.00 O ATOM 1350 CB ALA C 347 2.953 7.051 -7.004 1.00 0.00 C ATOM 0 H ALA C 347 5.316 6.534 -6.492 1.00 0.00 H new ATOM 0 HA ALA C 347 4.051 8.499 -8.126 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.988 7.526 -7.182 1.00 0.00 H new ATOM 0 HB2 ALA C 347 3.114 6.267 -7.744 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.964 6.615 -6.005 1.00 0.00 H new ATOM 1356 N LEU C 348 4.384 9.106 -4.938 1.00 0.00 N ATOM 1357 CA LEU C 348 4.235 10.132 -3.915 1.00 0.00 C ATOM 1358 C LEU C 348 4.986 11.397 -4.315 1.00 0.00 C ATOM 1359 O LEU C 348 4.472 12.506 -4.174 1.00 0.00 O ATOM 1360 CB LEU C 348 4.748 9.620 -2.567 1.00 0.00 C ATOM 1361 CG LEU C 348 3.856 8.579 -1.890 1.00 0.00 C ATOM 1362 CD1 LEU C 348 4.683 7.667 -0.998 1.00 0.00 C ATOM 1363 CD2 LEU C 348 2.756 9.260 -1.089 1.00 0.00 C ATOM 0 H LEU C 348 4.948 8.305 -4.654 1.00 0.00 H new ATOM 0 HA LEU C 348 3.176 10.370 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU C 348 5.738 9.189 -2.712 1.00 0.00 H new ATOM 0 HB3 LEU C 348 4.866 10.469 -1.894 1.00 0.00 H new ATOM 0 HG LEU C 348 3.389 7.969 -2.664 1.00 0.00 H new ATOM 0 HD11 LEU C 348 4.031 6.933 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU C 348 5.433 7.153 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU C 348 5.178 8.261 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.131 8.504 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.203 9.895 -0.324 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.145 9.870 -1.755 1.00 0.00 H new ATOM 1375 N GLU C 349 6.201 11.221 -4.825 1.00 0.00 N ATOM 1376 CA GLU C 349 7.014 12.349 -5.258 1.00 0.00 C ATOM 1377 C GLU C 349 6.427 12.977 -6.518 1.00 0.00 C ATOM 1378 O GLU C 349 6.634 14.160 -6.791 1.00 0.00 O ATOM 1379 CB GLU C 349 8.454 11.901 -5.518 1.00 0.00 C ATOM 1380 CG GLU C 349 8.567 10.782 -6.540 1.00 0.00 C ATOM 1381 CD GLU C 349 10.006 10.425 -6.856 1.00 0.00 C ATOM 1382 OE1 GLU C 349 10.383 10.479 -8.046 1.00 0.00 O ATOM 1383 OE2 GLU C 349 10.757 10.093 -5.915 1.00 0.00 O ATOM 0 H GLU C 349 6.642 10.310 -4.948 1.00 0.00 H new ATOM 0 HA GLU C 349 7.016 13.095 -4.463 1.00 0.00 H new ATOM 0 HB2 GLU C 349 9.035 12.756 -5.862 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.898 11.571 -4.579 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.051 9.898 -6.164 1.00 0.00 H new ATOM 0 HG3 GLU C 349 8.061 11.081 -7.458 1.00 0.00 H new ATOM 1390 N LEU C 350 5.690 12.175 -7.281 1.00 0.00 N ATOM 1391 CA LEU C 350 5.066 12.645 -8.511 1.00 0.00 C ATOM 1392 C LEU C 350 3.915 13.599 -8.203 1.00 0.00 C ATOM 1393 O LEU C 350 3.671 14.552 -8.943 1.00 0.00 O ATOM 1394 CB LEU C 350 4.557 11.456 -9.332 1.00 0.00 C ATOM 1395 CG LEU C 350 5.002 11.440 -10.795 1.00 0.00 C ATOM 1396 CD1 LEU C 350 6.520 11.448 -10.894 1.00 0.00 C ATOM 1397 CD2 LEU C 350 4.425 10.229 -11.512 1.00 0.00 C ATOM 0 H LEU C 350 5.511 11.194 -7.067 1.00 0.00 H new ATOM 0 HA LEU C 350 5.815 13.184 -9.091 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.894 10.535 -8.856 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.467 11.452 -9.300 1.00 0.00 H new ATOM 0 HG LEU C 350 4.624 12.340 -11.280 1.00 0.00 H new ATOM 0 HD11 LEU C 350 6.816 11.436 -11.943 1.00 0.00 H new ATOM 0 HD12 LEU C 350 6.911 12.346 -10.416 1.00 0.00 H new ATOM 0 HD13 LEU C 350 6.922 10.567 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU C 350 4.751 10.232 -12.552 1.00 0.00 H new ATOM 0 HD22 LEU C 350 4.773 9.318 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU C 350 3.336 10.268 -11.473 1.00 0.00 H new ATOM 1409 N LYS C 351 3.212 13.335 -7.106 1.00 0.00 N ATOM 1410 CA LYS C 351 2.088 14.170 -6.699 1.00 0.00 C ATOM 1411 C LYS C 351 2.549 15.591 -6.391 1.00 0.00 C ATOM 1412 O LYS C 351 1.818 16.555 -6.619 1.00 0.00 O ATOM 1413 CB LYS C 351 1.396 13.569 -5.475 1.00 0.00 C ATOM 1414 CG LYS C 351 0.356 12.515 -5.819 1.00 0.00 C ATOM 1415 CD LYS C 351 0.137 11.551 -4.665 1.00 0.00 C ATOM 1416 CE LYS C 351 -0.588 12.222 -3.509 1.00 0.00 C ATOM 1417 NZ LYS C 351 -0.229 11.613 -2.199 1.00 0.00 N ATOM 0 H LYS C 351 3.401 12.550 -6.483 1.00 0.00 H new ATOM 0 HA LYS C 351 1.379 14.209 -7.526 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.149 13.125 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS C 351 0.917 14.369 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.586 13.001 -6.072 1.00 0.00 H new ATOM 0 HG3 LYS C 351 0.676 11.961 -6.701 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.441 10.694 -5.010 1.00 0.00 H new ATOM 0 HD3 LYS C 351 1.098 11.169 -4.321 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.343 13.284 -3.495 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.664 12.145 -3.662 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -0.744 12.099 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -0.486 10.605 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 0.794 11.709 -2.040 1.00 0.00 H new ATOM 1431 N ASP C 352 3.767 15.713 -5.872 1.00 0.00 N ATOM 1432 CA ASP C 352 4.326 17.016 -5.533 1.00 0.00 C ATOM 1433 C ASP C 352 4.506 17.873 -6.782 1.00 0.00 C ATOM 1434 O ASP C 352 4.256 19.078 -6.762 1.00 0.00 O ATOM 1435 CB ASP C 352 5.668 16.848 -4.818 1.00 0.00 C ATOM 1436 CG ASP C 352 6.185 18.153 -4.245 1.00 0.00 C ATOM 1437 OD1 ASP C 352 7.419 18.348 -4.233 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.357 18.980 -3.810 1.00 0.00 O ATOM 0 H ASP C 352 4.385 14.925 -5.677 1.00 0.00 H new ATOM 0 HA ASP C 352 3.627 17.521 -4.866 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.560 16.119 -4.015 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.401 16.446 -5.517 1.00 0.00 H new ATOM 1443 N ALA C 353 4.941 17.242 -7.868 1.00 0.00 N ATOM 1444 CA ALA C 353 5.154 17.946 -9.127 1.00 0.00 C ATOM 1445 C ALA C 353 3.863 18.588 -9.622 1.00 0.00 C ATOM 1446 O ALA C 353 3.877 19.690 -10.171 1.00 0.00 O ATOM 1447 CB ALA C 353 5.709 16.994 -10.176 1.00 0.00 C ATOM 0 H ALA C 353 5.153 16.245 -7.901 1.00 0.00 H new ATOM 0 HA ALA C 353 5.880 18.740 -8.953 1.00 0.00 H new ATOM 0 HB1 ALA C 353 5.863 17.533 -11.111 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.659 16.586 -9.831 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.003 16.180 -10.339 1.00 0.00 H new ATOM 1453 N GLN C 354 2.749 17.892 -9.425 1.00 0.00 N ATOM 1454 CA GLN C 354 1.448 18.394 -9.852 1.00 0.00 C ATOM 1455 C GLN C 354 1.001 19.561 -8.977 1.00 0.00 C ATOM 1456 O GLN C 354 0.307 20.466 -9.439 1.00 0.00 O ATOM 1457 CB GLN C 354 0.405 17.276 -9.804 1.00 0.00 C ATOM 1458 CG GLN C 354 0.335 16.454 -11.081 1.00 0.00 C ATOM 1459 CD GLN C 354 -0.753 16.933 -12.023 1.00 0.00 C ATOM 1460 OE1 GLN C 354 -0.959 18.134 -12.193 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -1.456 15.991 -12.641 1.00 0.00 N ATOM 0 H GLN C 354 2.721 16.978 -8.972 1.00 0.00 H new ATOM 0 HA GLN C 354 1.543 18.749 -10.878 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.632 16.614 -8.968 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.575 17.712 -9.609 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.297 16.498 -11.591 1.00 0.00 H new ATOM 0 HG3 GLN C 354 0.157 15.409 -10.827 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -1.251 15.007 -12.470 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -2.201 16.252 -13.287 1.00 0.00 H new ATOM 1506 N SER D 327 16.789 -10.151 -1.823 1.00 0.00 N ATOM 1507 CA SER D 327 16.669 -8.984 -0.957 1.00 0.00 C ATOM 1508 C SER D 327 16.776 -7.695 -1.764 1.00 0.00 C ATOM 1509 O SER D 327 17.422 -7.658 -2.811 1.00 0.00 O ATOM 1510 CB SER D 327 17.748 -9.014 0.126 1.00 0.00 C ATOM 1511 OG SER D 327 19.023 -9.283 -0.431 1.00 0.00 O ATOM 0 HA SER D 327 15.688 -9.013 -0.483 1.00 0.00 H new ATOM 0 HB2 SER D 327 17.770 -8.057 0.648 1.00 0.00 H new ATOM 0 HB3 SER D 327 17.503 -9.776 0.866 1.00 0.00 H new ATOM 0 HG SER D 327 18.914 -9.709 -1.307 1.00 0.00 H new ATOM 1517 N PHE D 328 16.140 -6.638 -1.269 1.00 0.00 N ATOM 1518 CA PHE D 328 16.165 -5.346 -1.944 1.00 0.00 C ATOM 1519 C PHE D 328 16.269 -4.207 -0.935 1.00 0.00 C ATOM 1520 O PHE D 328 15.595 -4.213 0.095 1.00 0.00 O ATOM 1521 CB PHE D 328 14.909 -5.170 -2.800 1.00 0.00 C ATOM 1522 CG PHE D 328 14.629 -6.339 -3.701 1.00 0.00 C ATOM 1523 CD1 PHE D 328 14.928 -6.276 -5.053 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.066 -7.500 -3.196 1.00 0.00 C ATOM 1525 CE1 PHE D 328 14.672 -7.350 -5.884 1.00 0.00 C ATOM 1526 CE2 PHE D 328 13.807 -8.577 -4.023 1.00 0.00 C ATOM 1527 CZ PHE D 328 14.110 -8.502 -5.368 1.00 0.00 C ATOM 0 H PHE D 328 15.601 -6.651 -0.403 1.00 0.00 H new ATOM 0 HA PHE D 328 17.043 -5.318 -2.589 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.052 -5.013 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.016 -4.271 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE D 328 15.366 -5.377 -5.462 1.00 0.00 H new ATOM 0 HD2 PHE D 328 13.827 -7.564 -2.145 1.00 0.00 H new ATOM 0 HE1 PHE D 328 14.911 -7.289 -6.935 1.00 0.00 H new ATOM 0 HE2 PHE D 328 13.368 -9.476 -3.617 1.00 0.00 H new ATOM 0 HZ PHE D 328 13.908 -9.342 -6.016 1.00 0.00 H new ATOM 1537 N GLY D 329 17.119 -3.231 -1.238 1.00 0.00 N ATOM 1538 CA GLY D 329 17.296 -2.099 -0.347 1.00 0.00 C ATOM 1539 C GLY D 329 16.498 -0.886 -0.785 1.00 0.00 C ATOM 1540 O GLY D 329 16.494 -0.529 -1.963 1.00 0.00 O ATOM 0 H GLY D 329 17.688 -3.204 -2.084 1.00 0.00 H new ATOM 0 HA2 GLY D 329 16.995 -2.384 0.661 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.353 -1.838 -0.302 1.00 0.00 H new ATOM 1544 N LEU D 330 15.822 -0.250 0.166 1.00 0.00 N ATOM 1545 CA LEU D 330 15.017 0.930 -0.127 1.00 0.00 C ATOM 1546 C LEU D 330 15.291 2.040 0.882 1.00 0.00 C ATOM 1547 O LEU D 330 15.105 1.859 2.085 1.00 0.00 O ATOM 1548 CB LEU D 330 13.529 0.573 -0.119 1.00 0.00 C ATOM 1549 CG LEU D 330 12.674 1.335 -1.133 1.00 0.00 C ATOM 1550 CD1 LEU D 330 11.262 0.772 -1.171 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.650 2.819 -0.799 1.00 0.00 C ATOM 0 H LEU D 330 15.816 -0.532 1.146 1.00 0.00 H new ATOM 0 HA LEU D 330 15.292 1.289 -1.119 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.426 -0.495 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU D 330 13.132 0.758 0.879 1.00 0.00 H new ATOM 0 HG LEU D 330 13.118 1.212 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU D 330 10.669 1.327 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU D 330 11.297 -0.279 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.807 0.864 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU D 330 12.037 3.347 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU D 330 12.230 2.961 0.197 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.666 3.214 -0.824 1.00 0.00 H new ATOM 1563 N GLY D 331 15.735 3.189 0.383 1.00 0.00 N ATOM 1564 CA GLY D 331 16.028 4.312 1.255 1.00 0.00 C ATOM 1565 C GLY D 331 14.918 5.345 1.263 1.00 0.00 C ATOM 1566 O GLY D 331 14.588 5.919 0.226 1.00 0.00 O ATOM 0 H GLY D 331 15.897 3.363 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY D 331 16.189 3.948 2.270 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.957 4.784 0.935 1.00 0.00 H new ATOM 1570 N ILE D 332 14.341 5.581 2.437 1.00 0.00 N ATOM 1571 CA ILE D 332 13.263 6.552 2.577 1.00 0.00 C ATOM 1572 C ILE D 332 13.569 7.556 3.683 1.00 0.00 C ATOM 1573 O ILE D 332 13.979 7.179 4.781 1.00 0.00 O ATOM 1574 CB ILE D 332 11.919 5.861 2.883 1.00 0.00 C ATOM 1575 CG1 ILE D 332 11.654 4.738 1.877 1.00 0.00 C ATOM 1576 CG2 ILE D 332 10.784 6.874 2.864 1.00 0.00 C ATOM 1577 CD1 ILE D 332 11.065 3.493 2.503 1.00 0.00 C ATOM 0 H ILE D 332 14.602 5.113 3.305 1.00 0.00 H new ATOM 0 HA ILE D 332 13.184 7.076 1.625 1.00 0.00 H new ATOM 0 HB ILE D 332 11.974 5.424 3.880 1.00 0.00 H new ATOM 0 HG12 ILE D 332 10.975 5.104 1.107 1.00 0.00 H new ATOM 0 HG13 ILE D 332 12.589 4.478 1.380 1.00 0.00 H new ATOM 0 HG21 ILE D 332 9.843 6.370 3.082 1.00 0.00 H new ATOM 0 HG22 ILE D 332 10.968 7.640 3.617 1.00 0.00 H new ATOM 0 HG23 ILE D 332 10.727 7.339 1.880 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.903 2.740 1.732 1.00 0.00 H new ATOM 0 HD12 ILE D 332 11.753 3.103 3.253 1.00 0.00 H new ATOM 0 HD13 ILE D 332 10.114 3.738 2.975 1.00 0.00 H new ATOM 1589 N ARG D 333 13.367 8.836 3.387 1.00 0.00 N ATOM 1590 CA ARG D 333 13.622 9.894 4.357 1.00 0.00 C ATOM 1591 C ARG D 333 12.325 10.350 5.019 1.00 0.00 C ATOM 1592 O ARG D 333 12.140 11.535 5.295 1.00 0.00 O ATOM 1593 CB ARG D 333 14.308 11.082 3.678 1.00 0.00 C ATOM 1594 CG ARG D 333 15.427 11.693 4.507 1.00 0.00 C ATOM 1595 CD ARG D 333 14.943 12.902 5.290 1.00 0.00 C ATOM 1596 NE ARG D 333 14.696 14.053 4.425 1.00 0.00 N ATOM 1597 CZ ARG D 333 14.611 15.306 4.864 1.00 0.00 C ATOM 1598 NH1 ARG D 333 14.751 15.575 6.157 1.00 0.00 N ATOM 1599 NH2 ARG D 333 14.384 16.294 4.010 1.00 0.00 N ATOM 0 H ARG D 333 13.028 9.165 2.483 1.00 0.00 H new ATOM 0 HA ARG D 333 14.281 9.495 5.128 1.00 0.00 H new ATOM 0 HB2 ARG D 333 14.713 10.758 2.719 1.00 0.00 H new ATOM 0 HB3 ARG D 333 13.563 11.849 3.467 1.00 0.00 H new ATOM 0 HG2 ARG D 333 15.821 10.946 5.196 1.00 0.00 H new ATOM 0 HG3 ARG D 333 16.248 11.987 3.852 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.027 12.646 5.822 1.00 0.00 H new ATOM 0 HD3 ARG D 333 15.686 13.167 6.043 1.00 0.00 H new ATOM 0 HE ARG D 333 14.582 13.886 3.425 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.925 14.819 6.819 1.00 0.00 H new ATOM 0 HH12 ARG D 333 14.685 16.538 6.488 1.00 0.00 H new ATOM 0 HH21 ARG D 333 14.274 16.094 3.016 1.00 0.00 H new ATOM 0 HH22 ARG D 333 14.319 17.255 4.347 1.00 0.00 H new ATOM 1613 N GLY D 334 11.430 9.400 5.270 1.00 0.00 N ATOM 1614 CA GLY D 334 10.162 9.722 5.898 1.00 0.00 C ATOM 1615 C GLY D 334 9.807 8.761 7.015 1.00 0.00 C ATOM 1616 O GLY D 334 9.937 7.546 6.862 1.00 0.00 O ATOM 0 H GLY D 334 11.560 8.413 5.050 1.00 0.00 H new ATOM 0 HA2 GLY D 334 10.204 10.736 6.295 1.00 0.00 H new ATOM 0 HA3 GLY D 334 9.373 9.707 5.146 1.00 0.00 H new ATOM 1620 N ARG D 335 9.357 9.305 8.141 1.00 0.00 N ATOM 1621 CA ARG D 335 8.982 8.486 9.288 1.00 0.00 C ATOM 1622 C ARG D 335 7.603 7.867 9.088 1.00 0.00 C ATOM 1623 O ARG D 335 7.387 6.696 9.399 1.00 0.00 O ATOM 1624 CB ARG D 335 8.998 9.326 10.567 1.00 0.00 C ATOM 1625 CG ARG D 335 7.968 10.444 10.575 1.00 0.00 C ATOM 1626 CD ARG D 335 8.011 11.233 11.874 1.00 0.00 C ATOM 1627 NE ARG D 335 8.661 12.531 11.705 1.00 0.00 N ATOM 1628 CZ ARG D 335 8.062 13.597 11.180 1.00 0.00 C ATOM 1629 NH1 ARG D 335 6.801 13.525 10.770 1.00 0.00 N ATOM 1630 NH2 ARG D 335 8.725 14.739 11.064 1.00 0.00 N ATOM 0 H ARG D 335 9.243 10.309 8.284 1.00 0.00 H new ATOM 0 HA ARG D 335 9.710 7.680 9.382 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.820 8.674 11.422 1.00 0.00 H new ATOM 0 HB3 ARG D 335 9.991 9.757 10.696 1.00 0.00 H new ATOM 0 HG2 ARG D 335 8.151 11.114 9.735 1.00 0.00 H new ATOM 0 HG3 ARG D 335 6.972 10.023 10.437 1.00 0.00 H new ATOM 0 HD2 ARG D 335 6.996 11.381 12.242 1.00 0.00 H new ATOM 0 HD3 ARG D 335 8.543 10.657 12.631 1.00 0.00 H new ATOM 0 HE ARG D 335 9.631 12.625 12.007 1.00 0.00 H new ATOM 0 HH11 ARG D 335 6.286 12.649 10.857 1.00 0.00 H new ATOM 0 HH12 ARG D 335 6.348 14.346 10.368 1.00 0.00 H new ATOM 0 HH21 ARG D 335 9.694 14.800 11.377 1.00 0.00 H new ATOM 0 HH22 ARG D 335 8.266 15.556 10.662 1.00 0.00 H new ATOM 1644 N GLU D 336 6.673 8.661 8.568 1.00 0.00 N ATOM 1645 CA GLU D 336 5.314 8.189 8.327 1.00 0.00 C ATOM 1646 C GLU D 336 5.261 7.288 7.098 1.00 0.00 C ATOM 1647 O GLU D 336 4.658 6.216 7.128 1.00 0.00 O ATOM 1648 CB GLU D 336 4.364 9.375 8.146 1.00 0.00 C ATOM 1649 CG GLU D 336 4.699 10.246 6.946 1.00 0.00 C ATOM 1650 CD GLU D 336 3.937 11.556 6.946 1.00 0.00 C ATOM 1651 OE1 GLU D 336 4.551 12.601 6.644 1.00 0.00 O ATOM 1652 OE2 GLU D 336 2.725 11.538 7.247 1.00 0.00 O ATOM 0 H GLU D 336 6.835 9.633 8.306 1.00 0.00 H new ATOM 0 HA GLU D 336 4.999 7.609 9.194 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.346 9.001 8.040 1.00 0.00 H new ATOM 0 HB3 GLU D 336 4.386 9.988 9.047 1.00 0.00 H new ATOM 0 HG2 GLU D 336 5.769 10.452 6.939 1.00 0.00 H new ATOM 0 HG3 GLU D 336 4.474 9.699 6.030 1.00 0.00 H new ATOM 1659 N ARG D 337 5.899 7.730 6.018 1.00 0.00 N ATOM 1660 CA ARG D 337 5.926 6.961 4.780 1.00 0.00 C ATOM 1661 C ARG D 337 6.586 5.606 5.002 1.00 0.00 C ATOM 1662 O ARG D 337 6.011 4.564 4.685 1.00 0.00 O ATOM 1663 CB ARG D 337 6.670 7.737 3.691 1.00 0.00 C ATOM 1664 CG ARG D 337 6.101 7.530 2.297 1.00 0.00 C ATOM 1665 CD ARG D 337 4.677 8.049 2.191 1.00 0.00 C ATOM 1666 NE ARG D 337 4.622 9.376 1.582 1.00 0.00 N ATOM 1667 CZ ARG D 337 3.587 10.204 1.702 1.00 0.00 C ATOM 1668 NH1 ARG D 337 2.518 9.846 2.402 1.00 0.00 N ATOM 1669 NH2 ARG D 337 3.621 11.395 1.119 1.00 0.00 N ATOM 0 H ARG D 337 6.403 8.616 5.976 1.00 0.00 H new ATOM 0 HA ARG D 337 4.898 6.795 4.457 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.642 8.800 3.931 1.00 0.00 H new ATOM 0 HB3 ARG D 337 7.718 7.437 3.695 1.00 0.00 H new ATOM 0 HG2 ARG D 337 6.730 8.040 1.567 1.00 0.00 H new ATOM 0 HG3 ARG D 337 6.121 6.469 2.049 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.081 7.354 1.600 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.230 8.087 3.184 1.00 0.00 H new ATOM 0 HE ARG D 337 5.424 9.686 1.033 1.00 0.00 H new ATOM 0 HH11 ARG D 337 2.486 8.931 2.852 1.00 0.00 H new ATOM 0 HH12 ARG D 337 1.728 10.486 2.490 1.00 0.00 H new ATOM 0 HH21 ARG D 337 4.440 11.675 0.579 1.00 0.00 H new ATOM 0 HH22 ARG D 337 2.828 12.030 1.210 1.00 0.00 H new ATOM 1683 N PHE D 338 7.793 5.626 5.556 1.00 0.00 N ATOM 1684 CA PHE D 338 8.523 4.396 5.827 1.00 0.00 C ATOM 1685 C PHE D 338 7.755 3.531 6.817 1.00 0.00 C ATOM 1686 O PHE D 338 7.804 2.303 6.753 1.00 0.00 O ATOM 1687 CB PHE D 338 9.917 4.712 6.374 1.00 0.00 C ATOM 1688 CG PHE D 338 10.736 3.489 6.675 1.00 0.00 C ATOM 1689 CD1 PHE D 338 11.747 3.086 5.816 1.00 0.00 C ATOM 1690 CD2 PHE D 338 10.496 2.742 7.817 1.00 0.00 C ATOM 1691 CE1 PHE D 338 12.502 1.962 6.091 1.00 0.00 C ATOM 1692 CE2 PHE D 338 11.247 1.617 8.098 1.00 0.00 C ATOM 1693 CZ PHE D 338 12.252 1.226 7.233 1.00 0.00 C ATOM 0 H PHE D 338 8.284 6.478 5.825 1.00 0.00 H new ATOM 0 HA PHE D 338 8.631 3.846 4.892 1.00 0.00 H new ATOM 0 HB2 PHE D 338 10.451 5.328 5.650 1.00 0.00 H new ATOM 0 HB3 PHE D 338 9.816 5.304 7.283 1.00 0.00 H new ATOM 0 HD1 PHE D 338 11.947 3.657 4.922 1.00 0.00 H new ATOM 0 HD2 PHE D 338 9.712 3.043 8.496 1.00 0.00 H new ATOM 0 HE1 PHE D 338 13.287 1.659 5.414 1.00 0.00 H new ATOM 0 HE2 PHE D 338 11.049 1.044 8.992 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.841 0.347 7.450 1.00 0.00 H new ATOM 1703 N GLU D 339 7.036 4.180 7.728 1.00 0.00 N ATOM 1704 CA GLU D 339 6.247 3.467 8.722 1.00 0.00 C ATOM 1705 C GLU D 339 5.171 2.633 8.041 1.00 0.00 C ATOM 1706 O GLU D 339 4.857 1.526 8.480 1.00 0.00 O ATOM 1707 CB GLU D 339 5.610 4.450 9.706 1.00 0.00 C ATOM 1708 CG GLU D 339 6.427 4.661 10.970 1.00 0.00 C ATOM 1709 CD GLU D 339 5.857 3.919 12.164 1.00 0.00 C ATOM 1710 OE1 GLU D 339 4.869 4.409 12.750 1.00 0.00 O ATOM 1711 OE2 GLU D 339 6.398 2.849 12.512 1.00 0.00 O ATOM 0 H GLU D 339 6.985 5.196 7.797 1.00 0.00 H new ATOM 0 HA GLU D 339 6.909 2.802 9.276 1.00 0.00 H new ATOM 0 HB2 GLU D 339 5.471 5.410 9.209 1.00 0.00 H new ATOM 0 HB3 GLU D 339 4.620 4.086 9.980 1.00 0.00 H new ATOM 0 HG2 GLU D 339 7.451 4.330 10.796 1.00 0.00 H new ATOM 0 HG3 GLU D 339 6.471 5.726 11.196 1.00 0.00 H new ATOM 1718 N MET D 340 4.618 3.167 6.957 1.00 0.00 N ATOM 1719 CA MET D 340 3.587 2.464 6.206 1.00 0.00 C ATOM 1720 C MET D 340 4.170 1.214 5.562 1.00 0.00 C ATOM 1721 O MET D 340 3.738 0.097 5.847 1.00 0.00 O ATOM 1722 CB MET D 340 2.988 3.378 5.135 1.00 0.00 C ATOM 1723 CG MET D 340 1.834 2.747 4.374 1.00 0.00 C ATOM 1724 SD MET D 340 1.711 3.347 2.678 1.00 0.00 S ATOM 1725 CE MET D 340 1.926 5.108 2.925 1.00 0.00 C ATOM 0 H MET D 340 4.866 4.082 6.581 1.00 0.00 H new ATOM 0 HA MET D 340 2.794 2.171 6.894 1.00 0.00 H new ATOM 0 HB2 MET D 340 2.642 4.298 5.606 1.00 0.00 H new ATOM 0 HB3 MET D 340 3.770 3.656 4.428 1.00 0.00 H new ATOM 0 HG2 MET D 340 1.959 1.664 4.364 1.00 0.00 H new ATOM 0 HG3 MET D 340 0.901 2.955 4.898 1.00 0.00 H new ATOM 0 HE1 MET D 340 1.485 5.649 2.088 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.435 5.408 3.850 1.00 0.00 H new ATOM 0 HE3 MET D 340 2.989 5.340 2.987 1.00 0.00 H new ATOM 1735 N PHE D 341 5.161 1.408 4.697 1.00 0.00 N ATOM 1736 CA PHE D 341 5.810 0.291 4.021 1.00 0.00 C ATOM 1737 C PHE D 341 6.458 -0.652 5.030 1.00 0.00 C ATOM 1738 O PHE D 341 6.632 -1.840 4.758 1.00 0.00 O ATOM 1739 CB PHE D 341 6.856 0.810 3.034 1.00 0.00 C ATOM 1740 CG PHE D 341 6.376 1.989 2.242 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.166 3.116 2.096 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.122 1.972 1.654 1.00 0.00 C ATOM 1743 CE1 PHE D 341 6.714 4.205 1.379 1.00 0.00 C ATOM 1744 CE2 PHE D 341 4.666 3.055 0.934 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.463 4.173 0.797 1.00 0.00 C ATOM 0 H PHE D 341 5.531 2.326 4.449 1.00 0.00 H new ATOM 0 HA PHE D 341 5.051 -0.267 3.473 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.757 1.088 3.580 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.133 0.008 2.350 1.00 0.00 H new ATOM 0 HD1 PHE D 341 8.146 3.143 2.548 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.494 1.100 1.761 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.338 5.080 1.274 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.687 3.029 0.478 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.108 5.023 0.234 1.00 0.00 H new ATOM 1755 N ARG D 342 6.806 -0.120 6.199 1.00 0.00 N ATOM 1756 CA ARG D 342 7.425 -0.922 7.246 1.00 0.00 C ATOM 1757 C ARG D 342 6.391 -1.820 7.915 1.00 0.00 C ATOM 1758 O ARG D 342 6.657 -2.988 8.199 1.00 0.00 O ATOM 1759 CB ARG D 342 8.087 -0.018 8.288 1.00 0.00 C ATOM 1760 CG ARG D 342 8.777 -0.783 9.406 1.00 0.00 C ATOM 1761 CD ARG D 342 8.657 -0.056 10.736 1.00 0.00 C ATOM 1762 NE ARG D 342 8.589 -0.983 11.862 1.00 0.00 N ATOM 1763 CZ ARG D 342 9.650 -1.592 12.387 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.861 -1.375 11.890 1.00 0.00 N ATOM 1765 NH2 ARG D 342 9.499 -2.420 13.412 1.00 0.00 N ATOM 0 H ARG D 342 6.669 0.861 6.443 1.00 0.00 H new ATOM 0 HA ARG D 342 8.189 -1.551 6.789 1.00 0.00 H new ATOM 0 HB2 ARG D 342 8.817 0.621 7.791 1.00 0.00 H new ATOM 0 HB3 ARG D 342 7.332 0.638 8.720 1.00 0.00 H new ATOM 0 HG2 ARG D 342 8.338 -1.777 9.493 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.830 -0.920 9.159 1.00 0.00 H new ATOM 0 HD2 ARG D 342 9.512 0.608 10.864 1.00 0.00 H new ATOM 0 HD3 ARG D 342 7.765 0.570 10.728 1.00 0.00 H new ATOM 0 HE ARG D 342 7.674 -1.175 12.271 1.00 0.00 H new ATOM 0 HH11 ARG D 342 10.982 -0.739 11.102 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.671 -1.844 12.296 1.00 0.00 H new ATOM 0 HH21 ARG D 342 8.570 -2.590 13.798 1.00 0.00 H new ATOM 0 HH22 ARG D 342 10.312 -2.887 13.815 1.00 0.00 H new ATOM 1779 N GLU D 343 5.206 -1.267 8.160 1.00 0.00 N ATOM 1780 CA GLU D 343 4.129 -2.020 8.789 1.00 0.00 C ATOM 1781 C GLU D 343 3.573 -3.066 7.830 1.00 0.00 C ATOM 1782 O GLU D 343 3.145 -4.143 8.246 1.00 0.00 O ATOM 1783 CB GLU D 343 3.012 -1.077 9.239 1.00 0.00 C ATOM 1784 CG GLU D 343 2.226 -1.591 10.435 1.00 0.00 C ATOM 1785 CD GLU D 343 2.632 -0.918 11.731 1.00 0.00 C ATOM 1786 OE1 GLU D 343 2.933 -1.640 12.705 1.00 0.00 O ATOM 1787 OE2 GLU D 343 2.649 0.330 11.773 1.00 0.00 O ATOM 0 H GLU D 343 4.969 -0.301 7.932 1.00 0.00 H new ATOM 0 HA GLU D 343 4.535 -2.530 9.663 1.00 0.00 H new ATOM 0 HB2 GLU D 343 3.444 -0.108 9.488 1.00 0.00 H new ATOM 0 HB3 GLU D 343 2.327 -0.916 8.407 1.00 0.00 H new ATOM 0 HG2 GLU D 343 1.162 -1.428 10.263 1.00 0.00 H new ATOM 0 HG3 GLU D 343 2.373 -2.667 10.527 1.00 0.00 H new ATOM 1794 N LEU D 344 3.589 -2.742 6.540 1.00 0.00 N ATOM 1795 CA LEU D 344 3.092 -3.654 5.518 1.00 0.00 C ATOM 1796 C LEU D 344 4.031 -4.844 5.356 1.00 0.00 C ATOM 1797 O LEU D 344 3.592 -5.966 5.106 1.00 0.00 O ATOM 1798 CB LEU D 344 2.940 -2.923 4.182 1.00 0.00 C ATOM 1799 CG LEU D 344 1.574 -2.274 3.952 1.00 0.00 C ATOM 1800 CD1 LEU D 344 1.588 -0.824 4.411 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.179 -2.367 2.485 1.00 0.00 C ATOM 0 H LEU D 344 3.941 -1.855 6.179 1.00 0.00 H new ATOM 0 HA LEU D 344 2.116 -4.022 5.834 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.707 -2.152 4.118 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.130 -3.630 3.374 1.00 0.00 H new ATOM 0 HG LEU D 344 0.833 -2.814 4.542 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.608 -0.379 4.240 1.00 0.00 H new ATOM 0 HD12 LEU D 344 1.825 -0.781 5.474 1.00 0.00 H new ATOM 0 HD13 LEU D 344 2.341 -0.272 3.849 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.205 -1.900 2.340 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.922 -1.853 1.875 1.00 0.00 H new ATOM 0 HD23 LEU D 344 1.127 -3.414 2.188 1.00 0.00 H new ATOM 1813 N ASN D 345 5.327 -4.590 5.506 1.00 0.00 N ATOM 1814 CA ASN D 345 6.330 -5.640 5.380 1.00 0.00 C ATOM 1815 C ASN D 345 6.209 -6.642 6.523 1.00 0.00 C ATOM 1816 O ASN D 345 6.284 -7.853 6.311 1.00 0.00 O ATOM 1817 CB ASN D 345 7.735 -5.034 5.364 1.00 0.00 C ATOM 1818 CG ASN D 345 8.699 -5.834 4.510 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.183 -6.888 4.921 1.00 0.00 O ATOM 1820 ND2 ASN D 345 8.983 -5.335 3.313 1.00 0.00 N ATOM 0 H ASN D 345 5.707 -3.667 5.715 1.00 0.00 H new ATOM 0 HA ASN D 345 6.158 -6.163 4.439 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.683 -4.012 4.988 1.00 0.00 H new ATOM 0 HB3 ASN D 345 8.116 -4.980 6.384 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.625 -5.829 2.694 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.559 -4.457 3.013 1.00 0.00 H new ATOM 1827 N GLU D 346 6.018 -6.130 7.734 1.00 0.00 N ATOM 1828 CA GLU D 346 5.883 -6.981 8.910 1.00 0.00 C ATOM 1829 C GLU D 346 4.516 -7.657 8.938 1.00 0.00 C ATOM 1830 O GLU D 346 4.355 -8.729 9.522 1.00 0.00 O ATOM 1831 CB GLU D 346 6.087 -6.162 10.186 1.00 0.00 C ATOM 1832 CG GLU D 346 7.497 -5.617 10.340 1.00 0.00 C ATOM 1833 CD GLU D 346 7.608 -4.590 11.451 1.00 0.00 C ATOM 1834 OE1 GLU D 346 8.268 -4.886 12.469 1.00 0.00 O ATOM 1835 OE2 GLU D 346 7.034 -3.491 11.302 1.00 0.00 O ATOM 0 H GLU D 346 5.953 -5.130 7.927 1.00 0.00 H new ATOM 0 HA GLU D 346 6.650 -7.754 8.858 1.00 0.00 H new ATOM 0 HB2 GLU D 346 5.382 -5.330 10.190 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.851 -6.785 11.049 1.00 0.00 H new ATOM 0 HG2 GLU D 346 8.181 -6.441 10.543 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.812 -5.165 9.400 1.00 0.00 H new ATOM 1842 N ALA D 347 3.534 -7.027 8.302 1.00 0.00 N ATOM 1843 CA ALA D 347 2.184 -7.573 8.252 1.00 0.00 C ATOM 1844 C ALA D 347 2.064 -8.626 7.157 1.00 0.00 C ATOM 1845 O ALA D 347 1.278 -9.566 7.268 1.00 0.00 O ATOM 1846 CB ALA D 347 1.171 -6.460 8.034 1.00 0.00 C ATOM 0 H ALA D 347 3.648 -6.138 7.814 1.00 0.00 H new ATOM 0 HA ALA D 347 1.974 -8.053 9.208 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.167 -6.883 7.999 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.235 -5.744 8.854 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.384 -5.953 7.093 1.00 0.00 H new ATOM 1852 N LEU D 348 2.853 -8.463 6.099 1.00 0.00 N ATOM 1853 CA LEU D 348 2.838 -9.401 4.984 1.00 0.00 C ATOM 1854 C LEU D 348 3.638 -10.654 5.324 1.00 0.00 C ATOM 1855 O LEU D 348 3.285 -11.759 4.912 1.00 0.00 O ATOM 1856 CB LEU D 348 3.406 -8.742 3.726 1.00 0.00 C ATOM 1857 CG LEU D 348 2.375 -8.036 2.843 1.00 0.00 C ATOM 1858 CD1 LEU D 348 2.973 -6.783 2.221 1.00 0.00 C ATOM 1859 CD2 LEU D 348 1.864 -8.978 1.764 1.00 0.00 C ATOM 0 H LEU D 348 3.510 -7.690 5.992 1.00 0.00 H new ATOM 0 HA LEU D 348 1.804 -9.690 4.795 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.163 -8.017 4.024 1.00 0.00 H new ATOM 0 HB3 LEU D 348 3.910 -9.504 3.131 1.00 0.00 H new ATOM 0 HG LEU D 348 1.532 -7.739 3.467 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.225 -6.294 1.596 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.289 -6.100 3.010 1.00 0.00 H new ATOM 0 HD13 LEU D 348 3.834 -7.055 1.610 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.132 -8.459 1.145 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.697 -9.305 1.142 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.396 -9.845 2.230 1.00 0.00 H new ATOM 1871 N GLU D 349 4.714 -10.475 6.084 1.00 0.00 N ATOM 1872 CA GLU D 349 5.558 -11.594 6.483 1.00 0.00 C ATOM 1873 C GLU D 349 4.876 -12.426 7.565 1.00 0.00 C ATOM 1874 O GLU D 349 5.144 -13.619 7.705 1.00 0.00 O ATOM 1875 CB GLU D 349 6.912 -11.089 6.987 1.00 0.00 C ATOM 1876 CG GLU D 349 6.806 -10.141 8.170 1.00 0.00 C ATOM 1877 CD GLU D 349 7.015 -10.841 9.499 1.00 0.00 C ATOM 1878 OE1 GLU D 349 8.029 -10.554 10.168 1.00 0.00 O ATOM 1879 OE2 GLU D 349 6.163 -11.676 9.870 1.00 0.00 O ATOM 0 H GLU D 349 5.021 -9.568 6.435 1.00 0.00 H new ATOM 0 HA GLU D 349 5.720 -12.225 5.609 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.526 -11.944 7.271 1.00 0.00 H new ATOM 0 HB3 GLU D 349 7.428 -10.582 6.171 1.00 0.00 H new ATOM 0 HG2 GLU D 349 7.545 -9.347 8.062 1.00 0.00 H new ATOM 0 HG3 GLU D 349 5.825 -9.667 8.164 1.00 0.00 H new ATOM 1886 N LEU D 350 3.990 -11.789 8.326 1.00 0.00 N ATOM 1887 CA LEU D 350 3.267 -12.472 9.392 1.00 0.00 C ATOM 1888 C LEU D 350 2.212 -13.412 8.817 1.00 0.00 C ATOM 1889 O LEU D 350 1.926 -14.463 9.389 1.00 0.00 O ATOM 1890 CB LEU D 350 2.607 -11.454 10.323 1.00 0.00 C ATOM 1891 CG LEU D 350 3.494 -10.944 11.459 1.00 0.00 C ATOM 1892 CD1 LEU D 350 2.979 -9.612 11.982 1.00 0.00 C ATOM 1893 CD2 LEU D 350 3.563 -11.969 12.581 1.00 0.00 C ATOM 0 H LEU D 350 3.756 -10.801 8.223 1.00 0.00 H new ATOM 0 HA LEU D 350 3.983 -13.064 9.962 1.00 0.00 H new ATOM 0 HB2 LEU D 350 2.278 -10.601 9.729 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.714 -11.905 10.755 1.00 0.00 H new ATOM 0 HG LEU D 350 4.501 -10.792 11.069 1.00 0.00 H new ATOM 0 HD11 LEU D 350 3.623 -9.265 12.790 1.00 0.00 H new ATOM 0 HD12 LEU D 350 2.982 -8.879 11.175 1.00 0.00 H new ATOM 0 HD13 LEU D 350 1.963 -9.736 12.356 1.00 0.00 H new ATOM 0 HD21 LEU D 350 4.198 -11.590 13.381 1.00 0.00 H new ATOM 0 HD22 LEU D 350 2.561 -12.152 12.969 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.979 -12.901 12.198 1.00 0.00 H new ATOM 1905 N LYS D 351 1.637 -13.026 7.681 1.00 0.00 N ATOM 1906 CA LYS D 351 0.614 -13.836 7.030 1.00 0.00 C ATOM 1907 C LYS D 351 1.239 -15.021 6.300 1.00 0.00 C ATOM 1908 O LYS D 351 0.609 -16.066 6.141 1.00 0.00 O ATOM 1909 CB LYS D 351 -0.195 -12.984 6.050 1.00 0.00 C ATOM 1910 CG LYS D 351 0.627 -12.440 4.893 1.00 0.00 C ATOM 1911 CD LYS D 351 -0.219 -12.268 3.641 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.151 -11.073 3.758 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.629 -9.887 3.024 1.00 0.00 N ATOM 0 H LYS D 351 1.862 -12.159 7.194 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.054 -14.221 7.801 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -1.015 -13.582 5.652 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -0.642 -12.150 6.591 1.00 0.00 H new ATOM 0 HG2 LYS D 351 1.062 -11.481 5.174 1.00 0.00 H new ATOM 0 HG3 LYS D 351 1.455 -13.117 4.684 1.00 0.00 H new ATOM 0 HD2 LYS D 351 0.432 -12.140 2.776 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -0.804 -13.171 3.469 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.133 -11.339 3.366 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.285 -10.819 4.809 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -1.398 -9.201 2.881 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.132 -9.443 3.577 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.256 -10.187 2.101 1.00 0.00 H new ATOM 1927 N ASP D 352 2.481 -14.851 5.857 1.00 0.00 N ATOM 1928 CA ASP D 352 3.189 -15.908 5.144 1.00 0.00 C ATOM 1929 C ASP D 352 3.711 -16.962 6.114 1.00 0.00 C ATOM 1930 O ASP D 352 3.802 -18.142 5.774 1.00 0.00 O ATOM 1931 CB ASP D 352 4.348 -15.320 4.338 1.00 0.00 C ATOM 1932 CG ASP D 352 3.893 -14.719 3.023 1.00 0.00 C ATOM 1933 OD1 ASP D 352 4.127 -13.511 2.809 1.00 0.00 O ATOM 1934 OD2 ASP D 352 3.301 -15.456 2.206 1.00 0.00 O ATOM 0 H ASP D 352 3.017 -13.992 5.979 1.00 0.00 H new ATOM 0 HA ASP D 352 2.487 -16.385 4.461 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.847 -14.554 4.931 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.083 -16.100 4.142 1.00 0.00 H new ATOM 1939 N ALA D 353 4.054 -16.529 7.322 1.00 0.00 N ATOM 1940 CA ALA D 353 4.568 -17.436 8.342 1.00 0.00 C ATOM 1941 C ALA D 353 3.450 -18.292 8.928 1.00 0.00 C ATOM 1942 O ALA D 353 3.675 -19.434 9.329 1.00 0.00 O ATOM 1943 CB ALA D 353 5.266 -16.651 9.442 1.00 0.00 C ATOM 0 H ALA D 353 3.986 -15.556 7.619 1.00 0.00 H new ATOM 0 HA ALA D 353 5.291 -18.102 7.871 1.00 0.00 H new ATOM 0 HB1 ALA D 353 5.645 -17.340 10.197 1.00 0.00 H new ATOM 0 HB2 ALA D 353 6.096 -16.087 9.016 1.00 0.00 H new ATOM 0 HB3 ALA D 353 4.558 -15.962 9.903 1.00 0.00 H new ATOM 1949 N GLN D 354 2.246 -17.732 8.974 1.00 0.00 N ATOM 1950 CA GLN D 354 1.092 -18.445 9.511 1.00 0.00 C ATOM 1951 C GLN D 354 0.377 -19.227 8.414 1.00 0.00 C ATOM 1952 O GLN D 354 -0.200 -20.284 8.668 1.00 0.00 O ATOM 1953 CB GLN D 354 0.122 -17.463 10.170 1.00 0.00 C ATOM 1954 CG GLN D 354 -0.469 -16.450 9.203 1.00 0.00 C ATOM 1955 CD GLN D 354 -1.832 -16.866 8.684 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -1.944 -17.769 7.855 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -2.877 -16.207 9.171 1.00 0.00 N ATOM 0 H GLN D 354 2.044 -16.788 8.646 1.00 0.00 H new ATOM 0 HA GLN D 354 1.448 -19.151 10.261 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -0.688 -18.023 10.636 1.00 0.00 H new ATOM 0 HB3 GLN D 354 0.642 -16.932 10.967 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -0.553 -15.484 9.701 1.00 0.00 H new ATOM 0 HG3 GLN D 354 0.211 -16.317 8.362 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.738 -15.465 9.857 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -3.819 -16.443 8.859 1.00 0.00 H new