USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1056 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 TYR OH : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 MET CE :methyl -148:sc= -1.72 (180deg=-5.24!) USER MOD Single : A 345 ASN : amide:sc= -0.24 K(o=-0.24,f=-3.5!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 GLN : amide:sc= -0.708 K(o=-0.71,f=-1.2) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 340 MET CE :methyl -164:sc= 0 (180deg=-0.362) USER MOD Single : B 345 ASN : amide:sc= -2.43 K(o=-2.4,f=-4.8!) USER MOD Single : B 351 LYS NZ :NH3+ -128:sc= -0.122 (180deg=-1.31) USER MOD Single : B 354 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 331 LYS NZ :NH3+ -155:sc= -0.0776 (180deg=-0.369) USER MOD Single : C 340 MET CE :methyl -147:sc= -0.226 (180deg=-2.38!) USER MOD Single : C 345 ASN : amide:sc= -2.3 K(o=-2.3,f=-4.5!) USER MOD Single : C 351 LYS NZ :NH3+ 163:sc= -1.78! (180deg=-2.14!) USER MOD Single : C 354 GLN : amide:sc= -0.964 K(o=-0.96,f=-1.5!) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 331 LYS NZ :NH3+ 168:sc= 0.0763 (180deg=0.0434) USER MOD Single : D 340 MET CE :methyl -121:sc= -0.539 (180deg=-1.18) USER MOD Single : D 345 ASN : amide:sc= -4.46! C(o=-4.5!,f=-10!) USER MOD Single : D 351 LYS NZ :NH3+ -151:sc= -0.223 (180deg=-1.12) USER MOD Single : D 354 GLN : amide:sc= -2.12 K(o=-2.1,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 326 -14.576 14.356 -3.699 1.00 0.00 N ATOM 2 CA GLU A 326 -13.485 14.923 -4.534 1.00 0.00 C ATOM 3 C GLU A 326 -12.436 15.618 -3.672 1.00 0.00 C ATOM 4 O GLU A 326 -12.763 16.462 -2.837 1.00 0.00 O ATOM 5 CB GLU A 326 -14.095 15.915 -5.525 1.00 0.00 C ATOM 6 CG GLU A 326 -14.713 15.253 -6.745 1.00 0.00 C ATOM 7 CD GLU A 326 -13.800 15.292 -7.955 1.00 0.00 C ATOM 8 OE1 GLU A 326 -13.225 16.366 -8.230 1.00 0.00 O ATOM 9 OE2 GLU A 326 -13.660 14.249 -8.627 1.00 0.00 O ATOM 0 HA GLU A 326 -12.987 14.115 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 326 -14.858 16.503 -5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 326 -13.322 16.611 -5.852 1.00 0.00 H new ATOM 0 HG2 GLU A 326 -14.953 14.216 -6.509 1.00 0.00 H new ATOM 0 HG3 GLU A 326 -15.652 15.750 -6.987 1.00 0.00 H new ATOM 18 N TYR A 327 -11.173 15.257 -3.879 1.00 0.00 N ATOM 19 CA TYR A 327 -10.075 15.846 -3.121 1.00 0.00 C ATOM 20 C TYR A 327 -10.228 15.561 -1.631 1.00 0.00 C ATOM 21 O TYR A 327 -11.147 16.065 -0.983 1.00 0.00 O ATOM 22 CB TYR A 327 -10.014 17.356 -3.361 1.00 0.00 C ATOM 23 CG TYR A 327 -9.136 17.750 -4.527 1.00 0.00 C ATOM 24 CD1 TYR A 327 -9.355 17.225 -5.795 1.00 0.00 C ATOM 25 CD2 TYR A 327 -8.088 18.647 -4.360 1.00 0.00 C ATOM 26 CE1 TYR A 327 -8.554 17.583 -6.863 1.00 0.00 C ATOM 27 CE2 TYR A 327 -7.283 19.010 -5.423 1.00 0.00 C ATOM 28 CZ TYR A 327 -7.520 18.475 -6.672 1.00 0.00 C ATOM 29 OH TYR A 327 -6.721 18.834 -7.733 1.00 0.00 O ATOM 0 H TYR A 327 -10.885 14.560 -4.565 1.00 0.00 H new ATOM 0 HA TYR A 327 -9.145 15.393 -3.465 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -11.023 17.729 -3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -9.646 17.844 -2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -10.164 16.526 -5.948 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -7.899 19.067 -3.383 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -8.737 17.166 -7.842 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -6.473 19.709 -5.277 1.00 0.00 H new ATOM 0 HH TYR A 327 -6.041 19.471 -7.429 1.00 0.00 H new ATOM 39 N PHE A 328 -9.323 14.751 -1.092 1.00 0.00 N ATOM 40 CA PHE A 328 -9.357 14.399 0.323 1.00 0.00 C ATOM 41 C PHE A 328 -7.991 14.606 0.968 1.00 0.00 C ATOM 42 O PHE A 328 -7.107 13.756 0.861 1.00 0.00 O ATOM 43 CB PHE A 328 -9.801 12.946 0.498 1.00 0.00 C ATOM 44 CG PHE A 328 -11.156 12.657 -0.082 1.00 0.00 C ATOM 45 CD1 PHE A 328 -12.285 12.671 0.721 1.00 0.00 C ATOM 46 CD2 PHE A 328 -11.300 12.373 -1.431 1.00 0.00 C ATOM 47 CE1 PHE A 328 -13.533 12.406 0.190 1.00 0.00 C ATOM 48 CE2 PHE A 328 -12.545 12.107 -1.968 1.00 0.00 C ATOM 49 CZ PHE A 328 -13.663 12.124 -1.156 1.00 0.00 C ATOM 0 H PHE A 328 -8.557 14.326 -1.614 1.00 0.00 H new ATOM 0 HA PHE A 328 -10.075 15.053 0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -9.067 12.291 0.028 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -9.811 12.703 1.561 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -12.189 12.892 1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -10.429 12.359 -2.070 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -14.405 12.419 0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -12.644 11.886 -3.021 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.637 11.917 -1.573 1.00 0.00 H new ATOM 59 N PHE A 329 -7.824 15.742 1.639 1.00 0.00 N ATOM 60 CA PHE A 329 -6.565 16.060 2.302 1.00 0.00 C ATOM 61 C PHE A 329 -6.237 15.024 3.372 1.00 0.00 C ATOM 62 O PHE A 329 -7.100 14.633 4.158 1.00 0.00 O ATOM 63 CB PHE A 329 -6.633 17.454 2.929 1.00 0.00 C ATOM 64 CG PHE A 329 -6.522 18.568 1.928 1.00 0.00 C ATOM 65 CD1 PHE A 329 -5.313 19.211 1.719 1.00 0.00 C ATOM 66 CD2 PHE A 329 -7.628 18.973 1.197 1.00 0.00 C ATOM 67 CE1 PHE A 329 -5.208 20.237 0.798 1.00 0.00 C ATOM 68 CE2 PHE A 329 -7.529 19.998 0.275 1.00 0.00 C ATOM 69 CZ PHE A 329 -6.317 20.630 0.076 1.00 0.00 C ATOM 0 H PHE A 329 -8.545 16.457 1.738 1.00 0.00 H new ATOM 0 HA PHE A 329 -5.774 16.044 1.552 1.00 0.00 H new ATOM 0 HB2 PHE A 329 -7.574 17.555 3.470 1.00 0.00 H new ATOM 0 HB3 PHE A 329 -5.832 17.554 3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 329 -4.443 18.908 2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 329 -8.578 18.482 1.350 1.00 0.00 H new ATOM 0 HE1 PHE A 329 -4.260 20.730 0.644 1.00 0.00 H new ATOM 0 HE2 PHE A 329 -8.398 20.304 -0.289 1.00 0.00 H new ATOM 0 HZ PHE A 329 -6.237 21.431 -0.644 1.00 0.00 H new ATOM 79 N LEU A 330 -4.983 14.583 3.396 1.00 0.00 N ATOM 80 CA LEU A 330 -4.540 13.592 4.370 1.00 0.00 C ATOM 81 C LEU A 330 -3.154 13.936 4.906 1.00 0.00 C ATOM 82 O LEU A 330 -2.140 13.523 4.343 1.00 0.00 O ATOM 83 CB LEU A 330 -4.523 12.198 3.738 1.00 0.00 C ATOM 84 CG LEU A 330 -4.171 11.058 4.695 1.00 0.00 C ATOM 85 CD1 LEU A 330 -5.101 11.064 5.898 1.00 0.00 C ATOM 86 CD2 LEU A 330 -4.237 9.720 3.974 1.00 0.00 C ATOM 0 H LEU A 330 -4.256 14.896 2.752 1.00 0.00 H new ATOM 0 HA LEU A 330 -5.243 13.598 5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -5.504 12.000 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -3.807 12.197 2.917 1.00 0.00 H new ATOM 0 HG LEU A 330 -3.152 11.208 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -4.835 10.246 6.567 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -5.005 12.012 6.427 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -6.130 10.938 5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -3.984 8.919 4.669 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -5.245 9.563 3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -3.529 9.718 3.145 1.00 0.00 H new ATOM 98 N LYS A 331 -3.119 14.695 5.996 1.00 0.00 N ATOM 99 CA LYS A 331 -1.857 15.095 6.608 1.00 0.00 C ATOM 100 C LYS A 331 -1.173 13.905 7.272 1.00 0.00 C ATOM 101 O LYS A 331 -1.518 13.523 8.391 1.00 0.00 O ATOM 102 CB LYS A 331 -2.093 16.202 7.637 1.00 0.00 C ATOM 103 CG LYS A 331 -3.029 15.795 8.764 1.00 0.00 C ATOM 104 CD LYS A 331 -3.825 16.982 9.282 1.00 0.00 C ATOM 105 CE LYS A 331 -5.050 16.533 10.061 1.00 0.00 C ATOM 106 NZ LYS A 331 -6.272 16.509 9.209 1.00 0.00 N ATOM 0 H LYS A 331 -3.949 15.045 6.474 1.00 0.00 H new ATOM 0 HA LYS A 331 -1.204 15.473 5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -1.135 16.502 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -2.505 17.075 7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -3.713 15.023 8.410 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -2.451 15.359 9.579 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -3.191 17.596 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -4.134 17.608 8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -4.875 15.539 10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -5.209 17.204 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -7.085 16.198 9.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -6.455 17.463 8.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -6.130 15.850 8.417 1.00 0.00 H new ATOM 120 N ILE A 332 -0.203 13.322 6.576 1.00 0.00 N ATOM 121 CA ILE A 332 0.530 12.175 7.098 1.00 0.00 C ATOM 122 C ILE A 332 1.867 12.603 7.695 1.00 0.00 C ATOM 123 O ILE A 332 2.652 13.296 7.049 1.00 0.00 O ATOM 124 CB ILE A 332 0.783 11.122 6.002 1.00 0.00 C ATOM 125 CG1 ILE A 332 -0.521 10.783 5.275 1.00 0.00 C ATOM 126 CG2 ILE A 332 1.401 9.868 6.603 1.00 0.00 C ATOM 127 CD1 ILE A 332 -0.353 10.612 3.781 1.00 0.00 C ATOM 0 H ILE A 332 0.094 13.625 5.648 1.00 0.00 H new ATOM 0 HA ILE A 332 -0.089 11.733 7.879 1.00 0.00 H new ATOM 0 HB ILE A 332 1.483 11.538 5.277 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -0.933 9.865 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.248 11.573 5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 332 1.573 9.134 5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 332 2.349 10.121 7.077 1.00 0.00 H new ATOM 0 HG23 ILE A 332 0.724 9.449 7.347 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.317 10.373 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 332 0.029 11.537 3.350 1.00 0.00 H new ATOM 0 HD13 ILE A 332 0.350 9.802 3.584 1.00 0.00 H new ATOM 139 N ARG A 333 2.118 12.185 8.931 1.00 0.00 N ATOM 140 CA ARG A 333 3.361 12.525 9.615 1.00 0.00 C ATOM 141 C ARG A 333 4.400 11.423 9.432 1.00 0.00 C ATOM 142 O ARG A 333 4.665 10.646 10.349 1.00 0.00 O ATOM 143 CB ARG A 333 3.101 12.756 11.105 1.00 0.00 C ATOM 144 CG ARG A 333 2.324 11.632 11.769 1.00 0.00 C ATOM 145 CD ARG A 333 2.519 11.635 13.277 1.00 0.00 C ATOM 146 NE ARG A 333 3.615 10.761 13.688 1.00 0.00 N ATOM 147 CZ ARG A 333 3.510 9.437 13.789 1.00 0.00 C ATOM 148 NH1 ARG A 333 2.362 8.832 13.510 1.00 0.00 N ATOM 149 NH2 ARG A 333 4.556 8.717 14.171 1.00 0.00 N ATOM 0 H ARG A 333 1.478 11.611 9.480 1.00 0.00 H new ATOM 0 HA ARG A 333 3.750 13.443 9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 333 4.055 12.878 11.617 1.00 0.00 H new ATOM 0 HB3 ARG A 333 2.551 13.689 11.229 1.00 0.00 H new ATOM 0 HG2 ARG A 333 1.264 11.735 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 333 2.647 10.674 11.361 1.00 0.00 H new ATOM 0 HD2 ARG A 333 2.720 12.652 13.615 1.00 0.00 H new ATOM 0 HD3 ARG A 333 1.597 11.314 13.763 1.00 0.00 H new ATOM 0 HE ARG A 333 4.513 11.190 13.911 1.00 0.00 H new ATOM 0 HH11 ARG A 333 1.554 9.381 13.216 1.00 0.00 H new ATOM 0 HH12 ARG A 333 2.288 7.818 13.589 1.00 0.00 H new ATOM 0 HH21 ARG A 333 5.440 9.177 14.387 1.00 0.00 H new ATOM 0 HH22 ARG A 333 4.476 7.703 14.249 1.00 0.00 H new ATOM 163 N GLY A 334 4.986 11.362 8.240 1.00 0.00 N ATOM 164 CA GLY A 334 5.989 10.353 7.958 1.00 0.00 C ATOM 165 C GLY A 334 6.618 10.527 6.589 1.00 0.00 C ATOM 166 O GLY A 334 5.920 10.541 5.576 1.00 0.00 O ATOM 0 H GLY A 334 4.784 11.994 7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 334 6.767 10.396 8.720 1.00 0.00 H new ATOM 0 HA3 GLY A 334 5.534 9.365 8.022 1.00 0.00 H new ATOM 170 N ARG A 335 7.940 10.661 6.560 1.00 0.00 N ATOM 171 CA ARG A 335 8.662 10.836 5.306 1.00 0.00 C ATOM 172 C ARG A 335 8.606 9.566 4.463 1.00 0.00 C ATOM 173 O ARG A 335 8.348 9.619 3.260 1.00 0.00 O ATOM 174 CB ARG A 335 10.119 11.215 5.581 1.00 0.00 C ATOM 175 CG ARG A 335 10.875 10.176 6.392 1.00 0.00 C ATOM 176 CD ARG A 335 12.279 10.650 6.734 1.00 0.00 C ATOM 177 NE ARG A 335 12.265 11.760 7.684 1.00 0.00 N ATOM 178 CZ ARG A 335 13.351 12.442 8.042 1.00 0.00 C ATOM 179 NH1 ARG A 335 14.536 12.132 7.532 1.00 0.00 N ATOM 180 NH2 ARG A 335 13.250 13.438 8.912 1.00 0.00 N ATOM 0 H ARG A 335 8.532 10.652 7.390 1.00 0.00 H new ATOM 0 HA ARG A 335 8.182 11.641 4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 335 10.632 11.366 4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 335 10.144 12.167 6.112 1.00 0.00 H new ATOM 0 HG2 ARG A 335 10.328 9.961 7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 335 10.931 9.244 5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 335 12.850 9.821 7.153 1.00 0.00 H new ATOM 0 HD3 ARG A 335 12.789 10.960 5.822 1.00 0.00 H new ATOM 0 HE ARG A 335 11.372 12.028 8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 335 14.619 11.368 6.862 1.00 0.00 H new ATOM 0 HH12 ARG A 335 15.364 12.658 7.810 1.00 0.00 H new ATOM 0 HH21 ARG A 335 12.341 13.681 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 335 14.081 13.961 9.187 1.00 0.00 H new ATOM 194 N GLU A 336 8.848 8.426 5.102 1.00 0.00 N ATOM 195 CA GLU A 336 8.824 7.143 4.409 1.00 0.00 C ATOM 196 C GLU A 336 7.396 6.738 4.062 1.00 0.00 C ATOM 197 O GLU A 336 7.124 6.271 2.956 1.00 0.00 O ATOM 198 CB GLU A 336 9.478 6.061 5.271 1.00 0.00 C ATOM 199 CG GLU A 336 10.271 5.042 4.470 1.00 0.00 C ATOM 200 CD GLU A 336 10.807 3.914 5.330 1.00 0.00 C ATOM 201 OE1 GLU A 336 10.922 4.107 6.559 1.00 0.00 O ATOM 202 OE2 GLU A 336 11.112 2.838 4.775 1.00 0.00 O ATOM 0 H GLU A 336 9.063 8.364 6.097 1.00 0.00 H new ATOM 0 HA GLU A 336 9.388 7.249 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 336 10.140 6.536 5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 336 8.704 5.543 5.838 1.00 0.00 H new ATOM 0 HG2 GLU A 336 9.636 4.627 3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.103 5.543 3.974 1.00 0.00 H new ATOM 209 N ARG A 337 6.485 6.922 5.013 1.00 0.00 N ATOM 210 CA ARG A 337 5.083 6.578 4.805 1.00 0.00 C ATOM 211 C ARG A 337 4.511 7.343 3.619 1.00 0.00 C ATOM 212 O ARG A 337 3.915 6.756 2.716 1.00 0.00 O ATOM 213 CB ARG A 337 4.269 6.882 6.064 1.00 0.00 C ATOM 214 CG ARG A 337 4.053 5.672 6.957 1.00 0.00 C ATOM 215 CD ARG A 337 3.097 4.675 6.324 1.00 0.00 C ATOM 216 NE ARG A 337 3.206 3.350 6.930 1.00 0.00 N ATOM 217 CZ ARG A 337 4.151 2.466 6.616 1.00 0.00 C ATOM 218 NH1 ARG A 337 5.072 2.761 5.707 1.00 0.00 N ATOM 219 NH2 ARG A 337 4.176 1.282 7.214 1.00 0.00 N ATOM 0 H ARG A 337 6.693 7.307 5.934 1.00 0.00 H new ATOM 0 HA ARG A 337 5.022 5.511 4.592 1.00 0.00 H new ATOM 0 HB2 ARG A 337 4.777 7.659 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 337 3.299 7.284 5.771 1.00 0.00 H new ATOM 0 HG2 ARG A 337 5.010 5.187 7.152 1.00 0.00 H new ATOM 0 HG3 ARG A 337 3.658 5.995 7.920 1.00 0.00 H new ATOM 0 HD2 ARG A 337 2.074 5.038 6.427 1.00 0.00 H new ATOM 0 HD3 ARG A 337 3.303 4.603 5.256 1.00 0.00 H new ATOM 0 HE ARG A 337 2.518 3.087 7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 337 5.059 3.670 5.244 1.00 0.00 H new ATOM 0 HH12 ARG A 337 5.793 2.079 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 337 3.472 1.049 7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 337 4.900 0.605 6.974 1.00 0.00 H new ATOM 233 N PHE A 338 4.699 8.657 3.627 1.00 0.00 N ATOM 234 CA PHE A 338 4.205 9.505 2.551 1.00 0.00 C ATOM 235 C PHE A 338 4.787 9.062 1.212 1.00 0.00 C ATOM 236 O PHE A 338 4.083 9.019 0.205 1.00 0.00 O ATOM 237 CB PHE A 338 4.554 10.972 2.830 1.00 0.00 C ATOM 238 CG PHE A 338 4.433 11.870 1.630 1.00 0.00 C ATOM 239 CD1 PHE A 338 3.309 12.659 1.447 1.00 0.00 C ATOM 240 CD2 PHE A 338 5.446 11.923 0.687 1.00 0.00 C ATOM 241 CE1 PHE A 338 3.198 13.484 0.343 1.00 0.00 C ATOM 242 CE2 PHE A 338 5.341 12.745 -0.418 1.00 0.00 C ATOM 243 CZ PHE A 338 4.216 13.527 -0.590 1.00 0.00 C ATOM 0 H PHE A 338 5.190 9.158 4.367 1.00 0.00 H new ATOM 0 HA PHE A 338 3.120 9.409 2.502 1.00 0.00 H new ATOM 0 HB2 PHE A 338 3.901 11.346 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.574 11.026 3.210 1.00 0.00 H new ATOM 0 HD1 PHE A 338 2.511 12.629 2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.329 11.314 0.817 1.00 0.00 H new ATOM 0 HE1 PHE A 338 2.317 14.094 0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.138 12.776 -1.146 1.00 0.00 H new ATOM 0 HZ PHE A 338 4.132 14.171 -1.453 1.00 0.00 H new ATOM 253 N GLU A 339 6.073 8.728 1.209 1.00 0.00 N ATOM 254 CA GLU A 339 6.737 8.282 -0.009 1.00 0.00 C ATOM 255 C GLU A 339 6.025 7.069 -0.591 1.00 0.00 C ATOM 256 O GLU A 339 5.876 6.948 -1.807 1.00 0.00 O ATOM 257 CB GLU A 339 8.204 7.948 0.272 1.00 0.00 C ATOM 258 CG GLU A 339 9.143 8.335 -0.859 1.00 0.00 C ATOM 259 CD GLU A 339 10.209 7.288 -1.115 1.00 0.00 C ATOM 260 OE1 GLU A 339 9.887 6.083 -1.048 1.00 0.00 O ATOM 261 OE2 GLU A 339 11.367 7.673 -1.384 1.00 0.00 O ATOM 0 H GLU A 339 6.674 8.758 2.033 1.00 0.00 H new ATOM 0 HA GLU A 339 6.697 9.092 -0.737 1.00 0.00 H new ATOM 0 HB2 GLU A 339 8.516 8.458 1.183 1.00 0.00 H new ATOM 0 HB3 GLU A 339 8.295 6.878 0.459 1.00 0.00 H new ATOM 0 HG2 GLU A 339 8.565 8.490 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 339 9.622 9.285 -0.620 1.00 0.00 H new ATOM 268 N MET A 340 5.571 6.178 0.285 1.00 0.00 N ATOM 269 CA MET A 340 4.858 4.986 -0.150 1.00 0.00 C ATOM 270 C MET A 340 3.516 5.374 -0.755 1.00 0.00 C ATOM 271 O MET A 340 3.246 5.096 -1.924 1.00 0.00 O ATOM 272 CB MET A 340 4.649 4.029 1.026 1.00 0.00 C ATOM 273 CG MET A 340 5.924 3.720 1.794 1.00 0.00 C ATOM 274 SD MET A 340 6.004 2.006 2.347 1.00 0.00 S ATOM 275 CE MET A 340 4.376 1.805 3.064 1.00 0.00 C ATOM 0 H MET A 340 5.684 6.260 1.295 1.00 0.00 H new ATOM 0 HA MET A 340 5.455 4.479 -0.908 1.00 0.00 H new ATOM 0 HB2 MET A 340 3.919 4.461 1.710 1.00 0.00 H new ATOM 0 HB3 MET A 340 4.224 3.097 0.654 1.00 0.00 H new ATOM 0 HG2 MET A 340 6.785 3.934 1.161 1.00 0.00 H new ATOM 0 HG3 MET A 340 5.992 4.380 2.659 1.00 0.00 H new ATOM 0 HE1 MET A 340 4.429 1.104 3.897 1.00 0.00 H new ATOM 0 HE2 MET A 340 4.015 2.769 3.423 1.00 0.00 H new ATOM 0 HE3 MET A 340 3.691 1.420 2.309 1.00 0.00 H new ATOM 285 N PHE A 341 2.680 6.025 0.047 1.00 0.00 N ATOM 286 CA PHE A 341 1.367 6.462 -0.410 1.00 0.00 C ATOM 287 C PHE A 341 1.487 7.458 -1.559 1.00 0.00 C ATOM 288 O PHE A 341 0.546 7.640 -2.332 1.00 0.00 O ATOM 289 CB PHE A 341 0.592 7.071 0.756 1.00 0.00 C ATOM 290 CG PHE A 341 0.693 6.236 1.996 1.00 0.00 C ATOM 291 CD1 PHE A 341 0.514 4.865 1.924 1.00 0.00 C ATOM 292 CD2 PHE A 341 0.986 6.809 3.223 1.00 0.00 C ATOM 293 CE1 PHE A 341 0.626 4.079 3.050 1.00 0.00 C ATOM 294 CE2 PHE A 341 1.095 6.027 4.354 1.00 0.00 C ATOM 295 CZ PHE A 341 0.917 4.661 4.266 1.00 0.00 C ATOM 0 H PHE A 341 2.889 6.261 1.017 1.00 0.00 H new ATOM 0 HA PHE A 341 0.823 5.595 -0.784 1.00 0.00 H new ATOM 0 HB2 PHE A 341 0.973 8.072 0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -0.456 7.180 0.477 1.00 0.00 H new ATOM 0 HD1 PHE A 341 0.284 4.406 0.974 1.00 0.00 H new ATOM 0 HD2 PHE A 341 1.130 7.877 3.294 1.00 0.00 H new ATOM 0 HE1 PHE A 341 0.486 3.010 2.981 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.319 6.483 5.307 1.00 0.00 H new ATOM 0 HZ PHE A 341 1.006 4.047 5.150 1.00 0.00 H new ATOM 305 N ARG A 342 2.651 8.091 -1.680 1.00 0.00 N ATOM 306 CA ARG A 342 2.882 9.050 -2.750 1.00 0.00 C ATOM 307 C ARG A 342 3.101 8.318 -4.067 1.00 0.00 C ATOM 308 O ARG A 342 2.710 8.798 -5.132 1.00 0.00 O ATOM 309 CB ARG A 342 4.091 9.932 -2.430 1.00 0.00 C ATOM 310 CG ARG A 342 4.395 10.963 -3.506 1.00 0.00 C ATOM 311 CD ARG A 342 5.891 11.171 -3.671 1.00 0.00 C ATOM 312 NE ARG A 342 6.201 12.037 -4.806 1.00 0.00 N ATOM 313 CZ ARG A 342 6.054 13.360 -4.792 1.00 0.00 C ATOM 314 NH1 ARG A 342 5.602 13.972 -3.704 1.00 0.00 N ATOM 315 NH2 ARG A 342 6.358 14.072 -5.868 1.00 0.00 N ATOM 0 H ARG A 342 3.444 7.956 -1.052 1.00 0.00 H new ATOM 0 HA ARG A 342 2.003 9.689 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 342 3.915 10.446 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 342 4.966 9.297 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 342 3.965 10.639 -4.454 1.00 0.00 H new ATOM 0 HG3 ARG A 342 3.921 11.910 -3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 342 6.299 11.608 -2.760 1.00 0.00 H new ATOM 0 HD3 ARG A 342 6.378 10.206 -3.808 1.00 0.00 H new ATOM 0 HE ARG A 342 6.551 11.602 -5.660 1.00 0.00 H new ATOM 0 HH11 ARG A 342 5.366 13.428 -2.874 1.00 0.00 H new ATOM 0 HH12 ARG A 342 5.491 14.986 -3.698 1.00 0.00 H new ATOM 0 HH21 ARG A 342 6.705 13.606 -6.707 1.00 0.00 H new ATOM 0 HH22 ARG A 342 6.245 15.086 -5.857 1.00 0.00 H new ATOM 329 N GLU A 343 3.716 7.143 -3.983 1.00 0.00 N ATOM 330 CA GLU A 343 3.974 6.330 -5.163 1.00 0.00 C ATOM 331 C GLU A 343 2.705 5.603 -5.591 1.00 0.00 C ATOM 332 O GLU A 343 2.495 5.342 -6.775 1.00 0.00 O ATOM 333 CB GLU A 343 5.088 5.320 -4.882 1.00 0.00 C ATOM 334 CG GLU A 343 5.835 4.876 -6.129 1.00 0.00 C ATOM 335 CD GLU A 343 6.981 3.934 -5.818 1.00 0.00 C ATOM 336 OE1 GLU A 343 7.262 3.046 -6.650 1.00 0.00 O ATOM 337 OE2 GLU A 343 7.599 4.085 -4.743 1.00 0.00 O ATOM 0 H GLU A 343 4.045 6.733 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 343 4.294 6.987 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 343 5.797 5.760 -4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 343 4.659 4.445 -4.395 1.00 0.00 H new ATOM 0 HG2 GLU A 343 5.139 4.384 -6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 343 6.221 5.753 -6.648 1.00 0.00 H new ATOM 344 N LEU A 344 1.856 5.285 -4.616 1.00 0.00 N ATOM 345 CA LEU A 344 0.603 4.596 -4.890 1.00 0.00 C ATOM 346 C LEU A 344 -0.390 5.535 -5.564 1.00 0.00 C ATOM 347 O LEU A 344 -1.157 5.124 -6.435 1.00 0.00 O ATOM 348 CB LEU A 344 0.004 4.047 -3.593 1.00 0.00 C ATOM 349 CG LEU A 344 0.490 2.654 -3.195 1.00 0.00 C ATOM 350 CD1 LEU A 344 1.753 2.750 -2.353 1.00 0.00 C ATOM 351 CD2 LEU A 344 -0.599 1.906 -2.442 1.00 0.00 C ATOM 0 H LEU A 344 2.015 5.495 -3.631 1.00 0.00 H new ATOM 0 HA LEU A 344 0.810 3.765 -5.565 1.00 0.00 H new ATOM 0 HB2 LEU A 344 0.233 4.740 -2.783 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.081 4.022 -3.694 1.00 0.00 H new ATOM 0 HG LEU A 344 0.725 2.098 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU A 344 2.085 1.748 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.536 3.247 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 344 1.545 3.323 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.236 0.916 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -0.864 2.459 -1.541 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.478 1.806 -3.078 1.00 0.00 H new ATOM 363 N ASN A 345 -0.366 6.801 -5.158 1.00 0.00 N ATOM 364 CA ASN A 345 -1.262 7.801 -5.726 1.00 0.00 C ATOM 365 C ASN A 345 -0.858 8.135 -7.158 1.00 0.00 C ATOM 366 O ASN A 345 -1.705 8.241 -8.045 1.00 0.00 O ATOM 367 CB ASN A 345 -1.254 9.069 -4.871 1.00 0.00 C ATOM 368 CG ASN A 345 -2.275 10.088 -5.338 1.00 0.00 C ATOM 369 OD1 ASN A 345 -3.482 9.857 -5.256 1.00 0.00 O ATOM 370 ND2 ASN A 345 -1.795 11.223 -5.832 1.00 0.00 N ATOM 0 H ASN A 345 0.263 7.158 -4.439 1.00 0.00 H new ATOM 0 HA ASN A 345 -2.271 7.388 -5.737 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.457 8.805 -3.833 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.260 9.516 -4.898 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -2.434 11.946 -6.162 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -0.787 11.372 -5.881 1.00 0.00 H new ATOM 377 N GLU A 346 0.443 8.296 -7.376 1.00 0.00 N ATOM 378 CA GLU A 346 0.962 8.614 -8.700 1.00 0.00 C ATOM 379 C GLU A 346 0.790 7.432 -9.648 1.00 0.00 C ATOM 380 O GLU A 346 0.608 7.610 -10.852 1.00 0.00 O ATOM 381 CB GLU A 346 2.439 9.002 -8.613 1.00 0.00 C ATOM 382 CG GLU A 346 2.665 10.456 -8.233 1.00 0.00 C ATOM 383 CD GLU A 346 3.962 10.666 -7.476 1.00 0.00 C ATOM 384 OE1 GLU A 346 4.919 9.899 -7.714 1.00 0.00 O ATOM 385 OE2 GLU A 346 4.021 11.598 -6.646 1.00 0.00 O ATOM 0 H GLU A 346 1.157 8.211 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 346 0.395 9.458 -9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 346 2.931 8.363 -7.880 1.00 0.00 H new ATOM 0 HB3 GLU A 346 2.914 8.808 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 346 2.673 11.067 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 346 1.832 10.802 -7.621 1.00 0.00 H new ATOM 392 N ALA A 347 0.847 6.224 -9.095 1.00 0.00 N ATOM 393 CA ALA A 347 0.696 5.013 -9.891 1.00 0.00 C ATOM 394 C ALA A 347 -0.743 4.844 -10.363 1.00 0.00 C ATOM 395 O ALA A 347 -0.993 4.356 -11.465 1.00 0.00 O ATOM 396 CB ALA A 347 1.137 3.797 -9.091 1.00 0.00 C ATOM 0 H ALA A 347 0.997 6.059 -8.100 1.00 0.00 H new ATOM 0 HA ALA A 347 1.332 5.105 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 347 1.019 2.900 -9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 347 2.184 3.908 -8.808 1.00 0.00 H new ATOM 0 HB3 ALA A 347 0.525 3.711 -8.193 1.00 0.00 H new ATOM 402 N LEU A 348 -1.688 5.253 -9.522 1.00 0.00 N ATOM 403 CA LEU A 348 -3.104 5.148 -9.856 1.00 0.00 C ATOM 404 C LEU A 348 -3.470 6.120 -10.973 1.00 0.00 C ATOM 405 O LEU A 348 -4.228 5.782 -11.881 1.00 0.00 O ATOM 406 CB LEU A 348 -3.963 5.424 -8.619 1.00 0.00 C ATOM 407 CG LEU A 348 -4.385 4.181 -7.834 1.00 0.00 C ATOM 408 CD1 LEU A 348 -5.210 3.251 -8.710 1.00 0.00 C ATOM 409 CD2 LEU A 348 -3.165 3.458 -7.286 1.00 0.00 C ATOM 0 H LEU A 348 -1.499 5.660 -8.606 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.298 4.133 -10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -3.411 6.086 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -4.859 5.960 -8.930 1.00 0.00 H new ATOM 0 HG LEU A 348 -5.003 4.497 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -5.501 2.372 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -6.104 3.772 -9.054 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -4.617 2.941 -9.571 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -3.484 2.576 -6.730 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -2.521 3.154 -8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -2.614 4.125 -6.623 1.00 0.00 H new ATOM 421 N GLU A 349 -2.924 7.330 -10.899 1.00 0.00 N ATOM 422 CA GLU A 349 -3.192 8.352 -11.903 1.00 0.00 C ATOM 423 C GLU A 349 -2.650 7.933 -13.267 1.00 0.00 C ATOM 424 O GLU A 349 -3.189 8.317 -14.304 1.00 0.00 O ATOM 425 CB GLU A 349 -2.570 9.685 -11.482 1.00 0.00 C ATOM 426 CG GLU A 349 -3.020 10.862 -12.332 1.00 0.00 C ATOM 427 CD GLU A 349 -2.196 11.017 -13.595 1.00 0.00 C ATOM 428 OE1 GLU A 349 -2.777 11.367 -14.644 1.00 0.00 O ATOM 429 OE2 GLU A 349 -0.969 10.790 -13.535 1.00 0.00 O ATOM 0 H GLU A 349 -2.293 7.626 -10.154 1.00 0.00 H new ATOM 0 HA GLU A 349 -4.272 8.471 -11.983 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -2.824 9.882 -10.440 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -1.484 9.603 -11.536 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -4.068 10.732 -12.600 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -2.952 11.777 -11.744 1.00 0.00 H new ATOM 436 N LEU A 350 -1.581 7.143 -13.257 1.00 0.00 N ATOM 437 CA LEU A 350 -0.968 6.672 -14.494 1.00 0.00 C ATOM 438 C LEU A 350 -1.895 5.710 -15.229 1.00 0.00 C ATOM 439 O LEU A 350 -2.023 5.767 -16.452 1.00 0.00 O ATOM 440 CB LEU A 350 0.367 5.987 -14.198 1.00 0.00 C ATOM 441 CG LEU A 350 1.573 6.924 -14.116 1.00 0.00 C ATOM 442 CD1 LEU A 350 2.590 6.399 -13.115 1.00 0.00 C ATOM 443 CD2 LEU A 350 2.210 7.092 -15.487 1.00 0.00 C ATOM 0 H LEU A 350 -1.122 6.816 -12.407 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.790 7.536 -15.134 1.00 0.00 H new ATOM 0 HB2 LEU A 350 0.280 5.449 -13.254 1.00 0.00 H new ATOM 0 HB3 LEU A 350 0.556 5.244 -14.973 1.00 0.00 H new ATOM 0 HG LEU A 350 1.229 7.900 -13.774 1.00 0.00 H new ATOM 0 HD11 LEU A 350 3.441 7.079 -13.070 1.00 0.00 H new ATOM 0 HD12 LEU A 350 2.129 6.330 -12.130 1.00 0.00 H new ATOM 0 HD13 LEU A 350 2.930 5.411 -13.426 1.00 0.00 H new ATOM 0 HD21 LEU A 350 3.067 7.762 -15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 350 2.540 6.121 -15.856 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.480 7.514 -16.178 1.00 0.00 H new ATOM 455 N LYS A 351 -2.541 4.826 -14.474 1.00 0.00 N ATOM 456 CA LYS A 351 -3.457 3.851 -15.054 1.00 0.00 C ATOM 457 C LYS A 351 -4.594 4.546 -15.796 1.00 0.00 C ATOM 458 O LYS A 351 -5.131 4.014 -16.768 1.00 0.00 O ATOM 459 CB LYS A 351 -4.025 2.941 -13.963 1.00 0.00 C ATOM 460 CG LYS A 351 -4.553 1.617 -14.489 1.00 0.00 C ATOM 461 CD LYS A 351 -5.281 0.838 -13.405 1.00 0.00 C ATOM 462 CE LYS A 351 -4.307 0.137 -12.473 1.00 0.00 C ATOM 463 NZ LYS A 351 -4.119 -1.294 -12.839 1.00 0.00 N ATOM 0 H LYS A 351 -2.447 4.765 -13.460 1.00 0.00 H new ATOM 0 HA LYS A 351 -2.899 3.246 -15.768 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -3.248 2.745 -13.224 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -4.830 3.465 -13.448 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -5.229 1.800 -15.324 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.725 1.021 -14.874 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -5.912 1.516 -12.830 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -5.940 0.102 -13.865 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.345 0.648 -12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -4.673 0.204 -11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -3.448 -1.736 -12.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -5.032 -1.789 -12.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -3.746 -1.358 -13.808 1.00 0.00 H new ATOM 477 N ASP A 352 -4.957 5.739 -15.333 1.00 0.00 N ATOM 478 CA ASP A 352 -6.029 6.504 -15.957 1.00 0.00 C ATOM 479 C ASP A 352 -5.671 6.862 -17.395 1.00 0.00 C ATOM 480 O ASP A 352 -6.480 6.693 -18.307 1.00 0.00 O ATOM 481 CB ASP A 352 -6.310 7.777 -15.156 1.00 0.00 C ATOM 482 CG ASP A 352 -7.321 7.552 -14.049 1.00 0.00 C ATOM 483 OD1 ASP A 352 -8.333 6.865 -14.300 1.00 0.00 O ATOM 484 OD2 ASP A 352 -7.100 8.062 -12.931 1.00 0.00 O ATOM 0 H ASP A 352 -4.525 6.195 -14.529 1.00 0.00 H new ATOM 0 HA ASP A 352 -6.927 5.886 -15.967 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -5.379 8.145 -14.725 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -6.678 8.552 -15.828 1.00 0.00 H new ATOM 489 N ALA A 353 -4.452 7.353 -17.591 1.00 0.00 N ATOM 490 CA ALA A 353 -3.985 7.729 -18.919 1.00 0.00 C ATOM 491 C ALA A 353 -3.990 6.528 -19.859 1.00 0.00 C ATOM 492 O ALA A 353 -4.159 6.674 -21.069 1.00 0.00 O ATOM 493 CB ALA A 353 -2.592 8.334 -18.838 1.00 0.00 C ATOM 0 H ALA A 353 -3.770 7.500 -16.847 1.00 0.00 H new ATOM 0 HA ALA A 353 -4.669 8.477 -19.321 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -2.256 8.610 -19.838 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -2.617 9.222 -18.206 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -1.903 7.605 -18.412 1.00 0.00 H new ATOM 499 N GLN A 354 -3.803 5.340 -19.292 1.00 0.00 N ATOM 500 CA GLN A 354 -3.787 4.111 -20.077 1.00 0.00 C ATOM 501 C GLN A 354 -5.053 3.291 -19.840 1.00 0.00 C ATOM 502 O GLN A 354 -5.070 2.082 -20.069 1.00 0.00 O ATOM 503 CB GLN A 354 -2.553 3.277 -19.727 1.00 0.00 C ATOM 504 CG GLN A 354 -2.549 2.765 -18.296 1.00 0.00 C ATOM 505 CD GLN A 354 -3.014 1.326 -18.190 1.00 0.00 C ATOM 506 OE1 GLN A 354 -4.144 1.055 -17.785 1.00 0.00 O ATOM 507 NE2 GLN A 354 -2.141 0.394 -18.555 1.00 0.00 N ATOM 0 H GLN A 354 -3.660 5.203 -18.291 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.749 4.385 -21.131 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.494 2.428 -20.408 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.660 3.879 -19.891 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -1.542 2.849 -17.887 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -3.194 3.397 -17.686 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -1.214 0.664 -18.885 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -2.397 -0.592 -18.505 1.00 0.00 H new ATOM 516 N ALA A 355 -6.111 3.954 -19.381 1.00 0.00 N ATOM 517 CA ALA A 355 -7.377 3.281 -19.116 1.00 0.00 C ATOM 518 C ALA A 355 -8.307 3.368 -20.321 1.00 0.00 C ATOM 519 O ALA A 355 -9.073 2.443 -20.595 1.00 0.00 O ATOM 520 CB ALA A 355 -8.045 3.880 -17.887 1.00 0.00 C ATOM 0 H ALA A 355 -6.116 4.955 -19.185 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.168 2.228 -18.926 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -8.989 3.368 -17.700 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -7.391 3.761 -17.023 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -8.234 4.940 -18.056 1.00 0.00 H new ATOM 526 N GLY A 356 -8.237 4.485 -21.038 1.00 0.00 N ATOM 527 CA GLY A 356 -9.078 4.671 -22.206 1.00 0.00 C ATOM 528 C GLY A 356 -8.491 5.660 -23.193 1.00 0.00 C ATOM 529 O GLY A 356 -8.198 6.804 -22.784 1.00 0.00 O ATOM 530 OXT GLY A 356 -8.324 5.292 -24.374 1.00 0.00 O ATOM 0 H GLY A 356 -7.613 5.265 -20.831 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -9.223 3.711 -22.702 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -10.062 5.019 -21.890 1.00 0.00 H new TER 534 GLY A 356 ATOM 535 N GLU B 326 8.422 17.399 9.042 1.00 0.00 N ATOM 536 CA GLU B 326 7.277 16.728 9.712 1.00 0.00 C ATOM 537 C GLU B 326 5.946 17.209 9.143 1.00 0.00 C ATOM 538 O GLU B 326 5.811 18.367 8.747 1.00 0.00 O ATOM 539 CB GLU B 326 7.348 17.025 11.211 1.00 0.00 C ATOM 540 CG GLU B 326 8.408 16.218 11.942 1.00 0.00 C ATOM 541 CD GLU B 326 7.943 15.743 13.304 1.00 0.00 C ATOM 542 OE1 GLU B 326 7.953 16.556 14.252 1.00 0.00 O ATOM 543 OE2 GLU B 326 7.569 14.557 13.424 1.00 0.00 O ATOM 0 HA GLU B 326 7.340 15.654 9.537 1.00 0.00 H new ATOM 0 HB2 GLU B 326 7.549 18.087 11.353 1.00 0.00 H new ATOM 0 HB3 GLU B 326 6.375 16.822 11.659 1.00 0.00 H new ATOM 0 HG2 GLU B 326 8.685 15.356 11.336 1.00 0.00 H new ATOM 0 HG3 GLU B 326 9.305 16.826 12.060 1.00 0.00 H new ATOM 552 N TYR B 327 4.966 16.312 9.105 1.00 0.00 N ATOM 553 CA TYR B 327 3.645 16.645 8.585 1.00 0.00 C ATOM 554 C TYR B 327 3.729 17.072 7.123 1.00 0.00 C ATOM 555 O TYR B 327 4.264 18.134 6.806 1.00 0.00 O ATOM 556 CB TYR B 327 3.011 17.759 9.419 1.00 0.00 C ATOM 557 CG TYR B 327 2.202 17.253 10.592 1.00 0.00 C ATOM 558 CD1 TYR B 327 0.886 16.841 10.426 1.00 0.00 C ATOM 559 CD2 TYR B 327 2.756 17.186 11.864 1.00 0.00 C ATOM 560 CE1 TYR B 327 0.143 16.378 11.496 1.00 0.00 C ATOM 561 CE2 TYR B 327 2.020 16.724 12.939 1.00 0.00 C ATOM 562 CZ TYR B 327 0.715 16.321 12.749 1.00 0.00 C ATOM 563 OH TYR B 327 -0.021 15.860 13.817 1.00 0.00 O ATOM 0 H TYR B 327 5.062 15.349 9.428 1.00 0.00 H new ATOM 0 HA TYR B 327 3.021 15.754 8.650 1.00 0.00 H new ATOM 0 HB2 TYR B 327 3.797 18.417 9.788 1.00 0.00 H new ATOM 0 HB3 TYR B 327 2.367 18.360 8.777 1.00 0.00 H new ATOM 0 HD1 TYR B 327 0.436 16.883 9.445 1.00 0.00 H new ATOM 0 HD2 TYR B 327 3.778 17.500 12.016 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -0.880 16.063 11.351 1.00 0.00 H new ATOM 0 HE2 TYR B 327 2.465 16.679 13.922 1.00 0.00 H new ATOM 0 HH TYR B 327 0.529 15.883 14.628 1.00 0.00 H new ATOM 573 N PHE B 328 3.195 16.238 6.237 1.00 0.00 N ATOM 574 CA PHE B 328 3.209 16.529 4.808 1.00 0.00 C ATOM 575 C PHE B 328 1.830 16.311 4.194 1.00 0.00 C ATOM 576 O PHE B 328 1.422 15.177 3.945 1.00 0.00 O ATOM 577 CB PHE B 328 4.241 15.650 4.097 1.00 0.00 C ATOM 578 CG PHE B 328 5.576 15.617 4.784 1.00 0.00 C ATOM 579 CD1 PHE B 328 5.730 14.961 5.996 1.00 0.00 C ATOM 580 CD2 PHE B 328 6.677 16.240 4.219 1.00 0.00 C ATOM 581 CE1 PHE B 328 6.957 14.929 6.630 1.00 0.00 C ATOM 582 CE2 PHE B 328 7.906 16.211 4.849 1.00 0.00 C ATOM 583 CZ PHE B 328 8.047 15.554 6.056 1.00 0.00 C ATOM 0 H PHE B 328 2.747 15.355 6.483 1.00 0.00 H new ATOM 0 HA PHE B 328 3.483 17.576 4.679 1.00 0.00 H new ATOM 0 HB2 PHE B 328 3.853 14.634 4.025 1.00 0.00 H new ATOM 0 HB3 PHE B 328 4.375 16.013 3.078 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.882 14.470 6.449 1.00 0.00 H new ATOM 0 HD2 PHE B 328 6.573 16.754 3.275 1.00 0.00 H new ATOM 0 HE1 PHE B 328 7.064 14.416 7.574 1.00 0.00 H new ATOM 0 HE2 PHE B 328 8.756 16.702 4.398 1.00 0.00 H new ATOM 0 HZ PHE B 328 9.007 15.529 6.550 1.00 0.00 H new ATOM 593 N PHE B 329 1.116 17.406 3.953 1.00 0.00 N ATOM 594 CA PHE B 329 -0.218 17.334 3.368 1.00 0.00 C ATOM 595 C PHE B 329 -0.167 16.726 1.970 1.00 0.00 C ATOM 596 O PHE B 329 0.653 17.119 1.141 1.00 0.00 O ATOM 597 CB PHE B 329 -0.847 18.728 3.308 1.00 0.00 C ATOM 598 CG PHE B 329 -1.661 19.071 4.523 1.00 0.00 C ATOM 599 CD1 PHE B 329 -2.941 18.566 4.680 1.00 0.00 C ATOM 600 CD2 PHE B 329 -1.145 19.899 5.507 1.00 0.00 C ATOM 601 CE1 PHE B 329 -3.693 18.880 5.797 1.00 0.00 C ATOM 602 CE2 PHE B 329 -1.892 20.217 6.626 1.00 0.00 C ATOM 603 CZ PHE B 329 -3.167 19.707 6.771 1.00 0.00 C ATOM 0 H PHE B 329 1.439 18.353 4.154 1.00 0.00 H new ATOM 0 HA PHE B 329 -0.831 16.693 4.001 1.00 0.00 H new ATOM 0 HB2 PHE B 329 -0.057 19.469 3.189 1.00 0.00 H new ATOM 0 HB3 PHE B 329 -1.482 18.794 2.425 1.00 0.00 H new ATOM 0 HD1 PHE B 329 -3.357 17.919 3.921 1.00 0.00 H new ATOM 0 HD2 PHE B 329 -0.148 20.300 5.399 1.00 0.00 H new ATOM 0 HE1 PHE B 329 -4.690 18.480 5.908 1.00 0.00 H new ATOM 0 HE2 PHE B 329 -1.479 20.864 7.386 1.00 0.00 H new ATOM 0 HZ PHE B 329 -3.752 19.954 7.644 1.00 0.00 H new ATOM 613 N LEU B 330 -1.050 15.766 1.716 1.00 0.00 N ATOM 614 CA LEU B 330 -1.105 15.103 0.417 1.00 0.00 C ATOM 615 C LEU B 330 -2.537 15.045 -0.104 1.00 0.00 C ATOM 616 O LEU B 330 -3.326 14.197 0.314 1.00 0.00 O ATOM 617 CB LEU B 330 -0.529 13.690 0.518 1.00 0.00 C ATOM 618 CG LEU B 330 -0.479 12.916 -0.801 1.00 0.00 C ATOM 619 CD1 LEU B 330 0.771 13.278 -1.586 1.00 0.00 C ATOM 620 CD2 LEU B 330 -0.533 11.418 -0.540 1.00 0.00 C ATOM 0 H LEU B 330 -1.737 15.430 2.391 1.00 0.00 H new ATOM 0 HA LEU B 330 -0.506 15.683 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU B 330 0.481 13.754 0.923 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -1.124 13.122 1.233 1.00 0.00 H new ATOM 0 HG LEU B 330 -1.349 13.193 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU B 330 0.789 12.718 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU B 330 0.768 14.346 -1.803 1.00 0.00 H new ATOM 0 HD13 LEU B 330 1.655 13.030 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -0.497 10.882 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 330 0.318 11.125 0.075 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.459 11.172 -0.020 1.00 0.00 H new ATOM 632 N LYS B 331 -2.866 15.951 -1.018 1.00 0.00 N ATOM 633 CA LYS B 331 -4.204 16.002 -1.597 1.00 0.00 C ATOM 634 C LYS B 331 -4.475 14.764 -2.446 1.00 0.00 C ATOM 635 O LYS B 331 -4.311 14.788 -3.666 1.00 0.00 O ATOM 636 CB LYS B 331 -4.368 17.264 -2.446 1.00 0.00 C ATOM 637 CG LYS B 331 -4.306 18.551 -1.640 1.00 0.00 C ATOM 638 CD LYS B 331 -3.913 19.734 -2.510 1.00 0.00 C ATOM 639 CE LYS B 331 -3.294 20.850 -1.685 1.00 0.00 C ATOM 640 NZ LYS B 331 -2.456 21.757 -2.517 1.00 0.00 N ATOM 0 H LYS B 331 -2.225 16.660 -1.374 1.00 0.00 H new ATOM 0 HA LYS B 331 -4.926 16.027 -0.781 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -3.588 17.284 -3.207 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.323 17.218 -2.969 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -5.276 18.742 -1.181 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -3.586 18.439 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -3.205 19.408 -3.272 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -4.792 20.111 -3.032 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -4.084 21.426 -1.203 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -2.684 20.419 -0.891 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -2.052 22.504 -1.917 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -1.687 21.213 -2.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -3.043 22.188 -3.259 1.00 0.00 H new ATOM 654 N ILE B 332 -4.892 13.685 -1.793 1.00 0.00 N ATOM 655 CA ILE B 332 -5.186 12.437 -2.487 1.00 0.00 C ATOM 656 C ILE B 332 -6.559 12.488 -3.148 1.00 0.00 C ATOM 657 O ILE B 332 -7.585 12.354 -2.482 1.00 0.00 O ATOM 658 CB ILE B 332 -5.135 11.233 -1.526 1.00 0.00 C ATOM 659 CG1 ILE B 332 -3.829 11.242 -0.727 1.00 0.00 C ATOM 660 CG2 ILE B 332 -5.280 9.930 -2.299 1.00 0.00 C ATOM 661 CD1 ILE B 332 -4.018 10.928 0.741 1.00 0.00 C ATOM 0 H ILE B 332 -5.034 13.650 -0.784 1.00 0.00 H new ATOM 0 HA ILE B 332 -4.420 12.312 -3.253 1.00 0.00 H new ATOM 0 HB ILE B 332 -5.967 11.312 -0.826 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -3.142 10.515 -1.160 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -3.360 12.221 -0.824 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -5.242 9.090 -1.606 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -6.235 9.923 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -4.467 9.843 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -3.052 10.952 1.245 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -4.680 11.669 1.189 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -4.459 9.937 0.847 1.00 0.00 H new ATOM 673 N ARG B 333 -6.570 12.682 -4.463 1.00 0.00 N ATOM 674 CA ARG B 333 -7.818 12.750 -5.214 1.00 0.00 C ATOM 675 C ARG B 333 -8.365 11.351 -5.487 1.00 0.00 C ATOM 676 O ARG B 333 -8.450 10.918 -6.636 1.00 0.00 O ATOM 677 CB ARG B 333 -7.603 13.495 -6.534 1.00 0.00 C ATOM 678 CG ARG B 333 -6.454 12.945 -7.363 1.00 0.00 C ATOM 679 CD ARG B 333 -6.680 13.173 -8.848 1.00 0.00 C ATOM 680 NE ARG B 333 -5.423 13.330 -9.576 1.00 0.00 N ATOM 681 CZ ARG B 333 -5.330 13.879 -10.785 1.00 0.00 C ATOM 682 NH1 ARG B 333 -6.416 14.324 -11.405 1.00 0.00 N ATOM 683 NH2 ARG B 333 -4.148 13.983 -11.377 1.00 0.00 N ATOM 0 H ARG B 333 -5.730 12.795 -5.030 1.00 0.00 H new ATOM 0 HA ARG B 333 -8.547 13.294 -4.613 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -8.520 13.447 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -7.415 14.547 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -5.523 13.422 -7.058 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -6.343 11.878 -7.170 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -7.237 12.333 -9.263 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -7.294 14.063 -8.989 1.00 0.00 H new ATOM 0 HE ARG B 333 -4.566 12.999 -9.132 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -7.328 14.246 -10.955 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -6.338 14.744 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -3.310 13.642 -10.906 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -4.077 14.404 -12.303 1.00 0.00 H new ATOM 697 N GLY B 334 -8.736 10.650 -4.420 1.00 0.00 N ATOM 698 CA GLY B 334 -9.270 9.308 -4.564 1.00 0.00 C ATOM 699 C GLY B 334 -9.843 8.770 -3.268 1.00 0.00 C ATOM 700 O GLY B 334 -9.109 8.528 -2.310 1.00 0.00 O ATOM 0 H GLY B 334 -8.676 10.987 -3.459 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -10.047 9.310 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -8.481 8.642 -4.913 1.00 0.00 H new ATOM 704 N ARG B 335 -11.159 8.583 -3.238 1.00 0.00 N ATOM 705 CA ARG B 335 -11.831 8.070 -2.050 1.00 0.00 C ATOM 706 C ARG B 335 -11.308 6.685 -1.684 1.00 0.00 C ATOM 707 O ARG B 335 -11.107 6.377 -0.509 1.00 0.00 O ATOM 708 CB ARG B 335 -13.342 8.015 -2.278 1.00 0.00 C ATOM 709 CG ARG B 335 -13.745 7.184 -3.485 1.00 0.00 C ATOM 710 CD ARG B 335 -15.085 7.633 -4.047 1.00 0.00 C ATOM 711 NE ARG B 335 -15.570 6.733 -5.090 1.00 0.00 N ATOM 712 CZ ARG B 335 -16.122 5.546 -4.848 1.00 0.00 C ATOM 713 NH1 ARG B 335 -16.259 5.112 -3.600 1.00 0.00 N ATOM 714 NH2 ARG B 335 -16.538 4.790 -5.855 1.00 0.00 N ATOM 0 H ARG B 335 -11.781 8.779 -4.023 1.00 0.00 H new ATOM 0 HA ARG B 335 -11.620 8.747 -1.222 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -13.821 7.605 -1.389 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -13.719 9.030 -2.404 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -12.980 7.266 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -13.801 6.133 -3.202 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -15.818 7.683 -3.241 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -14.989 8.640 -4.453 1.00 0.00 H new ATOM 0 HE ARG B 335 -15.480 7.032 -6.061 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -15.941 5.689 -2.822 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -16.683 4.202 -3.420 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -16.435 5.118 -6.815 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -16.961 3.881 -5.669 1.00 0.00 H new ATOM 728 N GLU B 336 -11.092 5.852 -2.697 1.00 0.00 N ATOM 729 CA GLU B 336 -10.594 4.499 -2.480 1.00 0.00 C ATOM 730 C GLU B 336 -9.126 4.519 -2.066 1.00 0.00 C ATOM 731 O GLU B 336 -8.744 3.901 -1.072 1.00 0.00 O ATOM 732 CB GLU B 336 -10.767 3.659 -3.747 1.00 0.00 C ATOM 733 CG GLU B 336 -12.220 3.389 -4.103 1.00 0.00 C ATOM 734 CD GLU B 336 -12.434 1.994 -4.658 1.00 0.00 C ATOM 735 OE1 GLU B 336 -11.776 1.053 -4.167 1.00 0.00 O ATOM 736 OE2 GLU B 336 -13.260 1.843 -5.582 1.00 0.00 O ATOM 0 H GLU B 336 -11.254 6.090 -3.675 1.00 0.00 H new ATOM 0 HA GLU B 336 -11.174 4.051 -1.674 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -10.286 4.171 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -10.251 2.708 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -12.839 3.522 -3.215 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -12.553 4.123 -4.837 1.00 0.00 H new ATOM 743 N ARG B 337 -8.308 5.235 -2.831 1.00 0.00 N ATOM 744 CA ARG B 337 -6.882 5.336 -2.539 1.00 0.00 C ATOM 745 C ARG B 337 -6.657 5.857 -1.123 1.00 0.00 C ATOM 746 O ARG B 337 -5.779 5.377 -0.406 1.00 0.00 O ATOM 747 CB ARG B 337 -6.195 6.254 -3.553 1.00 0.00 C ATOM 748 CG ARG B 337 -5.170 5.541 -4.420 1.00 0.00 C ATOM 749 CD ARG B 337 -4.565 6.478 -5.454 1.00 0.00 C ATOM 750 NE ARG B 337 -5.572 6.999 -6.376 1.00 0.00 N ATOM 751 CZ ARG B 337 -6.294 8.096 -6.151 1.00 0.00 C ATOM 752 NH1 ARG B 337 -6.128 8.793 -5.033 1.00 0.00 N ATOM 753 NH2 ARG B 337 -7.185 8.496 -7.047 1.00 0.00 N ATOM 0 H ARG B 337 -8.607 5.753 -3.657 1.00 0.00 H new ATOM 0 HA ARG B 337 -6.447 4.340 -2.614 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -6.952 6.704 -4.195 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -5.705 7.068 -3.020 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -4.379 5.134 -3.790 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.642 4.698 -4.924 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -4.073 7.308 -4.947 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -3.797 5.949 -6.018 1.00 0.00 H new ATOM 0 HE ARG B 337 -5.732 6.491 -7.246 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -5.444 8.490 -4.340 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -6.684 9.632 -4.868 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -7.317 7.964 -7.907 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -7.738 9.336 -6.876 1.00 0.00 H new ATOM 767 N PHE B 338 -7.461 6.837 -0.726 1.00 0.00 N ATOM 768 CA PHE B 338 -7.354 7.419 0.605 1.00 0.00 C ATOM 769 C PHE B 338 -7.610 6.359 1.672 1.00 0.00 C ATOM 770 O PHE B 338 -6.842 6.225 2.624 1.00 0.00 O ATOM 771 CB PHE B 338 -8.345 8.578 0.757 1.00 0.00 C ATOM 772 CG PHE B 338 -8.473 9.090 2.165 1.00 0.00 C ATOM 773 CD1 PHE B 338 -9.251 8.414 3.091 1.00 0.00 C ATOM 774 CD2 PHE B 338 -7.815 10.243 2.561 1.00 0.00 C ATOM 775 CE1 PHE B 338 -9.371 8.879 4.386 1.00 0.00 C ATOM 776 CE2 PHE B 338 -7.932 10.713 3.855 1.00 0.00 C ATOM 777 CZ PHE B 338 -8.711 10.030 4.769 1.00 0.00 C ATOM 0 H PHE B 338 -8.194 7.244 -1.307 1.00 0.00 H new ATOM 0 HA PHE B 338 -6.343 7.804 0.736 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -8.032 9.398 0.110 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -9.325 8.253 0.409 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -9.769 7.513 2.797 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -7.204 10.780 1.851 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -9.980 8.343 5.098 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -7.415 11.614 4.152 1.00 0.00 H new ATOM 0 HZ PHE B 338 -8.804 10.396 5.781 1.00 0.00 H new ATOM 787 N GLU B 339 -8.693 5.605 1.504 1.00 0.00 N ATOM 788 CA GLU B 339 -9.044 4.554 2.452 1.00 0.00 C ATOM 789 C GLU B 339 -7.874 3.598 2.655 1.00 0.00 C ATOM 790 O GLU B 339 -7.659 3.088 3.754 1.00 0.00 O ATOM 791 CB GLU B 339 -10.271 3.782 1.961 1.00 0.00 C ATOM 792 CG GLU B 339 -11.581 4.523 2.171 1.00 0.00 C ATOM 793 CD GLU B 339 -12.705 3.607 2.611 1.00 0.00 C ATOM 794 OE1 GLU B 339 -12.986 2.625 1.892 1.00 0.00 O ATOM 795 OE2 GLU B 339 -13.305 3.870 3.674 1.00 0.00 O ATOM 0 H GLU B 339 -9.341 5.702 0.722 1.00 0.00 H new ATOM 0 HA GLU B 339 -9.280 5.023 3.408 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -10.152 3.565 0.899 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -10.318 2.824 2.479 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -11.438 5.302 2.920 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -11.865 5.021 1.244 1.00 0.00 H new ATOM 802 N MET B 340 -7.114 3.369 1.589 1.00 0.00 N ATOM 803 CA MET B 340 -5.959 2.484 1.655 1.00 0.00 C ATOM 804 C MET B 340 -4.888 3.079 2.560 1.00 0.00 C ATOM 805 O MET B 340 -4.489 2.468 3.552 1.00 0.00 O ATOM 806 CB MET B 340 -5.389 2.244 0.256 1.00 0.00 C ATOM 807 CG MET B 340 -4.792 0.859 0.072 1.00 0.00 C ATOM 808 SD MET B 340 -3.534 0.811 -1.219 1.00 0.00 S ATOM 809 CE MET B 340 -4.377 1.669 -2.546 1.00 0.00 C ATOM 0 H MET B 340 -7.277 3.783 0.671 1.00 0.00 H new ATOM 0 HA MET B 340 -6.280 1.529 2.070 1.00 0.00 H new ATOM 0 HB2 MET B 340 -6.180 2.390 -0.480 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.622 2.991 0.052 1.00 0.00 H new ATOM 0 HG2 MET B 340 -4.354 0.529 1.014 1.00 0.00 H new ATOM 0 HG3 MET B 340 -5.587 0.155 -0.174 1.00 0.00 H new ATOM 0 HE1 MET B 340 -3.862 1.479 -3.487 1.00 0.00 H new ATOM 0 HE2 MET B 340 -5.404 1.311 -2.616 1.00 0.00 H new ATOM 0 HE3 MET B 340 -4.379 2.740 -2.343 1.00 0.00 H new ATOM 819 N PHE B 341 -4.430 4.279 2.216 1.00 0.00 N ATOM 820 CA PHE B 341 -3.409 4.960 3.005 1.00 0.00 C ATOM 821 C PHE B 341 -3.911 5.229 4.418 1.00 0.00 C ATOM 822 O PHE B 341 -3.130 5.258 5.369 1.00 0.00 O ATOM 823 CB PHE B 341 -3.002 6.269 2.326 1.00 0.00 C ATOM 824 CG PHE B 341 -2.872 6.143 0.836 1.00 0.00 C ATOM 825 CD1 PHE B 341 -3.279 7.168 -0.001 1.00 0.00 C ATOM 826 CD2 PHE B 341 -2.351 4.989 0.274 1.00 0.00 C ATOM 827 CE1 PHE B 341 -3.170 7.044 -1.372 1.00 0.00 C ATOM 828 CE2 PHE B 341 -2.237 4.860 -1.094 1.00 0.00 C ATOM 829 CZ PHE B 341 -2.647 5.888 -1.919 1.00 0.00 C ATOM 0 H PHE B 341 -4.749 4.799 1.398 1.00 0.00 H new ATOM 0 HA PHE B 341 -2.535 4.312 3.070 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -3.741 7.036 2.557 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -2.052 6.606 2.740 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -3.686 8.074 0.423 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -2.030 4.181 0.915 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -3.493 7.849 -2.015 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.827 3.956 -1.520 1.00 0.00 H new ATOM 0 HZ PHE B 341 -2.559 5.789 -2.991 1.00 0.00 H new ATOM 839 N ARG B 342 -5.221 5.414 4.553 1.00 0.00 N ATOM 840 CA ARG B 342 -5.820 5.666 5.856 1.00 0.00 C ATOM 841 C ARG B 342 -5.728 4.419 6.724 1.00 0.00 C ATOM 842 O ARG B 342 -5.527 4.504 7.936 1.00 0.00 O ATOM 843 CB ARG B 342 -7.281 6.093 5.701 1.00 0.00 C ATOM 844 CG ARG B 342 -7.778 6.982 6.831 1.00 0.00 C ATOM 845 CD ARG B 342 -8.853 6.291 7.655 1.00 0.00 C ATOM 846 NE ARG B 342 -10.131 6.233 6.951 1.00 0.00 N ATOM 847 CZ ARG B 342 -11.299 6.015 7.550 1.00 0.00 C ATOM 848 NH1 ARG B 342 -11.355 5.833 8.863 1.00 0.00 N ATOM 849 NH2 ARG B 342 -12.415 5.978 6.834 1.00 0.00 N ATOM 0 H ARG B 342 -5.884 5.394 3.778 1.00 0.00 H new ATOM 0 HA ARG B 342 -5.272 6.475 6.339 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -7.398 6.622 4.755 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -7.908 5.203 5.648 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -6.942 7.253 7.476 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -8.175 7.909 6.418 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -8.528 5.280 7.900 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.983 6.821 8.599 1.00 0.00 H new ATOM 0 HE ARG B 342 -10.128 6.368 5.940 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -10.500 5.860 9.419 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -12.253 5.666 9.317 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -12.378 6.117 5.824 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -13.310 5.811 7.293 1.00 0.00 H new ATOM 863 N GLU B 343 -5.864 3.258 6.091 1.00 0.00 N ATOM 864 CA GLU B 343 -5.784 1.988 6.799 1.00 0.00 C ATOM 865 C GLU B 343 -4.335 1.664 7.140 1.00 0.00 C ATOM 866 O GLU B 343 -4.048 1.064 8.176 1.00 0.00 O ATOM 867 CB GLU B 343 -6.388 0.866 5.954 1.00 0.00 C ATOM 868 CG GLU B 343 -6.973 -0.270 6.778 1.00 0.00 C ATOM 869 CD GLU B 343 -8.461 -0.109 7.018 1.00 0.00 C ATOM 870 OE1 GLU B 343 -8.835 0.591 7.982 1.00 0.00 O ATOM 871 OE2 GLU B 343 -9.253 -0.684 6.241 1.00 0.00 O ATOM 0 H GLU B 343 -6.030 3.172 5.088 1.00 0.00 H new ATOM 0 HA GLU B 343 -6.353 2.072 7.725 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -7.169 1.282 5.318 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -5.619 0.466 5.293 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -6.791 -1.216 6.267 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -6.457 -0.321 7.737 1.00 0.00 H new ATOM 878 N LEU B 344 -3.423 2.075 6.264 1.00 0.00 N ATOM 879 CA LEU B 344 -2.001 1.838 6.475 1.00 0.00 C ATOM 880 C LEU B 344 -1.471 2.736 7.586 1.00 0.00 C ATOM 881 O LEU B 344 -0.653 2.313 8.403 1.00 0.00 O ATOM 882 CB LEU B 344 -1.222 2.085 5.181 1.00 0.00 C ATOM 883 CG LEU B 344 -0.912 0.828 4.362 1.00 0.00 C ATOM 884 CD1 LEU B 344 -1.233 1.052 2.892 1.00 0.00 C ATOM 885 CD2 LEU B 344 0.546 0.425 4.538 1.00 0.00 C ATOM 0 H LEU B 344 -3.644 2.573 5.402 1.00 0.00 H new ATOM 0 HA LEU B 344 -1.865 0.798 6.772 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -1.791 2.775 4.558 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.283 2.580 5.429 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.540 0.016 4.727 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.006 0.147 2.328 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.291 1.291 2.783 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -0.633 1.878 2.510 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.750 -0.470 3.950 1.00 0.00 H new ATOM 0 HD22 LEU B 344 1.191 1.236 4.200 1.00 0.00 H new ATOM 0 HD23 LEU B 344 0.742 0.220 5.590 1.00 0.00 H new ATOM 897 N ASN B 345 -1.948 3.976 7.614 1.00 0.00 N ATOM 898 CA ASN B 345 -1.528 4.932 8.630 1.00 0.00 C ATOM 899 C ASN B 345 -2.000 4.486 10.010 1.00 0.00 C ATOM 900 O ASN B 345 -1.279 4.623 10.998 1.00 0.00 O ATOM 901 CB ASN B 345 -2.077 6.325 8.309 1.00 0.00 C ATOM 902 CG ASN B 345 -0.979 7.317 7.977 1.00 0.00 C ATOM 903 OD1 ASN B 345 -1.021 8.472 8.401 1.00 0.00 O ATOM 904 ND2 ASN B 345 0.012 6.869 7.214 1.00 0.00 N ATOM 0 H ASN B 345 -2.625 4.342 6.945 1.00 0.00 H new ATOM 0 HA ASN B 345 -0.439 4.976 8.632 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -2.767 6.256 7.468 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -2.649 6.692 9.161 1.00 0.00 H new ATOM 0 HD21 ASN B 345 0.779 7.490 6.957 1.00 0.00 H new ATOM 0 HD22 ASN B 345 0.006 5.904 6.885 1.00 0.00 H new ATOM 911 N GLU B 346 -3.215 3.947 10.067 1.00 0.00 N ATOM 912 CA GLU B 346 -3.782 3.475 11.324 1.00 0.00 C ATOM 913 C GLU B 346 -3.040 2.237 11.815 1.00 0.00 C ATOM 914 O GLU B 346 -2.673 2.144 12.986 1.00 0.00 O ATOM 915 CB GLU B 346 -5.269 3.161 11.154 1.00 0.00 C ATOM 916 CG GLU B 346 -6.175 4.354 11.411 1.00 0.00 C ATOM 917 CD GLU B 346 -7.438 3.976 12.161 1.00 0.00 C ATOM 918 OE1 GLU B 346 -8.490 4.598 11.905 1.00 0.00 O ATOM 919 OE2 GLU B 346 -7.374 3.057 13.005 1.00 0.00 O ATOM 0 H GLU B 346 -3.824 3.827 9.258 1.00 0.00 H new ATOM 0 HA GLU B 346 -3.672 4.265 12.067 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.441 2.796 10.142 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.542 2.355 11.835 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -5.628 5.104 11.982 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -6.445 4.812 10.460 1.00 0.00 H new ATOM 926 N ALA B 347 -2.816 1.290 10.910 1.00 0.00 N ATOM 927 CA ALA B 347 -2.109 0.063 11.252 1.00 0.00 C ATOM 928 C ALA B 347 -0.658 0.358 11.617 1.00 0.00 C ATOM 929 O ALA B 347 -0.031 -0.388 12.369 1.00 0.00 O ATOM 930 CB ALA B 347 -2.175 -0.924 10.096 1.00 0.00 C ATOM 0 H ALA B 347 -3.114 1.349 9.936 1.00 0.00 H new ATOM 0 HA ALA B 347 -2.595 -0.382 12.120 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -1.643 -1.836 10.366 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -3.216 -1.162 9.880 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.713 -0.482 9.213 1.00 0.00 H new ATOM 936 N LEU B 348 -0.132 1.455 11.079 1.00 0.00 N ATOM 937 CA LEU B 348 1.243 1.856 11.346 1.00 0.00 C ATOM 938 C LEU B 348 1.396 2.350 12.781 1.00 0.00 C ATOM 939 O LEU B 348 2.378 2.035 13.455 1.00 0.00 O ATOM 940 CB LEU B 348 1.671 2.950 10.365 1.00 0.00 C ATOM 941 CG LEU B 348 3.058 3.545 10.613 1.00 0.00 C ATOM 942 CD1 LEU B 348 4.130 2.695 9.946 1.00 0.00 C ATOM 943 CD2 LEU B 348 3.117 4.978 10.106 1.00 0.00 C ATOM 0 H LEU B 348 -0.639 2.082 10.455 1.00 0.00 H new ATOM 0 HA LEU B 348 1.886 0.986 11.213 1.00 0.00 H new ATOM 0 HB2 LEU B 348 1.645 2.540 9.355 1.00 0.00 H new ATOM 0 HB3 LEU B 348 0.937 3.755 10.401 1.00 0.00 H new ATOM 0 HG LEU B 348 3.246 3.551 11.687 1.00 0.00 H new ATOM 0 HD11 LEU B 348 5.110 3.133 10.133 1.00 0.00 H new ATOM 0 HD12 LEU B 348 4.100 1.685 10.355 1.00 0.00 H new ATOM 0 HD13 LEU B 348 3.948 2.657 8.872 1.00 0.00 H new ATOM 0 HD21 LEU B 348 4.110 5.388 10.289 1.00 0.00 H new ATOM 0 HD22 LEU B 348 2.910 4.994 9.036 1.00 0.00 H new ATOM 0 HD23 LEU B 348 2.374 5.580 10.629 1.00 0.00 H new ATOM 955 N GLU B 349 0.421 3.124 13.245 1.00 0.00 N ATOM 956 CA GLU B 349 0.452 3.658 14.602 1.00 0.00 C ATOM 957 C GLU B 349 0.232 2.550 15.627 1.00 0.00 C ATOM 958 O GLU B 349 0.704 2.638 16.761 1.00 0.00 O ATOM 959 CB GLU B 349 -0.610 4.747 14.771 1.00 0.00 C ATOM 960 CG GLU B 349 -2.035 4.239 14.624 1.00 0.00 C ATOM 961 CD GLU B 349 -3.031 5.061 15.419 1.00 0.00 C ATOM 962 OE1 GLU B 349 -3.392 6.164 14.959 1.00 0.00 O ATOM 963 OE2 GLU B 349 -3.450 4.600 16.502 1.00 0.00 O ATOM 0 H GLU B 349 -0.399 3.395 12.703 1.00 0.00 H new ATOM 0 HA GLU B 349 1.436 4.094 14.771 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -0.496 5.204 15.754 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.435 5.530 14.033 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.315 4.254 13.571 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -2.082 3.201 14.952 1.00 0.00 H new ATOM 970 N LEU B 350 -0.486 1.507 15.222 1.00 0.00 N ATOM 971 CA LEU B 350 -0.765 0.382 16.107 1.00 0.00 C ATOM 972 C LEU B 350 0.455 -0.524 16.233 1.00 0.00 C ATOM 973 O LEU B 350 0.774 -1.003 17.321 1.00 0.00 O ATOM 974 CB LEU B 350 -1.961 -0.419 15.588 1.00 0.00 C ATOM 975 CG LEU B 350 -3.323 0.037 16.113 1.00 0.00 C ATOM 976 CD1 LEU B 350 -4.435 -0.418 15.180 1.00 0.00 C ATOM 977 CD2 LEU B 350 -3.556 -0.493 17.520 1.00 0.00 C ATOM 0 H LEU B 350 -0.885 1.418 14.287 1.00 0.00 H new ATOM 0 HA LEU B 350 -1.005 0.778 17.094 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -1.971 -0.363 14.499 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -1.819 -1.467 15.852 1.00 0.00 H new ATOM 0 HG LEU B 350 -3.330 1.126 16.150 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -5.397 -0.084 15.570 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -4.277 0.010 14.190 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -4.429 -1.506 15.111 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -4.530 -0.159 17.878 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.528 -1.583 17.508 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -2.777 -0.118 18.184 1.00 0.00 H new ATOM 989 N LYS B 351 1.134 -0.754 15.114 1.00 0.00 N ATOM 990 CA LYS B 351 2.320 -1.602 15.103 1.00 0.00 C ATOM 991 C LYS B 351 3.504 -0.886 15.746 1.00 0.00 C ATOM 992 O LYS B 351 4.384 -1.521 16.327 1.00 0.00 O ATOM 993 CB LYS B 351 2.671 -2.009 13.670 1.00 0.00 C ATOM 994 CG LYS B 351 2.992 -0.832 12.765 1.00 0.00 C ATOM 995 CD LYS B 351 3.135 -1.267 11.315 1.00 0.00 C ATOM 996 CE LYS B 351 4.270 -2.262 11.141 1.00 0.00 C ATOM 997 NZ LYS B 351 3.797 -3.670 11.253 1.00 0.00 N ATOM 0 H LYS B 351 0.884 -0.366 14.205 1.00 0.00 H new ATOM 0 HA LYS B 351 2.101 -2.499 15.683 1.00 0.00 H new ATOM 0 HB2 LYS B 351 3.527 -2.684 13.692 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.837 -2.567 13.245 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.203 -0.084 12.845 1.00 0.00 H new ATOM 0 HG3 LYS B 351 3.916 -0.358 13.097 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.202 -1.715 10.975 1.00 0.00 H new ATOM 0 HD3 LYS B 351 3.316 -0.394 10.688 1.00 0.00 H new ATOM 0 HE2 LYS B 351 4.738 -2.113 10.168 1.00 0.00 H new ATOM 0 HE3 LYS B 351 5.035 -2.075 11.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 4.381 -4.178 11.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.804 -3.679 11.563 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 3.875 -4.137 10.327 1.00 0.00 H new ATOM 1011 N ASP B 352 3.517 0.439 15.639 1.00 0.00 N ATOM 1012 CA ASP B 352 4.591 1.241 16.212 1.00 0.00 C ATOM 1013 C ASP B 352 4.426 1.369 17.723 1.00 0.00 C ATOM 1014 O ASP B 352 5.407 1.493 18.456 1.00 0.00 O ATOM 1015 CB ASP B 352 4.617 2.629 15.570 1.00 0.00 C ATOM 1016 CG ASP B 352 5.405 2.652 14.275 1.00 0.00 C ATOM 1017 OD1 ASP B 352 4.845 3.089 13.248 1.00 0.00 O ATOM 1018 OD2 ASP B 352 6.582 2.235 14.288 1.00 0.00 O ATOM 0 H ASP B 352 2.796 0.979 15.161 1.00 0.00 H new ATOM 0 HA ASP B 352 5.536 0.737 16.009 1.00 0.00 H new ATOM 0 HB2 ASP B 352 3.595 2.956 15.376 1.00 0.00 H new ATOM 0 HB3 ASP B 352 5.053 3.342 16.270 1.00 0.00 H new ATOM 1023 N ALA B 353 3.179 1.337 18.182 1.00 0.00 N ATOM 1024 CA ALA B 353 2.886 1.449 19.606 1.00 0.00 C ATOM 1025 C ALA B 353 3.254 0.167 20.344 1.00 0.00 C ATOM 1026 O ALA B 353 3.629 0.200 21.516 1.00 0.00 O ATOM 1027 CB ALA B 353 1.416 1.779 19.817 1.00 0.00 C ATOM 0 H ALA B 353 2.356 1.234 17.589 1.00 0.00 H new ATOM 0 HA ALA B 353 3.491 2.258 20.015 1.00 0.00 H new ATOM 0 HB1 ALA B 353 1.211 1.860 20.884 1.00 0.00 H new ATOM 0 HB2 ALA B 353 1.182 2.726 19.330 1.00 0.00 H new ATOM 0 HB3 ALA B 353 0.800 0.988 19.388 1.00 0.00 H new ATOM 1033 N GLN B 354 3.144 -0.962 19.651 1.00 0.00 N ATOM 1034 CA GLN B 354 3.466 -2.255 20.242 1.00 0.00 C ATOM 1035 C GLN B 354 4.970 -2.399 20.450 1.00 0.00 C ATOM 1036 O GLN B 354 5.417 -3.015 21.418 1.00 0.00 O ATOM 1037 CB GLN B 354 2.952 -3.388 19.352 1.00 0.00 C ATOM 1038 CG GLN B 354 1.540 -3.835 19.692 1.00 0.00 C ATOM 1039 CD GLN B 354 1.512 -4.937 20.733 1.00 0.00 C ATOM 1040 OE1 GLN B 354 2.047 -4.783 21.831 1.00 0.00 O ATOM 1041 NE2 GLN B 354 0.886 -6.058 20.392 1.00 0.00 N ATOM 0 H GLN B 354 2.834 -1.007 18.680 1.00 0.00 H new ATOM 0 HA GLN B 354 2.976 -2.314 21.214 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.981 -3.064 18.312 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.625 -4.241 19.439 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.970 -2.981 20.057 1.00 0.00 H new ATOM 0 HG3 GLN B 354 1.045 -4.184 18.786 1.00 0.00 H new ATOM 0 HE21 GLN B 354 0.456 -6.142 19.471 1.00 0.00 H new ATOM 0 HE22 GLN B 354 0.835 -6.834 21.051 1.00 0.00 H new ATOM 1050 N ALA B 355 5.747 -1.826 19.537 1.00 0.00 N ATOM 1051 CA ALA B 355 7.201 -1.890 19.621 1.00 0.00 C ATOM 1052 C ALA B 355 7.705 -1.245 20.907 1.00 0.00 C ATOM 1053 O ALA B 355 8.678 -1.705 21.504 1.00 0.00 O ATOM 1054 CB ALA B 355 7.829 -1.217 18.409 1.00 0.00 C ATOM 0 H ALA B 355 5.394 -1.312 18.730 1.00 0.00 H new ATOM 0 HA ALA B 355 7.494 -2.940 19.633 1.00 0.00 H new ATOM 0 HB1 ALA B 355 8.915 -1.272 18.484 1.00 0.00 H new ATOM 0 HB2 ALA B 355 7.502 -1.724 17.501 1.00 0.00 H new ATOM 0 HB3 ALA B 355 7.520 -0.172 18.372 1.00 0.00 H new ATOM 1060 N GLY B 356 7.037 -0.176 21.328 1.00 0.00 N ATOM 1061 CA GLY B 356 7.432 0.515 22.541 1.00 0.00 C ATOM 1062 C GLY B 356 8.382 1.665 22.271 1.00 0.00 C ATOM 1063 O GLY B 356 9.597 1.500 22.508 1.00 0.00 O ATOM 1064 OXT GLY B 356 7.911 2.731 21.821 1.00 0.00 O ATOM 0 H GLY B 356 6.229 0.224 20.851 1.00 0.00 H new ATOM 0 HA2 GLY B 356 6.543 0.893 23.046 1.00 0.00 H new ATOM 0 HA3 GLY B 356 7.907 -0.193 23.220 1.00 0.00 H new TER 1068 GLY B 356 ATOM 1069 N GLU C 326 -9.654 -17.799 -0.962 1.00 0.00 N ATOM 1070 CA GLU C 326 -9.162 -18.986 -0.214 1.00 0.00 C ATOM 1071 C GLU C 326 -7.682 -19.235 -0.487 1.00 0.00 C ATOM 1072 O GLU C 326 -7.327 -20.018 -1.368 1.00 0.00 O ATOM 1073 CB GLU C 326 -9.989 -20.203 -0.634 1.00 0.00 C ATOM 1074 CG GLU C 326 -11.340 -20.289 0.057 1.00 0.00 C ATOM 1075 CD GLU C 326 -11.278 -21.055 1.364 1.00 0.00 C ATOM 1076 OE1 GLU C 326 -11.316 -22.303 1.323 1.00 0.00 O ATOM 1077 OE2 GLU C 326 -11.191 -20.407 2.428 1.00 0.00 O ATOM 0 HA GLU C 326 -9.273 -18.807 0.855 1.00 0.00 H new ATOM 0 HB2 GLU C 326 -10.143 -20.172 -1.713 1.00 0.00 H new ATOM 0 HB3 GLU C 326 -9.422 -21.109 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU C 326 -11.711 -19.282 0.247 1.00 0.00 H new ATOM 0 HG3 GLU C 326 -12.055 -20.772 -0.609 1.00 0.00 H new ATOM 1086 N TYR C 327 -6.824 -18.565 0.275 1.00 0.00 N ATOM 1087 CA TYR C 327 -5.382 -18.714 0.116 1.00 0.00 C ATOM 1088 C TYR C 327 -4.941 -18.281 -1.278 1.00 0.00 C ATOM 1089 O TYR C 327 -5.289 -18.914 -2.275 1.00 0.00 O ATOM 1090 CB TYR C 327 -4.966 -20.164 0.369 1.00 0.00 C ATOM 1091 CG TYR C 327 -4.715 -20.477 1.827 1.00 0.00 C ATOM 1092 CD1 TYR C 327 -5.484 -21.419 2.497 1.00 0.00 C ATOM 1093 CD2 TYR C 327 -3.708 -19.830 2.532 1.00 0.00 C ATOM 1094 CE1 TYR C 327 -5.258 -21.708 3.830 1.00 0.00 C ATOM 1095 CE2 TYR C 327 -3.475 -20.113 3.865 1.00 0.00 C ATOM 1096 CZ TYR C 327 -4.252 -21.052 4.509 1.00 0.00 C ATOM 1097 OH TYR C 327 -4.024 -21.337 5.835 1.00 0.00 O ATOM 0 H TYR C 327 -7.102 -17.913 1.009 1.00 0.00 H new ATOM 0 HA TYR C 327 -4.893 -18.071 0.848 1.00 0.00 H new ATOM 0 HB2 TYR C 327 -5.745 -20.827 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR C 327 -4.062 -20.378 -0.201 1.00 0.00 H new ATOM 0 HD1 TYR C 327 -6.272 -21.935 1.968 1.00 0.00 H new ATOM 0 HD2 TYR C 327 -3.097 -19.094 2.031 1.00 0.00 H new ATOM 0 HE1 TYR C 327 -5.866 -22.443 4.337 1.00 0.00 H new ATOM 0 HE2 TYR C 327 -2.688 -19.601 4.399 1.00 0.00 H new ATOM 0 HH TYR C 327 -3.281 -20.790 6.164 1.00 0.00 H new ATOM 1107 N PHE C 328 -4.172 -17.198 -1.340 1.00 0.00 N ATOM 1108 CA PHE C 328 -3.683 -16.680 -2.612 1.00 0.00 C ATOM 1109 C PHE C 328 -2.168 -16.504 -2.582 1.00 0.00 C ATOM 1110 O PHE C 328 -1.644 -15.676 -1.836 1.00 0.00 O ATOM 1111 CB PHE C 328 -4.356 -15.344 -2.935 1.00 0.00 C ATOM 1112 CG PHE C 328 -5.844 -15.356 -2.728 1.00 0.00 C ATOM 1113 CD1 PHE C 328 -6.394 -14.925 -1.531 1.00 0.00 C ATOM 1114 CD2 PHE C 328 -6.692 -15.797 -3.731 1.00 0.00 C ATOM 1115 CE1 PHE C 328 -7.762 -14.934 -1.338 1.00 0.00 C ATOM 1116 CE2 PHE C 328 -8.062 -15.808 -3.544 1.00 0.00 C ATOM 1117 CZ PHE C 328 -8.597 -15.376 -2.346 1.00 0.00 C ATOM 0 H PHE C 328 -3.875 -16.663 -0.524 1.00 0.00 H new ATOM 0 HA PHE C 328 -3.932 -17.402 -3.389 1.00 0.00 H new ATOM 0 HB2 PHE C 328 -3.917 -14.565 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE C 328 -4.144 -15.081 -3.971 1.00 0.00 H new ATOM 0 HD1 PHE C 328 -5.746 -14.578 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE C 328 -6.278 -16.136 -4.669 1.00 0.00 H new ATOM 0 HE1 PHE C 328 -8.178 -14.596 -0.400 1.00 0.00 H new ATOM 0 HE2 PHE C 328 -8.713 -16.154 -4.333 1.00 0.00 H new ATOM 0 HZ PHE C 328 -9.667 -15.384 -2.198 1.00 0.00 H new ATOM 1127 N PHE C 329 -1.469 -17.286 -3.398 1.00 0.00 N ATOM 1128 CA PHE C 329 -0.014 -17.216 -3.464 1.00 0.00 C ATOM 1129 C PHE C 329 0.434 -16.156 -4.466 1.00 0.00 C ATOM 1130 O PHE C 329 -0.160 -16.006 -5.534 1.00 0.00 O ATOM 1131 CB PHE C 329 0.567 -18.577 -3.849 1.00 0.00 C ATOM 1132 CG PHE C 329 1.840 -18.913 -3.125 1.00 0.00 C ATOM 1133 CD1 PHE C 329 2.969 -18.125 -3.281 1.00 0.00 C ATOM 1134 CD2 PHE C 329 1.906 -20.015 -2.289 1.00 0.00 C ATOM 1135 CE1 PHE C 329 4.141 -18.431 -2.616 1.00 0.00 C ATOM 1136 CE2 PHE C 329 3.076 -20.326 -1.621 1.00 0.00 C ATOM 1137 CZ PHE C 329 4.195 -19.533 -1.785 1.00 0.00 C ATOM 0 H PHE C 329 -1.887 -17.976 -4.023 1.00 0.00 H new ATOM 0 HA PHE C 329 0.357 -16.938 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE C 329 -0.173 -19.350 -3.643 1.00 0.00 H new ATOM 0 HB3 PHE C 329 0.754 -18.592 -4.923 1.00 0.00 H new ATOM 0 HD1 PHE C 329 2.933 -17.262 -3.929 1.00 0.00 H new ATOM 0 HD2 PHE C 329 1.034 -20.638 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE C 329 5.014 -17.809 -2.746 1.00 0.00 H new ATOM 0 HE2 PHE C 329 3.115 -21.188 -0.972 1.00 0.00 H new ATOM 0 HZ PHE C 329 5.110 -19.774 -1.265 1.00 0.00 H new ATOM 1147 N LEU C 330 1.485 -15.423 -4.113 1.00 0.00 N ATOM 1148 CA LEU C 330 2.012 -14.376 -4.981 1.00 0.00 C ATOM 1149 C LEU C 330 3.518 -14.220 -4.793 1.00 0.00 C ATOM 1150 O LEU C 330 3.997 -14.032 -3.674 1.00 0.00 O ATOM 1151 CB LEU C 330 1.310 -13.047 -4.697 1.00 0.00 C ATOM 1152 CG LEU C 330 1.143 -12.130 -5.910 1.00 0.00 C ATOM 1153 CD1 LEU C 330 -0.020 -11.173 -5.698 1.00 0.00 C ATOM 1154 CD2 LEU C 330 2.427 -11.360 -6.176 1.00 0.00 C ATOM 0 H LEU C 330 1.988 -15.535 -3.233 1.00 0.00 H new ATOM 0 HA LEU C 330 1.821 -14.666 -6.014 1.00 0.00 H new ATOM 0 HB2 LEU C 330 0.325 -13.256 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU C 330 1.873 -12.513 -3.932 1.00 0.00 H new ATOM 0 HG LEU C 330 0.926 -12.747 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU C 330 -0.124 -10.528 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU C 330 -0.938 -11.742 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.168 -10.562 -4.815 1.00 0.00 H new ATOM 0 HD21 LEU C 330 2.290 -10.713 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU C 330 2.674 -10.753 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU C 330 3.238 -12.061 -6.372 1.00 0.00 H new ATOM 1166 N LYS C 331 4.259 -14.298 -5.893 1.00 0.00 N ATOM 1167 CA LYS C 331 5.710 -14.165 -5.849 1.00 0.00 C ATOM 1168 C LYS C 331 6.142 -12.772 -6.296 1.00 0.00 C ATOM 1169 O LYS C 331 6.433 -12.549 -7.471 1.00 0.00 O ATOM 1170 CB LYS C 331 6.368 -15.224 -6.735 1.00 0.00 C ATOM 1171 CG LYS C 331 5.908 -16.641 -6.434 1.00 0.00 C ATOM 1172 CD LYS C 331 4.824 -17.093 -7.399 1.00 0.00 C ATOM 1173 CE LYS C 331 4.982 -18.559 -7.768 1.00 0.00 C ATOM 1174 NZ LYS C 331 6.224 -18.805 -8.552 1.00 0.00 N ATOM 0 H LYS C 331 3.878 -14.453 -6.826 1.00 0.00 H new ATOM 0 HA LYS C 331 6.032 -14.313 -4.818 1.00 0.00 H new ATOM 0 HB2 LYS C 331 6.154 -14.996 -7.779 1.00 0.00 H new ATOM 0 HB3 LYS C 331 7.450 -15.168 -6.611 1.00 0.00 H new ATOM 0 HG2 LYS C 331 6.758 -17.321 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS C 331 5.532 -16.693 -5.412 1.00 0.00 H new ATOM 0 HD2 LYS C 331 3.845 -16.934 -6.948 1.00 0.00 H new ATOM 0 HD3 LYS C 331 4.862 -16.483 -8.302 1.00 0.00 H new ATOM 0 HE2 LYS C 331 5.001 -19.162 -6.860 1.00 0.00 H new ATOM 0 HE3 LYS C 331 4.117 -18.883 -8.347 1.00 0.00 H new ATOM 0 HZ1 LYS C 331 6.106 -19.661 -9.131 1.00 0.00 H new ATOM 0 HZ2 LYS C 331 6.410 -17.991 -9.172 1.00 0.00 H new ATOM 0 HZ3 LYS C 331 7.025 -18.935 -7.902 1.00 0.00 H new ATOM 1188 N ILE C 332 6.181 -11.838 -5.351 1.00 0.00 N ATOM 1189 CA ILE C 332 6.577 -10.467 -5.648 1.00 0.00 C ATOM 1190 C ILE C 332 8.074 -10.375 -5.926 1.00 0.00 C ATOM 1191 O ILE C 332 8.888 -10.921 -5.182 1.00 0.00 O ATOM 1192 CB ILE C 332 6.223 -9.516 -4.489 1.00 0.00 C ATOM 1193 CG1 ILE C 332 4.773 -9.727 -4.051 1.00 0.00 C ATOM 1194 CG2 ILE C 332 6.453 -8.069 -4.902 1.00 0.00 C ATOM 1195 CD1 ILE C 332 4.630 -10.646 -2.857 1.00 0.00 C ATOM 0 H ILE C 332 5.943 -12.006 -4.373 1.00 0.00 H new ATOM 0 HA ILE C 332 6.025 -10.165 -6.538 1.00 0.00 H new ATOM 0 HB ILE C 332 6.873 -9.740 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE C 332 4.330 -8.760 -3.810 1.00 0.00 H new ATOM 0 HG13 ILE C 332 4.206 -10.138 -4.886 1.00 0.00 H new ATOM 0 HG21 ILE C 332 6.198 -7.409 -4.073 1.00 0.00 H new ATOM 0 HG22 ILE C 332 7.500 -7.929 -5.169 1.00 0.00 H new ATOM 0 HG23 ILE C 332 5.825 -7.831 -5.761 1.00 0.00 H new ATOM 0 HD11 ILE C 332 3.575 -10.750 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE C 332 5.043 -11.625 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE C 332 5.169 -10.226 -2.008 1.00 0.00 H new ATOM 1207 N ARG C 333 8.429 -9.680 -7.002 1.00 0.00 N ATOM 1208 CA ARG C 333 9.828 -9.516 -7.379 1.00 0.00 C ATOM 1209 C ARG C 333 10.329 -8.122 -7.016 1.00 0.00 C ATOM 1210 O ARG C 333 10.463 -7.254 -7.880 1.00 0.00 O ATOM 1211 CB ARG C 333 10.006 -9.761 -8.879 1.00 0.00 C ATOM 1212 CG ARG C 333 11.448 -9.643 -9.347 1.00 0.00 C ATOM 1213 CD ARG C 333 11.533 -9.037 -10.739 1.00 0.00 C ATOM 1214 NE ARG C 333 12.758 -8.263 -10.925 1.00 0.00 N ATOM 1215 CZ ARG C 333 12.923 -7.355 -11.884 1.00 0.00 C ATOM 1216 NH1 ARG C 333 11.945 -7.104 -12.745 1.00 0.00 N ATOM 1217 NH2 ARG C 333 14.069 -6.695 -11.981 1.00 0.00 N ATOM 0 H ARG C 333 7.767 -9.221 -7.628 1.00 0.00 H new ATOM 0 HA ARG C 333 10.416 -10.249 -6.826 1.00 0.00 H new ATOM 0 HB2 ARG C 333 9.634 -10.756 -9.123 1.00 0.00 H new ATOM 0 HB3 ARG C 333 9.394 -9.047 -9.431 1.00 0.00 H new ATOM 0 HG2 ARG C 333 12.010 -9.027 -8.646 1.00 0.00 H new ATOM 0 HG3 ARG C 333 11.913 -10.629 -9.349 1.00 0.00 H new ATOM 0 HD2 ARG C 333 11.490 -9.832 -11.484 1.00 0.00 H new ATOM 0 HD3 ARG C 333 10.669 -8.394 -10.908 1.00 0.00 H new ATOM 0 HE ARG C 333 13.532 -8.428 -10.282 1.00 0.00 H new ATOM 0 HH11 ARG C 333 11.061 -7.608 -12.674 1.00 0.00 H new ATOM 0 HH12 ARG C 333 12.077 -6.407 -13.478 1.00 0.00 H new ATOM 0 HH21 ARG C 333 14.823 -6.883 -11.321 1.00 0.00 H new ATOM 0 HH22 ARG C 333 14.196 -5.999 -12.716 1.00 0.00 H new ATOM 1231 N GLY C 334 10.603 -7.913 -5.733 1.00 0.00 N ATOM 1232 CA GLY C 334 11.085 -6.622 -5.278 1.00 0.00 C ATOM 1233 C GLY C 334 11.327 -6.587 -3.782 1.00 0.00 C ATOM 1234 O GLY C 334 10.560 -7.163 -3.009 1.00 0.00 O ATOM 0 H GLY C 334 10.500 -8.615 -5.000 1.00 0.00 H new ATOM 0 HA2 GLY C 334 12.012 -6.380 -5.798 1.00 0.00 H new ATOM 0 HA3 GLY C 334 10.360 -5.853 -5.544 1.00 0.00 H new ATOM 1238 N ARG C 335 12.395 -5.911 -3.372 1.00 0.00 N ATOM 1239 CA ARG C 335 12.734 -5.804 -1.958 1.00 0.00 C ATOM 1240 C ARG C 335 11.832 -4.794 -1.256 1.00 0.00 C ATOM 1241 O ARG C 335 11.312 -5.059 -0.172 1.00 0.00 O ATOM 1242 CB ARG C 335 14.200 -5.397 -1.793 1.00 0.00 C ATOM 1243 CG ARG C 335 14.667 -5.380 -0.346 1.00 0.00 C ATOM 1244 CD ARG C 335 16.100 -5.869 -0.217 1.00 0.00 C ATOM 1245 NE ARG C 335 16.295 -6.684 0.981 1.00 0.00 N ATOM 1246 CZ ARG C 335 17.328 -7.503 1.160 1.00 0.00 C ATOM 1247 NH1 ARG C 335 18.262 -7.620 0.224 1.00 0.00 N ATOM 1248 NH2 ARG C 335 17.429 -8.207 2.280 1.00 0.00 N ATOM 0 H ARG C 335 13.040 -5.429 -3.998 1.00 0.00 H new ATOM 0 HA ARG C 335 12.581 -6.781 -1.499 1.00 0.00 H new ATOM 0 HB2 ARG C 335 14.826 -6.086 -2.360 1.00 0.00 H new ATOM 0 HB3 ARG C 335 14.344 -4.406 -2.224 1.00 0.00 H new ATOM 0 HG2 ARG C 335 14.590 -4.368 0.050 1.00 0.00 H new ATOM 0 HG3 ARG C 335 14.011 -6.009 0.256 1.00 0.00 H new ATOM 0 HD2 ARG C 335 16.365 -6.452 -1.099 1.00 0.00 H new ATOM 0 HD3 ARG C 335 16.774 -5.013 -0.187 1.00 0.00 H new ATOM 0 HE ARG C 335 15.598 -6.621 1.723 1.00 0.00 H new ATOM 0 HH11 ARG C 335 18.190 -7.080 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG C 335 19.052 -8.250 0.367 1.00 0.00 H new ATOM 0 HH21 ARG C 335 16.715 -8.120 3.003 1.00 0.00 H new ATOM 0 HH22 ARG C 335 18.221 -8.835 2.418 1.00 0.00 H new ATOM 1262 N GLU C 336 11.649 -3.636 -1.882 1.00 0.00 N ATOM 1263 CA GLU C 336 10.809 -2.587 -1.317 1.00 0.00 C ATOM 1264 C GLU C 336 9.332 -2.939 -1.457 1.00 0.00 C ATOM 1265 O GLU C 336 8.560 -2.810 -0.508 1.00 0.00 O ATOM 1266 CB GLU C 336 11.094 -1.249 -2.002 1.00 0.00 C ATOM 1267 CG GLU C 336 12.378 -0.586 -1.531 1.00 0.00 C ATOM 1268 CD GLU C 336 12.134 0.476 -0.478 1.00 0.00 C ATOM 1269 OE1 GLU C 336 11.084 0.414 0.196 1.00 0.00 O ATOM 1270 OE2 GLU C 336 12.993 1.371 -0.327 1.00 0.00 O ATOM 0 H GLU C 336 12.071 -3.401 -2.780 1.00 0.00 H new ATOM 0 HA GLU C 336 11.045 -2.500 -0.256 1.00 0.00 H new ATOM 0 HB2 GLU C 336 11.150 -1.406 -3.079 1.00 0.00 H new ATOM 0 HB3 GLU C 336 10.258 -0.573 -1.822 1.00 0.00 H new ATOM 0 HG2 GLU C 336 13.048 -1.345 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU C 336 12.884 -0.136 -2.385 1.00 0.00 H new ATOM 1277 N ARG C 337 8.946 -3.389 -2.647 1.00 0.00 N ATOM 1278 CA ARG C 337 7.561 -3.764 -2.909 1.00 0.00 C ATOM 1279 C ARG C 337 7.105 -4.848 -1.940 1.00 0.00 C ATOM 1280 O ARG C 337 6.052 -4.731 -1.313 1.00 0.00 O ATOM 1281 CB ARG C 337 7.406 -4.250 -4.352 1.00 0.00 C ATOM 1282 CG ARG C 337 6.135 -3.762 -5.028 1.00 0.00 C ATOM 1283 CD ARG C 337 5.585 -4.797 -5.996 1.00 0.00 C ATOM 1284 NE ARG C 337 5.905 -4.473 -7.385 1.00 0.00 N ATOM 1285 CZ ARG C 337 7.061 -4.776 -7.972 1.00 0.00 C ATOM 1286 NH1 ARG C 337 8.012 -5.410 -7.297 1.00 0.00 N ATOM 1287 NH2 ARG C 337 7.267 -4.443 -9.239 1.00 0.00 N ATOM 0 H ARG C 337 9.572 -3.503 -3.444 1.00 0.00 H new ATOM 0 HA ARG C 337 6.935 -2.884 -2.764 1.00 0.00 H new ATOM 0 HB2 ARG C 337 8.266 -3.917 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG C 337 7.417 -5.340 -4.362 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.384 -3.535 -4.272 1.00 0.00 H new ATOM 0 HG3 ARG C 337 6.339 -2.835 -5.563 1.00 0.00 H new ATOM 0 HD2 ARG C 337 5.993 -5.777 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG C 337 4.503 -4.864 -5.879 1.00 0.00 H new ATOM 0 HE ARG C 337 5.200 -3.985 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG C 337 7.860 -5.668 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG C 337 8.895 -5.639 -7.753 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.540 -3.955 -9.763 1.00 0.00 H new ATOM 0 HH22 ARG C 337 8.152 -4.675 -9.690 1.00 0.00 H new ATOM 1301 N PHE C 338 7.909 -5.898 -1.817 1.00 0.00 N ATOM 1302 CA PHE C 338 7.591 -6.997 -0.916 1.00 0.00 C ATOM 1303 C PHE C 338 7.513 -6.494 0.522 1.00 0.00 C ATOM 1304 O PHE C 338 6.590 -6.837 1.261 1.00 0.00 O ATOM 1305 CB PHE C 338 8.644 -8.105 -1.039 1.00 0.00 C ATOM 1306 CG PHE C 338 8.584 -9.129 0.061 1.00 0.00 C ATOM 1307 CD1 PHE C 338 9.154 -8.867 1.296 1.00 0.00 C ATOM 1308 CD2 PHE C 338 7.960 -10.349 -0.141 1.00 0.00 C ATOM 1309 CE1 PHE C 338 9.101 -9.803 2.310 1.00 0.00 C ATOM 1310 CE2 PHE C 338 7.905 -11.289 0.870 1.00 0.00 C ATOM 1311 CZ PHE C 338 8.476 -11.016 2.098 1.00 0.00 C ATOM 0 H PHE C 338 8.784 -6.010 -2.329 1.00 0.00 H new ATOM 0 HA PHE C 338 6.620 -7.408 -1.193 1.00 0.00 H new ATOM 0 HB2 PHE C 338 8.517 -8.608 -1.998 1.00 0.00 H new ATOM 0 HB3 PHE C 338 9.635 -7.651 -1.046 1.00 0.00 H new ATOM 0 HD1 PHE C 338 9.645 -7.921 1.468 1.00 0.00 H new ATOM 0 HD2 PHE C 338 7.512 -10.568 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE C 338 9.548 -9.586 3.269 1.00 0.00 H new ATOM 0 HE2 PHE C 338 7.416 -12.237 0.700 1.00 0.00 H new ATOM 0 HZ PHE C 338 8.434 -11.749 2.890 1.00 0.00 H new ATOM 1321 N GLU C 339 8.484 -5.673 0.910 1.00 0.00 N ATOM 1322 CA GLU C 339 8.519 -5.118 2.257 1.00 0.00 C ATOM 1323 C GLU C 339 7.233 -4.356 2.554 1.00 0.00 C ATOM 1324 O GLU C 339 6.767 -4.324 3.693 1.00 0.00 O ATOM 1325 CB GLU C 339 9.727 -4.195 2.423 1.00 0.00 C ATOM 1326 CG GLU C 339 9.945 -3.730 3.853 1.00 0.00 C ATOM 1327 CD GLU C 339 10.528 -2.332 3.929 1.00 0.00 C ATOM 1328 OE1 GLU C 339 11.748 -2.210 4.167 1.00 0.00 O ATOM 1329 OE2 GLU C 339 9.765 -1.360 3.751 1.00 0.00 O ATOM 0 H GLU C 339 9.255 -5.378 0.311 1.00 0.00 H new ATOM 0 HA GLU C 339 8.608 -5.942 2.965 1.00 0.00 H new ATOM 0 HB2 GLU C 339 10.621 -4.715 2.079 1.00 0.00 H new ATOM 0 HB3 GLU C 339 9.598 -3.323 1.782 1.00 0.00 H new ATOM 0 HG2 GLU C 339 8.995 -3.753 4.387 1.00 0.00 H new ATOM 0 HG3 GLU C 339 10.613 -4.426 4.360 1.00 0.00 H new ATOM 1336 N MET C 340 6.658 -3.750 1.519 1.00 0.00 N ATOM 1337 CA MET C 340 5.420 -2.999 1.672 1.00 0.00 C ATOM 1338 C MET C 340 4.268 -3.940 2.003 1.00 0.00 C ATOM 1339 O MET C 340 3.623 -3.807 3.042 1.00 0.00 O ATOM 1340 CB MET C 340 5.108 -2.217 0.395 1.00 0.00 C ATOM 1341 CG MET C 340 4.407 -0.892 0.650 1.00 0.00 C ATOM 1342 SD MET C 340 3.294 -0.427 -0.690 1.00 0.00 S ATOM 1343 CE MET C 340 4.360 -0.654 -2.111 1.00 0.00 C ATOM 0 H MET C 340 7.030 -3.765 0.569 1.00 0.00 H new ATOM 0 HA MET C 340 5.545 -2.293 2.493 1.00 0.00 H new ATOM 0 HB2 MET C 340 6.037 -2.029 -0.143 1.00 0.00 H new ATOM 0 HB3 MET C 340 4.483 -2.831 -0.254 1.00 0.00 H new ATOM 0 HG2 MET C 340 3.842 -0.957 1.580 1.00 0.00 H new ATOM 0 HG3 MET C 340 5.154 -0.110 0.785 1.00 0.00 H new ATOM 0 HE1 MET C 340 4.106 0.079 -2.877 1.00 0.00 H new ATOM 0 HE2 MET C 340 5.399 -0.520 -1.811 1.00 0.00 H new ATOM 0 HE3 MET C 340 4.224 -1.659 -2.511 1.00 0.00 H new ATOM 1353 N PHE C 341 4.022 -4.898 1.114 1.00 0.00 N ATOM 1354 CA PHE C 341 2.952 -5.868 1.317 1.00 0.00 C ATOM 1355 C PHE C 341 3.223 -6.718 2.552 1.00 0.00 C ATOM 1356 O PHE C 341 2.295 -7.174 3.220 1.00 0.00 O ATOM 1357 CB PHE C 341 2.801 -6.757 0.081 1.00 0.00 C ATOM 1358 CG PHE C 341 2.945 -6.000 -1.208 1.00 0.00 C ATOM 1359 CD1 PHE C 341 3.564 -6.578 -2.304 1.00 0.00 C ATOM 1360 CD2 PHE C 341 2.469 -4.704 -1.316 1.00 0.00 C ATOM 1361 CE1 PHE C 341 3.705 -5.875 -3.485 1.00 0.00 C ATOM 1362 CE2 PHE C 341 2.605 -3.997 -2.493 1.00 0.00 C ATOM 1363 CZ PHE C 341 3.224 -4.584 -3.579 1.00 0.00 C ATOM 0 H PHE C 341 4.548 -5.023 0.249 1.00 0.00 H new ATOM 0 HA PHE C 341 2.020 -5.325 1.473 1.00 0.00 H new ATOM 0 HB2 PHE C 341 3.549 -7.549 0.116 1.00 0.00 H new ATOM 0 HB3 PHE C 341 1.824 -7.240 0.105 1.00 0.00 H new ATOM 0 HD1 PHE C 341 3.940 -7.588 -2.235 1.00 0.00 H new ATOM 0 HD2 PHE C 341 1.985 -4.241 -0.469 1.00 0.00 H new ATOM 0 HE1 PHE C 341 4.191 -6.334 -4.333 1.00 0.00 H new ATOM 0 HE2 PHE C 341 2.228 -2.987 -2.565 1.00 0.00 H new ATOM 0 HZ PHE C 341 3.332 -4.033 -4.502 1.00 0.00 H new ATOM 1373 N ARG C 342 4.502 -6.916 2.859 1.00 0.00 N ATOM 1374 CA ARG C 342 4.888 -7.699 4.024 1.00 0.00 C ATOM 1375 C ARG C 342 4.560 -6.935 5.301 1.00 0.00 C ATOM 1376 O ARG C 342 4.231 -7.530 6.327 1.00 0.00 O ATOM 1377 CB ARG C 342 6.381 -8.029 3.977 1.00 0.00 C ATOM 1378 CG ARG C 342 6.830 -8.974 5.080 1.00 0.00 C ATOM 1379 CD ARG C 342 7.315 -8.212 6.302 1.00 0.00 C ATOM 1380 NE ARG C 342 8.762 -8.009 6.282 1.00 0.00 N ATOM 1381 CZ ARG C 342 9.646 -8.940 6.629 1.00 0.00 C ATOM 1382 NH1 ARG C 342 9.238 -10.140 7.024 1.00 0.00 N ATOM 1383 NH2 ARG C 342 10.944 -8.672 6.581 1.00 0.00 N ATOM 0 H ARG C 342 5.284 -6.546 2.319 1.00 0.00 H new ATOM 0 HA ARG C 342 4.326 -8.633 4.016 1.00 0.00 H new ATOM 0 HB2 ARG C 342 6.616 -8.474 3.010 1.00 0.00 H new ATOM 0 HB3 ARG C 342 6.952 -7.103 4.048 1.00 0.00 H new ATOM 0 HG2 ARG C 342 6.003 -9.626 5.361 1.00 0.00 H new ATOM 0 HG3 ARG C 342 7.629 -9.615 4.708 1.00 0.00 H new ATOM 0 HD2 ARG C 342 6.814 -7.245 6.349 1.00 0.00 H new ATOM 0 HD3 ARG C 342 7.038 -8.758 7.204 1.00 0.00 H new ATOM 0 HE ARG C 342 9.115 -7.099 5.984 1.00 0.00 H new ATOM 0 HH11 ARG C 342 8.241 -10.353 7.063 1.00 0.00 H new ATOM 0 HH12 ARG C 342 9.921 -10.849 7.289 1.00 0.00 H new ATOM 0 HH21 ARG C 342 11.264 -7.752 6.278 1.00 0.00 H new ATOM 0 HH22 ARG C 342 11.622 -9.386 6.847 1.00 0.00 H new ATOM 1397 N GLU C 343 4.642 -5.610 5.224 1.00 0.00 N ATOM 1398 CA GLU C 343 4.344 -4.760 6.367 1.00 0.00 C ATOM 1399 C GLU C 343 2.837 -4.642 6.563 1.00 0.00 C ATOM 1400 O GLU C 343 2.352 -4.553 7.690 1.00 0.00 O ATOM 1401 CB GLU C 343 4.957 -3.371 6.173 1.00 0.00 C ATOM 1402 CG GLU C 343 6.434 -3.304 6.526 1.00 0.00 C ATOM 1403 CD GLU C 343 6.681 -2.671 7.881 1.00 0.00 C ATOM 1404 OE1 GLU C 343 7.298 -3.333 8.742 1.00 0.00 O ATOM 1405 OE2 GLU C 343 6.259 -1.513 8.081 1.00 0.00 O ATOM 0 H GLU C 343 4.913 -5.104 4.381 1.00 0.00 H new ATOM 0 HA GLU C 343 4.779 -5.215 7.257 1.00 0.00 H new ATOM 0 HB2 GLU C 343 4.826 -3.067 5.135 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.412 -2.653 6.787 1.00 0.00 H new ATOM 0 HG2 GLU C 343 6.852 -4.311 6.518 1.00 0.00 H new ATOM 0 HG3 GLU C 343 6.961 -2.734 5.761 1.00 0.00 H new ATOM 1412 N LEU C 344 2.100 -4.650 5.455 1.00 0.00 N ATOM 1413 CA LEU C 344 0.647 -4.552 5.506 1.00 0.00 C ATOM 1414 C LEU C 344 0.041 -5.854 6.015 1.00 0.00 C ATOM 1415 O LEU C 344 -0.938 -5.845 6.761 1.00 0.00 O ATOM 1416 CB LEU C 344 0.085 -4.219 4.123 1.00 0.00 C ATOM 1417 CG LEU C 344 0.064 -2.729 3.773 1.00 0.00 C ATOM 1418 CD1 LEU C 344 1.296 -2.354 2.964 1.00 0.00 C ATOM 1419 CD2 LEU C 344 -1.204 -2.377 3.009 1.00 0.00 C ATOM 0 H LEU C 344 2.486 -4.723 4.514 1.00 0.00 H new ATOM 0 HA LEU C 344 0.383 -3.750 6.195 1.00 0.00 H new ATOM 0 HB2 LEU C 344 0.675 -4.745 3.372 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -0.932 -4.606 4.058 1.00 0.00 H new ATOM 0 HG LEU C 344 0.075 -2.158 4.701 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.264 -1.291 2.724 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.192 -2.568 3.546 1.00 0.00 H new ATOM 0 HD13 LEU C 344 1.316 -2.934 2.041 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -1.201 -1.314 2.769 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -1.246 -2.957 2.087 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -2.075 -2.608 3.623 1.00 0.00 H new ATOM 1431 N ASN C 345 0.634 -6.974 5.612 1.00 0.00 N ATOM 1432 CA ASN C 345 0.155 -8.284 6.035 1.00 0.00 C ATOM 1433 C ASN C 345 0.409 -8.487 7.524 1.00 0.00 C ATOM 1434 O ASN C 345 -0.422 -9.053 8.236 1.00 0.00 O ATOM 1435 CB ASN C 345 0.844 -9.387 5.231 1.00 0.00 C ATOM 1436 CG ASN C 345 0.173 -10.735 5.405 1.00 0.00 C ATOM 1437 OD1 ASN C 345 -1.043 -10.818 5.580 1.00 0.00 O ATOM 1438 ND2 ASN C 345 0.964 -11.801 5.358 1.00 0.00 N ATOM 0 H ASN C 345 1.445 -7.000 4.994 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.918 -8.334 5.852 1.00 0.00 H new ATOM 0 HB2 ASN C 345 0.843 -9.117 4.175 1.00 0.00 H new ATOM 0 HB3 ASN C 345 1.887 -9.461 5.540 1.00 0.00 H new ATOM 0 HD21 ASN C 345 0.569 -12.735 5.469 1.00 0.00 H new ATOM 0 HD22 ASN C 345 1.967 -11.686 5.211 1.00 0.00 H new ATOM 1445 N GLU C 346 1.561 -8.016 7.990 1.00 0.00 N ATOM 1446 CA GLU C 346 1.925 -8.138 9.396 1.00 0.00 C ATOM 1447 C GLU C 346 1.055 -7.228 10.255 1.00 0.00 C ATOM 1448 O GLU C 346 0.552 -7.638 11.301 1.00 0.00 O ATOM 1449 CB GLU C 346 3.401 -7.794 9.597 1.00 0.00 C ATOM 1450 CG GLU C 346 3.876 -7.960 11.031 1.00 0.00 C ATOM 1451 CD GLU C 346 4.834 -6.865 11.458 1.00 0.00 C ATOM 1452 OE1 GLU C 346 5.458 -6.244 10.573 1.00 0.00 O ATOM 1453 OE2 GLU C 346 4.961 -6.630 12.678 1.00 0.00 O ATOM 0 H GLU C 346 2.259 -7.546 7.413 1.00 0.00 H new ATOM 0 HA GLU C 346 1.760 -9.171 9.703 1.00 0.00 H new ATOM 0 HB2 GLU C 346 4.005 -8.428 8.948 1.00 0.00 H new ATOM 0 HB3 GLU C 346 3.571 -6.764 9.284 1.00 0.00 H new ATOM 0 HG2 GLU C 346 3.014 -7.963 11.697 1.00 0.00 H new ATOM 0 HG3 GLU C 346 4.365 -8.928 11.138 1.00 0.00 H new ATOM 1460 N ALA C 347 0.876 -5.991 9.802 1.00 0.00 N ATOM 1461 CA ALA C 347 0.060 -5.025 10.526 1.00 0.00 C ATOM 1462 C ALA C 347 -1.409 -5.432 10.498 1.00 0.00 C ATOM 1463 O ALA C 347 -2.172 -5.109 11.408 1.00 0.00 O ATOM 1464 CB ALA C 347 0.237 -3.635 9.936 1.00 0.00 C ATOM 0 H ALA C 347 1.285 -5.635 8.938 1.00 0.00 H new ATOM 0 HA ALA C 347 0.390 -5.007 11.565 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -0.379 -2.925 10.487 1.00 0.00 H new ATOM 0 HB2 ALA C 347 1.284 -3.340 10.008 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -0.067 -3.643 8.889 1.00 0.00 H new ATOM 1470 N LEU C 348 -1.796 -6.147 9.446 1.00 0.00 N ATOM 1471 CA LEU C 348 -3.171 -6.605 9.294 1.00 0.00 C ATOM 1472 C LEU C 348 -3.490 -7.702 10.305 1.00 0.00 C ATOM 1473 O LEU C 348 -4.594 -7.761 10.846 1.00 0.00 O ATOM 1474 CB LEU C 348 -3.401 -7.120 7.871 1.00 0.00 C ATOM 1475 CG LEU C 348 -4.783 -7.721 7.611 1.00 0.00 C ATOM 1476 CD1 LEU C 348 -5.768 -6.636 7.204 1.00 0.00 C ATOM 1477 CD2 LEU C 348 -4.702 -8.804 6.543 1.00 0.00 C ATOM 0 H LEU C 348 -1.175 -6.422 8.685 1.00 0.00 H new ATOM 0 HA LEU C 348 -3.836 -5.761 9.479 1.00 0.00 H new ATOM 0 HB2 LEU C 348 -3.244 -6.297 7.174 1.00 0.00 H new ATOM 0 HB3 LEU C 348 -2.647 -7.875 7.649 1.00 0.00 H new ATOM 0 HG LEU C 348 -5.140 -8.178 8.534 1.00 0.00 H new ATOM 0 HD11 LEU C 348 -6.746 -7.082 7.023 1.00 0.00 H new ATOM 0 HD12 LEU C 348 -5.848 -5.899 8.003 1.00 0.00 H new ATOM 0 HD13 LEU C 348 -5.417 -6.149 6.294 1.00 0.00 H new ATOM 0 HD21 LEU C 348 -5.695 -9.220 6.371 1.00 0.00 H new ATOM 0 HD22 LEU C 348 -4.324 -8.373 5.616 1.00 0.00 H new ATOM 0 HD23 LEU C 348 -4.030 -9.594 6.877 1.00 0.00 H new ATOM 1489 N GLU C 349 -2.515 -8.571 10.555 1.00 0.00 N ATOM 1490 CA GLU C 349 -2.691 -9.666 11.501 1.00 0.00 C ATOM 1491 C GLU C 349 -2.890 -9.137 12.918 1.00 0.00 C ATOM 1492 O GLU C 349 -3.586 -9.748 13.728 1.00 0.00 O ATOM 1493 CB GLU C 349 -1.483 -10.603 11.460 1.00 0.00 C ATOM 1494 CG GLU C 349 -1.493 -11.557 10.276 1.00 0.00 C ATOM 1495 CD GLU C 349 -0.104 -12.035 9.901 1.00 0.00 C ATOM 1496 OE1 GLU C 349 0.569 -11.342 9.110 1.00 0.00 O ATOM 1497 OE2 GLU C 349 0.310 -13.103 10.399 1.00 0.00 O ATOM 0 H GLU C 349 -1.595 -8.537 10.115 1.00 0.00 H new ATOM 0 HA GLU C 349 -3.583 -10.221 11.212 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.572 -10.006 11.427 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.452 -11.182 12.383 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -2.118 -12.418 10.513 1.00 0.00 H new ATOM 0 HG3 GLU C 349 -1.946 -11.061 9.418 1.00 0.00 H new ATOM 1504 N LEU C 350 -2.273 -7.996 13.210 1.00 0.00 N ATOM 1505 CA LEU C 350 -2.381 -7.384 14.529 1.00 0.00 C ATOM 1506 C LEU C 350 -3.808 -6.912 14.795 1.00 0.00 C ATOM 1507 O LEU C 350 -4.325 -7.060 15.902 1.00 0.00 O ATOM 1508 CB LEU C 350 -1.410 -6.207 14.649 1.00 0.00 C ATOM 1509 CG LEU C 350 -0.047 -6.552 15.253 1.00 0.00 C ATOM 1510 CD1 LEU C 350 -0.188 -6.894 16.728 1.00 0.00 C ATOM 1511 CD2 LEU C 350 0.595 -7.704 14.495 1.00 0.00 C ATOM 0 H LEU C 350 -1.693 -7.477 12.551 1.00 0.00 H new ATOM 0 HA LEU C 350 -2.122 -8.136 15.274 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -1.254 -5.782 13.658 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -1.875 -5.432 15.259 1.00 0.00 H new ATOM 0 HG LEU C 350 0.600 -5.679 15.164 1.00 0.00 H new ATOM 0 HD11 LEU C 350 0.791 -7.137 17.140 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -0.605 -6.040 17.261 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -0.852 -7.751 16.841 1.00 0.00 H new ATOM 0 HD21 LEU C 350 1.564 -7.936 14.938 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -0.050 -8.581 14.552 1.00 0.00 H new ATOM 0 HD23 LEU C 350 0.732 -7.421 13.451 1.00 0.00 H new ATOM 1523 N LYS C 351 -4.438 -6.344 13.772 1.00 0.00 N ATOM 1524 CA LYS C 351 -5.805 -5.850 13.896 1.00 0.00 C ATOM 1525 C LYS C 351 -6.758 -6.978 14.280 1.00 0.00 C ATOM 1526 O LYS C 351 -7.743 -6.758 14.985 1.00 0.00 O ATOM 1527 CB LYS C 351 -6.258 -5.207 12.584 1.00 0.00 C ATOM 1528 CG LYS C 351 -6.061 -3.700 12.546 1.00 0.00 C ATOM 1529 CD LYS C 351 -4.658 -3.333 12.092 1.00 0.00 C ATOM 1530 CE LYS C 351 -4.609 -3.061 10.597 1.00 0.00 C ATOM 1531 NZ LYS C 351 -5.321 -1.804 10.237 1.00 0.00 N ATOM 0 H LYS C 351 -4.024 -6.214 12.849 1.00 0.00 H new ATOM 0 HA LYS C 351 -5.824 -5.099 14.685 1.00 0.00 H new ATOM 0 HB2 LYS C 351 -5.707 -5.658 11.759 1.00 0.00 H new ATOM 0 HB3 LYS C 351 -7.313 -5.432 12.424 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -6.791 -3.253 11.871 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -6.245 -3.283 13.536 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -4.318 -2.451 12.635 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -3.971 -4.143 12.338 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -3.570 -2.995 10.274 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -5.057 -3.898 10.061 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -5.031 -1.501 9.285 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -6.347 -1.971 10.249 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -5.083 -1.061 10.925 1.00 0.00 H new ATOM 1545 N ASP C 352 -6.458 -8.185 13.813 1.00 0.00 N ATOM 1546 CA ASP C 352 -7.287 -9.347 14.108 1.00 0.00 C ATOM 1547 C ASP C 352 -7.121 -9.779 15.562 1.00 0.00 C ATOM 1548 O ASP C 352 -8.054 -10.296 16.176 1.00 0.00 O ATOM 1549 CB ASP C 352 -6.929 -10.506 13.176 1.00 0.00 C ATOM 1550 CG ASP C 352 -7.552 -10.355 11.801 1.00 0.00 C ATOM 1551 OD1 ASP C 352 -8.278 -11.278 11.374 1.00 0.00 O ATOM 1552 OD2 ASP C 352 -7.314 -9.315 11.153 1.00 0.00 O ATOM 0 H ASP C 352 -5.646 -8.384 13.228 1.00 0.00 H new ATOM 0 HA ASP C 352 -8.328 -9.069 13.947 1.00 0.00 H new ATOM 0 HB2 ASP C 352 -5.845 -10.567 13.076 1.00 0.00 H new ATOM 0 HB3 ASP C 352 -7.262 -11.443 13.622 1.00 0.00 H new ATOM 1557 N ALA C 353 -5.928 -9.563 16.105 1.00 0.00 N ATOM 1558 CA ALA C 353 -5.640 -9.930 17.486 1.00 0.00 C ATOM 1559 C ALA C 353 -6.266 -8.937 18.459 1.00 0.00 C ATOM 1560 O ALA C 353 -6.762 -9.320 19.519 1.00 0.00 O ATOM 1561 CB ALA C 353 -4.137 -10.013 17.707 1.00 0.00 C ATOM 0 H ALA C 353 -5.145 -9.136 15.610 1.00 0.00 H new ATOM 0 HA ALA C 353 -6.078 -10.910 17.675 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -3.936 -10.288 18.742 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -3.713 -10.766 17.043 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -3.684 -9.045 17.494 1.00 0.00 H new ATOM 1567 N GLN C 354 -6.241 -7.660 18.093 1.00 0.00 N ATOM 1568 CA GLN C 354 -6.807 -6.612 18.934 1.00 0.00 C ATOM 1569 C GLN C 354 -8.309 -6.482 18.705 1.00 0.00 C ATOM 1570 O GLN C 354 -9.057 -6.121 19.614 1.00 0.00 O ATOM 1571 CB GLN C 354 -6.118 -5.275 18.653 1.00 0.00 C ATOM 1572 CG GLN C 354 -6.163 -4.863 17.190 1.00 0.00 C ATOM 1573 CD GLN C 354 -6.726 -3.469 16.993 1.00 0.00 C ATOM 1574 OE1 GLN C 354 -7.842 -3.301 16.500 1.00 0.00 O ATOM 1575 NE2 GLN C 354 -5.955 -2.459 17.379 1.00 0.00 N ATOM 0 H GLN C 354 -5.835 -7.326 17.219 1.00 0.00 H new ATOM 0 HA GLN C 354 -6.639 -6.887 19.975 1.00 0.00 H new ATOM 0 HB2 GLN C 354 -6.590 -4.499 19.255 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -5.078 -5.338 18.972 1.00 0.00 H new ATOM 0 HG2 GLN C 354 -5.157 -4.907 16.773 1.00 0.00 H new ATOM 0 HG3 GLN C 354 -6.770 -5.578 16.634 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -5.037 -2.644 17.783 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -6.281 -1.499 17.272 1.00 0.00 H new ATOM 1584 N ALA C 355 -8.745 -6.778 17.484 1.00 0.00 N ATOM 1585 CA ALA C 355 -10.158 -6.694 17.136 1.00 0.00 C ATOM 1586 C ALA C 355 -10.748 -8.080 16.899 1.00 0.00 C ATOM 1587 O ALA C 355 -11.669 -8.245 16.100 1.00 0.00 O ATOM 1588 CB ALA C 355 -10.347 -5.820 15.906 1.00 0.00 C ATOM 0 H ALA C 355 -8.140 -7.078 16.720 1.00 0.00 H new ATOM 0 HA ALA C 355 -10.687 -6.241 17.974 1.00 0.00 H new ATOM 0 HB1 ALA C 355 -11.407 -5.766 15.657 1.00 0.00 H new ATOM 0 HB2 ALA C 355 -9.971 -4.818 16.111 1.00 0.00 H new ATOM 0 HB3 ALA C 355 -9.799 -6.249 15.067 1.00 0.00 H new ATOM 1594 N GLY C 356 -10.210 -9.074 17.599 1.00 0.00 N ATOM 1595 CA GLY C 356 -10.696 -10.433 17.450 1.00 0.00 C ATOM 1596 C GLY C 356 -11.538 -10.881 18.629 1.00 0.00 C ATOM 1597 O GLY C 356 -10.962 -11.414 19.601 1.00 0.00 O ATOM 1598 OXT GLY C 356 -12.772 -10.697 18.581 1.00 0.00 O ATOM 0 H GLY C 356 -9.447 -8.962 18.266 1.00 0.00 H new ATOM 0 HA2 GLY C 356 -11.287 -10.506 16.537 1.00 0.00 H new ATOM 0 HA3 GLY C 356 -9.848 -11.108 17.336 1.00 0.00 H new TER 1602 GLY C 356 ATOM 1603 N GLU D 326 15.549 -10.972 -6.882 1.00 0.00 N ATOM 1604 CA GLU D 326 15.178 -12.064 -5.943 1.00 0.00 C ATOM 1605 C GLU D 326 13.668 -12.128 -5.742 1.00 0.00 C ATOM 1606 O GLU D 326 13.048 -11.159 -5.302 1.00 0.00 O ATOM 1607 CB GLU D 326 15.879 -11.816 -4.606 1.00 0.00 C ATOM 1608 CG GLU D 326 17.254 -12.457 -4.512 1.00 0.00 C ATOM 1609 CD GLU D 326 18.263 -11.810 -5.440 1.00 0.00 C ATOM 1610 OE1 GLU D 326 18.354 -12.238 -6.610 1.00 0.00 O ATOM 1611 OE2 GLU D 326 18.962 -10.874 -4.998 1.00 0.00 O ATOM 0 HA GLU D 326 15.494 -13.019 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU D 326 15.977 -10.742 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU D 326 15.253 -12.199 -3.800 1.00 0.00 H new ATOM 0 HG2 GLU D 326 17.614 -12.388 -3.485 1.00 0.00 H new ATOM 0 HG3 GLU D 326 17.174 -13.517 -4.751 1.00 0.00 H new ATOM 1620 N TYR D 327 13.081 -13.276 -6.065 1.00 0.00 N ATOM 1621 CA TYR D 327 11.643 -13.467 -5.919 1.00 0.00 C ATOM 1622 C TYR D 327 11.287 -13.840 -4.483 1.00 0.00 C ATOM 1623 O TYR D 327 11.598 -14.938 -4.022 1.00 0.00 O ATOM 1624 CB TYR D 327 11.151 -14.553 -6.877 1.00 0.00 C ATOM 1625 CG TYR D 327 10.738 -14.025 -8.232 1.00 0.00 C ATOM 1626 CD1 TYR D 327 11.645 -13.354 -9.043 1.00 0.00 C ATOM 1627 CD2 TYR D 327 9.442 -14.197 -8.701 1.00 0.00 C ATOM 1628 CE1 TYR D 327 11.272 -12.869 -10.282 1.00 0.00 C ATOM 1629 CE2 TYR D 327 9.061 -13.715 -9.939 1.00 0.00 C ATOM 1630 CZ TYR D 327 9.979 -13.052 -10.725 1.00 0.00 C ATOM 1631 OH TYR D 327 9.603 -12.571 -11.958 1.00 0.00 O ATOM 0 H TYR D 327 13.579 -14.088 -6.430 1.00 0.00 H new ATOM 0 HA TYR D 327 11.150 -12.526 -6.164 1.00 0.00 H new ATOM 0 HB2 TYR D 327 11.940 -15.293 -7.010 1.00 0.00 H new ATOM 0 HB3 TYR D 327 10.304 -15.069 -6.424 1.00 0.00 H new ATOM 0 HD1 TYR D 327 12.659 -13.209 -8.699 1.00 0.00 H new ATOM 0 HD2 TYR D 327 8.720 -14.716 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR D 327 11.989 -12.349 -10.900 1.00 0.00 H new ATOM 0 HE2 TYR D 327 8.049 -13.857 -10.289 1.00 0.00 H new ATOM 0 HH TYR D 327 8.660 -12.784 -12.119 1.00 0.00 H new ATOM 1641 N PHE D 328 10.635 -12.919 -3.782 1.00 0.00 N ATOM 1642 CA PHE D 328 10.237 -13.151 -2.399 1.00 0.00 C ATOM 1643 C PHE D 328 8.812 -13.690 -2.325 1.00 0.00 C ATOM 1644 O PHE D 328 7.851 -12.970 -2.595 1.00 0.00 O ATOM 1645 CB PHE D 328 10.348 -11.857 -1.590 1.00 0.00 C ATOM 1646 CG PHE D 328 11.691 -11.193 -1.701 1.00 0.00 C ATOM 1647 CD1 PHE D 328 12.007 -10.421 -2.807 1.00 0.00 C ATOM 1648 CD2 PHE D 328 12.636 -11.341 -0.699 1.00 0.00 C ATOM 1649 CE1 PHE D 328 13.242 -9.809 -2.912 1.00 0.00 C ATOM 1650 CE2 PHE D 328 13.873 -10.731 -0.799 1.00 0.00 C ATOM 1651 CZ PHE D 328 14.176 -9.964 -1.907 1.00 0.00 C ATOM 0 H PHE D 328 10.371 -12.005 -4.149 1.00 0.00 H new ATOM 0 HA PHE D 328 10.910 -13.896 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE D 328 9.579 -11.161 -1.926 1.00 0.00 H new ATOM 0 HB3 PHE D 328 10.145 -12.075 -0.541 1.00 0.00 H new ATOM 0 HD1 PHE D 328 11.280 -10.296 -3.596 1.00 0.00 H new ATOM 0 HD2 PHE D 328 12.404 -11.939 0.170 1.00 0.00 H new ATOM 0 HE1 PHE D 328 13.476 -9.210 -3.780 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.602 -10.854 -0.011 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.141 -9.487 -1.987 1.00 0.00 H new ATOM 1661 N PHE D 329 8.684 -14.961 -1.957 1.00 0.00 N ATOM 1662 CA PHE D 329 7.376 -15.597 -1.847 1.00 0.00 C ATOM 1663 C PHE D 329 6.544 -14.943 -0.748 1.00 0.00 C ATOM 1664 O PHE D 329 7.086 -14.410 0.220 1.00 0.00 O ATOM 1665 CB PHE D 329 7.535 -17.091 -1.562 1.00 0.00 C ATOM 1666 CG PHE D 329 8.259 -17.835 -2.649 1.00 0.00 C ATOM 1667 CD1 PHE D 329 9.574 -18.235 -2.475 1.00 0.00 C ATOM 1668 CD2 PHE D 329 7.623 -18.135 -3.843 1.00 0.00 C ATOM 1669 CE1 PHE D 329 10.242 -18.921 -3.472 1.00 0.00 C ATOM 1670 CE2 PHE D 329 8.285 -18.820 -4.844 1.00 0.00 C ATOM 1671 CZ PHE D 329 9.596 -19.213 -4.658 1.00 0.00 C ATOM 0 H PHE D 329 9.470 -15.570 -1.730 1.00 0.00 H new ATOM 0 HA PHE D 329 6.856 -15.469 -2.796 1.00 0.00 H new ATOM 0 HB2 PHE D 329 8.075 -17.218 -0.624 1.00 0.00 H new ATOM 0 HB3 PHE D 329 6.548 -17.534 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE D 329 10.083 -18.008 -1.550 1.00 0.00 H new ATOM 0 HD2 PHE D 329 6.598 -17.830 -3.993 1.00 0.00 H new ATOM 0 HE1 PHE D 329 11.267 -19.228 -3.324 1.00 0.00 H new ATOM 0 HE2 PHE D 329 7.778 -19.048 -5.770 1.00 0.00 H new ATOM 0 HZ PHE D 329 10.116 -19.748 -5.439 1.00 0.00 H new ATOM 1681 N LEU D 330 5.225 -14.989 -0.905 1.00 0.00 N ATOM 1682 CA LEU D 330 4.319 -14.401 0.075 1.00 0.00 C ATOM 1683 C LEU D 330 2.908 -14.959 -0.085 1.00 0.00 C ATOM 1684 O LEU D 330 2.203 -14.628 -1.039 1.00 0.00 O ATOM 1685 CB LEU D 330 4.296 -12.878 -0.069 1.00 0.00 C ATOM 1686 CG LEU D 330 3.707 -12.124 1.125 1.00 0.00 C ATOM 1687 CD1 LEU D 330 4.689 -12.112 2.285 1.00 0.00 C ATOM 1688 CD2 LEU D 330 3.333 -10.705 0.725 1.00 0.00 C ATOM 0 H LEU D 330 4.760 -15.427 -1.700 1.00 0.00 H new ATOM 0 HA LEU D 330 4.683 -14.660 1.069 1.00 0.00 H new ATOM 0 HB2 LEU D 330 5.315 -12.528 -0.233 1.00 0.00 H new ATOM 0 HB3 LEU D 330 3.723 -12.621 -0.960 1.00 0.00 H new ATOM 0 HG LEU D 330 2.803 -12.640 1.448 1.00 0.00 H new ATOM 0 HD11 LEU D 330 4.253 -11.571 3.125 1.00 0.00 H new ATOM 0 HD12 LEU D 330 4.908 -13.136 2.587 1.00 0.00 H new ATOM 0 HD13 LEU D 330 5.611 -11.620 1.976 1.00 0.00 H new ATOM 0 HD21 LEU D 330 2.916 -10.182 1.586 1.00 0.00 H new ATOM 0 HD22 LEU D 330 4.222 -10.179 0.377 1.00 0.00 H new ATOM 0 HD23 LEU D 330 2.593 -10.735 -0.075 1.00 0.00 H new ATOM 1700 N LYS D 331 2.503 -15.807 0.854 1.00 0.00 N ATOM 1701 CA LYS D 331 1.176 -16.411 0.818 1.00 0.00 C ATOM 1702 C LYS D 331 0.275 -15.810 1.892 1.00 0.00 C ATOM 1703 O LYS D 331 0.459 -16.062 3.083 1.00 0.00 O ATOM 1704 CB LYS D 331 1.276 -17.925 1.010 1.00 0.00 C ATOM 1705 CG LYS D 331 0.048 -18.682 0.530 1.00 0.00 C ATOM 1706 CD LYS D 331 -0.235 -19.894 1.402 1.00 0.00 C ATOM 1707 CE LYS D 331 -0.724 -21.073 0.576 1.00 0.00 C ATOM 1708 NZ LYS D 331 0.374 -22.034 0.277 1.00 0.00 N ATOM 0 H LYS D 331 3.074 -16.092 1.649 1.00 0.00 H new ATOM 0 HA LYS D 331 0.737 -16.203 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS D 331 2.152 -18.294 0.475 1.00 0.00 H new ATOM 0 HB3 LYS D 331 1.434 -18.139 2.067 1.00 0.00 H new ATOM 0 HG2 LYS D 331 -0.816 -18.018 0.537 1.00 0.00 H new ATOM 0 HG3 LYS D 331 0.196 -19.001 -0.502 1.00 0.00 H new ATOM 0 HD2 LYS D 331 0.670 -20.176 1.940 1.00 0.00 H new ATOM 0 HD3 LYS D 331 -0.984 -19.638 2.151 1.00 0.00 H new ATOM 0 HE2 LYS D 331 -1.521 -21.587 1.113 1.00 0.00 H new ATOM 0 HE3 LYS D 331 -1.153 -20.709 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS D 331 -0.029 -22.913 -0.106 1.00 0.00 H new ATOM 0 HZ2 LYS D 331 1.020 -21.616 -0.422 1.00 0.00 H new ATOM 0 HZ3 LYS D 331 0.898 -22.245 1.150 1.00 0.00 H new ATOM 1722 N ILE D 332 -0.699 -15.013 1.464 1.00 0.00 N ATOM 1723 CA ILE D 332 -1.628 -14.376 2.389 1.00 0.00 C ATOM 1724 C ILE D 332 -3.036 -14.937 2.225 1.00 0.00 C ATOM 1725 O ILE D 332 -3.474 -15.227 1.112 1.00 0.00 O ATOM 1726 CB ILE D 332 -1.667 -12.848 2.185 1.00 0.00 C ATOM 1727 CG1 ILE D 332 -0.250 -12.272 2.182 1.00 0.00 C ATOM 1728 CG2 ILE D 332 -2.509 -12.190 3.268 1.00 0.00 C ATOM 1729 CD1 ILE D 332 -0.047 -11.173 1.162 1.00 0.00 C ATOM 0 H ILE D 332 -0.865 -14.793 0.482 1.00 0.00 H new ATOM 0 HA ILE D 332 -1.269 -14.590 3.396 1.00 0.00 H new ATOM 0 HB ILE D 332 -2.124 -12.639 1.218 1.00 0.00 H new ATOM 0 HG12 ILE D 332 -0.023 -11.882 3.174 1.00 0.00 H new ATOM 0 HG13 ILE D 332 0.460 -13.075 1.985 1.00 0.00 H new ATOM 0 HG21 ILE D 332 -2.527 -11.112 3.110 1.00 0.00 H new ATOM 0 HG22 ILE D 332 -3.526 -12.580 3.225 1.00 0.00 H new ATOM 0 HG23 ILE D 332 -2.078 -12.407 4.246 1.00 0.00 H new ATOM 0 HD11 ILE D 332 0.980 -10.812 1.216 1.00 0.00 H new ATOM 0 HD12 ILE D 332 -0.242 -11.563 0.163 1.00 0.00 H new ATOM 0 HD13 ILE D 332 -0.732 -10.351 1.371 1.00 0.00 H new ATOM 1741 N ARG D 333 -3.742 -15.087 3.342 1.00 0.00 N ATOM 1742 CA ARG D 333 -5.101 -15.613 3.322 1.00 0.00 C ATOM 1743 C ARG D 333 -6.124 -14.483 3.385 1.00 0.00 C ATOM 1744 O ARG D 333 -7.183 -14.624 3.997 1.00 0.00 O ATOM 1745 CB ARG D 333 -5.314 -16.575 4.492 1.00 0.00 C ATOM 1746 CG ARG D 333 -6.632 -17.331 4.427 1.00 0.00 C ATOM 1747 CD ARG D 333 -6.499 -18.732 5.003 1.00 0.00 C ATOM 1748 NE ARG D 333 -7.779 -19.251 5.480 1.00 0.00 N ATOM 1749 CZ ARG D 333 -8.369 -18.850 6.603 1.00 0.00 C ATOM 1750 NH1 ARG D 333 -7.800 -17.926 7.367 1.00 0.00 N ATOM 1751 NH2 ARG D 333 -9.532 -19.375 6.964 1.00 0.00 N ATOM 0 H ARG D 333 -3.395 -14.851 4.272 1.00 0.00 H new ATOM 0 HA ARG D 333 -5.241 -16.153 2.386 1.00 0.00 H new ATOM 0 HB2 ARG D 333 -4.494 -17.293 4.515 1.00 0.00 H new ATOM 0 HB3 ARG D 333 -5.273 -16.013 5.425 1.00 0.00 H new ATOM 0 HG2 ARG D 333 -7.396 -16.781 4.977 1.00 0.00 H new ATOM 0 HG3 ARG D 333 -6.967 -17.392 3.392 1.00 0.00 H new ATOM 0 HD2 ARG D 333 -6.098 -19.401 4.241 1.00 0.00 H new ATOM 0 HD3 ARG D 333 -5.784 -18.720 5.825 1.00 0.00 H new ATOM 0 HE ARG D 333 -8.248 -19.962 4.919 1.00 0.00 H new ATOM 0 HH11 ARG D 333 -6.905 -17.519 7.094 1.00 0.00 H new ATOM 0 HH12 ARG D 333 -8.257 -17.623 8.227 1.00 0.00 H new ATOM 0 HH21 ARG D 333 -9.974 -20.086 6.381 1.00 0.00 H new ATOM 0 HH22 ARG D 333 -9.985 -19.068 7.825 1.00 0.00 H new ATOM 1765 N GLY D 334 -5.800 -13.362 2.749 1.00 0.00 N ATOM 1766 CA GLY D 334 -6.700 -12.224 2.744 1.00 0.00 C ATOM 1767 C GLY D 334 -7.157 -11.853 1.347 1.00 0.00 C ATOM 1768 O GLY D 334 -6.360 -11.399 0.526 1.00 0.00 O ATOM 0 H GLY D 334 -4.929 -13.221 2.237 1.00 0.00 H new ATOM 0 HA2 GLY D 334 -7.571 -12.450 3.360 1.00 0.00 H new ATOM 0 HA3 GLY D 334 -6.201 -11.368 3.199 1.00 0.00 H new ATOM 1772 N ARG D 335 -8.444 -12.046 1.076 1.00 0.00 N ATOM 1773 CA ARG D 335 -9.007 -11.729 -0.232 1.00 0.00 C ATOM 1774 C ARG D 335 -8.817 -10.253 -0.565 1.00 0.00 C ATOM 1775 O ARG D 335 -8.311 -9.908 -1.633 1.00 0.00 O ATOM 1776 CB ARG D 335 -10.494 -12.085 -0.269 1.00 0.00 C ATOM 1777 CG ARG D 335 -11.100 -12.020 -1.662 1.00 0.00 C ATOM 1778 CD ARG D 335 -12.162 -13.089 -1.858 1.00 0.00 C ATOM 1779 NE ARG D 335 -12.518 -13.256 -3.265 1.00 0.00 N ATOM 1780 CZ ARG D 335 -13.295 -12.410 -3.938 1.00 0.00 C ATOM 1781 NH1 ARG D 335 -13.799 -11.339 -3.337 1.00 0.00 N ATOM 1782 NH2 ARG D 335 -13.569 -12.635 -5.216 1.00 0.00 N ATOM 0 H ARG D 335 -9.117 -12.420 1.745 1.00 0.00 H new ATOM 0 HA ARG D 335 -8.479 -12.321 -0.980 1.00 0.00 H new ATOM 0 HB2 ARG D 335 -10.629 -13.090 0.130 1.00 0.00 H new ATOM 0 HB3 ARG D 335 -11.038 -11.406 0.387 1.00 0.00 H new ATOM 0 HG2 ARG D 335 -11.539 -11.036 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG D 335 -10.315 -12.145 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG D 335 -11.799 -14.037 -1.461 1.00 0.00 H new ATOM 0 HD3 ARG D 335 -13.052 -12.824 -1.288 1.00 0.00 H new ATOM 0 HE ARG D 335 -12.150 -14.068 -3.761 1.00 0.00 H new ATOM 0 HH11 ARG D 335 -13.592 -11.161 -2.354 1.00 0.00 H new ATOM 0 HH12 ARG D 335 -14.394 -10.694 -3.858 1.00 0.00 H new ATOM 0 HH21 ARG D 335 -13.184 -13.456 -5.683 1.00 0.00 H new ATOM 0 HH22 ARG D 335 -14.164 -11.987 -5.732 1.00 0.00 H new ATOM 1796 N GLU D 336 -9.226 -9.386 0.355 1.00 0.00 N ATOM 1797 CA GLU D 336 -9.101 -7.946 0.156 1.00 0.00 C ATOM 1798 C GLU D 336 -7.641 -7.512 0.228 1.00 0.00 C ATOM 1799 O GLU D 336 -7.165 -6.760 -0.623 1.00 0.00 O ATOM 1800 CB GLU D 336 -9.922 -7.192 1.204 1.00 0.00 C ATOM 1801 CG GLU D 336 -10.509 -5.887 0.692 1.00 0.00 C ATOM 1802 CD GLU D 336 -11.706 -5.429 1.502 1.00 0.00 C ATOM 1803 OE1 GLU D 336 -12.536 -6.287 1.872 1.00 0.00 O ATOM 1804 OE2 GLU D 336 -11.815 -4.213 1.766 1.00 0.00 O ATOM 0 H GLU D 336 -9.646 -9.654 1.245 1.00 0.00 H new ATOM 0 HA GLU D 336 -9.484 -7.707 -0.836 1.00 0.00 H new ATOM 0 HB2 GLU D 336 -10.732 -7.834 1.550 1.00 0.00 H new ATOM 0 HB3 GLU D 336 -9.290 -6.983 2.067 1.00 0.00 H new ATOM 0 HG2 GLU D 336 -9.741 -5.114 0.716 1.00 0.00 H new ATOM 0 HG3 GLU D 336 -10.805 -6.010 -0.350 1.00 0.00 H new ATOM 1811 N ARG D 337 -6.934 -7.992 1.246 1.00 0.00 N ATOM 1812 CA ARG D 337 -5.526 -7.654 1.425 1.00 0.00 C ATOM 1813 C ARG D 337 -4.716 -8.049 0.197 1.00 0.00 C ATOM 1814 O ARG D 337 -3.944 -7.251 -0.333 1.00 0.00 O ATOM 1815 CB ARG D 337 -4.968 -8.347 2.670 1.00 0.00 C ATOM 1816 CG ARG D 337 -4.027 -7.474 3.486 1.00 0.00 C ATOM 1817 CD ARG D 337 -4.678 -6.154 3.874 1.00 0.00 C ATOM 1818 NE ARG D 337 -6.054 -6.332 4.334 1.00 0.00 N ATOM 1819 CZ ARG D 337 -6.943 -5.345 4.411 1.00 0.00 C ATOM 1820 NH1 ARG D 337 -6.607 -4.110 4.059 1.00 0.00 N ATOM 1821 NH2 ARG D 337 -8.173 -5.593 4.840 1.00 0.00 N ATOM 0 H ARG D 337 -7.312 -8.616 1.959 1.00 0.00 H new ATOM 0 HA ARG D 337 -5.448 -6.575 1.557 1.00 0.00 H new ATOM 0 HB2 ARG D 337 -5.798 -8.661 3.303 1.00 0.00 H new ATOM 0 HB3 ARG D 337 -4.439 -9.250 2.366 1.00 0.00 H new ATOM 0 HG2 ARG D 337 -3.724 -8.009 4.386 1.00 0.00 H new ATOM 0 HG3 ARG D 337 -3.122 -7.278 2.911 1.00 0.00 H new ATOM 0 HD2 ARG D 337 -4.092 -5.679 4.661 1.00 0.00 H new ATOM 0 HD3 ARG D 337 -4.667 -5.480 3.018 1.00 0.00 H new ATOM 0 HE ARG D 337 -6.350 -7.268 4.612 1.00 0.00 H new ATOM 0 HH11 ARG D 337 -5.663 -3.913 3.727 1.00 0.00 H new ATOM 0 HH12 ARG D 337 -7.293 -3.358 4.120 1.00 0.00 H new ATOM 0 HH21 ARG D 337 -8.437 -6.540 5.111 1.00 0.00 H new ATOM 0 HH22 ARG D 337 -8.855 -4.837 4.899 1.00 0.00 H new ATOM 1835 N PHE D 338 -4.905 -9.283 -0.259 1.00 0.00 N ATOM 1836 CA PHE D 338 -4.197 -9.774 -1.433 1.00 0.00 C ATOM 1837 C PHE D 338 -4.560 -8.935 -2.654 1.00 0.00 C ATOM 1838 O PHE D 338 -3.690 -8.547 -3.434 1.00 0.00 O ATOM 1839 CB PHE D 338 -4.533 -11.250 -1.677 1.00 0.00 C ATOM 1840 CG PHE D 338 -4.118 -11.753 -3.032 1.00 0.00 C ATOM 1841 CD1 PHE D 338 -2.946 -12.473 -3.192 1.00 0.00 C ATOM 1842 CD2 PHE D 338 -4.904 -11.503 -4.146 1.00 0.00 C ATOM 1843 CE1 PHE D 338 -2.565 -12.935 -4.437 1.00 0.00 C ATOM 1844 CE2 PHE D 338 -4.528 -11.961 -5.393 1.00 0.00 C ATOM 1845 CZ PHE D 338 -3.357 -12.679 -5.540 1.00 0.00 C ATOM 0 H PHE D 338 -5.541 -9.958 0.166 1.00 0.00 H new ATOM 0 HA PHE D 338 -3.124 -9.688 -1.259 1.00 0.00 H new ATOM 0 HB2 PHE D 338 -4.047 -11.855 -0.911 1.00 0.00 H new ATOM 0 HB3 PHE D 338 -5.607 -11.392 -1.561 1.00 0.00 H new ATOM 0 HD1 PHE D 338 -2.323 -12.676 -2.334 1.00 0.00 H new ATOM 0 HD2 PHE D 338 -5.821 -10.943 -4.037 1.00 0.00 H new ATOM 0 HE1 PHE D 338 -1.649 -13.496 -4.548 1.00 0.00 H new ATOM 0 HE2 PHE D 338 -5.149 -11.758 -6.253 1.00 0.00 H new ATOM 0 HZ PHE D 338 -3.061 -13.039 -6.514 1.00 0.00 H new ATOM 1855 N GLU D 339 -5.850 -8.652 -2.808 1.00 0.00 N ATOM 1856 CA GLU D 339 -6.326 -7.850 -3.928 1.00 0.00 C ATOM 1857 C GLU D 339 -5.608 -6.507 -3.966 1.00 0.00 C ATOM 1858 O GLU D 339 -5.339 -5.965 -5.038 1.00 0.00 O ATOM 1859 CB GLU D 339 -7.838 -7.635 -3.826 1.00 0.00 C ATOM 1860 CG GLU D 339 -8.654 -8.710 -4.524 1.00 0.00 C ATOM 1861 CD GLU D 339 -9.951 -8.176 -5.100 1.00 0.00 C ATOM 1862 OE1 GLU D 339 -10.911 -7.987 -4.324 1.00 0.00 O ATOM 1863 OE2 GLU D 339 -10.005 -7.945 -6.326 1.00 0.00 O ATOM 0 H GLU D 339 -6.583 -8.966 -2.172 1.00 0.00 H new ATOM 0 HA GLU D 339 -6.110 -8.388 -4.851 1.00 0.00 H new ATOM 0 HB2 GLU D 339 -8.122 -7.601 -2.774 1.00 0.00 H new ATOM 0 HB3 GLU D 339 -8.088 -6.665 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU D 339 -8.059 -9.150 -5.325 1.00 0.00 H new ATOM 0 HG3 GLU D 339 -8.877 -9.509 -3.816 1.00 0.00 H new ATOM 1870 N MET D 340 -5.289 -5.980 -2.787 1.00 0.00 N ATOM 1871 CA MET D 340 -4.590 -4.707 -2.689 1.00 0.00 C ATOM 1872 C MET D 340 -3.187 -4.832 -3.269 1.00 0.00 C ATOM 1873 O MET D 340 -2.836 -4.144 -4.227 1.00 0.00 O ATOM 1874 CB MET D 340 -4.517 -4.247 -1.232 1.00 0.00 C ATOM 1875 CG MET D 340 -4.567 -2.737 -1.067 1.00 0.00 C ATOM 1876 SD MET D 340 -3.613 -2.161 0.351 1.00 0.00 S ATOM 1877 CE MET D 340 -4.473 -2.979 1.692 1.00 0.00 C ATOM 0 H MET D 340 -5.504 -6.415 -1.890 1.00 0.00 H new ATOM 0 HA MET D 340 -5.144 -3.963 -3.261 1.00 0.00 H new ATOM 0 HB2 MET D 340 -5.343 -4.692 -0.677 1.00 0.00 H new ATOM 0 HB3 MET D 340 -3.595 -4.622 -0.787 1.00 0.00 H new ATOM 0 HG2 MET D 340 -4.187 -2.264 -1.972 1.00 0.00 H new ATOM 0 HG3 MET D 340 -5.604 -2.422 -0.954 1.00 0.00 H new ATOM 0 HE1 MET D 340 -4.850 -2.233 2.391 1.00 0.00 H new ATOM 0 HE2 MET D 340 -5.307 -3.556 1.291 1.00 0.00 H new ATOM 0 HE3 MET D 340 -3.786 -3.647 2.211 1.00 0.00 H new ATOM 1887 N PHE D 341 -2.390 -5.721 -2.686 1.00 0.00 N ATOM 1888 CA PHE D 341 -1.026 -5.944 -3.151 1.00 0.00 C ATOM 1889 C PHE D 341 -1.016 -6.389 -4.608 1.00 0.00 C ATOM 1890 O PHE D 341 -0.065 -6.120 -5.342 1.00 0.00 O ATOM 1891 CB PHE D 341 -0.335 -6.984 -2.270 1.00 0.00 C ATOM 1892 CG PHE D 341 -0.594 -6.768 -0.809 1.00 0.00 C ATOM 1893 CD1 PHE D 341 -0.502 -5.498 -0.266 1.00 0.00 C ATOM 1894 CD2 PHE D 341 -0.941 -7.825 0.015 1.00 0.00 C ATOM 1895 CE1 PHE D 341 -0.753 -5.285 1.073 1.00 0.00 C ATOM 1896 CE2 PHE D 341 -1.191 -7.618 1.356 1.00 0.00 C ATOM 1897 CZ PHE D 341 -1.098 -6.346 1.885 1.00 0.00 C ATOM 0 H PHE D 341 -2.665 -6.298 -1.891 1.00 0.00 H new ATOM 0 HA PHE D 341 -0.479 -5.004 -3.081 1.00 0.00 H new ATOM 0 HB2 PHE D 341 -0.678 -7.979 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.739 -6.953 -2.453 1.00 0.00 H new ATOM 0 HD1 PHE D 341 -0.231 -4.665 -0.898 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -1.017 -8.821 -0.396 1.00 0.00 H new ATOM 0 HE1 PHE D 341 -0.680 -4.290 1.485 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.459 -8.450 1.991 1.00 0.00 H new ATOM 0 HZ PHE D 341 -1.295 -6.182 2.934 1.00 0.00 H new ATOM 1907 N ARG D 342 -2.084 -7.060 -5.027 1.00 0.00 N ATOM 1908 CA ARG D 342 -2.195 -7.525 -6.403 1.00 0.00 C ATOM 1909 C ARG D 342 -2.319 -6.337 -7.348 1.00 0.00 C ATOM 1910 O ARG D 342 -1.827 -6.372 -8.476 1.00 0.00 O ATOM 1911 CB ARG D 342 -3.401 -8.453 -6.561 1.00 0.00 C ATOM 1912 CG ARG D 342 -3.234 -9.483 -7.665 1.00 0.00 C ATOM 1913 CD ARG D 342 -3.600 -8.908 -9.025 1.00 0.00 C ATOM 1914 NE ARG D 342 -4.933 -9.325 -9.455 1.00 0.00 N ATOM 1915 CZ ARG D 342 -5.203 -10.518 -9.981 1.00 0.00 C ATOM 1916 NH1 ARG D 342 -4.237 -11.413 -10.144 1.00 0.00 N ATOM 1917 NH2 ARG D 342 -6.443 -10.816 -10.344 1.00 0.00 N ATOM 0 H ARG D 342 -2.882 -7.293 -4.435 1.00 0.00 H new ATOM 0 HA ARG D 342 -1.294 -8.084 -6.654 1.00 0.00 H new ATOM 0 HB2 ARG D 342 -3.578 -8.969 -5.617 1.00 0.00 H new ATOM 0 HB3 ARG D 342 -4.287 -7.852 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG D 342 -2.202 -9.834 -7.683 1.00 0.00 H new ATOM 0 HG3 ARG D 342 -3.862 -10.349 -7.454 1.00 0.00 H new ATOM 0 HD2 ARG D 342 -3.557 -7.820 -8.982 1.00 0.00 H new ATOM 0 HD3 ARG D 342 -2.864 -9.227 -9.763 1.00 0.00 H new ATOM 0 HE ARG D 342 -5.702 -8.663 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG D 342 -3.282 -11.189 -9.866 1.00 0.00 H new ATOM 0 HH12 ARG D 342 -4.450 -12.325 -10.547 1.00 0.00 H new ATOM 0 HH21 ARG D 342 -7.189 -10.132 -10.220 1.00 0.00 H new ATOM 0 HH22 ARG D 342 -6.651 -11.730 -10.747 1.00 0.00 H new ATOM 1931 N GLU D 343 -2.972 -5.281 -6.872 1.00 0.00 N ATOM 1932 CA GLU D 343 -3.151 -4.074 -7.667 1.00 0.00 C ATOM 1933 C GLU D 343 -1.875 -3.242 -7.662 1.00 0.00 C ATOM 1934 O GLU D 343 -1.557 -2.565 -8.640 1.00 0.00 O ATOM 1935 CB GLU D 343 -4.319 -3.247 -7.124 1.00 0.00 C ATOM 1936 CG GLU D 343 -4.997 -2.387 -8.178 1.00 0.00 C ATOM 1937 CD GLU D 343 -6.398 -1.971 -7.777 1.00 0.00 C ATOM 1938 OE1 GLU D 343 -6.757 -0.796 -8.004 1.00 0.00 O ATOM 1939 OE2 GLU D 343 -7.138 -2.820 -7.236 1.00 0.00 O ATOM 0 H GLU D 343 -3.385 -5.238 -5.940 1.00 0.00 H new ATOM 0 HA GLU D 343 -3.375 -4.366 -8.693 1.00 0.00 H new ATOM 0 HB2 GLU D 343 -5.057 -3.919 -6.686 1.00 0.00 H new ATOM 0 HB3 GLU D 343 -3.957 -2.605 -6.321 1.00 0.00 H new ATOM 0 HG2 GLU D 343 -4.395 -1.496 -8.357 1.00 0.00 H new ATOM 0 HG3 GLU D 343 -5.040 -2.937 -9.118 1.00 0.00 H new ATOM 1946 N LEU D 344 -1.141 -3.302 -6.553 1.00 0.00 N ATOM 1947 CA LEU D 344 0.106 -2.561 -6.422 1.00 0.00 C ATOM 1948 C LEU D 344 1.203 -3.205 -7.260 1.00 0.00 C ATOM 1949 O LEU D 344 2.075 -2.521 -7.795 1.00 0.00 O ATOM 1950 CB LEU D 344 0.536 -2.500 -4.954 1.00 0.00 C ATOM 1951 CG LEU D 344 0.136 -1.222 -4.218 1.00 0.00 C ATOM 1952 CD1 LEU D 344 -1.174 -1.423 -3.472 1.00 0.00 C ATOM 1953 CD2 LEU D 344 1.237 -0.791 -3.260 1.00 0.00 C ATOM 0 H LEU D 344 -1.390 -3.856 -5.734 1.00 0.00 H new ATOM 0 HA LEU D 344 -0.059 -1.546 -6.785 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.107 -3.353 -4.429 1.00 0.00 H new ATOM 0 HB3 LEU D 344 1.620 -2.607 -4.903 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.007 -0.431 -4.955 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -1.443 -0.502 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -1.960 -1.683 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU D 344 -1.059 -2.228 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.935 0.121 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.412 -1.580 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.154 -0.605 -3.819 1.00 0.00 H new ATOM 1965 N ASN D 345 1.150 -4.528 -7.371 1.00 0.00 N ATOM 1966 CA ASN D 345 2.138 -5.270 -8.146 1.00 0.00 C ATOM 1967 C ASN D 345 1.923 -5.057 -9.641 1.00 0.00 C ATOM 1968 O ASN D 345 2.878 -4.870 -10.395 1.00 0.00 O ATOM 1969 CB ASN D 345 2.063 -6.761 -7.815 1.00 0.00 C ATOM 1970 CG ASN D 345 2.949 -7.141 -6.645 1.00 0.00 C ATOM 1971 OD1 ASN D 345 4.173 -7.036 -6.719 1.00 0.00 O ATOM 1972 ND2 ASN D 345 2.333 -7.585 -5.556 1.00 0.00 N ATOM 0 H ASN D 345 0.434 -5.108 -6.934 1.00 0.00 H new ATOM 0 HA ASN D 345 3.127 -4.897 -7.881 1.00 0.00 H new ATOM 0 HB2 ASN D 345 1.031 -7.028 -7.587 1.00 0.00 H new ATOM 0 HB3 ASN D 345 2.356 -7.340 -8.691 1.00 0.00 H new ATOM 0 HD21 ASN D 345 2.877 -7.855 -4.737 1.00 0.00 H new ATOM 0 HD22 ASN D 345 1.316 -7.656 -5.539 1.00 0.00 H new ATOM 1979 N GLU D 346 0.663 -5.087 -10.062 1.00 0.00 N ATOM 1980 CA GLU D 346 0.323 -4.896 -11.467 1.00 0.00 C ATOM 1981 C GLU D 346 0.517 -3.440 -11.877 1.00 0.00 C ATOM 1982 O GLU D 346 0.866 -3.148 -13.021 1.00 0.00 O ATOM 1983 CB GLU D 346 -1.122 -5.324 -11.727 1.00 0.00 C ATOM 1984 CG GLU D 346 -1.372 -5.782 -13.155 1.00 0.00 C ATOM 1985 CD GLU D 346 -2.636 -6.609 -13.288 1.00 0.00 C ATOM 1986 OE1 GLU D 346 -3.174 -6.694 -14.412 1.00 0.00 O ATOM 1987 OE2 GLU D 346 -3.087 -7.172 -12.269 1.00 0.00 O ATOM 0 H GLU D 346 -0.139 -5.242 -9.451 1.00 0.00 H new ATOM 0 HA GLU D 346 0.990 -5.517 -12.066 1.00 0.00 H new ATOM 0 HB2 GLU D 346 -1.381 -6.133 -11.044 1.00 0.00 H new ATOM 0 HB3 GLU D 346 -1.786 -4.490 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU D 346 -1.442 -4.910 -13.805 1.00 0.00 H new ATOM 0 HG3 GLU D 346 -0.520 -6.369 -13.499 1.00 0.00 H new ATOM 1994 N ALA D 347 0.289 -2.530 -10.936 1.00 0.00 N ATOM 1995 CA ALA D 347 0.441 -1.105 -11.199 1.00 0.00 C ATOM 1996 C ALA D 347 1.912 -0.706 -11.214 1.00 0.00 C ATOM 1997 O ALA D 347 2.314 0.193 -11.953 1.00 0.00 O ATOM 1998 CB ALA D 347 -0.318 -0.292 -10.161 1.00 0.00 C ATOM 0 H ALA D 347 -0.002 -2.755 -9.984 1.00 0.00 H new ATOM 0 HA ALA D 347 0.023 -0.895 -12.184 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.195 0.771 -10.370 1.00 0.00 H new ATOM 0 HB2 ALA D 347 -1.376 -0.550 -10.200 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.073 -0.514 -9.168 1.00 0.00 H new ATOM 2004 N LEU D 348 2.712 -1.383 -10.397 1.00 0.00 N ATOM 2005 CA LEU D 348 4.140 -1.099 -10.320 1.00 0.00 C ATOM 2006 C LEU D 348 4.869 -1.662 -11.536 1.00 0.00 C ATOM 2007 O LEU D 348 5.874 -1.108 -11.981 1.00 0.00 O ATOM 2008 CB LEU D 348 4.731 -1.686 -9.036 1.00 0.00 C ATOM 2009 CG LEU D 348 4.753 -0.732 -7.839 1.00 0.00 C ATOM 2010 CD1 LEU D 348 4.452 -1.483 -6.551 1.00 0.00 C ATOM 2011 CD2 LEU D 348 6.097 -0.027 -7.747 1.00 0.00 C ATOM 0 H LEU D 348 2.396 -2.131 -9.780 1.00 0.00 H new ATOM 0 HA LEU D 348 4.272 -0.017 -10.307 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.160 -2.574 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU D 348 5.751 -2.013 -9.240 1.00 0.00 H new ATOM 0 HG LEU D 348 3.979 0.021 -7.984 1.00 0.00 H new ATOM 0 HD11 LEU D 348 4.472 -0.788 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.465 -1.941 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU D 348 5.203 -2.259 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU D 348 6.096 0.648 -6.891 1.00 0.00 H new ATOM 0 HD22 LEU D 348 6.888 -0.767 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU D 348 6.271 0.544 -8.659 1.00 0.00 H new ATOM 2023 N GLU D 349 4.353 -2.764 -12.070 1.00 0.00 N ATOM 2024 CA GLU D 349 4.953 -3.400 -13.236 1.00 0.00 C ATOM 2025 C GLU D 349 4.706 -2.570 -14.492 1.00 0.00 C ATOM 2026 O GLU D 349 5.505 -2.590 -15.428 1.00 0.00 O ATOM 2027 CB GLU D 349 4.388 -4.809 -13.423 1.00 0.00 C ATOM 2028 CG GLU D 349 5.215 -5.677 -14.357 1.00 0.00 C ATOM 2029 CD GLU D 349 4.391 -6.753 -15.037 1.00 0.00 C ATOM 2030 OE1 GLU D 349 3.303 -7.084 -14.519 1.00 0.00 O ATOM 2031 OE2 GLU D 349 4.832 -7.264 -16.088 1.00 0.00 O ATOM 0 H GLU D 349 3.521 -3.235 -11.714 1.00 0.00 H new ATOM 0 HA GLU D 349 6.028 -3.468 -13.070 1.00 0.00 H new ATOM 0 HB2 GLU D 349 4.322 -5.297 -12.451 1.00 0.00 H new ATOM 0 HB3 GLU D 349 3.373 -4.736 -13.813 1.00 0.00 H new ATOM 0 HG2 GLU D 349 5.680 -5.047 -15.115 1.00 0.00 H new ATOM 0 HG3 GLU D 349 6.022 -6.145 -13.793 1.00 0.00 H new ATOM 2038 N LEU D 350 3.595 -1.840 -14.504 1.00 0.00 N ATOM 2039 CA LEU D 350 3.244 -1.002 -15.645 1.00 0.00 C ATOM 2040 C LEU D 350 4.217 0.164 -15.782 1.00 0.00 C ATOM 2041 O LEU D 350 4.526 0.600 -16.891 1.00 0.00 O ATOM 2042 CB LEU D 350 1.814 -0.476 -15.497 1.00 0.00 C ATOM 2043 CG LEU D 350 1.013 -0.406 -16.797 1.00 0.00 C ATOM 2044 CD1 LEU D 350 1.728 0.465 -17.818 1.00 0.00 C ATOM 2045 CD2 LEU D 350 0.780 -1.802 -17.355 1.00 0.00 C ATOM 0 H LEU D 350 2.923 -1.812 -13.737 1.00 0.00 H new ATOM 0 HA LEU D 350 3.307 -1.612 -16.546 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.280 -1.114 -14.793 1.00 0.00 H new ATOM 0 HB3 LEU D 350 1.853 0.521 -15.058 1.00 0.00 H new ATOM 0 HG LEU D 350 0.044 0.044 -16.581 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.143 0.503 -18.737 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.843 1.473 -17.419 1.00 0.00 H new ATOM 0 HD13 LEU D 350 2.711 0.044 -18.031 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.208 -1.733 -18.280 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.740 -2.278 -17.556 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.225 -2.396 -16.629 1.00 0.00 H new ATOM 2057 N LYS D 351 4.697 0.665 -14.648 1.00 0.00 N ATOM 2058 CA LYS D 351 5.636 1.781 -14.643 1.00 0.00 C ATOM 2059 C LYS D 351 6.950 1.388 -15.311 1.00 0.00 C ATOM 2060 O LYS D 351 7.589 2.206 -15.973 1.00 0.00 O ATOM 2061 CB LYS D 351 5.898 2.248 -13.210 1.00 0.00 C ATOM 2062 CG LYS D 351 6.845 3.434 -13.121 1.00 0.00 C ATOM 2063 CD LYS D 351 7.095 3.840 -11.678 1.00 0.00 C ATOM 2064 CE LYS D 351 6.054 4.836 -11.191 1.00 0.00 C ATOM 2065 NZ LYS D 351 5.998 6.047 -12.055 1.00 0.00 N ATOM 0 H LYS D 351 4.451 0.316 -13.722 1.00 0.00 H new ATOM 0 HA LYS D 351 5.192 2.600 -15.209 1.00 0.00 H new ATOM 0 HB2 LYS D 351 4.949 2.515 -12.744 1.00 0.00 H new ATOM 0 HB3 LYS D 351 6.312 1.419 -12.636 1.00 0.00 H new ATOM 0 HG2 LYS D 351 7.792 3.181 -13.598 1.00 0.00 H new ATOM 0 HG3 LYS D 351 6.426 4.277 -13.670 1.00 0.00 H new ATOM 0 HD2 LYS D 351 7.079 2.955 -11.042 1.00 0.00 H new ATOM 0 HD3 LYS D 351 8.089 4.278 -11.589 1.00 0.00 H new ATOM 0 HE2 LYS D 351 5.075 4.358 -11.172 1.00 0.00 H new ATOM 0 HE3 LYS D 351 6.284 5.131 -10.167 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 5.694 6.864 -11.488 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 6.941 6.233 -12.453 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 5.321 5.891 -12.828 1.00 0.00 H new ATOM 2079 N ASP D 352 7.346 0.132 -15.134 1.00 0.00 N ATOM 2080 CA ASP D 352 8.584 -0.367 -15.722 1.00 0.00 C ATOM 2081 C ASP D 352 8.511 -0.333 -17.244 1.00 0.00 C ATOM 2082 O ASP D 352 9.430 0.146 -17.909 1.00 0.00 O ATOM 2083 CB ASP D 352 8.863 -1.793 -15.243 1.00 0.00 C ATOM 2084 CG ASP D 352 9.712 -1.826 -13.988 1.00 0.00 C ATOM 2085 OD1 ASP D 352 9.370 -1.113 -13.021 1.00 0.00 O ATOM 2086 OD2 ASP D 352 10.719 -2.565 -13.971 1.00 0.00 O ATOM 0 H ASP D 352 6.829 -0.558 -14.589 1.00 0.00 H new ATOM 0 HA ASP D 352 9.399 0.281 -15.400 1.00 0.00 H new ATOM 0 HB2 ASP D 352 7.917 -2.301 -15.052 1.00 0.00 H new ATOM 0 HB3 ASP D 352 9.368 -2.347 -16.034 1.00 0.00 H new ATOM 2091 N ALA D 353 7.411 -0.840 -17.790 1.00 0.00 N ATOM 2092 CA ALA D 353 7.217 -0.864 -19.235 1.00 0.00 C ATOM 2093 C ALA D 353 7.260 0.546 -19.814 1.00 0.00 C ATOM 2094 O ALA D 353 7.636 0.742 -20.970 1.00 0.00 O ATOM 2095 CB ALA D 353 5.898 -1.538 -19.579 1.00 0.00 C ATOM 0 H ALA D 353 6.641 -1.240 -17.254 1.00 0.00 H new ATOM 0 HA ALA D 353 8.031 -1.438 -19.679 1.00 0.00 H new ATOM 0 HB1 ALA D 353 5.766 -1.549 -20.661 1.00 0.00 H new ATOM 0 HB2 ALA D 353 5.904 -2.561 -19.204 1.00 0.00 H new ATOM 0 HB3 ALA D 353 5.077 -0.988 -19.119 1.00 0.00 H new ATOM 2101 N GLN D 354 6.874 1.526 -19.002 1.00 0.00 N ATOM 2102 CA GLN D 354 6.870 2.919 -19.432 1.00 0.00 C ATOM 2103 C GLN D 354 8.031 3.691 -18.808 1.00 0.00 C ATOM 2104 O GLN D 354 8.003 4.920 -18.739 1.00 0.00 O ATOM 2105 CB GLN D 354 5.543 3.584 -19.060 1.00 0.00 C ATOM 2106 CG GLN D 354 5.309 3.677 -17.561 1.00 0.00 C ATOM 2107 CD GLN D 354 5.921 4.924 -16.952 1.00 0.00 C ATOM 2108 OE1 GLN D 354 6.771 4.842 -16.065 1.00 0.00 O ATOM 2109 NE2 GLN D 354 5.491 6.087 -17.427 1.00 0.00 N ATOM 0 H GLN D 354 6.560 1.380 -18.043 1.00 0.00 H new ATOM 0 HA GLN D 354 6.989 2.937 -20.515 1.00 0.00 H new ATOM 0 HB2 GLN D 354 5.516 4.587 -19.486 1.00 0.00 H new ATOM 0 HB3 GLN D 354 4.725 3.023 -19.513 1.00 0.00 H new ATOM 0 HG2 GLN D 354 4.237 3.669 -17.363 1.00 0.00 H new ATOM 0 HG3 GLN D 354 5.730 2.796 -17.076 1.00 0.00 H new ATOM 0 HE21 GLN D 354 4.785 6.108 -18.163 1.00 0.00 H new ATOM 0 HE22 GLN D 354 5.867 6.960 -17.056 1.00 0.00 H new ATOM 2118 N ALA D 355 9.050 2.966 -18.354 1.00 0.00 N ATOM 2119 CA ALA D 355 10.215 3.589 -17.738 1.00 0.00 C ATOM 2120 C ALA D 355 11.357 3.728 -18.739 1.00 0.00 C ATOM 2121 O ALA D 355 12.080 4.725 -18.737 1.00 0.00 O ATOM 2122 CB ALA D 355 10.666 2.784 -16.529 1.00 0.00 C ATOM 0 H ALA D 355 9.091 1.948 -18.402 1.00 0.00 H new ATOM 0 HA ALA D 355 9.931 4.589 -17.410 1.00 0.00 H new ATOM 0 HB1 ALA D 355 11.537 3.261 -16.079 1.00 0.00 H new ATOM 0 HB2 ALA D 355 9.858 2.741 -15.799 1.00 0.00 H new ATOM 0 HB3 ALA D 355 10.927 1.773 -16.842 1.00 0.00 H new ATOM 2128 N GLY D 356 11.514 2.723 -19.594 1.00 0.00 N ATOM 2129 CA GLY D 356 12.570 2.753 -20.588 1.00 0.00 C ATOM 2130 C GLY D 356 12.739 1.422 -21.295 1.00 0.00 C ATOM 2131 O GLY D 356 13.527 1.360 -22.262 1.00 0.00 O ATOM 2132 OXT GLY D 356 12.084 0.442 -20.881 1.00 0.00 O ATOM 0 H GLY D 356 10.928 1.888 -19.616 1.00 0.00 H new ATOM 0 HA2 GLY D 356 12.350 3.526 -21.324 1.00 0.00 H new ATOM 0 HA3 GLY D 356 13.509 3.028 -20.108 1.00 0.00 H new TER 2136 GLY D 356