USER MOD reduce.3.24.130724 H: found=0, std=0, add=908, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 SER OG : rot -30:sc= 0.502 USER MOD Single : A 340 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 ASN : amide:sc= -0.197 K(o=-0.2,f=-3.2!) USER MOD Single : A 351 LYS NZ :NH3+ 152:sc= -1.14 (180deg=-1.37) USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 327 SER OG : rot 180:sc= 0 USER MOD Single : B 340 MET CE :methyl -159:sc= -0.45 (180deg=-1.27) USER MOD Single : B 345 ASN : amide:sc= -3.59! C(o=-3.6!,f=-1.7!) USER MOD Single : B 351 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0272) USER MOD Single : B 354 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 327 SER OG : rot -13:sc= 1.07 USER MOD Single : C 340 MET CE :methyl -178:sc= 0 (180deg=-0.0118) USER MOD Single : C 345 ASN : amide:sc= -0.544 K(o=-0.54,f=-1.8!) USER MOD Single : C 351 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00138) USER MOD Single : C 354 GLN : amide:sc= 0 X(o=0,f=-0.079) USER MOD Single : D 327 SER OG : rot 180:sc= 0 USER MOD Single : D 340 MET CE :methyl -133:sc= -2.92 (180deg=-3.43!) USER MOD Single : D 345 ASN : amide:sc= -1.11 X(o=-1.1,f=-1.6) USER MOD Single : D 351 LYS NZ :NH3+ 166:sc= -2.81! (180deg=-2.94!) USER MOD Single : D 354 GLN : amide:sc= -0.903 K(o=-0.9,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 327 -16.907 2.512 8.049 1.00 0.00 N ATOM 19 CA SER A 327 -16.762 1.929 6.720 1.00 0.00 C ATOM 20 C SER A 327 -17.117 2.944 5.639 1.00 0.00 C ATOM 21 O SER A 327 -18.040 3.743 5.802 1.00 0.00 O ATOM 22 CB SER A 327 -17.649 0.691 6.584 1.00 0.00 C ATOM 23 OG SER A 327 -18.842 0.832 7.336 1.00 0.00 O ATOM 0 HA SER A 327 -15.720 1.637 6.591 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.894 0.529 5.534 1.00 0.00 H new ATOM 0 HB3 SER A 327 -17.104 -0.190 6.923 1.00 0.00 H new ATOM 0 HG SER A 327 -18.672 1.400 8.116 1.00 0.00 H new ATOM 29 N PHE A 328 -16.379 2.908 4.534 1.00 0.00 N ATOM 30 CA PHE A 328 -16.616 3.825 3.426 1.00 0.00 C ATOM 31 C PHE A 328 -16.566 3.089 2.091 1.00 0.00 C ATOM 32 O PHE A 328 -15.812 2.130 1.927 1.00 0.00 O ATOM 33 CB PHE A 328 -15.582 4.952 3.439 1.00 0.00 C ATOM 34 CG PHE A 328 -15.374 5.560 4.796 1.00 0.00 C ATOM 35 CD1 PHE A 328 -14.411 5.056 5.655 1.00 0.00 C ATOM 36 CD2 PHE A 328 -16.142 6.636 5.213 1.00 0.00 C ATOM 37 CE1 PHE A 328 -14.217 5.614 6.905 1.00 0.00 C ATOM 38 CE2 PHE A 328 -15.953 7.198 6.462 1.00 0.00 C ATOM 39 CZ PHE A 328 -14.989 6.686 7.309 1.00 0.00 C ATOM 0 H PHE A 328 -15.612 2.253 4.383 1.00 0.00 H new ATOM 0 HA PHE A 328 -17.611 4.253 3.548 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.631 4.565 3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.897 5.731 2.745 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.805 4.218 5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -16.897 7.040 4.555 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.463 5.212 7.565 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -16.558 8.036 6.775 1.00 0.00 H new ATOM 0 HZ PHE A 328 -14.839 7.123 8.285 1.00 0.00 H new ATOM 49 N GLY A 329 -17.374 3.545 1.139 1.00 0.00 N ATOM 50 CA GLY A 329 -17.406 2.918 -0.169 1.00 0.00 C ATOM 51 C GLY A 329 -16.295 3.409 -1.076 1.00 0.00 C ATOM 52 O GLY A 329 -16.035 4.610 -1.155 1.00 0.00 O ATOM 0 H GLY A 329 -18.007 4.337 1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -17.324 1.837 -0.052 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -18.369 3.116 -0.640 1.00 0.00 H new ATOM 56 N LEU A 330 -15.637 2.479 -1.760 1.00 0.00 N ATOM 57 CA LEU A 330 -14.547 2.824 -2.666 1.00 0.00 C ATOM 58 C LEU A 330 -14.748 2.176 -4.032 1.00 0.00 C ATOM 59 O LEU A 330 -15.216 1.041 -4.129 1.00 0.00 O ATOM 60 CB LEU A 330 -13.206 2.385 -2.073 1.00 0.00 C ATOM 61 CG LEU A 330 -11.971 2.937 -2.787 1.00 0.00 C ATOM 62 CD1 LEU A 330 -12.038 4.454 -2.873 1.00 0.00 C ATOM 63 CD2 LEU A 330 -10.702 2.497 -2.072 1.00 0.00 C ATOM 0 H LEU A 330 -15.839 1.481 -1.704 1.00 0.00 H new ATOM 0 HA LEU A 330 -14.544 3.906 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -13.170 2.692 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -13.159 1.296 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 330 -11.951 2.537 -3.801 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -11.151 4.829 -3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -12.928 4.748 -3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -12.082 4.874 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -9.833 2.898 -2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -10.714 2.869 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -10.649 1.408 -2.063 1.00 0.00 H new ATOM 75 N GLY A 331 -14.391 2.904 -5.085 1.00 0.00 N ATOM 76 CA GLY A 331 -14.540 2.384 -6.432 1.00 0.00 C ATOM 77 C GLY A 331 -13.227 2.353 -7.189 1.00 0.00 C ATOM 78 O GLY A 331 -12.922 3.268 -7.954 1.00 0.00 O ATOM 0 H GLY A 331 -14.001 3.845 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -14.953 1.376 -6.386 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -15.257 2.998 -6.978 1.00 0.00 H new ATOM 82 N ILE A 332 -12.448 1.297 -6.977 1.00 0.00 N ATOM 83 CA ILE A 332 -11.161 1.150 -7.645 1.00 0.00 C ATOM 84 C ILE A 332 -11.317 0.450 -8.990 1.00 0.00 C ATOM 85 O ILE A 332 -11.978 -0.584 -9.091 1.00 0.00 O ATOM 86 CB ILE A 332 -10.166 0.355 -6.778 1.00 0.00 C ATOM 87 CG1 ILE A 332 -10.122 0.926 -5.359 1.00 0.00 C ATOM 88 CG2 ILE A 332 -8.780 0.376 -7.407 1.00 0.00 C ATOM 89 CD1 ILE A 332 -11.029 0.202 -4.388 1.00 0.00 C ATOM 0 H ILE A 332 -12.686 0.531 -6.348 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.771 2.155 -7.804 1.00 0.00 H new ATOM 0 HB ILE A 332 -10.502 -0.680 -6.722 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -9.098 0.881 -4.989 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -10.403 1.979 -5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -8.089 -0.190 -6.783 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -8.824 -0.073 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -8.434 1.406 -7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -10.947 0.660 -3.402 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -12.060 0.269 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -10.734 -0.846 -4.327 1.00 0.00 H new ATOM 101 N ARG A 333 -10.704 1.020 -10.023 1.00 0.00 N ATOM 102 CA ARG A 333 -10.775 0.451 -11.363 1.00 0.00 C ATOM 103 C ARG A 333 -9.571 -0.445 -11.637 1.00 0.00 C ATOM 104 O ARG A 333 -8.518 0.027 -12.067 1.00 0.00 O ATOM 105 CB ARG A 333 -10.845 1.564 -12.410 1.00 0.00 C ATOM 106 CG ARG A 333 -12.264 1.997 -12.743 1.00 0.00 C ATOM 107 CD ARG A 333 -12.380 2.462 -14.186 1.00 0.00 C ATOM 108 NE ARG A 333 -13.483 3.401 -14.371 1.00 0.00 N ATOM 109 CZ ARG A 333 -13.520 4.618 -13.834 1.00 0.00 C ATOM 110 NH1 ARG A 333 -12.516 5.048 -13.079 1.00 0.00 N ATOM 111 NH2 ARG A 333 -14.562 5.409 -14.053 1.00 0.00 N ATOM 0 H ARG A 333 -10.153 1.876 -9.957 1.00 0.00 H new ATOM 0 HA ARG A 333 -11.679 -0.155 -11.426 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -10.286 2.427 -12.049 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -10.354 1.225 -13.322 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -12.949 1.167 -12.571 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -12.566 2.803 -12.074 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -11.446 2.935 -14.491 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -12.526 1.598 -14.835 1.00 0.00 H new ATOM 0 HE ARG A 333 -14.272 3.106 -14.946 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -11.711 4.445 -12.908 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -12.549 5.982 -12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -15.336 5.085 -14.633 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -14.590 6.342 -13.641 1.00 0.00 H new ATOM 125 N GLY A 334 -9.734 -1.740 -11.386 1.00 0.00 N ATOM 126 CA GLY A 334 -8.653 -2.681 -11.611 1.00 0.00 C ATOM 127 C GLY A 334 -8.738 -3.891 -10.702 1.00 0.00 C ATOM 128 O GLY A 334 -9.059 -3.766 -9.520 1.00 0.00 O ATOM 0 H GLY A 334 -10.596 -2.154 -11.031 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -8.672 -3.009 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -7.699 -2.178 -11.453 1.00 0.00 H new ATOM 132 N ARG A 335 -8.450 -5.065 -11.254 1.00 0.00 N ATOM 133 CA ARG A 335 -8.496 -6.303 -10.485 1.00 0.00 C ATOM 134 C ARG A 335 -7.260 -6.442 -9.602 1.00 0.00 C ATOM 135 O ARG A 335 -7.345 -6.910 -8.467 1.00 0.00 O ATOM 136 CB ARG A 335 -8.606 -7.507 -11.422 1.00 0.00 C ATOM 137 CG ARG A 335 -7.398 -7.685 -12.328 1.00 0.00 C ATOM 138 CD ARG A 335 -7.489 -8.973 -13.130 1.00 0.00 C ATOM 139 NE ARG A 335 -6.574 -8.975 -14.269 1.00 0.00 N ATOM 140 CZ ARG A 335 -5.269 -9.219 -14.172 1.00 0.00 C ATOM 141 NH1 ARG A 335 -4.722 -9.481 -12.991 1.00 0.00 N ATOM 142 NH2 ARG A 335 -4.509 -9.202 -15.258 1.00 0.00 N ATOM 0 H ARG A 335 -8.182 -5.185 -12.231 1.00 0.00 H new ATOM 0 HA ARG A 335 -9.376 -6.270 -9.843 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -8.739 -8.410 -10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -9.499 -7.397 -12.038 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -7.323 -6.836 -13.008 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -6.489 -7.693 -11.727 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -7.263 -9.820 -12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -8.511 -9.107 -13.486 1.00 0.00 H new ATOM 0 HE ARG A 335 -6.958 -8.778 -15.193 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -5.302 -9.496 -12.152 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -3.722 -9.667 -12.922 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -4.924 -9.002 -16.168 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -3.509 -9.389 -15.184 1.00 0.00 H new ATOM 156 N GLU A 336 -6.112 -6.031 -10.130 1.00 0.00 N ATOM 157 CA GLU A 336 -4.858 -6.110 -9.389 1.00 0.00 C ATOM 158 C GLU A 336 -4.822 -5.074 -8.271 1.00 0.00 C ATOM 159 O GLU A 336 -4.500 -5.393 -7.126 1.00 0.00 O ATOM 160 CB GLU A 336 -3.671 -5.903 -10.331 1.00 0.00 C ATOM 161 CG GLU A 336 -2.431 -6.684 -9.927 1.00 0.00 C ATOM 162 CD GLU A 336 -1.683 -7.247 -11.119 1.00 0.00 C ATOM 163 OE1 GLU A 336 -0.500 -6.890 -11.300 1.00 0.00 O ATOM 164 OE2 GLU A 336 -2.279 -8.047 -11.871 1.00 0.00 O ATOM 0 H GLU A 336 -6.024 -5.640 -11.068 1.00 0.00 H new ATOM 0 HA GLU A 336 -4.790 -7.102 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -3.963 -6.196 -11.339 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -3.426 -4.841 -10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -1.766 -6.034 -9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -2.720 -7.501 -9.265 1.00 0.00 H new ATOM 171 N ARG A 337 -5.156 -3.833 -8.609 1.00 0.00 N ATOM 172 CA ARG A 337 -5.163 -2.751 -7.631 1.00 0.00 C ATOM 173 C ARG A 337 -6.135 -3.055 -6.497 1.00 0.00 C ATOM 174 O ARG A 337 -5.772 -2.997 -5.322 1.00 0.00 O ATOM 175 CB ARG A 337 -5.538 -1.429 -8.306 1.00 0.00 C ATOM 176 CG ARG A 337 -4.600 -0.284 -7.965 1.00 0.00 C ATOM 177 CD ARG A 337 -5.062 1.020 -8.595 1.00 0.00 C ATOM 178 NE ARG A 337 -4.816 1.050 -10.034 1.00 0.00 N ATOM 179 CZ ARG A 337 -5.428 1.882 -10.874 1.00 0.00 C ATOM 180 NH1 ARG A 337 -6.320 2.755 -10.423 1.00 0.00 N ATOM 181 NH2 ARG A 337 -5.146 1.842 -12.169 1.00 0.00 N ATOM 0 H ARG A 337 -5.425 -3.552 -9.552 1.00 0.00 H new ATOM 0 HA ARG A 337 -4.161 -2.662 -7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -5.545 -1.572 -9.387 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.552 -1.156 -8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -4.545 -0.167 -6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -3.594 -0.521 -8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.127 1.156 -8.406 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -4.545 1.855 -8.121 1.00 0.00 H new ATOM 0 HE ARG A 337 -4.135 0.395 -10.418 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -6.540 2.791 -9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -6.785 3.390 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -4.460 1.174 -12.521 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -5.615 2.479 -12.813 1.00 0.00 H new ATOM 195 N PHE A 338 -7.371 -3.383 -6.857 1.00 0.00 N ATOM 196 CA PHE A 338 -8.392 -3.701 -5.868 1.00 0.00 C ATOM 197 C PHE A 338 -7.998 -4.937 -5.069 1.00 0.00 C ATOM 198 O PHE A 338 -8.333 -5.061 -3.891 1.00 0.00 O ATOM 199 CB PHE A 338 -9.743 -3.926 -6.550 1.00 0.00 C ATOM 200 CG PHE A 338 -10.859 -4.227 -5.590 1.00 0.00 C ATOM 201 CD1 PHE A 338 -10.947 -5.467 -4.979 1.00 0.00 C ATOM 202 CD2 PHE A 338 -11.818 -3.271 -5.301 1.00 0.00 C ATOM 203 CE1 PHE A 338 -11.973 -5.748 -4.095 1.00 0.00 C ATOM 204 CE2 PHE A 338 -12.846 -3.545 -4.418 1.00 0.00 C ATOM 205 CZ PHE A 338 -12.923 -4.786 -3.815 1.00 0.00 C ATOM 0 H PHE A 338 -7.689 -3.435 -7.825 1.00 0.00 H new ATOM 0 HA PHE A 338 -8.479 -2.857 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -10.001 -3.038 -7.127 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -9.651 -4.751 -7.257 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -10.206 -6.223 -5.195 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -11.762 -2.300 -5.771 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -12.031 -6.718 -3.624 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -13.587 -2.791 -4.200 1.00 0.00 H new ATOM 0 HZ PHE A 338 -13.725 -5.003 -3.125 1.00 0.00 H new ATOM 215 N GLU A 339 -7.278 -5.849 -5.716 1.00 0.00 N ATOM 216 CA GLU A 339 -6.833 -7.071 -5.061 1.00 0.00 C ATOM 217 C GLU A 339 -5.848 -6.751 -3.944 1.00 0.00 C ATOM 218 O GLU A 339 -5.840 -7.406 -2.902 1.00 0.00 O ATOM 219 CB GLU A 339 -6.187 -8.016 -6.076 1.00 0.00 C ATOM 220 CG GLU A 339 -7.163 -9.002 -6.697 1.00 0.00 C ATOM 221 CD GLU A 339 -6.680 -9.539 -8.030 1.00 0.00 C ATOM 222 OE1 GLU A 339 -7.525 -9.997 -8.827 1.00 0.00 O ATOM 223 OE2 GLU A 339 -5.456 -9.503 -8.276 1.00 0.00 O ATOM 0 H GLU A 339 -6.992 -5.764 -6.691 1.00 0.00 H new ATOM 0 HA GLU A 339 -7.704 -7.563 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -5.727 -7.425 -6.868 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -5.387 -8.570 -5.586 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -7.320 -9.833 -6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -8.128 -8.515 -6.834 1.00 0.00 H new ATOM 230 N MET A 340 -5.023 -5.732 -4.165 1.00 0.00 N ATOM 231 CA MET A 340 -4.041 -5.320 -3.172 1.00 0.00 C ATOM 232 C MET A 340 -4.736 -4.752 -1.940 1.00 0.00 C ATOM 233 O MET A 340 -4.511 -5.211 -0.820 1.00 0.00 O ATOM 234 CB MET A 340 -3.088 -4.279 -3.763 1.00 0.00 C ATOM 235 CG MET A 340 -1.675 -4.364 -3.211 1.00 0.00 C ATOM 236 SD MET A 340 -0.426 -3.897 -4.425 1.00 0.00 S ATOM 237 CE MET A 340 -0.744 -2.142 -4.581 1.00 0.00 C ATOM 0 H MET A 340 -5.016 -5.178 -5.022 1.00 0.00 H new ATOM 0 HA MET A 340 -3.464 -6.196 -2.876 1.00 0.00 H new ATOM 0 HB2 MET A 340 -3.054 -4.403 -4.845 1.00 0.00 H new ATOM 0 HB3 MET A 340 -3.486 -3.283 -3.568 1.00 0.00 H new ATOM 0 HG2 MET A 340 -1.590 -3.715 -2.340 1.00 0.00 H new ATOM 0 HG3 MET A 340 -1.483 -5.381 -2.870 1.00 0.00 H new ATOM 0 HE1 MET A 340 -0.049 -1.709 -5.300 1.00 0.00 H new ATOM 0 HE2 MET A 340 -1.766 -1.987 -4.926 1.00 0.00 H new ATOM 0 HE3 MET A 340 -0.611 -1.661 -3.612 1.00 0.00 H new ATOM 247 N PHE A 341 -5.586 -3.753 -2.157 1.00 0.00 N ATOM 248 CA PHE A 341 -6.320 -3.126 -1.063 1.00 0.00 C ATOM 249 C PHE A 341 -7.202 -4.143 -0.347 1.00 0.00 C ATOM 250 O PHE A 341 -7.479 -4.008 0.845 1.00 0.00 O ATOM 251 CB PHE A 341 -7.172 -1.970 -1.592 1.00 0.00 C ATOM 252 CG PHE A 341 -6.464 -1.136 -2.619 1.00 0.00 C ATOM 253 CD1 PHE A 341 -7.104 -0.755 -3.786 1.00 0.00 C ATOM 254 CD2 PHE A 341 -5.151 -0.743 -2.420 1.00 0.00 C ATOM 255 CE1 PHE A 341 -6.448 0.003 -4.736 1.00 0.00 C ATOM 256 CE2 PHE A 341 -4.490 0.016 -3.363 1.00 0.00 C ATOM 257 CZ PHE A 341 -5.139 0.389 -4.523 1.00 0.00 C ATOM 0 H PHE A 341 -5.783 -3.361 -3.078 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.597 -2.735 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -8.087 -2.371 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -7.468 -1.334 -0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -8.128 -1.054 -3.955 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -4.638 -1.034 -1.515 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -6.957 0.293 -5.643 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -3.467 0.318 -3.194 1.00 0.00 H new ATOM 0 HZ PHE A 341 -4.623 0.982 -5.264 1.00 0.00 H new ATOM 267 N ARG A 342 -7.638 -5.165 -1.079 1.00 0.00 N ATOM 268 CA ARG A 342 -8.483 -6.205 -0.506 1.00 0.00 C ATOM 269 C ARG A 342 -7.672 -7.112 0.412 1.00 0.00 C ATOM 270 O ARG A 342 -8.099 -7.430 1.522 1.00 0.00 O ATOM 271 CB ARG A 342 -9.137 -7.031 -1.615 1.00 0.00 C ATOM 272 CG ARG A 342 -10.060 -8.122 -1.097 1.00 0.00 C ATOM 273 CD ARG A 342 -11.114 -8.496 -2.127 1.00 0.00 C ATOM 274 NE ARG A 342 -11.528 -9.892 -2.005 1.00 0.00 N ATOM 275 CZ ARG A 342 -12.648 -10.381 -2.532 1.00 0.00 C ATOM 276 NH1 ARG A 342 -13.468 -9.593 -3.216 1.00 0.00 N ATOM 277 NH2 ARG A 342 -12.948 -11.663 -2.375 1.00 0.00 N ATOM 0 H ARG A 342 -7.420 -5.294 -2.067 1.00 0.00 H new ATOM 0 HA ARG A 342 -9.264 -5.724 0.083 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -9.704 -6.366 -2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -8.357 -7.486 -2.226 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -9.474 -9.004 -0.838 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -10.547 -7.784 -0.183 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -11.983 -7.849 -2.008 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -10.721 -8.321 -3.128 1.00 0.00 H new ATOM 0 HE ARG A 342 -10.924 -10.529 -1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -13.241 -8.606 -3.340 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -14.325 -9.974 -3.617 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -12.321 -12.273 -1.851 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -13.806 -12.039 -2.778 1.00 0.00 H new ATOM 291 N GLU A 343 -6.497 -7.520 -0.057 1.00 0.00 N ATOM 292 CA GLU A 343 -5.624 -8.385 0.726 1.00 0.00 C ATOM 293 C GLU A 343 -5.050 -7.628 1.918 1.00 0.00 C ATOM 294 O GLU A 343 -4.793 -8.210 2.972 1.00 0.00 O ATOM 295 CB GLU A 343 -4.489 -8.926 -0.146 1.00 0.00 C ATOM 296 CG GLU A 343 -3.905 -10.235 0.360 1.00 0.00 C ATOM 297 CD GLU A 343 -4.410 -11.436 -0.415 1.00 0.00 C ATOM 298 OE1 GLU A 343 -3.839 -11.736 -1.485 1.00 0.00 O ATOM 299 OE2 GLU A 343 -5.376 -12.078 0.048 1.00 0.00 O ATOM 0 H GLU A 343 -6.129 -7.266 -0.974 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.215 -9.223 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -4.859 -9.071 -1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -3.696 -8.180 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -2.818 -10.194 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -4.154 -10.356 1.414 1.00 0.00 H new ATOM 306 N LEU A 344 -4.856 -6.324 1.745 1.00 0.00 N ATOM 307 CA LEU A 344 -4.319 -5.484 2.806 1.00 0.00 C ATOM 308 C LEU A 344 -5.341 -5.307 3.923 1.00 0.00 C ATOM 309 O LEU A 344 -4.983 -5.210 5.096 1.00 0.00 O ATOM 310 CB LEU A 344 -3.912 -4.118 2.249 1.00 0.00 C ATOM 311 CG LEU A 344 -2.721 -4.139 1.289 1.00 0.00 C ATOM 312 CD1 LEU A 344 -2.726 -2.901 0.406 1.00 0.00 C ATOM 313 CD2 LEU A 344 -1.416 -4.239 2.064 1.00 0.00 C ATOM 0 H LEU A 344 -5.063 -5.827 0.879 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.437 -5.976 3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -4.768 -3.684 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -3.675 -3.458 3.084 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.809 -5.017 0.648 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -1.872 -2.933 -0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -3.648 -2.872 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -2.662 -2.009 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.579 -4.253 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -1.321 -3.380 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -1.412 -5.156 2.653 1.00 0.00 H new ATOM 325 N ASN A 345 -6.617 -5.268 3.549 1.00 0.00 N ATOM 326 CA ASN A 345 -7.691 -5.106 4.520 1.00 0.00 C ATOM 327 C ASN A 345 -7.822 -6.348 5.394 1.00 0.00 C ATOM 328 O ASN A 345 -7.943 -6.250 6.616 1.00 0.00 O ATOM 329 CB ASN A 345 -9.015 -4.827 3.806 1.00 0.00 C ATOM 330 CG ASN A 345 -9.925 -3.918 4.609 1.00 0.00 C ATOM 331 OD1 ASN A 345 -9.465 -2.988 5.271 1.00 0.00 O ATOM 332 ND2 ASN A 345 -11.225 -4.184 4.555 1.00 0.00 N ATOM 0 H ASN A 345 -6.931 -5.346 2.582 1.00 0.00 H new ATOM 0 HA ASN A 345 -7.447 -4.257 5.159 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -8.813 -4.370 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -9.526 -5.770 3.613 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -11.886 -3.607 5.075 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -11.563 -4.965 3.993 1.00 0.00 H new ATOM 339 N GLU A 346 -7.795 -7.517 4.761 1.00 0.00 N ATOM 340 CA GLU A 346 -7.907 -8.778 5.484 1.00 0.00 C ATOM 341 C GLU A 346 -6.661 -9.032 6.324 1.00 0.00 C ATOM 342 O GLU A 346 -6.745 -9.550 7.437 1.00 0.00 O ATOM 343 CB GLU A 346 -8.124 -9.934 4.506 1.00 0.00 C ATOM 344 CG GLU A 346 -9.587 -10.193 4.184 1.00 0.00 C ATOM 345 CD GLU A 346 -9.890 -11.667 3.998 1.00 0.00 C ATOM 346 OE1 GLU A 346 -8.958 -12.427 3.661 1.00 0.00 O ATOM 347 OE2 GLU A 346 -11.060 -12.060 4.188 1.00 0.00 O ATOM 0 H GLU A 346 -7.697 -7.617 3.751 1.00 0.00 H new ATOM 0 HA GLU A 346 -8.767 -8.712 6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -7.589 -9.721 3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -7.687 -10.840 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -10.208 -9.797 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -9.857 -9.653 3.277 1.00 0.00 H new ATOM 354 N ALA A 347 -5.505 -8.661 5.784 1.00 0.00 N ATOM 355 CA ALA A 347 -4.241 -8.844 6.485 1.00 0.00 C ATOM 356 C ALA A 347 -4.104 -7.848 7.630 1.00 0.00 C ATOM 357 O ALA A 347 -3.482 -8.142 8.651 1.00 0.00 O ATOM 358 CB ALA A 347 -3.075 -8.705 5.518 1.00 0.00 C ATOM 0 H ALA A 347 -5.418 -8.232 4.863 1.00 0.00 H new ATOM 0 HA ALA A 347 -4.228 -9.849 6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.137 -8.844 6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.160 -9.459 4.735 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -3.091 -7.712 5.069 1.00 0.00 H new ATOM 364 N LEU A 348 -4.692 -6.669 7.455 1.00 0.00 N ATOM 365 CA LEU A 348 -4.638 -5.630 8.476 1.00 0.00 C ATOM 366 C LEU A 348 -5.524 -5.993 9.664 1.00 0.00 C ATOM 367 O LEU A 348 -5.235 -5.626 10.802 1.00 0.00 O ATOM 368 CB LEU A 348 -5.072 -4.285 7.889 1.00 0.00 C ATOM 369 CG LEU A 348 -3.930 -3.405 7.374 1.00 0.00 C ATOM 370 CD1 LEU A 348 -4.317 -2.733 6.064 1.00 0.00 C ATOM 371 CD2 LEU A 348 -3.546 -2.366 8.417 1.00 0.00 C ATOM 0 H LEU A 348 -5.211 -6.410 6.616 1.00 0.00 H new ATOM 0 HA LEU A 348 -3.609 -5.548 8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -5.766 -4.470 7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -5.621 -3.733 8.652 1.00 0.00 H new ATOM 0 HG LEU A 348 -3.065 -4.041 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -3.491 -2.112 5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -4.539 -3.494 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -5.198 -2.110 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -2.733 -1.749 8.034 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -4.407 -1.735 8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -3.222 -2.868 9.329 1.00 0.00 H new ATOM 383 N GLU A 349 -6.604 -6.719 9.390 1.00 0.00 N ATOM 384 CA GLU A 349 -7.530 -7.135 10.436 1.00 0.00 C ATOM 385 C GLU A 349 -6.871 -8.141 11.375 1.00 0.00 C ATOM 386 O GLU A 349 -7.192 -8.200 12.562 1.00 0.00 O ATOM 387 CB GLU A 349 -8.789 -7.746 9.818 1.00 0.00 C ATOM 388 CG GLU A 349 -9.754 -6.714 9.259 1.00 0.00 C ATOM 389 CD GLU A 349 -11.070 -7.325 8.818 1.00 0.00 C ATOM 390 OE1 GLU A 349 -11.068 -8.502 8.401 1.00 0.00 O ATOM 391 OE2 GLU A 349 -12.103 -6.626 8.891 1.00 0.00 O ATOM 0 H GLU A 349 -6.859 -7.031 8.453 1.00 0.00 H new ATOM 0 HA GLU A 349 -7.808 -6.253 11.013 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -8.497 -8.429 9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -9.303 -8.340 10.574 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -9.946 -5.954 10.016 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -9.290 -6.209 8.412 1.00 0.00 H new ATOM 398 N LEU A 350 -5.946 -8.929 10.835 1.00 0.00 N ATOM 399 CA LEU A 350 -5.241 -9.932 11.624 1.00 0.00 C ATOM 400 C LEU A 350 -4.328 -9.272 12.652 1.00 0.00 C ATOM 401 O LEU A 350 -4.346 -9.627 13.831 1.00 0.00 O ATOM 402 CB LEU A 350 -4.422 -10.847 10.710 1.00 0.00 C ATOM 403 CG LEU A 350 -5.176 -12.062 10.166 1.00 0.00 C ATOM 404 CD1 LEU A 350 -5.841 -11.728 8.840 1.00 0.00 C ATOM 405 CD2 LEU A 350 -4.233 -13.246 10.009 1.00 0.00 C ATOM 0 H LEU A 350 -5.668 -8.892 9.854 1.00 0.00 H new ATOM 0 HA LEU A 350 -5.983 -10.529 12.154 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.055 -10.260 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -3.548 -11.197 11.260 1.00 0.00 H new ATOM 0 HG LEU A 350 -5.954 -12.334 10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -6.372 -12.604 8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -6.546 -10.909 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -5.082 -11.431 8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.785 -14.102 9.621 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.434 -12.985 9.315 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -3.804 -13.500 10.978 1.00 0.00 H new ATOM 417 N LYS A 351 -3.530 -8.311 12.198 1.00 0.00 N ATOM 418 CA LYS A 351 -2.610 -7.601 13.079 1.00 0.00 C ATOM 419 C LYS A 351 -3.368 -6.872 14.183 1.00 0.00 C ATOM 420 O LYS A 351 -2.868 -6.721 15.298 1.00 0.00 O ATOM 421 CB LYS A 351 -1.769 -6.606 12.278 1.00 0.00 C ATOM 422 CG LYS A 351 -2.594 -5.554 11.556 1.00 0.00 C ATOM 423 CD LYS A 351 -1.744 -4.362 11.149 1.00 0.00 C ATOM 424 CE LYS A 351 -0.913 -4.666 9.913 1.00 0.00 C ATOM 425 NZ LYS A 351 -0.112 -3.489 9.478 1.00 0.00 N ATOM 0 H LYS A 351 -3.502 -8.006 11.225 1.00 0.00 H new ATOM 0 HA LYS A 351 -1.949 -8.335 13.541 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -1.071 -6.109 12.951 1.00 0.00 H new ATOM 0 HB3 LYS A 351 -1.173 -7.153 11.547 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -3.053 -5.994 10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -3.405 -5.220 12.202 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.388 -3.504 10.954 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.086 -4.085 11.972 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -0.246 -5.502 10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -1.570 -4.977 9.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 0.745 -3.815 8.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -0.679 -2.903 8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 0.158 -2.926 10.310 1.00 0.00 H new ATOM 439 N ASP A 352 -4.578 -6.422 13.865 1.00 0.00 N ATOM 440 CA ASP A 352 -5.405 -5.708 14.831 1.00 0.00 C ATOM 441 C ASP A 352 -5.856 -6.638 15.953 1.00 0.00 C ATOM 442 O ASP A 352 -5.833 -6.267 17.127 1.00 0.00 O ATOM 443 CB ASP A 352 -6.625 -5.099 14.137 1.00 0.00 C ATOM 444 CG ASP A 352 -7.178 -3.902 14.886 1.00 0.00 C ATOM 445 OD1 ASP A 352 -6.372 -3.063 15.342 1.00 0.00 O ATOM 446 OD2 ASP A 352 -8.416 -3.803 15.016 1.00 0.00 O ATOM 0 H ASP A 352 -5.007 -6.539 12.947 1.00 0.00 H new ATOM 0 HA ASP A 352 -4.805 -4.908 15.265 1.00 0.00 H new ATOM 0 HB2 ASP A 352 -6.351 -4.797 13.126 1.00 0.00 H new ATOM 0 HB3 ASP A 352 -7.403 -5.857 14.044 1.00 0.00 H new ATOM 451 N ALA A 353 -6.263 -7.848 15.584 1.00 0.00 N ATOM 452 CA ALA A 353 -6.718 -8.831 16.559 1.00 0.00 C ATOM 453 C ALA A 353 -5.554 -9.361 17.388 1.00 0.00 C ATOM 454 O ALA A 353 -5.720 -9.715 18.555 1.00 0.00 O ATOM 455 CB ALA A 353 -7.434 -9.976 15.858 1.00 0.00 C ATOM 0 H ALA A 353 -6.287 -8.171 14.617 1.00 0.00 H new ATOM 0 HA ALA A 353 -7.417 -8.339 17.236 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -7.769 -10.703 16.598 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -8.296 -9.588 15.315 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -6.751 -10.458 15.158 1.00 0.00 H new ATOM 461 N GLN A 354 -4.374 -9.412 16.777 1.00 0.00 N ATOM 462 CA GLN A 354 -3.181 -9.899 17.459 1.00 0.00 C ATOM 463 C GLN A 354 -2.632 -8.843 18.414 1.00 0.00 C ATOM 464 O GLN A 354 -2.055 -9.171 19.451 1.00 0.00 O ATOM 465 CB GLN A 354 -2.108 -10.287 16.440 1.00 0.00 C ATOM 466 CG GLN A 354 -2.317 -11.664 15.831 1.00 0.00 C ATOM 467 CD GLN A 354 -1.546 -12.747 16.560 1.00 0.00 C ATOM 468 OE1 GLN A 354 -1.877 -13.109 17.689 1.00 0.00 O ATOM 469 NE2 GLN A 354 -0.508 -13.270 15.916 1.00 0.00 N ATOM 0 H GLN A 354 -4.219 -9.122 15.811 1.00 0.00 H new ATOM 0 HA GLN A 354 -3.458 -10.780 18.038 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -2.091 -9.545 15.642 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -1.132 -10.257 16.924 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -3.380 -11.907 15.846 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -2.009 -11.645 14.785 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -0.269 -12.940 14.981 1.00 0.00 H new ATOM 0 HE22 GLN A 354 0.050 -14.001 16.357 1.00 0.00 H new ATOM 514 N SER B 327 -14.789 -0.952 -12.004 1.00 0.00 N ATOM 515 CA SER B 327 -14.892 -0.446 -10.640 1.00 0.00 C ATOM 516 C SER B 327 -15.544 -1.477 -9.725 1.00 0.00 C ATOM 517 O SER B 327 -16.483 -2.168 -10.121 1.00 0.00 O ATOM 518 CB SER B 327 -15.697 0.855 -10.616 1.00 0.00 C ATOM 519 OG SER B 327 -15.286 1.690 -9.548 1.00 0.00 O ATOM 0 HA SER B 327 -13.884 -0.249 -10.275 1.00 0.00 H new ATOM 0 HB2 SER B 327 -15.571 1.381 -11.562 1.00 0.00 H new ATOM 0 HB3 SER B 327 -16.758 0.628 -10.516 1.00 0.00 H new ATOM 0 HG SER B 327 -15.814 2.515 -9.556 1.00 0.00 H new ATOM 525 N PHE B 328 -15.040 -1.576 -8.499 1.00 0.00 N ATOM 526 CA PHE B 328 -15.573 -2.523 -7.527 1.00 0.00 C ATOM 527 C PHE B 328 -15.746 -1.863 -6.163 1.00 0.00 C ATOM 528 O PHE B 328 -14.919 -1.053 -5.745 1.00 0.00 O ATOM 529 CB PHE B 328 -14.648 -3.736 -7.405 1.00 0.00 C ATOM 530 CG PHE B 328 -14.228 -4.306 -8.730 1.00 0.00 C ATOM 531 CD1 PHE B 328 -12.885 -4.416 -9.056 1.00 0.00 C ATOM 532 CD2 PHE B 328 -15.174 -4.731 -9.648 1.00 0.00 C ATOM 533 CE1 PHE B 328 -12.495 -4.940 -10.274 1.00 0.00 C ATOM 534 CE2 PHE B 328 -14.790 -5.256 -10.867 1.00 0.00 C ATOM 535 CZ PHE B 328 -13.449 -5.361 -11.181 1.00 0.00 C ATOM 0 H PHE B 328 -14.263 -1.012 -8.155 1.00 0.00 H new ATOM 0 HA PHE B 328 -16.551 -2.854 -7.878 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -13.759 -3.450 -6.844 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -15.153 -4.511 -6.829 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -12.136 -4.089 -8.351 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -16.224 -4.651 -9.408 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.446 -5.020 -10.517 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -15.538 -5.584 -11.574 1.00 0.00 H new ATOM 0 HZ PHE B 328 -13.147 -5.771 -12.133 1.00 0.00 H new ATOM 545 N GLY B 329 -16.827 -2.214 -5.474 1.00 0.00 N ATOM 546 CA GLY B 329 -17.089 -1.646 -4.165 1.00 0.00 C ATOM 547 C GLY B 329 -16.407 -2.416 -3.052 1.00 0.00 C ATOM 548 O GLY B 329 -16.341 -3.645 -3.087 1.00 0.00 O ATOM 0 H GLY B 329 -17.526 -2.882 -5.799 1.00 0.00 H new ATOM 0 HA2 GLY B 329 -16.749 -0.610 -4.147 1.00 0.00 H new ATOM 0 HA3 GLY B 329 -18.164 -1.632 -3.987 1.00 0.00 H new ATOM 552 N LEU B 330 -15.897 -1.692 -2.060 1.00 0.00 N ATOM 553 CA LEU B 330 -15.216 -2.315 -0.931 1.00 0.00 C ATOM 554 C LEU B 330 -15.528 -1.578 0.367 1.00 0.00 C ATOM 555 O LEU B 330 -15.633 -0.352 0.386 1.00 0.00 O ATOM 556 CB LEU B 330 -13.704 -2.335 -1.169 1.00 0.00 C ATOM 557 CG LEU B 330 -12.897 -3.125 -0.137 1.00 0.00 C ATOM 558 CD1 LEU B 330 -13.354 -4.575 -0.099 1.00 0.00 C ATOM 559 CD2 LEU B 330 -11.410 -3.040 -0.447 1.00 0.00 C ATOM 0 H LEU B 330 -15.943 -0.674 -2.016 1.00 0.00 H new ATOM 0 HA LEU B 330 -15.577 -3.340 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -13.512 -2.755 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -13.340 -1.308 -1.183 1.00 0.00 H new ATOM 0 HG LEU B 330 -13.069 -2.686 0.846 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.769 -5.122 0.641 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -14.409 -4.617 0.170 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -13.212 -5.027 -1.081 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -10.850 -3.607 0.297 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -11.221 -3.454 -1.437 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -11.092 -1.998 -0.423 1.00 0.00 H new ATOM 571 N GLY B 331 -15.675 -2.334 1.450 1.00 0.00 N ATOM 572 CA GLY B 331 -15.974 -1.735 2.737 1.00 0.00 C ATOM 573 C GLY B 331 -14.772 -1.718 3.661 1.00 0.00 C ATOM 574 O GLY B 331 -14.520 -2.684 4.382 1.00 0.00 O ATOM 0 H GLY B 331 -15.592 -3.351 1.459 1.00 0.00 H new ATOM 0 HA2 GLY B 331 -16.327 -0.715 2.586 1.00 0.00 H new ATOM 0 HA3 GLY B 331 -16.786 -2.287 3.211 1.00 0.00 H new ATOM 578 N ILE B 332 -14.028 -0.617 3.641 1.00 0.00 N ATOM 579 CA ILE B 332 -12.847 -0.477 4.483 1.00 0.00 C ATOM 580 C ILE B 332 -13.206 0.117 5.840 1.00 0.00 C ATOM 581 O ILE B 332 -13.598 1.280 5.936 1.00 0.00 O ATOM 582 CB ILE B 332 -11.781 0.412 3.813 1.00 0.00 C ATOM 583 CG1 ILE B 332 -11.545 -0.036 2.370 1.00 0.00 C ATOM 584 CG2 ILE B 332 -10.483 0.371 4.606 1.00 0.00 C ATOM 585 CD1 ILE B 332 -10.975 -1.433 2.256 1.00 0.00 C ATOM 0 H ILE B 332 -14.223 0.191 3.050 1.00 0.00 H new ATOM 0 HA ILE B 332 -12.439 -1.478 4.624 1.00 0.00 H new ATOM 0 HB ILE B 332 -12.143 1.440 3.799 1.00 0.00 H new ATOM 0 HG12 ILE B 332 -12.488 0.008 1.826 1.00 0.00 H new ATOM 0 HG13 ILE B 332 -10.865 0.666 1.887 1.00 0.00 H new ATOM 0 HG21 ILE B 332 -9.740 1.004 4.120 1.00 0.00 H new ATOM 0 HG22 ILE B 332 -10.663 0.734 5.618 1.00 0.00 H new ATOM 0 HG23 ILE B 332 -10.115 -0.654 4.648 1.00 0.00 H new ATOM 0 HD11 ILE B 332 -10.834 -1.684 1.205 1.00 0.00 H new ATOM 0 HD12 ILE B 332 -10.016 -1.478 2.772 1.00 0.00 H new ATOM 0 HD13 ILE B 332 -11.664 -2.145 2.709 1.00 0.00 H new ATOM 597 N ARG B 333 -13.069 -0.690 6.888 1.00 0.00 N ATOM 598 CA ARG B 333 -13.379 -0.244 8.241 1.00 0.00 C ATOM 599 C ARG B 333 -12.206 0.524 8.843 1.00 0.00 C ATOM 600 O ARG B 333 -11.462 -0.007 9.668 1.00 0.00 O ATOM 601 CB ARG B 333 -13.731 -1.440 9.127 1.00 0.00 C ATOM 602 CG ARG B 333 -15.210 -1.788 9.122 1.00 0.00 C ATOM 603 CD ARG B 333 -16.028 -0.751 9.875 1.00 0.00 C ATOM 604 NE ARG B 333 -17.183 -1.346 10.545 1.00 0.00 N ATOM 605 CZ ARG B 333 -18.040 -0.658 11.296 1.00 0.00 C ATOM 606 NH1 ARG B 333 -17.877 0.646 11.475 1.00 0.00 N ATOM 607 NH2 ARG B 333 -19.063 -1.277 11.868 1.00 0.00 N ATOM 0 H ARG B 333 -12.746 -1.655 6.826 1.00 0.00 H new ATOM 0 HA ARG B 333 -14.238 0.425 8.189 1.00 0.00 H new ATOM 0 HB2 ARG B 333 -13.161 -2.308 8.794 1.00 0.00 H new ATOM 0 HB3 ARG B 333 -13.420 -1.227 10.150 1.00 0.00 H new ATOM 0 HG2 ARG B 333 -15.565 -1.857 8.094 1.00 0.00 H new ATOM 0 HG3 ARG B 333 -15.356 -2.768 9.576 1.00 0.00 H new ATOM 0 HD2 ARG B 333 -15.396 -0.257 10.613 1.00 0.00 H new ATOM 0 HD3 ARG B 333 -16.368 0.017 9.180 1.00 0.00 H new ATOM 0 HE ARG B 333 -17.341 -2.347 10.430 1.00 0.00 H new ATOM 0 HH11 ARG B 333 -17.092 1.127 11.036 1.00 0.00 H new ATOM 0 HH12 ARG B 333 -18.537 1.168 12.052 1.00 0.00 H new ATOM 0 HH21 ARG B 333 -19.193 -2.280 11.733 1.00 0.00 H new ATOM 0 HH22 ARG B 333 -19.720 -0.751 12.444 1.00 0.00 H new ATOM 621 N GLY B 334 -12.047 1.775 8.424 1.00 0.00 N ATOM 622 CA GLY B 334 -10.963 2.595 8.931 1.00 0.00 C ATOM 623 C GLY B 334 -10.698 3.808 8.062 1.00 0.00 C ATOM 624 O GLY B 334 -10.666 3.707 6.836 1.00 0.00 O ATOM 0 H GLY B 334 -12.650 2.236 7.742 1.00 0.00 H new ATOM 0 HA2 GLY B 334 -11.202 2.922 9.943 1.00 0.00 H new ATOM 0 HA3 GLY B 334 -10.056 1.993 8.996 1.00 0.00 H new ATOM 628 N ARG B 335 -10.508 4.959 8.699 1.00 0.00 N ATOM 629 CA ARG B 335 -10.245 6.198 7.976 1.00 0.00 C ATOM 630 C ARG B 335 -8.828 6.210 7.414 1.00 0.00 C ATOM 631 O ARG B 335 -8.590 6.709 6.314 1.00 0.00 O ATOM 632 CB ARG B 335 -10.452 7.403 8.896 1.00 0.00 C ATOM 633 CG ARG B 335 -10.928 8.649 8.168 1.00 0.00 C ATOM 634 CD ARG B 335 -11.880 9.466 9.026 1.00 0.00 C ATOM 635 NE ARG B 335 -12.665 10.407 8.230 1.00 0.00 N ATOM 636 CZ ARG B 335 -12.163 11.509 7.677 1.00 0.00 C ATOM 637 NH1 ARG B 335 -10.880 11.812 7.831 1.00 0.00 N ATOM 638 NH2 ARG B 335 -12.947 12.310 6.968 1.00 0.00 N ATOM 0 H ARG B 335 -10.531 5.059 9.714 1.00 0.00 H new ATOM 0 HA ARG B 335 -10.946 6.260 7.144 1.00 0.00 H new ATOM 0 HB2 ARG B 335 -11.179 7.142 9.665 1.00 0.00 H new ATOM 0 HB3 ARG B 335 -9.515 7.626 9.406 1.00 0.00 H new ATOM 0 HG2 ARG B 335 -10.069 9.261 7.892 1.00 0.00 H new ATOM 0 HG3 ARG B 335 -11.426 8.363 7.242 1.00 0.00 H new ATOM 0 HD2 ARG B 335 -12.552 8.795 9.561 1.00 0.00 H new ATOM 0 HD3 ARG B 335 -11.311 10.013 9.778 1.00 0.00 H new ATOM 0 HE ARG B 335 -13.656 10.208 8.090 1.00 0.00 H new ATOM 0 HH11 ARG B 335 -10.273 11.199 8.375 1.00 0.00 H new ATOM 0 HH12 ARG B 335 -10.501 12.658 7.405 1.00 0.00 H new ATOM 0 HH21 ARG B 335 -13.934 12.081 6.847 1.00 0.00 H new ATOM 0 HH22 ARG B 335 -12.563 13.155 6.544 1.00 0.00 H new ATOM 652 N GLU B 336 -7.889 5.658 8.176 1.00 0.00 N ATOM 653 CA GLU B 336 -6.494 5.606 7.753 1.00 0.00 C ATOM 654 C GLU B 336 -6.302 4.587 6.635 1.00 0.00 C ATOM 655 O GLU B 336 -5.690 4.885 5.609 1.00 0.00 O ATOM 656 CB GLU B 336 -5.593 5.257 8.939 1.00 0.00 C ATOM 657 CG GLU B 336 -5.844 6.115 10.168 1.00 0.00 C ATOM 658 CD GLU B 336 -5.001 7.375 10.181 1.00 0.00 C ATOM 659 OE1 GLU B 336 -4.156 7.515 11.090 1.00 0.00 O ATOM 660 OE2 GLU B 336 -5.185 8.222 9.281 1.00 0.00 O ATOM 0 H GLU B 336 -8.069 5.241 9.089 1.00 0.00 H new ATOM 0 HA GLU B 336 -6.218 6.590 7.373 1.00 0.00 H new ATOM 0 HB2 GLU B 336 -5.741 4.209 9.201 1.00 0.00 H new ATOM 0 HB3 GLU B 336 -4.551 5.365 8.637 1.00 0.00 H new ATOM 0 HG2 GLU B 336 -6.899 6.387 10.207 1.00 0.00 H new ATOM 0 HG3 GLU B 336 -5.632 5.531 11.064 1.00 0.00 H new ATOM 667 N ARG B 337 -6.830 3.385 6.839 1.00 0.00 N ATOM 668 CA ARG B 337 -6.716 2.322 5.846 1.00 0.00 C ATOM 669 C ARG B 337 -7.339 2.751 4.523 1.00 0.00 C ATOM 670 O ARG B 337 -6.715 2.641 3.467 1.00 0.00 O ATOM 671 CB ARG B 337 -7.391 1.046 6.355 1.00 0.00 C ATOM 672 CG ARG B 337 -6.410 -0.008 6.841 1.00 0.00 C ATOM 673 CD ARG B 337 -7.097 -1.343 7.077 1.00 0.00 C ATOM 674 NE ARG B 337 -8.237 -1.220 7.983 1.00 0.00 N ATOM 675 CZ ARG B 337 -8.874 -2.259 8.517 1.00 0.00 C ATOM 676 NH1 ARG B 337 -8.486 -3.498 8.242 1.00 0.00 N ATOM 677 NH2 ARG B 337 -9.902 -2.059 9.330 1.00 0.00 N ATOM 0 H ARG B 337 -7.341 3.122 7.682 1.00 0.00 H new ATOM 0 HA ARG B 337 -5.658 2.121 5.681 1.00 0.00 H new ATOM 0 HB2 ARG B 337 -8.068 1.303 7.169 1.00 0.00 H new ATOM 0 HB3 ARG B 337 -8.000 0.623 5.556 1.00 0.00 H new ATOM 0 HG2 ARG B 337 -5.614 -0.132 6.106 1.00 0.00 H new ATOM 0 HG3 ARG B 337 -5.941 0.329 7.765 1.00 0.00 H new ATOM 0 HD2 ARG B 337 -7.434 -1.751 6.124 1.00 0.00 H new ATOM 0 HD3 ARG B 337 -6.380 -2.052 7.491 1.00 0.00 H new ATOM 0 HE ARG B 337 -8.563 -0.283 8.220 1.00 0.00 H new ATOM 0 HH11 ARG B 337 -7.695 -3.658 7.618 1.00 0.00 H new ATOM 0 HH12 ARG B 337 -8.979 -4.290 8.655 1.00 0.00 H new ATOM 0 HH21 ARG B 337 -10.204 -1.109 9.546 1.00 0.00 H new ATOM 0 HH22 ARG B 337 -10.391 -2.855 9.740 1.00 0.00 H new ATOM 691 N PHE B 338 -8.571 3.243 4.587 1.00 0.00 N ATOM 692 CA PHE B 338 -9.275 3.693 3.392 1.00 0.00 C ATOM 693 C PHE B 338 -8.514 4.827 2.717 1.00 0.00 C ATOM 694 O PHE B 338 -8.522 4.950 1.492 1.00 0.00 O ATOM 695 CB PHE B 338 -10.692 4.148 3.748 1.00 0.00 C ATOM 696 CG PHE B 338 -11.489 4.614 2.563 1.00 0.00 C ATOM 697 CD1 PHE B 338 -11.238 5.847 1.984 1.00 0.00 C ATOM 698 CD2 PHE B 338 -12.490 3.818 2.029 1.00 0.00 C ATOM 699 CE1 PHE B 338 -11.970 6.279 0.894 1.00 0.00 C ATOM 700 CE2 PHE B 338 -13.225 4.244 0.939 1.00 0.00 C ATOM 701 CZ PHE B 338 -12.965 5.476 0.371 1.00 0.00 C ATOM 0 H PHE B 338 -9.102 3.340 5.452 1.00 0.00 H new ATOM 0 HA PHE B 338 -9.339 2.856 2.697 1.00 0.00 H new ATOM 0 HB2 PHE B 338 -11.219 3.324 4.229 1.00 0.00 H new ATOM 0 HB3 PHE B 338 -10.633 4.957 4.476 1.00 0.00 H new ATOM 0 HD1 PHE B 338 -10.461 6.478 2.389 1.00 0.00 H new ATOM 0 HD2 PHE B 338 -12.698 2.854 2.470 1.00 0.00 H new ATOM 0 HE1 PHE B 338 -11.764 7.243 0.452 1.00 0.00 H new ATOM 0 HE2 PHE B 338 -14.002 3.614 0.532 1.00 0.00 H new ATOM 0 HZ PHE B 338 -13.539 5.811 -0.481 1.00 0.00 H new ATOM 711 N GLU B 339 -7.853 5.651 3.523 1.00 0.00 N ATOM 712 CA GLU B 339 -7.082 6.770 2.999 1.00 0.00 C ATOM 713 C GLU B 339 -5.961 6.268 2.098 1.00 0.00 C ATOM 714 O GLU B 339 -5.660 6.872 1.069 1.00 0.00 O ATOM 715 CB GLU B 339 -6.502 7.603 4.144 1.00 0.00 C ATOM 716 CG GLU B 339 -7.407 8.741 4.586 1.00 0.00 C ATOM 717 CD GLU B 339 -7.156 9.162 6.021 1.00 0.00 C ATOM 718 OE1 GLU B 339 -8.116 9.147 6.821 1.00 0.00 O ATOM 719 OE2 GLU B 339 -6.000 9.506 6.345 1.00 0.00 O ATOM 0 H GLU B 339 -7.836 5.565 4.539 1.00 0.00 H new ATOM 0 HA GLU B 339 -7.749 7.400 2.411 1.00 0.00 H new ATOM 0 HB2 GLU B 339 -6.310 6.951 4.996 1.00 0.00 H new ATOM 0 HB3 GLU B 339 -5.541 8.013 3.833 1.00 0.00 H new ATOM 0 HG2 GLU B 339 -7.256 9.597 3.928 1.00 0.00 H new ATOM 0 HG3 GLU B 339 -8.448 8.436 4.478 1.00 0.00 H new ATOM 726 N MET B 340 -5.353 5.152 2.487 1.00 0.00 N ATOM 727 CA MET B 340 -4.273 4.563 1.707 1.00 0.00 C ATOM 728 C MET B 340 -4.796 4.085 0.359 1.00 0.00 C ATOM 729 O MET B 340 -4.319 4.514 -0.692 1.00 0.00 O ATOM 730 CB MET B 340 -3.639 3.398 2.468 1.00 0.00 C ATOM 731 CG MET B 340 -2.135 3.293 2.278 1.00 0.00 C ATOM 732 SD MET B 340 -1.421 1.882 3.145 1.00 0.00 S ATOM 733 CE MET B 340 -2.255 1.997 4.726 1.00 0.00 C ATOM 0 H MET B 340 -5.590 4.639 3.336 1.00 0.00 H new ATOM 0 HA MET B 340 -3.512 5.325 1.539 1.00 0.00 H new ATOM 0 HB2 MET B 340 -3.856 3.508 3.531 1.00 0.00 H new ATOM 0 HB3 MET B 340 -4.104 2.467 2.143 1.00 0.00 H new ATOM 0 HG2 MET B 340 -1.912 3.211 1.214 1.00 0.00 H new ATOM 0 HG3 MET B 340 -1.663 4.209 2.633 1.00 0.00 H new ATOM 0 HE1 MET B 340 -1.681 1.459 5.480 1.00 0.00 H new ATOM 0 HE2 MET B 340 -2.343 3.044 5.015 1.00 0.00 H new ATOM 0 HE3 MET B 340 -3.249 1.558 4.646 1.00 0.00 H new ATOM 743 N PHE B 341 -5.785 3.197 0.396 1.00 0.00 N ATOM 744 CA PHE B 341 -6.380 2.665 -0.824 1.00 0.00 C ATOM 745 C PHE B 341 -6.996 3.785 -1.658 1.00 0.00 C ATOM 746 O PHE B 341 -7.076 3.687 -2.882 1.00 0.00 O ATOM 747 CB PHE B 341 -7.439 1.615 -0.483 1.00 0.00 C ATOM 748 CG PHE B 341 -7.020 0.698 0.629 1.00 0.00 C ATOM 749 CD1 PHE B 341 -7.884 0.409 1.672 1.00 0.00 C ATOM 750 CD2 PHE B 341 -5.755 0.136 0.633 1.00 0.00 C ATOM 751 CE1 PHE B 341 -7.491 -0.426 2.700 1.00 0.00 C ATOM 752 CE2 PHE B 341 -5.358 -0.700 1.656 1.00 0.00 C ATOM 753 CZ PHE B 341 -6.226 -0.981 2.691 1.00 0.00 C ATOM 0 H PHE B 341 -6.191 2.831 1.257 1.00 0.00 H new ATOM 0 HA PHE B 341 -5.593 2.193 -1.412 1.00 0.00 H new ATOM 0 HB2 PHE B 341 -8.364 2.118 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE B 341 -7.655 1.023 -1.372 1.00 0.00 H new ATOM 0 HD1 PHE B 341 -8.874 0.840 1.682 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -5.071 0.354 -0.174 1.00 0.00 H new ATOM 0 HE1 PHE B 341 -8.172 -0.645 3.509 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -4.369 -1.134 1.647 1.00 0.00 H new ATOM 0 HZ PHE B 341 -5.917 -1.634 3.493 1.00 0.00 H new ATOM 763 N ARG B 342 -7.423 4.852 -0.988 1.00 0.00 N ATOM 764 CA ARG B 342 -8.023 5.990 -1.673 1.00 0.00 C ATOM 765 C ARG B 342 -6.949 6.830 -2.353 1.00 0.00 C ATOM 766 O ARG B 342 -7.092 7.220 -3.512 1.00 0.00 O ATOM 767 CB ARG B 342 -8.814 6.850 -0.686 1.00 0.00 C ATOM 768 CG ARG B 342 -9.620 7.954 -1.351 1.00 0.00 C ATOM 769 CD ARG B 342 -9.720 9.183 -0.462 1.00 0.00 C ATOM 770 NE ARG B 342 -10.527 10.236 -1.074 1.00 0.00 N ATOM 771 CZ ARG B 342 -10.492 11.512 -0.694 1.00 0.00 C ATOM 772 NH1 ARG B 342 -9.694 11.895 0.295 1.00 0.00 N ATOM 773 NH2 ARG B 342 -11.258 12.406 -1.304 1.00 0.00 N ATOM 0 H ARG B 342 -7.364 4.951 0.025 1.00 0.00 H new ATOM 0 HA ARG B 342 -8.705 5.611 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG B 342 -9.490 6.209 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG B 342 -8.123 7.296 0.029 1.00 0.00 H new ATOM 0 HG2 ARG B 342 -9.154 8.226 -2.298 1.00 0.00 H new ATOM 0 HG3 ARG B 342 -10.620 7.588 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG B 342 -10.156 8.903 0.497 1.00 0.00 H new ATOM 0 HD3 ARG B 342 -8.720 9.565 -0.258 1.00 0.00 H new ATOM 0 HE ARG B 342 -11.154 9.979 -1.837 1.00 0.00 H new ATOM 0 HH11 ARG B 342 -9.104 11.211 0.768 1.00 0.00 H new ATOM 0 HH12 ARG B 342 -9.671 12.874 0.582 1.00 0.00 H new ATOM 0 HH21 ARG B 342 -11.874 12.116 -2.064 1.00 0.00 H new ATOM 0 HH22 ARG B 342 -11.232 13.383 -1.013 1.00 0.00 H new ATOM 787 N GLU B 343 -5.868 7.099 -1.627 1.00 0.00 N ATOM 788 CA GLU B 343 -4.766 7.885 -2.165 1.00 0.00 C ATOM 789 C GLU B 343 -4.022 7.096 -3.237 1.00 0.00 C ATOM 790 O GLU B 343 -3.484 7.669 -4.185 1.00 0.00 O ATOM 791 CB GLU B 343 -3.802 8.287 -1.047 1.00 0.00 C ATOM 792 CG GLU B 343 -4.166 9.601 -0.375 1.00 0.00 C ATOM 793 CD GLU B 343 -3.266 9.922 0.803 1.00 0.00 C ATOM 794 OE1 GLU B 343 -3.797 10.276 1.876 1.00 0.00 O ATOM 795 OE2 GLU B 343 -2.031 9.818 0.652 1.00 0.00 O ATOM 0 H GLU B 343 -5.733 6.784 -0.666 1.00 0.00 H new ATOM 0 HA GLU B 343 -5.177 8.788 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU B 343 -3.780 7.498 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU B 343 -2.795 8.365 -1.457 1.00 0.00 H new ATOM 0 HG2 GLU B 343 -4.104 10.408 -1.105 1.00 0.00 H new ATOM 0 HG3 GLU B 343 -5.201 9.557 -0.036 1.00 0.00 H new ATOM 802 N LEU B 344 -4.001 5.776 -3.081 1.00 0.00 N ATOM 803 CA LEU B 344 -3.331 4.904 -4.037 1.00 0.00 C ATOM 804 C LEU B 344 -4.104 4.852 -5.350 1.00 0.00 C ATOM 805 O LEU B 344 -3.513 4.784 -6.427 1.00 0.00 O ATOM 806 CB LEU B 344 -3.186 3.495 -3.459 1.00 0.00 C ATOM 807 CG LEU B 344 -1.904 3.251 -2.661 1.00 0.00 C ATOM 808 CD1 LEU B 344 -2.128 2.177 -1.608 1.00 0.00 C ATOM 809 CD2 LEU B 344 -0.765 2.861 -3.591 1.00 0.00 C ATOM 0 H LEU B 344 -4.441 5.287 -2.301 1.00 0.00 H new ATOM 0 HA LEU B 344 -2.339 5.310 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU B 344 -4.041 3.294 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -3.228 2.777 -4.278 1.00 0.00 H new ATOM 0 HG LEU B 344 -1.631 4.176 -2.153 1.00 0.00 H new ATOM 0 HD11 LEU B 344 -1.206 2.017 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -2.915 2.496 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU B 344 -2.425 1.247 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU B 344 0.140 2.691 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU B 344 -1.028 1.949 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU B 344 -0.589 3.664 -4.307 1.00 0.00 H new ATOM 821 N ASN B 345 -5.429 4.889 -5.252 1.00 0.00 N ATOM 822 CA ASN B 345 -6.282 4.849 -6.433 1.00 0.00 C ATOM 823 C ASN B 345 -6.109 6.115 -7.265 1.00 0.00 C ATOM 824 O ASN B 345 -6.015 6.055 -8.491 1.00 0.00 O ATOM 825 CB ASN B 345 -7.748 4.687 -6.025 1.00 0.00 C ATOM 826 CG ASN B 345 -8.663 4.503 -7.220 1.00 0.00 C ATOM 827 OD1 ASN B 345 -9.595 5.280 -7.429 1.00 0.00 O ATOM 828 ND2 ASN B 345 -8.401 3.470 -8.012 1.00 0.00 N ATOM 0 H ASN B 345 -5.934 4.947 -4.368 1.00 0.00 H new ATOM 0 HA ASN B 345 -5.987 3.992 -7.038 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -7.845 3.828 -5.361 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -8.064 5.564 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN B 345 -8.983 3.295 -8.831 1.00 0.00 H new ATOM 0 HD22 ASN B 345 -7.618 2.851 -7.801 1.00 0.00 H new ATOM 835 N GLU B 346 -6.066 7.259 -6.590 1.00 0.00 N ATOM 836 CA GLU B 346 -5.901 8.539 -7.268 1.00 0.00 C ATOM 837 C GLU B 346 -4.478 8.693 -7.795 1.00 0.00 C ATOM 838 O GLU B 346 -4.250 9.332 -8.822 1.00 0.00 O ATOM 839 CB GLU B 346 -6.233 9.691 -6.318 1.00 0.00 C ATOM 840 CG GLU B 346 -7.706 10.066 -6.309 1.00 0.00 C ATOM 841 CD GLU B 346 -8.082 10.923 -5.117 1.00 0.00 C ATOM 842 OE1 GLU B 346 -7.193 11.620 -4.583 1.00 0.00 O ATOM 843 OE2 GLU B 346 -9.265 10.899 -4.717 1.00 0.00 O ATOM 0 H GLU B 346 -6.143 7.326 -5.575 1.00 0.00 H new ATOM 0 HA GLU B 346 -6.589 8.566 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU B 346 -5.930 9.417 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU B 346 -5.646 10.565 -6.600 1.00 0.00 H new ATOM 0 HG2 GLU B 346 -7.946 10.602 -7.227 1.00 0.00 H new ATOM 0 HG3 GLU B 346 -8.308 9.158 -6.303 1.00 0.00 H new ATOM 850 N ALA B 347 -3.523 8.100 -7.084 1.00 0.00 N ATOM 851 CA ALA B 347 -2.122 8.168 -7.480 1.00 0.00 C ATOM 852 C ALA B 347 -1.835 7.218 -8.637 1.00 0.00 C ATOM 853 O ALA B 347 -0.975 7.487 -9.476 1.00 0.00 O ATOM 854 CB ALA B 347 -1.223 7.849 -6.296 1.00 0.00 C ATOM 0 H ALA B 347 -3.695 7.567 -6.231 1.00 0.00 H new ATOM 0 HA ALA B 347 -1.912 9.183 -7.816 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -0.180 7.904 -6.606 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -1.402 8.570 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -1.442 6.845 -5.933 1.00 0.00 H new ATOM 860 N LEU B 348 -2.562 6.106 -8.677 1.00 0.00 N ATOM 861 CA LEU B 348 -2.386 5.116 -9.734 1.00 0.00 C ATOM 862 C LEU B 348 -3.001 5.605 -11.041 1.00 0.00 C ATOM 863 O LEU B 348 -2.519 5.279 -12.126 1.00 0.00 O ATOM 864 CB LEU B 348 -3.015 3.782 -9.322 1.00 0.00 C ATOM 865 CG LEU B 348 -2.021 2.706 -8.880 1.00 0.00 C ATOM 866 CD1 LEU B 348 -1.199 2.221 -10.064 1.00 0.00 C ATOM 867 CD2 LEU B 348 -1.113 3.238 -7.780 1.00 0.00 C ATOM 0 H LEU B 348 -3.278 5.868 -7.991 1.00 0.00 H new ATOM 0 HA LEU B 348 -1.317 4.970 -9.890 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.716 3.964 -8.507 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -3.595 3.397 -10.161 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.583 1.860 -8.483 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -0.497 1.456 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -1.862 1.801 -10.820 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -0.647 3.058 -10.491 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -0.413 2.459 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -0.559 4.100 -8.151 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -1.716 3.536 -6.922 1.00 0.00 H new ATOM 879 N GLU B 349 -4.068 6.391 -10.930 1.00 0.00 N ATOM 880 CA GLU B 349 -4.748 6.926 -12.104 1.00 0.00 C ATOM 881 C GLU B 349 -3.898 7.995 -12.783 1.00 0.00 C ATOM 882 O GLU B 349 -3.963 8.175 -13.999 1.00 0.00 O ATOM 883 CB GLU B 349 -6.105 7.511 -11.710 1.00 0.00 C ATOM 884 CG GLU B 349 -7.103 6.467 -11.235 1.00 0.00 C ATOM 885 CD GLU B 349 -7.994 5.962 -12.352 1.00 0.00 C ATOM 886 OE1 GLU B 349 -7.608 6.106 -13.531 1.00 0.00 O ATOM 887 OE2 GLU B 349 -9.079 5.422 -12.049 1.00 0.00 O ATOM 0 H GLU B 349 -4.480 6.671 -10.040 1.00 0.00 H new ATOM 0 HA GLU B 349 -4.903 6.109 -12.808 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -5.958 8.247 -10.920 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -6.525 8.041 -12.565 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -6.564 5.627 -10.797 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -7.722 6.894 -10.446 1.00 0.00 H new ATOM 894 N LEU B 350 -3.100 8.703 -11.989 1.00 0.00 N ATOM 895 CA LEU B 350 -2.237 9.754 -12.512 1.00 0.00 C ATOM 896 C LEU B 350 -1.135 9.168 -13.390 1.00 0.00 C ATOM 897 O LEU B 350 -0.770 9.745 -14.414 1.00 0.00 O ATOM 898 CB LEU B 350 -1.619 10.554 -11.363 1.00 0.00 C ATOM 899 CG LEU B 350 -1.545 12.065 -11.592 1.00 0.00 C ATOM 900 CD1 LEU B 350 -0.765 12.375 -12.860 1.00 0.00 C ATOM 901 CD2 LEU B 350 -2.943 12.661 -11.664 1.00 0.00 C ATOM 0 H LEU B 350 -3.034 8.567 -10.980 1.00 0.00 H new ATOM 0 HA LEU B 350 -2.847 10.420 -13.123 1.00 0.00 H new ATOM 0 HB2 LEU B 350 -2.197 10.367 -10.458 1.00 0.00 H new ATOM 0 HB3 LEU B 350 -0.612 10.180 -11.181 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.022 12.517 -10.749 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.723 13.454 -13.007 1.00 0.00 H new ATOM 0 HD12 LEU B 350 0.247 11.981 -12.770 1.00 0.00 H new ATOM 0 HD13 LEU B 350 -1.260 11.912 -13.714 1.00 0.00 H new ATOM 0 HD21 LEU B 350 -2.872 13.736 -11.827 1.00 0.00 H new ATOM 0 HD22 LEU B 350 -3.491 12.204 -12.488 1.00 0.00 H new ATOM 0 HD23 LEU B 350 -3.469 12.470 -10.728 1.00 0.00 H new ATOM 913 N LYS B 351 -0.610 8.017 -12.981 1.00 0.00 N ATOM 914 CA LYS B 351 0.450 7.352 -13.730 1.00 0.00 C ATOM 915 C LYS B 351 -0.036 6.946 -15.117 1.00 0.00 C ATOM 916 O LYS B 351 0.696 7.062 -16.101 1.00 0.00 O ATOM 917 CB LYS B 351 0.945 6.121 -12.969 1.00 0.00 C ATOM 918 CG LYS B 351 1.808 6.457 -11.764 1.00 0.00 C ATOM 919 CD LYS B 351 2.026 5.241 -10.878 1.00 0.00 C ATOM 920 CE LYS B 351 3.353 4.563 -11.180 1.00 0.00 C ATOM 921 NZ LYS B 351 4.426 5.002 -10.245 1.00 0.00 N ATOM 0 H LYS B 351 -0.901 7.526 -12.136 1.00 0.00 H new ATOM 0 HA LYS B 351 1.275 8.055 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS B 351 0.085 5.538 -12.638 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.516 5.489 -13.649 1.00 0.00 H new ATOM 0 HG2 LYS B 351 2.771 6.840 -12.101 1.00 0.00 H new ATOM 0 HG3 LYS B 351 1.334 7.250 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS B 351 2.000 5.543 -9.831 1.00 0.00 H new ATOM 0 HD3 LYS B 351 1.212 4.531 -11.025 1.00 0.00 H new ATOM 0 HE2 LYS B 351 3.232 3.482 -11.112 1.00 0.00 H new ATOM 0 HE3 LYS B 351 3.650 4.787 -12.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 5.329 4.570 -10.526 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 4.513 6.038 -10.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 4.186 4.705 -9.277 1.00 0.00 H new ATOM 935 N ASP B 352 -1.274 6.468 -15.189 1.00 0.00 N ATOM 936 CA ASP B 352 -1.858 6.045 -16.457 1.00 0.00 C ATOM 937 C ASP B 352 -1.896 7.200 -17.452 1.00 0.00 C ATOM 938 O ASP B 352 -1.788 6.995 -18.661 1.00 0.00 O ATOM 939 CB ASP B 352 -3.270 5.500 -16.235 1.00 0.00 C ATOM 940 CG ASP B 352 -3.627 4.403 -17.219 1.00 0.00 C ATOM 941 OD1 ASP B 352 -2.810 3.475 -17.397 1.00 0.00 O ATOM 942 OD2 ASP B 352 -4.725 4.472 -17.812 1.00 0.00 O ATOM 0 H ASP B 352 -1.892 6.364 -14.384 1.00 0.00 H new ATOM 0 HA ASP B 352 -1.232 5.255 -16.871 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -3.352 5.114 -15.219 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -3.989 6.314 -16.326 1.00 0.00 H new ATOM 947 N ALA B 353 -2.051 8.414 -16.935 1.00 0.00 N ATOM 948 CA ALA B 353 -2.103 9.602 -17.778 1.00 0.00 C ATOM 949 C ALA B 353 -0.708 10.007 -18.242 1.00 0.00 C ATOM 950 O ALA B 353 -0.539 10.542 -19.338 1.00 0.00 O ATOM 951 CB ALA B 353 -2.766 10.750 -17.031 1.00 0.00 C ATOM 0 H ALA B 353 -2.143 8.601 -15.936 1.00 0.00 H new ATOM 0 HA ALA B 353 -2.697 9.365 -18.661 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -2.798 11.631 -17.672 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -3.781 10.466 -16.754 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -2.194 10.977 -16.131 1.00 0.00 H new ATOM 957 N GLN B 354 0.288 9.748 -17.402 1.00 0.00 N ATOM 958 CA GLN B 354 1.669 10.085 -17.727 1.00 0.00 C ATOM 959 C GLN B 354 2.310 8.994 -18.579 1.00 0.00 C ATOM 960 O GLN B 354 3.132 9.276 -19.450 1.00 0.00 O ATOM 961 CB GLN B 354 2.481 10.290 -16.446 1.00 0.00 C ATOM 962 CG GLN B 354 1.817 11.224 -15.448 1.00 0.00 C ATOM 963 CD GLN B 354 2.295 12.656 -15.583 1.00 0.00 C ATOM 964 OE1 GLN B 354 1.694 13.459 -16.296 1.00 0.00 O ATOM 965 NE2 GLN B 354 3.383 12.984 -14.896 1.00 0.00 N ATOM 0 H GLN B 354 0.165 9.306 -16.491 1.00 0.00 H new ATOM 0 HA GLN B 354 1.665 11.013 -18.299 1.00 0.00 H new ATOM 0 HB2 GLN B 354 2.646 9.323 -15.972 1.00 0.00 H new ATOM 0 HB3 GLN B 354 3.461 10.688 -16.707 1.00 0.00 H new ATOM 0 HG2 GLN B 354 0.737 11.191 -15.588 1.00 0.00 H new ATOM 0 HG3 GLN B 354 2.018 10.871 -14.436 1.00 0.00 H new ATOM 0 HE21 GLN B 354 3.850 12.286 -14.317 1.00 0.00 H new ATOM 0 HE22 GLN B 354 3.752 13.934 -14.947 1.00 0.00 H new ATOM 1010 N SER C 327 14.307 10.707 5.908 1.00 0.00 N ATOM 1011 CA SER C 327 15.070 9.671 5.219 1.00 0.00 C ATOM 1012 C SER C 327 15.096 8.381 6.033 1.00 0.00 C ATOM 1013 O SER C 327 15.751 8.304 7.073 1.00 0.00 O ATOM 1014 CB SER C 327 16.498 10.152 4.953 1.00 0.00 C ATOM 1015 OG SER C 327 17.321 9.967 6.091 1.00 0.00 O ATOM 0 HA SER C 327 14.581 9.467 4.267 1.00 0.00 H new ATOM 0 HB2 SER C 327 16.916 9.608 4.106 1.00 0.00 H new ATOM 0 HB3 SER C 327 16.484 11.207 4.679 1.00 0.00 H new ATOM 0 HG SER C 327 16.762 9.766 6.870 1.00 0.00 H new ATOM 1021 N PHE C 328 14.381 7.369 5.552 1.00 0.00 N ATOM 1022 CA PHE C 328 14.323 6.082 6.234 1.00 0.00 C ATOM 1023 C PHE C 328 14.653 4.942 5.275 1.00 0.00 C ATOM 1024 O PHE C 328 14.437 5.051 4.068 1.00 0.00 O ATOM 1025 CB PHE C 328 12.936 5.866 6.842 1.00 0.00 C ATOM 1026 CG PHE C 328 12.494 6.984 7.742 1.00 0.00 C ATOM 1027 CD1 PHE C 328 12.925 7.044 9.057 1.00 0.00 C ATOM 1028 CD2 PHE C 328 11.647 7.975 7.272 1.00 0.00 C ATOM 1029 CE1 PHE C 328 12.520 8.072 9.888 1.00 0.00 C ATOM 1030 CE2 PHE C 328 11.239 9.006 8.098 1.00 0.00 C ATOM 1031 CZ PHE C 328 11.675 9.054 9.407 1.00 0.00 C ATOM 0 H PHE C 328 13.834 7.416 4.692 1.00 0.00 H new ATOM 0 HA PHE C 328 15.066 6.088 7.032 1.00 0.00 H new ATOM 0 HB2 PHE C 328 12.210 5.750 6.038 1.00 0.00 H new ATOM 0 HB3 PHE C 328 12.937 4.934 7.408 1.00 0.00 H new ATOM 0 HD1 PHE C 328 13.585 6.279 9.438 1.00 0.00 H new ATOM 0 HD2 PHE C 328 11.302 7.942 6.249 1.00 0.00 H new ATOM 0 HE1 PHE C 328 12.863 8.108 10.911 1.00 0.00 H new ATOM 0 HE2 PHE C 328 10.580 9.773 7.719 1.00 0.00 H new ATOM 0 HZ PHE C 328 11.356 9.858 10.054 1.00 0.00 H new ATOM 1041 N GLY C 329 15.178 3.850 5.821 1.00 0.00 N ATOM 1042 CA GLY C 329 15.530 2.707 5.000 1.00 0.00 C ATOM 1043 C GLY C 329 15.137 1.390 5.641 1.00 0.00 C ATOM 1044 O GLY C 329 15.275 1.216 6.852 1.00 0.00 O ATOM 0 H GLY C 329 15.366 3.736 6.817 1.00 0.00 H new ATOM 0 HA2 GLY C 329 15.041 2.796 4.030 1.00 0.00 H new ATOM 0 HA3 GLY C 329 16.604 2.712 4.817 1.00 0.00 H new ATOM 1048 N LEU C 330 14.648 0.461 4.827 1.00 0.00 N ATOM 1049 CA LEU C 330 14.234 -0.847 5.322 1.00 0.00 C ATOM 1050 C LEU C 330 14.740 -1.960 4.410 1.00 0.00 C ATOM 1051 O LEU C 330 14.949 -1.750 3.215 1.00 0.00 O ATOM 1052 CB LEU C 330 12.709 -0.915 5.433 1.00 0.00 C ATOM 1053 CG LEU C 330 11.959 -0.898 4.100 1.00 0.00 C ATOM 1054 CD1 LEU C 330 10.653 -1.668 4.213 1.00 0.00 C ATOM 1055 CD2 LEU C 330 11.699 0.533 3.654 1.00 0.00 C ATOM 0 H LEU C 330 14.529 0.589 3.822 1.00 0.00 H new ATOM 0 HA LEU C 330 14.670 -0.987 6.311 1.00 0.00 H new ATOM 0 HB2 LEU C 330 12.440 -1.823 5.972 1.00 0.00 H new ATOM 0 HB3 LEU C 330 12.366 -0.074 6.035 1.00 0.00 H new ATOM 0 HG LEU C 330 12.580 -1.385 3.349 1.00 0.00 H new ATOM 0 HD11 LEU C 330 10.133 -1.645 3.255 1.00 0.00 H new ATOM 0 HD12 LEU C 330 10.863 -2.702 4.487 1.00 0.00 H new ATOM 0 HD13 LEU C 330 10.025 -1.210 4.977 1.00 0.00 H new ATOM 0 HD21 LEU C 330 11.165 0.527 2.704 1.00 0.00 H new ATOM 0 HD22 LEU C 330 11.097 1.045 4.405 1.00 0.00 H new ATOM 0 HD23 LEU C 330 12.648 1.054 3.533 1.00 0.00 H new ATOM 1067 N GLY C 331 14.935 -3.143 4.982 1.00 0.00 N ATOM 1068 CA GLY C 331 15.416 -4.271 4.206 1.00 0.00 C ATOM 1069 C GLY C 331 14.324 -5.283 3.916 1.00 0.00 C ATOM 1070 O GLY C 331 14.104 -6.209 4.696 1.00 0.00 O ATOM 0 H GLY C 331 14.769 -3.341 5.969 1.00 0.00 H new ATOM 0 HA2 GLY C 331 15.832 -3.910 3.265 1.00 0.00 H new ATOM 0 HA3 GLY C 331 16.227 -4.760 4.746 1.00 0.00 H new ATOM 1074 N ILE C 332 13.639 -5.106 2.791 1.00 0.00 N ATOM 1075 CA ILE C 332 12.565 -6.011 2.400 1.00 0.00 C ATOM 1076 C ILE C 332 13.120 -7.269 1.741 1.00 0.00 C ATOM 1077 O ILE C 332 13.926 -7.192 0.813 1.00 0.00 O ATOM 1078 CB ILE C 332 11.579 -5.328 1.432 1.00 0.00 C ATOM 1079 CG1 ILE C 332 11.135 -3.973 1.989 1.00 0.00 C ATOM 1080 CG2 ILE C 332 10.377 -6.226 1.180 1.00 0.00 C ATOM 1081 CD1 ILE C 332 11.747 -2.793 1.267 1.00 0.00 C ATOM 0 H ILE C 332 13.809 -4.344 2.134 1.00 0.00 H new ATOM 0 HA ILE C 332 12.034 -6.286 3.312 1.00 0.00 H new ATOM 0 HB ILE C 332 12.085 -5.158 0.482 1.00 0.00 H new ATOM 0 HG12 ILE C 332 10.049 -3.902 1.928 1.00 0.00 H new ATOM 0 HG13 ILE C 332 11.399 -3.919 3.045 1.00 0.00 H new ATOM 0 HG21 ILE C 332 9.690 -5.730 0.495 1.00 0.00 H new ATOM 0 HG22 ILE C 332 10.711 -7.166 0.742 1.00 0.00 H new ATOM 0 HG23 ILE C 332 9.868 -6.426 2.123 1.00 0.00 H new ATOM 0 HD11 ILE C 332 11.388 -1.866 1.715 1.00 0.00 H new ATOM 0 HD12 ILE C 332 12.833 -2.839 1.350 1.00 0.00 H new ATOM 0 HD13 ILE C 332 11.462 -2.822 0.215 1.00 0.00 H new ATOM 1093 N ARG C 333 12.683 -8.426 2.225 1.00 0.00 N ATOM 1094 CA ARG C 333 13.136 -9.702 1.683 1.00 0.00 C ATOM 1095 C ARG C 333 12.121 -10.263 0.693 1.00 0.00 C ATOM 1096 O ARG C 333 11.927 -11.476 0.607 1.00 0.00 O ATOM 1097 CB ARG C 333 13.372 -10.706 2.813 1.00 0.00 C ATOM 1098 CG ARG C 333 14.294 -11.850 2.428 1.00 0.00 C ATOM 1099 CD ARG C 333 14.634 -12.720 3.628 1.00 0.00 C ATOM 1100 NE ARG C 333 15.465 -13.863 3.258 1.00 0.00 N ATOM 1101 CZ ARG C 333 16.749 -13.767 2.917 1.00 0.00 C ATOM 1102 NH1 ARG C 333 17.351 -12.584 2.898 1.00 0.00 N ATOM 1103 NH2 ARG C 333 17.432 -14.857 2.596 1.00 0.00 N ATOM 0 H ARG C 333 12.015 -8.507 2.992 1.00 0.00 H new ATOM 0 HA ARG C 333 14.075 -9.531 1.156 1.00 0.00 H new ATOM 0 HB2 ARG C 333 13.795 -10.182 3.670 1.00 0.00 H new ATOM 0 HB3 ARG C 333 12.413 -11.115 3.131 1.00 0.00 H new ATOM 0 HG2 ARG C 333 13.819 -12.459 1.659 1.00 0.00 H new ATOM 0 HG3 ARG C 333 15.211 -11.450 1.996 1.00 0.00 H new ATOM 0 HD2 ARG C 333 15.154 -12.120 4.375 1.00 0.00 H new ATOM 0 HD3 ARG C 333 13.713 -13.076 4.090 1.00 0.00 H new ATOM 0 HE ARG C 333 15.037 -14.789 3.261 1.00 0.00 H new ATOM 0 HH11 ARG C 333 16.830 -11.743 3.145 1.00 0.00 H new ATOM 0 HH12 ARG C 333 18.334 -12.516 2.636 1.00 0.00 H new ATOM 0 HH21 ARG C 333 16.974 -15.768 2.610 1.00 0.00 H new ATOM 0 HH22 ARG C 333 18.415 -14.784 2.335 1.00 0.00 H new ATOM 1117 N GLY C 334 11.475 -9.373 -0.054 1.00 0.00 N ATOM 1118 CA GLY C 334 10.488 -9.799 -1.028 1.00 0.00 C ATOM 1119 C GLY C 334 10.535 -8.975 -2.300 1.00 0.00 C ATOM 1120 O GLY C 334 10.470 -7.747 -2.254 1.00 0.00 O ATOM 0 H GLY C 334 11.618 -8.364 -0.002 1.00 0.00 H new ATOM 0 HA2 GLY C 334 10.653 -10.848 -1.272 1.00 0.00 H new ATOM 0 HA3 GLY C 334 9.493 -9.726 -0.588 1.00 0.00 H new ATOM 1124 N ARG C 335 10.651 -9.652 -3.438 1.00 0.00 N ATOM 1125 CA ARG C 335 10.707 -8.975 -4.728 1.00 0.00 C ATOM 1126 C ARG C 335 9.403 -8.238 -5.013 1.00 0.00 C ATOM 1127 O ARG C 335 9.411 -7.073 -5.412 1.00 0.00 O ATOM 1128 CB ARG C 335 10.993 -9.981 -5.844 1.00 0.00 C ATOM 1129 CG ARG C 335 9.942 -11.073 -5.963 1.00 0.00 C ATOM 1130 CD ARG C 335 10.337 -12.115 -6.996 1.00 0.00 C ATOM 1131 NE ARG C 335 11.574 -12.804 -6.634 1.00 0.00 N ATOM 1132 CZ ARG C 335 11.645 -13.770 -5.721 1.00 0.00 C ATOM 1133 NH1 ARG C 335 10.554 -14.164 -5.076 1.00 0.00 N ATOM 1134 NH2 ARG C 335 12.809 -14.344 -5.453 1.00 0.00 N ATOM 0 H ARG C 335 10.708 -10.669 -3.493 1.00 0.00 H new ATOM 0 HA ARG C 335 11.515 -8.244 -4.692 1.00 0.00 H new ATOM 0 HB2 ARG C 335 11.061 -9.449 -6.793 1.00 0.00 H new ATOM 0 HB3 ARG C 335 11.965 -10.441 -5.666 1.00 0.00 H new ATOM 0 HG2 ARG C 335 9.804 -11.553 -4.994 1.00 0.00 H new ATOM 0 HG3 ARG C 335 8.985 -10.630 -6.239 1.00 0.00 H new ATOM 0 HD2 ARG C 335 9.533 -12.844 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG C 335 10.460 -11.635 -7.967 1.00 0.00 H new ATOM 0 HE ARG C 335 12.434 -12.528 -7.109 1.00 0.00 H new ATOM 0 HH11 ARG C 335 9.655 -13.726 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG C 335 10.614 -14.905 -4.377 1.00 0.00 H new ATOM 0 HH21 ARG C 335 13.650 -14.046 -5.946 1.00 0.00 H new ATOM 0 HH22 ARG C 335 12.864 -15.084 -4.753 1.00 0.00 H new ATOM 1148 N GLU C 336 8.284 -8.924 -4.807 1.00 0.00 N ATOM 1149 CA GLU C 336 6.971 -8.333 -5.042 1.00 0.00 C ATOM 1150 C GLU C 336 6.656 -7.273 -3.992 1.00 0.00 C ATOM 1151 O GLU C 336 6.090 -6.225 -4.304 1.00 0.00 O ATOM 1152 CB GLU C 336 5.891 -9.416 -5.030 1.00 0.00 C ATOM 1153 CG GLU C 336 4.737 -9.135 -5.978 1.00 0.00 C ATOM 1154 CD GLU C 336 3.390 -9.489 -5.379 1.00 0.00 C ATOM 1155 OE1 GLU C 336 3.169 -10.681 -5.078 1.00 0.00 O ATOM 1156 OE2 GLU C 336 2.557 -8.574 -5.208 1.00 0.00 O ATOM 0 H GLU C 336 8.259 -9.889 -4.478 1.00 0.00 H new ATOM 0 HA GLU C 336 6.986 -7.855 -6.022 1.00 0.00 H new ATOM 0 HB2 GLU C 336 6.344 -10.372 -5.295 1.00 0.00 H new ATOM 0 HB3 GLU C 336 5.502 -9.518 -4.017 1.00 0.00 H new ATOM 0 HG2 GLU C 336 4.744 -8.079 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU C 336 4.881 -9.701 -6.898 1.00 0.00 H new ATOM 1163 N ARG C 337 7.028 -7.551 -2.747 1.00 0.00 N ATOM 1164 CA ARG C 337 6.786 -6.620 -1.651 1.00 0.00 C ATOM 1165 C ARG C 337 7.521 -5.306 -1.886 1.00 0.00 C ATOM 1166 O ARG C 337 6.917 -4.233 -1.864 1.00 0.00 O ATOM 1167 CB ARG C 337 7.228 -7.239 -0.323 1.00 0.00 C ATOM 1168 CG ARG C 337 6.269 -6.968 0.824 1.00 0.00 C ATOM 1169 CD ARG C 337 7.003 -6.862 2.152 1.00 0.00 C ATOM 1170 NE ARG C 337 6.853 -8.071 2.959 1.00 0.00 N ATOM 1171 CZ ARG C 337 7.599 -9.164 2.806 1.00 0.00 C ATOM 1172 NH1 ARG C 337 8.548 -9.206 1.879 1.00 0.00 N ATOM 1173 NH2 ARG C 337 7.395 -10.219 3.583 1.00 0.00 N ATOM 0 H ARG C 337 7.498 -8.413 -2.472 1.00 0.00 H new ATOM 0 HA ARG C 337 5.717 -6.414 -1.608 1.00 0.00 H new ATOM 0 HB2 ARG C 337 7.333 -8.316 -0.451 1.00 0.00 H new ATOM 0 HB3 ARG C 337 8.213 -6.852 -0.061 1.00 0.00 H new ATOM 0 HG2 ARG C 337 5.724 -6.043 0.633 1.00 0.00 H new ATOM 0 HG3 ARG C 337 5.530 -7.768 0.878 1.00 0.00 H new ATOM 0 HD2 ARG C 337 8.061 -6.678 1.967 1.00 0.00 H new ATOM 0 HD3 ARG C 337 6.623 -6.005 2.709 1.00 0.00 H new ATOM 0 HE ARG C 337 6.134 -8.078 3.683 1.00 0.00 H new ATOM 0 HH11 ARG C 337 8.710 -8.398 1.278 1.00 0.00 H new ATOM 0 HH12 ARG C 337 9.115 -10.046 1.768 1.00 0.00 H new ATOM 0 HH21 ARG C 337 6.667 -10.193 4.297 1.00 0.00 H new ATOM 0 HH22 ARG C 337 7.966 -11.056 3.466 1.00 0.00 H new ATOM 1187 N PHE C 338 8.827 -5.396 -2.112 1.00 0.00 N ATOM 1188 CA PHE C 338 9.642 -4.212 -2.355 1.00 0.00 C ATOM 1189 C PHE C 338 9.142 -3.457 -3.580 1.00 0.00 C ATOM 1190 O PHE C 338 9.223 -2.230 -3.642 1.00 0.00 O ATOM 1191 CB PHE C 338 11.109 -4.606 -2.544 1.00 0.00 C ATOM 1192 CG PHE C 338 12.024 -3.434 -2.759 1.00 0.00 C ATOM 1193 CD1 PHE C 338 12.886 -3.019 -1.757 1.00 0.00 C ATOM 1194 CD2 PHE C 338 12.021 -2.747 -3.963 1.00 0.00 C ATOM 1195 CE1 PHE C 338 13.730 -1.942 -1.952 1.00 0.00 C ATOM 1196 CE2 PHE C 338 12.862 -1.669 -4.163 1.00 0.00 C ATOM 1197 CZ PHE C 338 13.717 -1.266 -3.157 1.00 0.00 C ATOM 0 H PHE C 338 9.343 -6.275 -2.132 1.00 0.00 H new ATOM 0 HA PHE C 338 9.561 -3.557 -1.487 1.00 0.00 H new ATOM 0 HB2 PHE C 338 11.443 -5.161 -1.667 1.00 0.00 H new ATOM 0 HB3 PHE C 338 11.189 -5.280 -3.397 1.00 0.00 H new ATOM 0 HD1 PHE C 338 12.899 -3.543 -0.813 1.00 0.00 H new ATOM 0 HD2 PHE C 338 11.354 -3.058 -4.753 1.00 0.00 H new ATOM 0 HE1 PHE C 338 14.399 -1.629 -1.164 1.00 0.00 H new ATOM 0 HE2 PHE C 338 12.850 -1.142 -5.106 1.00 0.00 H new ATOM 0 HZ PHE C 338 14.375 -0.424 -3.312 1.00 0.00 H new ATOM 1207 N GLU C 339 8.620 -4.198 -4.552 1.00 0.00 N ATOM 1208 CA GLU C 339 8.102 -3.596 -5.773 1.00 0.00 C ATOM 1209 C GLU C 339 6.919 -2.687 -5.463 1.00 0.00 C ATOM 1210 O GLU C 339 6.757 -1.631 -6.074 1.00 0.00 O ATOM 1211 CB GLU C 339 7.684 -4.681 -6.767 1.00 0.00 C ATOM 1212 CG GLU C 339 8.792 -5.088 -7.725 1.00 0.00 C ATOM 1213 CD GLU C 339 8.297 -5.269 -9.146 1.00 0.00 C ATOM 1214 OE1 GLU C 339 8.666 -6.281 -9.779 1.00 0.00 O ATOM 1215 OE2 GLU C 339 7.540 -4.400 -9.627 1.00 0.00 O ATOM 0 H GLU C 339 8.545 -5.215 -4.517 1.00 0.00 H new ATOM 0 HA GLU C 339 8.894 -2.996 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU C 339 7.352 -5.560 -6.214 1.00 0.00 H new ATOM 0 HB3 GLU C 339 6.830 -4.325 -7.343 1.00 0.00 H new ATOM 0 HG2 GLU C 339 9.576 -4.331 -7.711 1.00 0.00 H new ATOM 0 HG3 GLU C 339 9.242 -6.019 -7.380 1.00 0.00 H new ATOM 1222 N MET C 340 6.097 -3.101 -4.503 1.00 0.00 N ATOM 1223 CA MET C 340 4.934 -2.318 -4.109 1.00 0.00 C ATOM 1224 C MET C 340 5.369 -1.012 -3.454 1.00 0.00 C ATOM 1225 O MET C 340 4.977 0.072 -3.886 1.00 0.00 O ATOM 1226 CB MET C 340 4.051 -3.119 -3.150 1.00 0.00 C ATOM 1227 CG MET C 340 2.896 -3.830 -3.837 1.00 0.00 C ATOM 1228 SD MET C 340 3.241 -5.573 -4.147 1.00 0.00 S ATOM 1229 CE MET C 340 2.850 -6.285 -2.551 1.00 0.00 C ATOM 0 H MET C 340 6.216 -3.972 -3.986 1.00 0.00 H new ATOM 0 HA MET C 340 4.357 -2.085 -5.004 1.00 0.00 H new ATOM 0 HB2 MET C 340 4.665 -3.857 -2.634 1.00 0.00 H new ATOM 0 HB3 MET C 340 3.653 -2.448 -2.389 1.00 0.00 H new ATOM 0 HG2 MET C 340 2.002 -3.745 -3.219 1.00 0.00 H new ATOM 0 HG3 MET C 340 2.679 -3.333 -4.782 1.00 0.00 H new ATOM 0 HE1 MET C 340 3.048 -7.357 -2.572 1.00 0.00 H new ATOM 0 HE2 MET C 340 3.466 -5.817 -1.783 1.00 0.00 H new ATOM 0 HE3 MET C 340 1.797 -6.115 -2.325 1.00 0.00 H new ATOM 1239 N PHE C 341 6.186 -1.123 -2.412 1.00 0.00 N ATOM 1240 CA PHE C 341 6.680 0.051 -1.702 1.00 0.00 C ATOM 1241 C PHE C 341 7.527 0.924 -2.622 1.00 0.00 C ATOM 1242 O PHE C 341 7.617 2.137 -2.432 1.00 0.00 O ATOM 1243 CB PHE C 341 7.497 -0.371 -0.478 1.00 0.00 C ATOM 1244 CG PHE C 341 6.910 -1.544 0.251 1.00 0.00 C ATOM 1245 CD1 PHE C 341 5.546 -1.616 0.482 1.00 0.00 C ATOM 1246 CD2 PHE C 341 7.718 -2.578 0.696 1.00 0.00 C ATOM 1247 CE1 PHE C 341 4.998 -2.696 1.143 1.00 0.00 C ATOM 1248 CE2 PHE C 341 7.175 -3.661 1.360 1.00 0.00 C ATOM 1249 CZ PHE C 341 5.813 -3.720 1.583 1.00 0.00 C ATOM 0 H PHE C 341 6.520 -2.013 -2.041 1.00 0.00 H new ATOM 0 HA PHE C 341 5.821 0.633 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE C 341 8.510 -0.618 -0.794 1.00 0.00 H new ATOM 0 HB3 PHE C 341 7.574 0.473 0.208 1.00 0.00 H new ATOM 0 HD1 PHE C 341 4.904 -0.817 0.141 1.00 0.00 H new ATOM 0 HD2 PHE C 341 8.783 -2.537 0.522 1.00 0.00 H new ATOM 0 HE1 PHE C 341 3.933 -2.740 1.316 1.00 0.00 H new ATOM 0 HE2 PHE C 341 7.814 -4.460 1.704 1.00 0.00 H new ATOM 0 HZ PHE C 341 5.386 -4.566 2.101 1.00 0.00 H new ATOM 1259 N ARG C 342 8.142 0.302 -3.624 1.00 0.00 N ATOM 1260 CA ARG C 342 8.974 1.029 -4.574 1.00 0.00 C ATOM 1261 C ARG C 342 8.110 1.787 -5.573 1.00 0.00 C ATOM 1262 O ARG C 342 8.370 2.952 -5.876 1.00 0.00 O ATOM 1263 CB ARG C 342 9.907 0.066 -5.311 1.00 0.00 C ATOM 1264 CG ARG C 342 10.975 0.766 -6.136 1.00 0.00 C ATOM 1265 CD ARG C 342 11.588 -0.171 -7.164 1.00 0.00 C ATOM 1266 NE ARG C 342 12.981 0.164 -7.449 1.00 0.00 N ATOM 1267 CZ ARG C 342 13.642 -0.263 -8.522 1.00 0.00 C ATOM 1268 NH1 ARG C 342 13.040 -1.040 -9.415 1.00 0.00 N ATOM 1269 NH2 ARG C 342 14.907 0.089 -8.705 1.00 0.00 N ATOM 0 H ARG C 342 8.079 -0.701 -3.798 1.00 0.00 H new ATOM 0 HA ARG C 342 9.577 1.748 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG C 342 10.391 -0.586 -4.584 1.00 0.00 H new ATOM 0 HB3 ARG C 342 9.314 -0.572 -5.966 1.00 0.00 H new ATOM 0 HG2 ARG C 342 10.539 1.628 -6.642 1.00 0.00 H new ATOM 0 HG3 ARG C 342 11.756 1.145 -5.476 1.00 0.00 H new ATOM 0 HD2 ARG C 342 11.529 -1.197 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG C 342 11.009 -0.126 -8.086 1.00 0.00 H new ATOM 0 HE ARG C 342 13.476 0.761 -6.786 1.00 0.00 H new ATOM 0 HH11 ARG C 342 12.066 -1.312 -9.280 1.00 0.00 H new ATOM 0 HH12 ARG C 342 13.551 -1.365 -10.236 1.00 0.00 H new ATOM 0 HH21 ARG C 342 15.374 0.687 -8.023 1.00 0.00 H new ATOM 0 HH22 ARG C 342 15.414 -0.238 -9.528 1.00 0.00 H new ATOM 1283 N GLU C 343 7.074 1.123 -6.077 1.00 0.00 N ATOM 1284 CA GLU C 343 6.168 1.741 -7.035 1.00 0.00 C ATOM 1285 C GLU C 343 5.337 2.824 -6.359 1.00 0.00 C ATOM 1286 O GLU C 343 4.977 3.825 -6.979 1.00 0.00 O ATOM 1287 CB GLU C 343 5.250 0.688 -7.659 1.00 0.00 C ATOM 1288 CG GLU C 343 4.396 1.224 -8.797 1.00 0.00 C ATOM 1289 CD GLU C 343 5.051 1.045 -10.152 1.00 0.00 C ATOM 1290 OE1 GLU C 343 5.094 2.026 -10.924 1.00 0.00 O ATOM 1291 OE2 GLU C 343 5.522 -0.075 -10.441 1.00 0.00 O ATOM 0 H GLU C 343 6.843 0.159 -5.837 1.00 0.00 H new ATOM 0 HA GLU C 343 6.764 2.198 -7.825 1.00 0.00 H new ATOM 0 HB2 GLU C 343 5.857 -0.138 -8.029 1.00 0.00 H new ATOM 0 HB3 GLU C 343 4.598 0.282 -6.886 1.00 0.00 H new ATOM 0 HG2 GLU C 343 3.432 0.715 -8.794 1.00 0.00 H new ATOM 0 HG3 GLU C 343 4.198 2.283 -8.630 1.00 0.00 H new ATOM 1298 N LEU C 344 5.045 2.620 -5.078 1.00 0.00 N ATOM 1299 CA LEU C 344 4.265 3.581 -4.311 1.00 0.00 C ATOM 1300 C LEU C 344 5.091 4.829 -4.027 1.00 0.00 C ATOM 1301 O LEU C 344 4.602 5.952 -4.147 1.00 0.00 O ATOM 1302 CB LEU C 344 3.791 2.952 -2.999 1.00 0.00 C ATOM 1303 CG LEU C 344 2.330 2.504 -2.991 1.00 0.00 C ATOM 1304 CD1 LEU C 344 2.059 1.548 -4.143 1.00 0.00 C ATOM 1305 CD2 LEU C 344 1.978 1.853 -1.662 1.00 0.00 C ATOM 0 H LEU C 344 5.338 1.797 -4.551 1.00 0.00 H new ATOM 0 HA LEU C 344 3.392 3.867 -4.898 1.00 0.00 H new ATOM 0 HB2 LEU C 344 4.421 2.091 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU C 344 3.940 3.671 -2.194 1.00 0.00 H new ATOM 0 HG LEU C 344 1.700 3.384 -3.119 1.00 0.00 H new ATOM 0 HD11 LEU C 344 1.014 1.239 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU C 344 2.270 2.048 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU C 344 2.698 0.671 -4.046 1.00 0.00 H new ATOM 0 HD21 LEU C 344 0.934 1.541 -1.675 1.00 0.00 H new ATOM 0 HD22 LEU C 344 2.615 0.983 -1.503 1.00 0.00 H new ATOM 0 HD23 LEU C 344 2.132 2.568 -0.854 1.00 0.00 H new ATOM 1317 N ASN C 345 6.350 4.623 -3.656 1.00 0.00 N ATOM 1318 CA ASN C 345 7.250 5.731 -3.362 1.00 0.00 C ATOM 1319 C ASN C 345 7.432 6.612 -4.593 1.00 0.00 C ATOM 1320 O ASN C 345 7.552 7.832 -4.484 1.00 0.00 O ATOM 1321 CB ASN C 345 8.606 5.205 -2.890 1.00 0.00 C ATOM 1322 CG ASN C 345 9.392 6.245 -2.116 1.00 0.00 C ATOM 1323 OD1 ASN C 345 8.824 7.193 -1.574 1.00 0.00 O ATOM 1324 ND2 ASN C 345 10.708 6.072 -2.061 1.00 0.00 N ATOM 0 H ASN C 345 6.770 3.699 -3.552 1.00 0.00 H new ATOM 0 HA ASN C 345 6.808 6.330 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN C 345 8.454 4.327 -2.262 1.00 0.00 H new ATOM 0 HB3 ASN C 345 9.188 4.882 -3.753 1.00 0.00 H new ATOM 0 HD21 ASN C 345 11.289 6.740 -1.555 1.00 0.00 H new ATOM 0 HD22 ASN C 345 11.137 5.271 -2.525 1.00 0.00 H new ATOM 1331 N GLU C 346 7.446 5.984 -5.766 1.00 0.00 N ATOM 1332 CA GLU C 346 7.607 6.711 -7.019 1.00 0.00 C ATOM 1333 C GLU C 346 6.396 7.597 -7.285 1.00 0.00 C ATOM 1334 O GLU C 346 6.533 8.793 -7.542 1.00 0.00 O ATOM 1335 CB GLU C 346 7.807 5.734 -8.179 1.00 0.00 C ATOM 1336 CG GLU C 346 8.714 6.270 -9.275 1.00 0.00 C ATOM 1337 CD GLU C 346 10.166 5.886 -9.070 1.00 0.00 C ATOM 1338 OE1 GLU C 346 10.421 4.764 -8.585 1.00 0.00 O ATOM 1339 OE2 GLU C 346 11.049 6.708 -9.395 1.00 0.00 O ATOM 0 H GLU C 346 7.348 4.974 -5.873 1.00 0.00 H new ATOM 0 HA GLU C 346 8.490 7.345 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU C 346 8.227 4.805 -7.793 1.00 0.00 H new ATOM 0 HB3 GLU C 346 6.836 5.490 -8.609 1.00 0.00 H new ATOM 0 HG2 GLU C 346 8.375 5.892 -10.239 1.00 0.00 H new ATOM 0 HG3 GLU C 346 8.631 7.356 -9.311 1.00 0.00 H new ATOM 1346 N ALA C 347 5.208 7.003 -7.216 1.00 0.00 N ATOM 1347 CA ALA C 347 3.973 7.741 -7.443 1.00 0.00 C ATOM 1348 C ALA C 347 3.814 8.855 -6.415 1.00 0.00 C ATOM 1349 O ALA C 347 3.208 9.890 -6.692 1.00 0.00 O ATOM 1350 CB ALA C 347 2.779 6.801 -7.398 1.00 0.00 C ATOM 0 H ALA C 347 5.076 6.014 -7.005 1.00 0.00 H new ATOM 0 HA ALA C 347 4.021 8.195 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA C 347 1.863 7.367 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA C 347 2.885 6.040 -8.171 1.00 0.00 H new ATOM 0 HB3 ALA C 347 2.731 6.320 -6.421 1.00 0.00 H new ATOM 1356 N LEU C 348 4.366 8.634 -5.226 1.00 0.00 N ATOM 1357 CA LEU C 348 4.293 9.617 -4.152 1.00 0.00 C ATOM 1358 C LEU C 348 5.083 10.871 -4.512 1.00 0.00 C ATOM 1359 O LEU C 348 4.637 11.991 -4.264 1.00 0.00 O ATOM 1360 CB LEU C 348 4.827 9.016 -2.849 1.00 0.00 C ATOM 1361 CG LEU C 348 4.898 9.984 -1.666 1.00 0.00 C ATOM 1362 CD1 LEU C 348 3.586 9.985 -0.896 1.00 0.00 C ATOM 1363 CD2 LEU C 348 6.058 9.618 -0.750 1.00 0.00 C ATOM 0 H LEU C 348 4.870 7.781 -4.982 1.00 0.00 H new ATOM 0 HA LEU C 348 3.248 9.896 -4.013 1.00 0.00 H new ATOM 0 HB2 LEU C 348 4.195 8.173 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU C 348 5.825 8.619 -3.033 1.00 0.00 H new ATOM 0 HG LEU C 348 5.067 10.989 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU C 348 3.656 10.679 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU C 348 2.776 10.294 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU C 348 3.384 8.982 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU C 348 6.095 10.316 0.087 1.00 0.00 H new ATOM 0 HD22 LEU C 348 5.918 8.605 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU C 348 6.993 9.671 -1.308 1.00 0.00 H new ATOM 1375 N GLU C 349 6.259 10.674 -5.100 1.00 0.00 N ATOM 1376 CA GLU C 349 7.111 11.789 -5.496 1.00 0.00 C ATOM 1377 C GLU C 349 6.469 12.592 -6.622 1.00 0.00 C ATOM 1378 O GLU C 349 6.663 13.803 -6.723 1.00 0.00 O ATOM 1379 CB GLU C 349 8.484 11.278 -5.936 1.00 0.00 C ATOM 1380 CG GLU C 349 9.492 11.186 -4.802 1.00 0.00 C ATOM 1381 CD GLU C 349 10.232 12.489 -4.574 1.00 0.00 C ATOM 1382 OE1 GLU C 349 11.342 12.646 -5.124 1.00 0.00 O ATOM 1383 OE2 GLU C 349 9.702 13.353 -3.844 1.00 0.00 O ATOM 0 H GLU C 349 6.643 9.753 -5.312 1.00 0.00 H new ATOM 0 HA GLU C 349 7.234 12.443 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU C 349 8.368 10.293 -6.388 1.00 0.00 H new ATOM 0 HB3 GLU C 349 8.878 11.939 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU C 349 8.977 10.900 -3.885 1.00 0.00 H new ATOM 0 HG3 GLU C 349 10.211 10.398 -5.023 1.00 0.00 H new ATOM 1390 N LEU C 350 5.702 11.909 -7.466 1.00 0.00 N ATOM 1391 CA LEU C 350 5.030 12.560 -8.584 1.00 0.00 C ATOM 1392 C LEU C 350 3.866 13.416 -8.095 1.00 0.00 C ATOM 1393 O LEU C 350 3.658 14.530 -8.575 1.00 0.00 O ATOM 1394 CB LEU C 350 4.526 11.515 -9.582 1.00 0.00 C ATOM 1395 CG LEU C 350 5.553 11.063 -10.621 1.00 0.00 C ATOM 1396 CD1 LEU C 350 5.020 9.883 -11.419 1.00 0.00 C ATOM 1397 CD2 LEU C 350 5.916 12.215 -11.546 1.00 0.00 C ATOM 0 H LEU C 350 5.531 10.906 -7.397 1.00 0.00 H new ATOM 0 HA LEU C 350 5.751 13.209 -9.081 1.00 0.00 H new ATOM 0 HB2 LEU C 350 4.184 10.641 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU C 350 3.659 11.921 -10.103 1.00 0.00 H new ATOM 0 HG LEU C 350 6.455 10.744 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU C 350 5.764 9.575 -12.154 1.00 0.00 H new ATOM 0 HD12 LEU C 350 4.810 9.053 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU C 350 4.103 10.175 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU C 350 6.648 11.876 -12.279 1.00 0.00 H new ATOM 0 HD22 LEU C 350 5.021 12.564 -12.061 1.00 0.00 H new ATOM 0 HD23 LEU C 350 6.340 13.032 -10.961 1.00 0.00 H new ATOM 1409 N LYS C 351 3.112 12.888 -7.137 1.00 0.00 N ATOM 1410 CA LYS C 351 1.970 13.604 -6.582 1.00 0.00 C ATOM 1411 C LYS C 351 2.426 14.830 -5.798 1.00 0.00 C ATOM 1412 O LYS C 351 1.718 15.835 -5.730 1.00 0.00 O ATOM 1413 CB LYS C 351 1.153 12.680 -5.676 1.00 0.00 C ATOM 1414 CG LYS C 351 -0.333 12.999 -5.664 1.00 0.00 C ATOM 1415 CD LYS C 351 -0.991 12.538 -4.373 1.00 0.00 C ATOM 1416 CE LYS C 351 -1.586 11.147 -4.518 1.00 0.00 C ATOM 1417 NZ LYS C 351 -2.875 11.168 -5.262 1.00 0.00 N ATOM 0 H LYS C 351 3.271 11.967 -6.729 1.00 0.00 H new ATOM 0 HA LYS C 351 1.344 13.936 -7.410 1.00 0.00 H new ATOM 0 HB2 LYS C 351 1.292 11.649 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS C 351 1.539 12.748 -4.659 1.00 0.00 H new ATOM 0 HG2 LYS C 351 -0.477 14.073 -5.784 1.00 0.00 H new ATOM 0 HG3 LYS C 351 -0.817 12.516 -6.513 1.00 0.00 H new ATOM 0 HD2 LYS C 351 -0.256 12.539 -3.568 1.00 0.00 H new ATOM 0 HD3 LYS C 351 -1.774 13.242 -4.090 1.00 0.00 H new ATOM 0 HE2 LYS C 351 -0.878 10.502 -5.038 1.00 0.00 H new ATOM 0 HE3 LYS C 351 -1.745 10.715 -3.530 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 -3.264 10.205 -5.309 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 -3.549 11.790 -4.771 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 -2.714 11.524 -6.226 1.00 0.00 H new ATOM 1431 N ASP C 352 3.613 14.741 -5.207 1.00 0.00 N ATOM 1432 CA ASP C 352 4.164 15.844 -4.427 1.00 0.00 C ATOM 1433 C ASP C 352 4.533 17.016 -5.330 1.00 0.00 C ATOM 1434 O ASP C 352 4.456 18.175 -4.921 1.00 0.00 O ATOM 1435 CB ASP C 352 5.394 15.379 -3.646 1.00 0.00 C ATOM 1436 CG ASP C 352 5.487 16.023 -2.277 1.00 0.00 C ATOM 1437 OD1 ASP C 352 5.443 15.285 -1.270 1.00 0.00 O ATOM 1438 OD2 ASP C 352 5.604 17.265 -2.211 1.00 0.00 O ATOM 0 H ASP C 352 4.212 13.917 -5.253 1.00 0.00 H new ATOM 0 HA ASP C 352 3.401 16.177 -3.724 1.00 0.00 H new ATOM 0 HB2 ASP C 352 5.361 14.295 -3.533 1.00 0.00 H new ATOM 0 HB3 ASP C 352 6.293 15.613 -4.216 1.00 0.00 H new ATOM 1443 N ALA C 353 4.933 16.708 -6.559 1.00 0.00 N ATOM 1444 CA ALA C 353 5.313 17.736 -7.520 1.00 0.00 C ATOM 1445 C ALA C 353 4.118 18.605 -7.896 1.00 0.00 C ATOM 1446 O ALA C 353 4.268 19.790 -8.191 1.00 0.00 O ATOM 1447 CB ALA C 353 5.917 17.099 -8.762 1.00 0.00 C ATOM 0 H ALA C 353 5.002 15.754 -6.913 1.00 0.00 H new ATOM 0 HA ALA C 353 6.061 18.376 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA C 353 6.196 17.878 -9.471 1.00 0.00 H new ATOM 0 HB2 ALA C 353 6.802 16.527 -8.484 1.00 0.00 H new ATOM 0 HB3 ALA C 353 5.186 16.434 -9.222 1.00 0.00 H new ATOM 1453 N GLN C 354 2.931 18.006 -7.885 1.00 0.00 N ATOM 1454 CA GLN C 354 1.709 18.726 -8.225 1.00 0.00 C ATOM 1455 C GLN C 354 1.085 19.355 -6.984 1.00 0.00 C ATOM 1456 O GLN C 354 0.758 20.542 -6.975 1.00 0.00 O ATOM 1457 CB GLN C 354 0.706 17.783 -8.892 1.00 0.00 C ATOM 1458 CG GLN C 354 1.209 17.183 -10.195 1.00 0.00 C ATOM 1459 CD GLN C 354 0.345 16.035 -10.680 1.00 0.00 C ATOM 1460 OE1 GLN C 354 0.833 14.927 -10.901 1.00 0.00 O ATOM 1461 NE2 GLN C 354 -0.946 16.295 -10.847 1.00 0.00 N ATOM 0 H GLN C 354 2.790 17.025 -7.645 1.00 0.00 H new ATOM 0 HA GLN C 354 1.968 19.522 -8.923 1.00 0.00 H new ATOM 0 HB2 GLN C 354 0.463 16.976 -8.200 1.00 0.00 H new ATOM 0 HB3 GLN C 354 -0.219 18.327 -9.085 1.00 0.00 H new ATOM 0 HG2 GLN C 354 1.239 17.959 -10.960 1.00 0.00 H new ATOM 0 HG3 GLN C 354 2.231 16.831 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN C 354 -1.308 17.228 -10.652 1.00 0.00 H new ATOM 0 HE22 GLN C 354 -1.576 15.561 -11.171 1.00 0.00 H new ATOM 1506 N SER D 327 17.446 -9.631 -0.230 1.00 0.00 N ATOM 1507 CA SER D 327 17.232 -8.435 0.576 1.00 0.00 C ATOM 1508 C SER D 327 17.544 -7.175 -0.225 1.00 0.00 C ATOM 1509 O SER D 327 18.677 -6.968 -0.659 1.00 0.00 O ATOM 1510 CB SER D 327 18.100 -8.481 1.835 1.00 0.00 C ATOM 1511 OG SER D 327 17.698 -9.534 2.694 1.00 0.00 O ATOM 0 HA SER D 327 16.182 -8.407 0.867 1.00 0.00 H new ATOM 0 HB2 SER D 327 19.145 -8.615 1.555 1.00 0.00 H new ATOM 0 HB3 SER D 327 18.031 -7.530 2.363 1.00 0.00 H new ATOM 0 HG SER D 327 18.269 -9.543 3.490 1.00 0.00 H new ATOM 1517 N PHE D 328 16.532 -6.336 -0.417 1.00 0.00 N ATOM 1518 CA PHE D 328 16.698 -5.096 -1.166 1.00 0.00 C ATOM 1519 C PHE D 328 16.642 -3.887 -0.237 1.00 0.00 C ATOM 1520 O PHE D 328 15.985 -3.921 0.803 1.00 0.00 O ATOM 1521 CB PHE D 328 15.617 -4.977 -2.242 1.00 0.00 C ATOM 1522 CG PHE D 328 15.467 -6.214 -3.081 1.00 0.00 C ATOM 1523 CD1 PHE D 328 16.038 -6.286 -4.341 1.00 0.00 C ATOM 1524 CD2 PHE D 328 14.753 -7.304 -2.609 1.00 0.00 C ATOM 1525 CE1 PHE D 328 15.902 -7.423 -5.115 1.00 0.00 C ATOM 1526 CE2 PHE D 328 14.613 -8.443 -3.378 1.00 0.00 C ATOM 1527 CZ PHE D 328 15.188 -8.503 -4.633 1.00 0.00 C ATOM 0 H PHE D 328 15.588 -6.492 -0.064 1.00 0.00 H new ATOM 0 HA PHE D 328 17.677 -5.119 -1.645 1.00 0.00 H new ATOM 0 HB2 PHE D 328 14.663 -4.754 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE D 328 15.853 -4.134 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE D 328 16.596 -5.444 -4.723 1.00 0.00 H new ATOM 0 HD2 PHE D 328 14.301 -7.262 -1.629 1.00 0.00 H new ATOM 0 HE1 PHE D 328 16.353 -7.467 -6.095 1.00 0.00 H new ATOM 0 HE2 PHE D 328 14.055 -9.286 -2.999 1.00 0.00 H new ATOM 0 HZ PHE D 328 15.079 -9.392 -5.236 1.00 0.00 H new ATOM 1537 N GLY D 329 17.336 -2.821 -0.620 1.00 0.00 N ATOM 1538 CA GLY D 329 17.353 -1.617 0.190 1.00 0.00 C ATOM 1539 C GLY D 329 16.494 -0.512 -0.395 1.00 0.00 C ATOM 1540 O GLY D 329 16.766 -0.020 -1.490 1.00 0.00 O ATOM 0 H GLY D 329 17.887 -2.769 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY D 329 17.001 -1.853 1.194 1.00 0.00 H new ATOM 0 HA3 GLY D 329 18.379 -1.263 0.287 1.00 0.00 H new ATOM 1544 N LEU D 330 15.455 -0.123 0.337 1.00 0.00 N ATOM 1545 CA LEU D 330 14.553 0.930 -0.116 1.00 0.00 C ATOM 1546 C LEU D 330 14.884 2.257 0.559 1.00 0.00 C ATOM 1547 O LEU D 330 15.096 2.313 1.771 1.00 0.00 O ATOM 1548 CB LEU D 330 13.101 0.545 0.173 1.00 0.00 C ATOM 1549 CG LEU D 330 12.089 0.998 -0.882 1.00 0.00 C ATOM 1550 CD1 LEU D 330 10.678 0.608 -0.470 1.00 0.00 C ATOM 1551 CD2 LEU D 330 12.187 2.500 -1.101 1.00 0.00 C ATOM 0 H LEU D 330 15.217 -0.521 1.246 1.00 0.00 H new ATOM 0 HA LEU D 330 14.683 1.048 -1.192 1.00 0.00 H new ATOM 0 HB2 LEU D 330 13.041 -0.539 0.270 1.00 0.00 H new ATOM 0 HB3 LEU D 330 12.814 0.968 1.136 1.00 0.00 H new ATOM 0 HG LEU D 330 12.322 0.497 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU D 330 9.972 0.938 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU D 330 10.616 -0.475 -0.363 1.00 0.00 H new ATOM 0 HD13 LEU D 330 10.433 1.081 0.481 1.00 0.00 H new ATOM 0 HD21 LEU D 330 11.461 2.806 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU D 330 11.979 3.018 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU D 330 13.191 2.753 -1.441 1.00 0.00 H new ATOM 1563 N GLY D 331 14.926 3.324 -0.232 1.00 0.00 N ATOM 1564 CA GLY D 331 15.232 4.636 0.307 1.00 0.00 C ATOM 1565 C GLY D 331 14.029 5.559 0.304 1.00 0.00 C ATOM 1566 O GLY D 331 13.842 6.343 -0.626 1.00 0.00 O ATOM 0 H GLY D 331 14.754 3.303 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY D 331 15.602 4.529 1.327 1.00 0.00 H new ATOM 0 HA3 GLY D 331 16.034 5.087 -0.277 1.00 0.00 H new ATOM 1570 N ILE D 332 13.212 5.466 1.349 1.00 0.00 N ATOM 1571 CA ILE D 332 12.021 6.299 1.464 1.00 0.00 C ATOM 1572 C ILE D 332 12.365 7.673 2.029 1.00 0.00 C ATOM 1573 O ILE D 332 13.329 7.823 2.780 1.00 0.00 O ATOM 1574 CB ILE D 332 10.957 5.639 2.362 1.00 0.00 C ATOM 1575 CG1 ILE D 332 10.756 4.176 1.962 1.00 0.00 C ATOM 1576 CG2 ILE D 332 9.645 6.403 2.277 1.00 0.00 C ATOM 1577 CD1 ILE D 332 10.197 4.002 0.567 1.00 0.00 C ATOM 0 H ILE D 332 13.353 4.822 2.128 1.00 0.00 H new ATOM 0 HA ILE D 332 11.616 6.412 0.458 1.00 0.00 H new ATOM 0 HB ILE D 332 11.305 5.668 3.394 1.00 0.00 H new ATOM 0 HG12 ILE D 332 11.711 3.655 2.030 1.00 0.00 H new ATOM 0 HG13 ILE D 332 10.083 3.702 2.676 1.00 0.00 H new ATOM 0 HG21 ILE D 332 8.903 5.925 2.917 1.00 0.00 H new ATOM 0 HG22 ILE D 332 9.800 7.430 2.607 1.00 0.00 H new ATOM 0 HG23 ILE D 332 9.290 6.402 1.247 1.00 0.00 H new ATOM 0 HD11 ILE D 332 10.081 2.940 0.351 1.00 0.00 H new ATOM 0 HD12 ILE D 332 9.227 4.494 0.500 1.00 0.00 H new ATOM 0 HD13 ILE D 332 10.880 4.446 -0.157 1.00 0.00 H new ATOM 1589 N ARG D 333 11.571 8.674 1.663 1.00 0.00 N ATOM 1590 CA ARG D 333 11.791 10.036 2.133 1.00 0.00 C ATOM 1591 C ARG D 333 10.567 10.558 2.881 1.00 0.00 C ATOM 1592 O ARG D 333 10.161 11.707 2.704 1.00 0.00 O ATOM 1593 CB ARG D 333 12.118 10.957 0.956 1.00 0.00 C ATOM 1594 CG ARG D 333 13.185 11.993 1.271 1.00 0.00 C ATOM 1595 CD ARG D 333 14.524 11.339 1.569 1.00 0.00 C ATOM 1596 NE ARG D 333 15.643 12.118 1.043 1.00 0.00 N ATOM 1597 CZ ARG D 333 16.017 12.108 -0.234 1.00 0.00 C ATOM 1598 NH1 ARG D 333 15.366 11.363 -1.119 1.00 0.00 N ATOM 1599 NH2 ARG D 333 17.046 12.846 -0.629 1.00 0.00 N ATOM 0 H ARG D 333 10.769 8.567 1.042 1.00 0.00 H new ATOM 0 HA ARG D 333 12.636 10.025 2.821 1.00 0.00 H new ATOM 0 HB2 ARG D 333 12.450 10.351 0.113 1.00 0.00 H new ATOM 0 HB3 ARG D 333 11.208 11.469 0.642 1.00 0.00 H new ATOM 0 HG2 ARG D 333 13.292 12.675 0.428 1.00 0.00 H new ATOM 0 HG3 ARG D 333 12.872 12.591 2.127 1.00 0.00 H new ATOM 0 HD2 ARG D 333 14.639 11.222 2.647 1.00 0.00 H new ATOM 0 HD3 ARG D 333 14.543 10.339 1.136 1.00 0.00 H new ATOM 0 HE ARG D 333 16.168 12.704 1.693 1.00 0.00 H new ATOM 0 HH11 ARG D 333 14.574 10.794 -0.822 1.00 0.00 H new ATOM 0 HH12 ARG D 333 15.658 11.360 -2.096 1.00 0.00 H new ATOM 0 HH21 ARG D 333 17.550 13.421 0.046 1.00 0.00 H new ATOM 0 HH22 ARG D 333 17.333 12.839 -1.608 1.00 0.00 H new ATOM 1613 N GLY D 334 9.983 9.706 3.717 1.00 0.00 N ATOM 1614 CA GLY D 334 8.812 10.099 4.478 1.00 0.00 C ATOM 1615 C GLY D 334 8.563 9.194 5.668 1.00 0.00 C ATOM 1616 O GLY D 334 8.886 8.006 5.632 1.00 0.00 O ATOM 0 H GLY D 334 10.300 8.750 3.881 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.936 11.125 4.825 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.938 10.086 3.827 1.00 0.00 H new ATOM 1620 N ARG D 335 7.987 9.755 6.726 1.00 0.00 N ATOM 1621 CA ARG D 335 7.695 8.991 7.933 1.00 0.00 C ATOM 1622 C ARG D 335 6.437 8.147 7.752 1.00 0.00 C ATOM 1623 O ARG D 335 6.465 6.929 7.924 1.00 0.00 O ATOM 1624 CB ARG D 335 7.525 9.930 9.129 1.00 0.00 C ATOM 1625 CG ARG D 335 7.672 9.236 10.473 1.00 0.00 C ATOM 1626 CD ARG D 335 8.374 10.126 11.486 1.00 0.00 C ATOM 1627 NE ARG D 335 9.259 9.363 12.364 1.00 0.00 N ATOM 1628 CZ ARG D 335 10.220 9.911 13.105 1.00 0.00 C ATOM 1629 NH1 ARG D 335 10.423 11.222 13.077 1.00 0.00 N ATOM 1630 NH2 ARG D 335 10.980 9.145 13.876 1.00 0.00 N ATOM 0 H ARG D 335 7.713 10.736 6.772 1.00 0.00 H new ATOM 0 HA ARG D 335 8.535 8.323 8.121 1.00 0.00 H new ATOM 0 HB2 ARG D 335 8.262 10.730 9.060 1.00 0.00 H new ATOM 0 HB3 ARG D 335 6.542 10.397 9.076 1.00 0.00 H new ATOM 0 HG2 ARG D 335 6.688 8.960 10.851 1.00 0.00 H new ATOM 0 HG3 ARG D 335 8.236 8.312 10.347 1.00 0.00 H new ATOM 0 HD2 ARG D 335 8.952 10.887 10.961 1.00 0.00 H new ATOM 0 HD3 ARG D 335 7.630 10.649 12.087 1.00 0.00 H new ATOM 0 HE ARG D 335 9.133 8.352 12.412 1.00 0.00 H new ATOM 0 HH11 ARG D 335 9.841 11.816 12.486 1.00 0.00 H new ATOM 0 HH12 ARG D 335 11.161 11.636 13.647 1.00 0.00 H new ATOM 0 HH21 ARG D 335 10.828 8.137 13.901 1.00 0.00 H new ATOM 0 HH22 ARG D 335 11.716 9.564 14.444 1.00 0.00 H new ATOM 1644 N GLU D 336 5.335 8.804 7.404 1.00 0.00 N ATOM 1645 CA GLU D 336 4.067 8.114 7.200 1.00 0.00 C ATOM 1646 C GLU D 336 4.185 7.076 6.088 1.00 0.00 C ATOM 1647 O GLU D 336 3.733 5.941 6.235 1.00 0.00 O ATOM 1648 CB GLU D 336 2.964 9.118 6.861 1.00 0.00 C ATOM 1649 CG GLU D 336 1.611 8.760 7.456 1.00 0.00 C ATOM 1650 CD GLU D 336 1.280 9.581 8.686 1.00 0.00 C ATOM 1651 OE1 GLU D 336 0.554 9.069 9.564 1.00 0.00 O ATOM 1652 OE2 GLU D 336 1.747 10.737 8.773 1.00 0.00 O ATOM 0 H GLU D 336 5.295 9.813 7.258 1.00 0.00 H new ATOM 0 HA GLU D 336 3.809 7.601 8.126 1.00 0.00 H new ATOM 0 HB2 GLU D 336 3.259 10.104 7.219 1.00 0.00 H new ATOM 0 HB3 GLU D 336 2.868 9.188 5.777 1.00 0.00 H new ATOM 0 HG2 GLU D 336 0.836 8.910 6.704 1.00 0.00 H new ATOM 0 HG3 GLU D 336 1.601 7.702 7.717 1.00 0.00 H new ATOM 1659 N ARG D 337 4.796 7.474 4.977 1.00 0.00 N ATOM 1660 CA ARG D 337 4.976 6.579 3.841 1.00 0.00 C ATOM 1661 C ARG D 337 5.802 5.362 4.238 1.00 0.00 C ATOM 1662 O ARG D 337 5.385 4.221 4.032 1.00 0.00 O ATOM 1663 CB ARG D 337 5.654 7.320 2.686 1.00 0.00 C ATOM 1664 CG ARG D 337 5.153 6.906 1.312 1.00 0.00 C ATOM 1665 CD ARG D 337 3.641 7.024 1.207 1.00 0.00 C ATOM 1666 NE ARG D 337 3.192 7.095 -0.181 1.00 0.00 N ATOM 1667 CZ ARG D 337 1.943 7.378 -0.544 1.00 0.00 C ATOM 1668 NH1 ARG D 337 1.016 7.619 0.376 1.00 0.00 N ATOM 1669 NH2 ARG D 337 1.619 7.423 -1.829 1.00 0.00 N ATOM 0 H ARG D 337 5.175 8.411 4.840 1.00 0.00 H new ATOM 0 HA ARG D 337 3.993 6.238 3.515 1.00 0.00 H new ATOM 0 HB2 ARG D 337 5.497 8.391 2.812 1.00 0.00 H new ATOM 0 HB3 ARG D 337 6.729 7.147 2.737 1.00 0.00 H new ATOM 0 HG2 ARG D 337 5.621 7.530 0.551 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.453 5.878 1.110 1.00 0.00 H new ATOM 0 HD2 ARG D 337 3.176 6.167 1.695 1.00 0.00 H new ATOM 0 HD3 ARG D 337 3.309 7.914 1.741 1.00 0.00 H new ATOM 0 HE ARG D 337 3.876 6.917 -0.916 1.00 0.00 H new ATOM 0 HH11 ARG D 337 1.260 7.588 1.366 1.00 0.00 H new ATOM 0 HH12 ARG D 337 0.060 7.835 0.093 1.00 0.00 H new ATOM 0 HH21 ARG D 337 2.327 7.241 -2.540 1.00 0.00 H new ATOM 0 HH22 ARG D 337 0.662 7.640 -2.106 1.00 0.00 H new ATOM 1683 N PHE D 338 6.971 5.610 4.816 1.00 0.00 N ATOM 1684 CA PHE D 338 7.847 4.530 5.249 1.00 0.00 C ATOM 1685 C PHE D 338 7.169 3.697 6.329 1.00 0.00 C ATOM 1686 O PHE D 338 7.380 2.487 6.419 1.00 0.00 O ATOM 1687 CB PHE D 338 9.171 5.093 5.771 1.00 0.00 C ATOM 1688 CG PHE D 338 10.123 4.039 6.261 1.00 0.00 C ATOM 1689 CD1 PHE D 338 9.986 3.499 7.530 1.00 0.00 C ATOM 1690 CD2 PHE D 338 11.156 3.589 5.453 1.00 0.00 C ATOM 1691 CE1 PHE D 338 10.860 2.530 7.984 1.00 0.00 C ATOM 1692 CE2 PHE D 338 12.033 2.620 5.902 1.00 0.00 C ATOM 1693 CZ PHE D 338 11.885 2.090 7.169 1.00 0.00 C ATOM 0 H PHE D 338 7.333 6.547 4.995 1.00 0.00 H new ATOM 0 HA PHE D 338 8.054 3.889 4.392 1.00 0.00 H new ATOM 0 HB2 PHE D 338 9.652 5.663 4.976 1.00 0.00 H new ATOM 0 HB3 PHE D 338 8.964 5.790 6.583 1.00 0.00 H new ATOM 0 HD1 PHE D 338 9.187 3.840 8.172 1.00 0.00 H new ATOM 0 HD2 PHE D 338 11.277 4.000 4.462 1.00 0.00 H new ATOM 0 HE1 PHE D 338 10.742 2.117 8.975 1.00 0.00 H new ATOM 0 HE2 PHE D 338 12.833 2.277 5.263 1.00 0.00 H new ATOM 0 HZ PHE D 338 12.570 1.333 7.522 1.00 0.00 H new ATOM 1703 N GLU D 339 6.347 4.351 7.143 1.00 0.00 N ATOM 1704 CA GLU D 339 5.630 3.669 8.211 1.00 0.00 C ATOM 1705 C GLU D 339 4.658 2.648 7.633 1.00 0.00 C ATOM 1706 O GLU D 339 4.461 1.573 8.199 1.00 0.00 O ATOM 1707 CB GLU D 339 4.876 4.679 9.078 1.00 0.00 C ATOM 1708 CG GLU D 339 5.708 5.244 10.218 1.00 0.00 C ATOM 1709 CD GLU D 339 5.369 4.615 11.555 1.00 0.00 C ATOM 1710 OE1 GLU D 339 5.389 5.338 12.573 1.00 0.00 O ATOM 1711 OE2 GLU D 339 5.083 3.399 11.583 1.00 0.00 O ATOM 0 H GLU D 339 6.162 5.352 7.082 1.00 0.00 H new ATOM 0 HA GLU D 339 6.357 3.147 8.833 1.00 0.00 H new ATOM 0 HB2 GLU D 339 4.532 5.500 8.449 1.00 0.00 H new ATOM 0 HB3 GLU D 339 3.988 4.200 9.490 1.00 0.00 H new ATOM 0 HG2 GLU D 339 6.765 5.086 10.004 1.00 0.00 H new ATOM 0 HG3 GLU D 339 5.552 6.321 10.277 1.00 0.00 H new ATOM 1718 N MET D 340 4.059 2.989 6.496 1.00 0.00 N ATOM 1719 CA MET D 340 3.116 2.096 5.837 1.00 0.00 C ATOM 1720 C MET D 340 3.827 0.839 5.351 1.00 0.00 C ATOM 1721 O MET D 340 3.451 -0.277 5.710 1.00 0.00 O ATOM 1722 CB MET D 340 2.442 2.804 4.659 1.00 0.00 C ATOM 1723 CG MET D 340 2.007 4.227 4.971 1.00 0.00 C ATOM 1724 SD MET D 340 0.365 4.610 4.332 1.00 0.00 S ATOM 1725 CE MET D 340 0.730 4.874 2.598 1.00 0.00 C ATOM 0 H MET D 340 4.210 3.875 6.014 1.00 0.00 H new ATOM 0 HA MET D 340 2.351 1.811 6.559 1.00 0.00 H new ATOM 0 HB2 MET D 340 3.130 2.821 3.814 1.00 0.00 H new ATOM 0 HB3 MET D 340 1.571 2.227 4.349 1.00 0.00 H new ATOM 0 HG2 MET D 340 2.016 4.377 6.051 1.00 0.00 H new ATOM 0 HG3 MET D 340 2.729 4.924 4.547 1.00 0.00 H new ATOM 0 HE1 MET D 340 0.244 5.789 2.259 1.00 0.00 H new ATOM 0 HE2 MET D 340 1.808 4.964 2.463 1.00 0.00 H new ATOM 0 HE3 MET D 340 0.360 4.030 2.016 1.00 0.00 H new ATOM 1735 N PHE D 341 4.860 1.028 4.536 1.00 0.00 N ATOM 1736 CA PHE D 341 5.628 -0.092 4.005 1.00 0.00 C ATOM 1737 C PHE D 341 6.225 -0.931 5.131 1.00 0.00 C ATOM 1738 O PHE D 341 6.472 -2.126 4.962 1.00 0.00 O ATOM 1739 CB PHE D 341 6.734 0.420 3.082 1.00 0.00 C ATOM 1740 CG PHE D 341 6.268 1.505 2.158 1.00 0.00 C ATOM 1741 CD1 PHE D 341 7.007 2.665 1.995 1.00 0.00 C ATOM 1742 CD2 PHE D 341 5.080 1.367 1.461 1.00 0.00 C ATOM 1743 CE1 PHE D 341 6.568 3.667 1.153 1.00 0.00 C ATOM 1744 CE2 PHE D 341 4.637 2.364 0.617 1.00 0.00 C ATOM 1745 CZ PHE D 341 5.381 3.515 0.463 1.00 0.00 C ATOM 0 H PHE D 341 5.184 1.945 4.229 1.00 0.00 H new ATOM 0 HA PHE D 341 4.952 -0.728 3.432 1.00 0.00 H new ATOM 0 HB2 PHE D 341 7.560 0.795 3.686 1.00 0.00 H new ATOM 0 HB3 PHE D 341 7.122 -0.411 2.492 1.00 0.00 H new ATOM 0 HD1 PHE D 341 7.936 2.787 2.532 1.00 0.00 H new ATOM 0 HD2 PHE D 341 4.493 0.468 1.579 1.00 0.00 H new ATOM 0 HE1 PHE D 341 7.151 4.568 1.034 1.00 0.00 H new ATOM 0 HE2 PHE D 341 3.709 2.243 0.078 1.00 0.00 H new ATOM 0 HZ PHE D 341 5.036 4.297 -0.197 1.00 0.00 H new ATOM 1755 N ARG D 342 6.450 -0.303 6.282 1.00 0.00 N ATOM 1756 CA ARG D 342 7.011 -1.002 7.431 1.00 0.00 C ATOM 1757 C ARG D 342 5.976 -1.934 8.051 1.00 0.00 C ATOM 1758 O ARG D 342 6.267 -3.092 8.350 1.00 0.00 O ATOM 1759 CB ARG D 342 7.509 0.002 8.475 1.00 0.00 C ATOM 1760 CG ARG D 342 8.963 -0.202 8.870 1.00 0.00 C ATOM 1761 CD ARG D 342 9.149 -1.483 9.668 1.00 0.00 C ATOM 1762 NE ARG D 342 10.550 -1.893 9.726 1.00 0.00 N ATOM 1763 CZ ARG D 342 11.188 -2.496 8.725 1.00 0.00 C ATOM 1764 NH1 ARG D 342 10.555 -2.760 7.588 1.00 0.00 N ATOM 1765 NH2 ARG D 342 12.462 -2.837 8.861 1.00 0.00 N ATOM 0 H ARG D 342 6.253 0.685 6.442 1.00 0.00 H new ATOM 0 HA ARG D 342 7.855 -1.601 7.088 1.00 0.00 H new ATOM 0 HB2 ARG D 342 7.386 1.012 8.084 1.00 0.00 H new ATOM 0 HB3 ARG D 342 6.885 -0.073 9.366 1.00 0.00 H new ATOM 0 HG2 ARG D 342 9.583 -0.237 7.974 1.00 0.00 H new ATOM 0 HG3 ARG D 342 9.304 0.649 9.461 1.00 0.00 H new ATOM 0 HD2 ARG D 342 8.772 -1.338 10.680 1.00 0.00 H new ATOM 0 HD3 ARG D 342 8.556 -2.280 9.218 1.00 0.00 H new ATOM 0 HE ARG D 342 11.070 -1.706 10.584 1.00 0.00 H new ATOM 0 HH11 ARG D 342 9.575 -2.501 7.478 1.00 0.00 H new ATOM 0 HH12 ARG D 342 11.049 -3.222 6.825 1.00 0.00 H new ATOM 0 HH21 ARG D 342 12.953 -2.637 9.732 1.00 0.00 H new ATOM 0 HH22 ARG D 342 12.951 -3.299 8.094 1.00 0.00 H new ATOM 1779 N GLU D 343 4.763 -1.421 8.235 1.00 0.00 N ATOM 1780 CA GLU D 343 3.682 -2.210 8.813 1.00 0.00 C ATOM 1781 C GLU D 343 3.232 -3.296 7.841 1.00 0.00 C ATOM 1782 O GLU D 343 2.783 -4.365 8.254 1.00 0.00 O ATOM 1783 CB GLU D 343 2.500 -1.309 9.174 1.00 0.00 C ATOM 1784 CG GLU D 343 2.653 -0.613 10.516 1.00 0.00 C ATOM 1785 CD GLU D 343 1.323 -0.371 11.202 1.00 0.00 C ATOM 1786 OE1 GLU D 343 0.770 0.740 11.051 1.00 0.00 O ATOM 1787 OE2 GLU D 343 0.833 -1.291 11.889 1.00 0.00 O ATOM 0 H GLU D 343 4.505 -0.464 7.993 1.00 0.00 H new ATOM 0 HA GLU D 343 4.053 -2.686 9.721 1.00 0.00 H new ATOM 0 HB2 GLU D 343 2.377 -0.556 8.396 1.00 0.00 H new ATOM 0 HB3 GLU D 343 1.589 -1.907 9.186 1.00 0.00 H new ATOM 0 HG2 GLU D 343 3.287 -1.217 11.164 1.00 0.00 H new ATOM 0 HG3 GLU D 343 3.162 0.340 10.371 1.00 0.00 H new ATOM 1794 N LEU D 344 3.359 -3.013 6.549 1.00 0.00 N ATOM 1795 CA LEU D 344 2.970 -3.965 5.516 1.00 0.00 C ATOM 1796 C LEU D 344 3.953 -5.130 5.457 1.00 0.00 C ATOM 1797 O LEU D 344 3.572 -6.261 5.156 1.00 0.00 O ATOM 1798 CB LEU D 344 2.895 -3.268 4.154 1.00 0.00 C ATOM 1799 CG LEU D 344 1.525 -3.323 3.475 1.00 0.00 C ATOM 1800 CD1 LEU D 344 0.463 -2.698 4.365 1.00 0.00 C ATOM 1801 CD2 LEU D 344 1.572 -2.622 2.125 1.00 0.00 C ATOM 0 H LEU D 344 3.728 -2.132 6.193 1.00 0.00 H new ATOM 0 HA LEU D 344 1.985 -4.358 5.766 1.00 0.00 H new ATOM 0 HB2 LEU D 344 3.179 -2.223 4.281 1.00 0.00 H new ATOM 0 HB3 LEU D 344 3.632 -3.720 3.490 1.00 0.00 H new ATOM 0 HG LEU D 344 1.263 -4.368 3.311 1.00 0.00 H new ATOM 0 HD11 LEU D 344 -0.505 -2.746 3.866 1.00 0.00 H new ATOM 0 HD12 LEU D 344 0.412 -3.242 5.308 1.00 0.00 H new ATOM 0 HD13 LEU D 344 0.719 -1.657 4.561 1.00 0.00 H new ATOM 0 HD21 LEU D 344 0.589 -2.670 1.656 1.00 0.00 H new ATOM 0 HD22 LEU D 344 1.856 -1.579 2.266 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.305 -3.114 1.485 1.00 0.00 H new ATOM 1813 N ASN D 345 5.218 -4.845 5.748 1.00 0.00 N ATOM 1814 CA ASN D 345 6.254 -5.870 5.729 1.00 0.00 C ATOM 1815 C ASN D 345 6.077 -6.841 6.891 1.00 0.00 C ATOM 1816 O ASN D 345 6.178 -8.056 6.719 1.00 0.00 O ATOM 1817 CB ASN D 345 7.641 -5.226 5.793 1.00 0.00 C ATOM 1818 CG ASN D 345 8.748 -6.203 5.449 1.00 0.00 C ATOM 1819 OD1 ASN D 345 9.316 -6.157 4.358 1.00 0.00 O ATOM 1820 ND2 ASN D 345 9.061 -7.095 6.382 1.00 0.00 N ATOM 0 H ASN D 345 5.550 -3.914 5.999 1.00 0.00 H new ATOM 0 HA ASN D 345 6.163 -6.426 4.796 1.00 0.00 H new ATOM 0 HB2 ASN D 345 7.679 -4.381 5.105 1.00 0.00 H new ATOM 0 HB3 ASN D 345 7.809 -4.829 6.794 1.00 0.00 H new ATOM 0 HD21 ASN D 345 9.798 -7.778 6.208 1.00 0.00 H new ATOM 0 HD22 ASN D 345 8.564 -7.097 7.273 1.00 0.00 H new ATOM 1827 N GLU D 346 5.809 -6.298 8.074 1.00 0.00 N ATOM 1828 CA GLU D 346 5.615 -7.118 9.264 1.00 0.00 C ATOM 1829 C GLU D 346 4.294 -7.875 9.188 1.00 0.00 C ATOM 1830 O GLU D 346 4.189 -9.010 9.654 1.00 0.00 O ATOM 1831 CB GLU D 346 5.648 -6.248 10.521 1.00 0.00 C ATOM 1832 CG GLU D 346 6.971 -5.529 10.729 1.00 0.00 C ATOM 1833 CD GLU D 346 6.952 -4.610 11.935 1.00 0.00 C ATOM 1834 OE1 GLU D 346 6.934 -3.377 11.742 1.00 0.00 O ATOM 1835 OE2 GLU D 346 6.954 -5.125 13.073 1.00 0.00 O ATOM 0 H GLU D 346 5.721 -5.294 8.234 1.00 0.00 H new ATOM 0 HA GLU D 346 6.428 -7.843 9.314 1.00 0.00 H new ATOM 0 HB2 GLU D 346 4.848 -5.510 10.463 1.00 0.00 H new ATOM 0 HB3 GLU D 346 5.443 -6.873 11.390 1.00 0.00 H new ATOM 0 HG2 GLU D 346 7.765 -6.265 10.851 1.00 0.00 H new ATOM 0 HG3 GLU D 346 7.209 -4.948 9.838 1.00 0.00 H new ATOM 1842 N ALA D 347 3.288 -7.240 8.595 1.00 0.00 N ATOM 1843 CA ALA D 347 1.974 -7.855 8.454 1.00 0.00 C ATOM 1844 C ALA D 347 1.979 -8.905 7.350 1.00 0.00 C ATOM 1845 O ALA D 347 1.246 -9.892 7.414 1.00 0.00 O ATOM 1846 CB ALA D 347 0.922 -6.793 8.172 1.00 0.00 C ATOM 0 H ALA D 347 3.358 -6.300 8.205 1.00 0.00 H new ATOM 0 HA ALA D 347 1.728 -8.352 9.392 1.00 0.00 H new ATOM 0 HB1 ALA D 347 -0.054 -7.266 8.069 1.00 0.00 H new ATOM 0 HB2 ALA D 347 0.895 -6.080 8.996 1.00 0.00 H new ATOM 0 HB3 ALA D 347 1.171 -6.270 7.248 1.00 0.00 H new ATOM 1852 N LEU D 348 2.813 -8.688 6.337 1.00 0.00 N ATOM 1853 CA LEU D 348 2.916 -9.618 5.220 1.00 0.00 C ATOM 1854 C LEU D 348 3.684 -10.871 5.627 1.00 0.00 C ATOM 1855 O LEU D 348 3.444 -11.957 5.101 1.00 0.00 O ATOM 1856 CB LEU D 348 3.604 -8.945 4.030 1.00 0.00 C ATOM 1857 CG LEU D 348 2.667 -8.204 3.075 1.00 0.00 C ATOM 1858 CD1 LEU D 348 3.375 -7.010 2.452 1.00 0.00 C ATOM 1859 CD2 LEU D 348 2.155 -9.146 1.996 1.00 0.00 C ATOM 0 H LEU D 348 3.427 -7.876 6.268 1.00 0.00 H new ATOM 0 HA LEU D 348 1.908 -9.911 4.928 1.00 0.00 H new ATOM 0 HB2 LEU D 348 4.344 -8.240 4.409 1.00 0.00 H new ATOM 0 HB3 LEU D 348 4.146 -9.704 3.466 1.00 0.00 H new ATOM 0 HG LEU D 348 1.813 -7.837 3.644 1.00 0.00 H new ATOM 0 HD11 LEU D 348 2.693 -6.495 1.775 1.00 0.00 H new ATOM 0 HD12 LEU D 348 3.693 -6.325 3.238 1.00 0.00 H new ATOM 0 HD13 LEU D 348 4.247 -7.354 1.896 1.00 0.00 H new ATOM 0 HD21 LEU D 348 1.490 -8.603 1.325 1.00 0.00 H new ATOM 0 HD22 LEU D 348 2.998 -9.542 1.429 1.00 0.00 H new ATOM 0 HD23 LEU D 348 1.610 -9.969 2.460 1.00 0.00 H new ATOM 1871 N GLU D 349 4.609 -10.712 6.569 1.00 0.00 N ATOM 1872 CA GLU D 349 5.411 -11.831 7.049 1.00 0.00 C ATOM 1873 C GLU D 349 4.567 -12.785 7.888 1.00 0.00 C ATOM 1874 O GLU D 349 4.832 -13.986 7.934 1.00 0.00 O ATOM 1875 CB GLU D 349 6.595 -11.321 7.872 1.00 0.00 C ATOM 1876 CG GLU D 349 7.512 -12.427 8.369 1.00 0.00 C ATOM 1877 CD GLU D 349 8.108 -12.123 9.729 1.00 0.00 C ATOM 1878 OE1 GLU D 349 7.352 -11.698 10.627 1.00 0.00 O ATOM 1879 OE2 GLU D 349 9.332 -12.310 9.896 1.00 0.00 O ATOM 0 H GLU D 349 4.821 -9.819 7.014 1.00 0.00 H new ATOM 0 HA GLU D 349 5.787 -12.374 6.182 1.00 0.00 H new ATOM 0 HB2 GLU D 349 7.175 -10.625 7.266 1.00 0.00 H new ATOM 0 HB3 GLU D 349 6.218 -10.761 8.728 1.00 0.00 H new ATOM 0 HG2 GLU D 349 6.953 -13.361 8.422 1.00 0.00 H new ATOM 0 HG3 GLU D 349 8.317 -12.578 7.649 1.00 0.00 H new ATOM 1886 N LEU D 350 3.548 -12.243 8.549 1.00 0.00 N ATOM 1887 CA LEU D 350 2.666 -13.048 9.385 1.00 0.00 C ATOM 1888 C LEU D 350 1.840 -14.009 8.536 1.00 0.00 C ATOM 1889 O LEU D 350 1.617 -15.157 8.920 1.00 0.00 O ATOM 1890 CB LEU D 350 1.739 -12.145 10.202 1.00 0.00 C ATOM 1891 CG LEU D 350 2.290 -11.713 11.562 1.00 0.00 C ATOM 1892 CD1 LEU D 350 1.274 -10.856 12.302 1.00 0.00 C ATOM 1893 CD2 LEU D 350 2.669 -12.930 12.393 1.00 0.00 C ATOM 0 H LEU D 350 3.314 -11.251 8.521 1.00 0.00 H new ATOM 0 HA LEU D 350 3.285 -13.633 10.066 1.00 0.00 H new ATOM 0 HB2 LEU D 350 1.518 -11.253 9.617 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.794 -12.666 10.359 1.00 0.00 H new ATOM 0 HG LEU D 350 3.187 -11.116 11.397 1.00 0.00 H new ATOM 0 HD11 LEU D 350 1.683 -10.558 13.267 1.00 0.00 H new ATOM 0 HD12 LEU D 350 1.050 -9.967 11.713 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.359 -11.428 12.457 1.00 0.00 H new ATOM 0 HD21 LEU D 350 3.059 -12.605 13.357 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.788 -13.553 12.549 1.00 0.00 H new ATOM 0 HD23 LEU D 350 3.432 -13.506 11.868 1.00 0.00 H new ATOM 1905 N LYS D 351 1.390 -13.533 7.381 1.00 0.00 N ATOM 1906 CA LYS D 351 0.589 -14.350 6.477 1.00 0.00 C ATOM 1907 C LYS D 351 1.369 -15.580 6.023 1.00 0.00 C ATOM 1908 O LYS D 351 0.822 -16.680 5.944 1.00 0.00 O ATOM 1909 CB LYS D 351 0.156 -13.529 5.261 1.00 0.00 C ATOM 1910 CG LYS D 351 -1.191 -12.847 5.436 1.00 0.00 C ATOM 1911 CD LYS D 351 -1.782 -12.429 4.100 1.00 0.00 C ATOM 1912 CE LYS D 351 -1.552 -10.951 3.827 1.00 0.00 C ATOM 1913 NZ LYS D 351 -0.337 -10.721 2.998 1.00 0.00 N ATOM 0 H LYS D 351 1.566 -12.585 7.048 1.00 0.00 H new ATOM 0 HA LYS D 351 -0.298 -14.682 7.016 1.00 0.00 H new ATOM 0 HB2 LYS D 351 0.913 -12.772 5.056 1.00 0.00 H new ATOM 0 HB3 LYS D 351 0.113 -14.182 4.389 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -1.879 -13.523 5.944 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -1.076 -11.971 6.074 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -1.335 -13.021 3.302 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -2.851 -12.639 4.092 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -2.422 -10.536 3.318 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -1.452 -10.419 4.773 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -0.343 -9.746 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 0.513 -10.871 3.579 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -0.331 -11.386 2.198 1.00 0.00 H new ATOM 1927 N ASP D 352 2.650 -15.386 5.726 1.00 0.00 N ATOM 1928 CA ASP D 352 3.505 -16.480 5.280 1.00 0.00 C ATOM 1929 C ASP D 352 3.573 -17.582 6.332 1.00 0.00 C ATOM 1930 O ASP D 352 3.715 -18.760 6.003 1.00 0.00 O ATOM 1931 CB ASP D 352 4.912 -15.962 4.976 1.00 0.00 C ATOM 1932 CG ASP D 352 5.541 -16.661 3.786 1.00 0.00 C ATOM 1933 OD1 ASP D 352 6.628 -17.253 3.952 1.00 0.00 O ATOM 1934 OD2 ASP D 352 4.946 -16.617 2.689 1.00 0.00 O ATOM 0 H ASP D 352 3.118 -14.482 5.786 1.00 0.00 H new ATOM 0 HA ASP D 352 3.074 -16.898 4.370 1.00 0.00 H new ATOM 0 HB2 ASP D 352 4.868 -14.890 4.783 1.00 0.00 H new ATOM 0 HB3 ASP D 352 5.545 -16.102 5.852 1.00 0.00 H new ATOM 1939 N ALA D 353 3.471 -17.192 7.598 1.00 0.00 N ATOM 1940 CA ALA D 353 3.520 -18.147 8.698 1.00 0.00 C ATOM 1941 C ALA D 353 2.222 -18.942 8.793 1.00 0.00 C ATOM 1942 O ALA D 353 2.223 -20.105 9.198 1.00 0.00 O ATOM 1943 CB ALA D 353 3.797 -17.427 10.010 1.00 0.00 C ATOM 0 H ALA D 353 3.354 -16.221 7.887 1.00 0.00 H new ATOM 0 HA ALA D 353 4.331 -18.848 8.502 1.00 0.00 H new ATOM 0 HB1 ALA D 353 3.831 -18.152 10.823 1.00 0.00 H new ATOM 0 HB2 ALA D 353 4.754 -16.909 9.946 1.00 0.00 H new ATOM 0 HB3 ALA D 353 3.005 -16.703 10.202 1.00 0.00 H new ATOM 1949 N GLN D 354 1.117 -18.308 8.416 1.00 0.00 N ATOM 1950 CA GLN D 354 -0.188 -18.957 8.458 1.00 0.00 C ATOM 1951 C GLN D 354 -0.350 -19.929 7.294 1.00 0.00 C ATOM 1952 O GLN D 354 -1.029 -20.949 7.414 1.00 0.00 O ATOM 1953 CB GLN D 354 -1.303 -17.909 8.422 1.00 0.00 C ATOM 1954 CG GLN D 354 -1.516 -17.201 9.749 1.00 0.00 C ATOM 1955 CD GLN D 354 -2.983 -17.008 10.079 1.00 0.00 C ATOM 1956 OE1 GLN D 354 -3.841 -17.754 9.606 1.00 0.00 O ATOM 1957 NE2 GLN D 354 -3.280 -16.003 10.895 1.00 0.00 N ATOM 0 H GLN D 354 1.099 -17.346 8.078 1.00 0.00 H new ATOM 0 HA GLN D 354 -0.257 -19.519 9.389 1.00 0.00 H new ATOM 0 HB2 GLN D 354 -1.069 -17.168 7.658 1.00 0.00 H new ATOM 0 HB3 GLN D 354 -2.234 -18.391 8.124 1.00 0.00 H new ATOM 0 HG2 GLN D 354 -1.041 -17.777 10.544 1.00 0.00 H new ATOM 0 HG3 GLN D 354 -1.023 -16.229 9.721 1.00 0.00 H new ATOM 0 HE21 GLN D 354 -2.537 -15.409 11.264 1.00 0.00 H new ATOM 0 HE22 GLN D 354 -4.251 -15.825 11.153 1.00 0.00 H new