USER MOD reduce.3.24.130724 H: found=0, std=0, add=952, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 956 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 340 MET CE :methyl -173:sc= -3.51 (180deg=-4.06!) USER MOD Single : A 345 ASN :FLIP amide:sc= -7.67! C(o=-8.3!,f=-7.7!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 327 TYR OH : rot 180:sc= 0 USER MOD Single : B 329 THR OG1 : rot 180:sc= 0 USER MOD Single : B 331 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 340 MET CE :methyl -173:sc= -3 (180deg=-3.66!) USER MOD Single : B 345 ASN :FLIP amide:sc= -7.53! C(o=-9!,f=-7.5!) USER MOD Single : B 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 327 TYR OH : rot 180:sc= 0 USER MOD Single : C 329 THR OG1 : rot 180:sc= 0 USER MOD Single : C 331 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : C 340 MET CE :methyl -173:sc= -2.79 (180deg=-3.6!) USER MOD Single : C 345 ASN :FLIP amide:sc= -7.54! C(o=-8.3!,f=-7.5!) USER MOD Single : C 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 327 TYR OH : rot 180:sc= 0 USER MOD Single : D 329 THR OG1 : rot 180:sc= 0 USER MOD Single : D 331 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : D 340 MET CE :methyl -168:sc= -3.25 (180deg=-3.89!) USER MOD Single : D 345 ASN :FLIP amide:sc= -7.61! C(o=-8.8!,f=-7.6!) USER MOD Single : D 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 10 N GLU A 326 11.427 -0.192 -14.757 1.00 0.00 N ATOM 11 CA GLU A 326 10.914 -1.057 -15.856 1.00 0.00 C ATOM 12 C GLU A 326 9.416 -1.294 -15.656 1.00 0.00 C ATOM 13 O GLU A 326 8.790 -0.688 -14.810 1.00 0.00 O ATOM 14 CB GLU A 326 11.652 -2.399 -15.837 1.00 0.00 C ATOM 15 CG GLU A 326 12.265 -2.665 -17.212 1.00 0.00 C ATOM 16 CD GLU A 326 13.688 -3.203 -17.041 1.00 0.00 C ATOM 17 OE1 GLU A 326 14.289 -2.920 -16.019 1.00 0.00 O ATOM 18 OE2 GLU A 326 14.151 -3.892 -17.936 1.00 0.00 O ATOM 0 HA GLU A 326 11.081 -0.567 -16.815 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.432 -2.386 -15.076 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.963 -3.201 -15.573 1.00 0.00 H new ATOM 0 HG2 GLU A 326 11.656 -3.384 -17.760 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.280 -1.747 -17.799 1.00 0.00 H new ATOM 25 N TYR A 327 8.839 -2.171 -16.428 1.00 0.00 N ATOM 26 CA TYR A 327 7.382 -2.448 -16.284 1.00 0.00 C ATOM 27 C TYR A 327 7.183 -3.738 -15.488 1.00 0.00 C ATOM 28 O TYR A 327 7.655 -4.791 -15.866 1.00 0.00 O ATOM 29 CB TYR A 327 6.755 -2.603 -17.671 1.00 0.00 C ATOM 30 CG TYR A 327 6.222 -1.271 -18.139 1.00 0.00 C ATOM 31 CD1 TYR A 327 7.104 -0.286 -18.599 1.00 0.00 C ATOM 32 CD2 TYR A 327 4.845 -1.021 -18.114 1.00 0.00 C ATOM 33 CE1 TYR A 327 6.610 0.949 -19.036 1.00 0.00 C ATOM 34 CE2 TYR A 327 4.350 0.214 -18.550 1.00 0.00 C ATOM 35 CZ TYR A 327 5.232 1.199 -19.011 1.00 0.00 C ATOM 36 OH TYR A 327 4.744 2.415 -19.442 1.00 0.00 O ATOM 0 H TYR A 327 9.313 -2.709 -17.153 1.00 0.00 H new ATOM 0 HA TYR A 327 6.905 -1.621 -15.758 1.00 0.00 H new ATOM 0 HB2 TYR A 327 7.497 -2.977 -18.377 1.00 0.00 H new ATOM 0 HB3 TYR A 327 5.949 -3.336 -17.637 1.00 0.00 H new ATOM 0 HD1 TYR A 327 8.166 -0.479 -18.617 1.00 0.00 H new ATOM 0 HD2 TYR A 327 4.165 -1.781 -17.758 1.00 0.00 H new ATOM 0 HE1 TYR A 327 7.291 1.708 -19.392 1.00 0.00 H new ATOM 0 HE2 TYR A 327 3.288 0.407 -18.531 1.00 0.00 H new ATOM 0 HH TYR A 327 3.767 2.423 -19.360 1.00 0.00 H new ATOM 46 N PHE A 328 6.484 -3.666 -14.388 1.00 0.00 N ATOM 47 CA PHE A 328 6.252 -4.891 -13.572 1.00 0.00 C ATOM 48 C PHE A 328 4.758 -5.215 -13.556 1.00 0.00 C ATOM 49 O PHE A 328 3.929 -4.378 -13.848 1.00 0.00 O ATOM 50 CB PHE A 328 6.746 -4.656 -12.144 1.00 0.00 C ATOM 51 CG PHE A 328 8.256 -4.628 -12.134 1.00 0.00 C ATOM 52 CD1 PHE A 328 8.978 -5.812 -11.942 1.00 0.00 C ATOM 53 CD2 PHE A 328 8.933 -3.417 -12.320 1.00 0.00 C ATOM 54 CE1 PHE A 328 10.378 -5.785 -11.936 1.00 0.00 C ATOM 55 CE2 PHE A 328 10.334 -3.391 -12.315 1.00 0.00 C ATOM 56 CZ PHE A 328 11.056 -4.574 -12.123 1.00 0.00 C ATOM 0 H PHE A 328 6.064 -2.813 -14.020 1.00 0.00 H new ATOM 0 HA PHE A 328 6.798 -5.728 -14.007 1.00 0.00 H new ATOM 0 HB2 PHE A 328 6.351 -3.715 -11.761 1.00 0.00 H new ATOM 0 HB3 PHE A 328 6.382 -5.445 -11.487 1.00 0.00 H new ATOM 0 HD1 PHE A 328 8.455 -6.746 -11.799 1.00 0.00 H new ATOM 0 HD2 PHE A 328 8.376 -2.504 -12.467 1.00 0.00 H new ATOM 0 HE1 PHE A 328 10.935 -6.698 -11.787 1.00 0.00 H new ATOM 0 HE2 PHE A 328 10.857 -2.457 -12.459 1.00 0.00 H new ATOM 0 HZ PHE A 328 12.136 -4.553 -12.119 1.00 0.00 H new ATOM 66 N THR A 329 4.410 -6.426 -13.223 1.00 0.00 N ATOM 67 CA THR A 329 2.971 -6.816 -13.191 1.00 0.00 C ATOM 68 C THR A 329 2.602 -7.285 -11.787 1.00 0.00 C ATOM 69 O THR A 329 3.311 -8.059 -11.174 1.00 0.00 O ATOM 70 CB THR A 329 2.741 -7.967 -14.168 1.00 0.00 C ATOM 71 OG1 THR A 329 3.774 -7.977 -15.142 1.00 0.00 O ATOM 72 CG2 THR A 329 1.386 -7.799 -14.852 1.00 0.00 C ATOM 0 H THR A 329 5.063 -7.167 -12.970 1.00 0.00 H new ATOM 0 HA THR A 329 2.357 -5.959 -13.469 1.00 0.00 H new ATOM 0 HB THR A 329 2.751 -8.911 -13.623 1.00 0.00 H new ATOM 0 HG1 THR A 329 3.627 -8.717 -15.768 1.00 0.00 H new ATOM 0 HG21 THR A 329 1.225 -8.622 -15.548 1.00 0.00 H new ATOM 0 HG22 THR A 329 0.596 -7.800 -14.101 1.00 0.00 H new ATOM 0 HG23 THR A 329 1.368 -6.855 -15.396 1.00 0.00 H new ATOM 80 N LEU A 330 1.487 -6.848 -11.280 1.00 0.00 N ATOM 81 CA LEU A 330 1.066 -7.301 -9.931 1.00 0.00 C ATOM 82 C LEU A 330 -0.229 -8.094 -10.100 1.00 0.00 C ATOM 83 O LEU A 330 -1.313 -7.547 -10.111 1.00 0.00 O ATOM 84 CB LEU A 330 0.817 -6.070 -9.052 1.00 0.00 C ATOM 85 CG LEU A 330 1.680 -6.144 -7.791 1.00 0.00 C ATOM 86 CD1 LEU A 330 2.044 -4.732 -7.337 1.00 0.00 C ATOM 87 CD2 LEU A 330 0.897 -6.827 -6.678 1.00 0.00 C ATOM 0 H LEU A 330 0.850 -6.198 -11.741 1.00 0.00 H new ATOM 0 HA LEU A 330 1.830 -7.921 -9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 330 1.049 -5.162 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -0.237 -6.015 -8.779 1.00 0.00 H new ATOM 0 HG LEU A 330 2.586 -6.709 -8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 330 2.659 -4.786 -6.439 1.00 0.00 H new ATOM 0 HD12 LEU A 330 2.600 -4.228 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 330 1.133 -4.173 -7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 330 1.512 -6.880 -5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -0.007 -6.256 -6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 330 0.624 -7.835 -6.991 1.00 0.00 H new ATOM 99 N GLN A 331 -0.123 -9.385 -10.229 1.00 0.00 N ATOM 100 CA GLN A 331 -1.341 -10.214 -10.415 1.00 0.00 C ATOM 101 C GLN A 331 -1.870 -10.642 -9.045 1.00 0.00 C ATOM 102 O GLN A 331 -1.211 -11.342 -8.303 1.00 0.00 O ATOM 103 CB GLN A 331 -0.986 -11.442 -11.255 1.00 0.00 C ATOM 104 CG GLN A 331 -1.898 -11.512 -12.480 1.00 0.00 C ATOM 105 CD GLN A 331 -1.534 -12.739 -13.319 1.00 0.00 C ATOM 106 OE1 GLN A 331 -2.198 -13.754 -13.255 1.00 0.00 O ATOM 107 NE2 GLN A 331 -0.497 -12.687 -14.109 1.00 0.00 N ATOM 0 H GLN A 331 0.756 -9.902 -10.214 1.00 0.00 H new ATOM 0 HA GLN A 331 -2.112 -9.641 -10.930 1.00 0.00 H new ATOM 0 HB2 GLN A 331 0.057 -11.390 -11.569 1.00 0.00 H new ATOM 0 HB3 GLN A 331 -1.095 -12.347 -10.657 1.00 0.00 H new ATOM 0 HG2 GLN A 331 -2.941 -11.569 -12.167 1.00 0.00 H new ATOM 0 HG3 GLN A 331 -1.793 -10.606 -13.077 1.00 0.00 H new ATOM 0 HE21 GLN A 331 0.061 -11.835 -14.163 1.00 0.00 H new ATOM 0 HE22 GLN A 331 -0.244 -13.499 -14.673 1.00 0.00 H new ATOM 116 N ILE A 332 -3.052 -10.209 -8.702 1.00 0.00 N ATOM 117 CA ILE A 332 -3.624 -10.574 -7.376 1.00 0.00 C ATOM 118 C ILE A 332 -4.935 -11.337 -7.576 1.00 0.00 C ATOM 119 O ILE A 332 -5.712 -11.036 -8.460 1.00 0.00 O ATOM 120 CB ILE A 332 -3.889 -9.298 -6.573 1.00 0.00 C ATOM 121 CG1 ILE A 332 -2.558 -8.612 -6.254 1.00 0.00 C ATOM 122 CG2 ILE A 332 -4.604 -9.651 -5.268 1.00 0.00 C ATOM 123 CD1 ILE A 332 -2.692 -7.105 -6.476 1.00 0.00 C ATOM 0 H ILE A 332 -3.646 -9.618 -9.283 1.00 0.00 H new ATOM 0 HA ILE A 332 -2.920 -11.206 -6.835 1.00 0.00 H new ATOM 0 HB ILE A 332 -4.516 -8.626 -7.159 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -2.271 -8.814 -5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -1.768 -9.015 -6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -4.791 -8.741 -4.698 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -5.552 -10.140 -5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -3.979 -10.324 -4.681 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -1.744 -6.618 -6.249 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -2.959 -6.913 -7.515 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -3.469 -6.709 -5.823 1.00 0.00 H new ATOM 135 N ARG A 333 -5.186 -12.325 -6.761 1.00 0.00 N ATOM 136 CA ARG A 333 -6.445 -13.109 -6.905 1.00 0.00 C ATOM 137 C ARG A 333 -7.531 -12.499 -6.016 1.00 0.00 C ATOM 138 O ARG A 333 -7.317 -12.233 -4.850 1.00 0.00 O ATOM 139 CB ARG A 333 -6.195 -14.556 -6.478 1.00 0.00 C ATOM 140 CG ARG A 333 -7.530 -15.300 -6.407 1.00 0.00 C ATOM 141 CD ARG A 333 -7.278 -16.808 -6.437 1.00 0.00 C ATOM 142 NE ARG A 333 -8.570 -17.520 -6.647 1.00 0.00 N ATOM 143 CZ ARG A 333 -8.647 -18.805 -6.440 1.00 0.00 C ATOM 144 NH1 ARG A 333 -8.289 -19.305 -5.289 1.00 0.00 N ATOM 145 NH2 ARG A 333 -9.082 -19.592 -7.386 1.00 0.00 N ATOM 0 H ARG A 333 -4.574 -12.623 -6.002 1.00 0.00 H new ATOM 0 HA ARG A 333 -6.770 -13.086 -7.945 1.00 0.00 H new ATOM 0 HB2 ARG A 333 -5.529 -15.047 -7.188 1.00 0.00 H new ATOM 0 HB3 ARG A 333 -5.700 -14.580 -5.507 1.00 0.00 H new ATOM 0 HG2 ARG A 333 -8.062 -15.028 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 333 -8.165 -15.010 -7.245 1.00 0.00 H new ATOM 0 HD2 ARG A 333 -6.579 -17.056 -7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 333 -6.820 -17.130 -5.502 1.00 0.00 H new ATOM 0 HE ARG A 333 -9.394 -17.002 -6.953 1.00 0.00 H new ATOM 0 HH11 ARG A 333 -7.948 -18.690 -4.550 1.00 0.00 H new ATOM 0 HH12 ARG A 333 -8.350 -20.310 -5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 333 -9.361 -19.202 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 333 -9.143 -20.597 -7.225 1.00 0.00 H new ATOM 159 N GLY A 334 -8.698 -12.279 -6.557 1.00 0.00 N ATOM 160 CA GLY A 334 -9.798 -11.689 -5.744 1.00 0.00 C ATOM 161 C GLY A 334 -10.468 -10.564 -6.534 1.00 0.00 C ATOM 162 O GLY A 334 -10.780 -10.711 -7.698 1.00 0.00 O ATOM 0 H GLY A 334 -8.937 -12.483 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -10.530 -12.456 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -9.403 -11.303 -4.804 1.00 0.00 H new ATOM 166 N ARG A 335 -10.691 -9.440 -5.911 1.00 0.00 N ATOM 167 CA ARG A 335 -11.339 -8.308 -6.628 1.00 0.00 C ATOM 168 C ARG A 335 -11.325 -7.068 -5.734 1.00 0.00 C ATOM 169 O ARG A 335 -10.692 -6.078 -6.041 1.00 0.00 O ATOM 170 CB ARG A 335 -12.784 -8.679 -6.965 1.00 0.00 C ATOM 171 CG ARG A 335 -13.329 -7.707 -8.012 1.00 0.00 C ATOM 172 CD ARG A 335 -14.062 -8.490 -9.102 1.00 0.00 C ATOM 173 NE ARG A 335 -14.880 -7.552 -9.923 1.00 0.00 N ATOM 174 CZ ARG A 335 -16.147 -7.796 -10.122 1.00 0.00 C ATOM 175 NH1 ARG A 335 -16.548 -9.013 -10.363 1.00 0.00 N ATOM 176 NH2 ARG A 335 -17.012 -6.820 -10.081 1.00 0.00 N ATOM 0 H ARG A 335 -10.452 -9.257 -4.936 1.00 0.00 H new ATOM 0 HA ARG A 335 -10.795 -8.099 -7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 335 -12.830 -9.700 -7.343 1.00 0.00 H new ATOM 0 HB3 ARG A 335 -13.399 -8.644 -6.066 1.00 0.00 H new ATOM 0 HG2 ARG A 335 -14.007 -6.994 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 335 -12.513 -7.131 -8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 335 -13.344 -9.013 -9.734 1.00 0.00 H new ATOM 0 HD3 ARG A 335 -14.702 -9.249 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 335 -14.450 -6.721 -10.329 1.00 0.00 H new ATOM 0 HH11 ARG A 335 -15.872 -9.776 -10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 335 -17.538 -9.202 -10.518 1.00 0.00 H new ATOM 0 HH21 ARG A 335 -16.698 -5.868 -9.894 1.00 0.00 H new ATOM 0 HH22 ARG A 335 -18.002 -7.009 -10.236 1.00 0.00 H new ATOM 190 N GLU A 336 -12.015 -7.113 -4.628 1.00 0.00 N ATOM 191 CA GLU A 336 -12.036 -5.936 -3.715 1.00 0.00 C ATOM 192 C GLU A 336 -10.600 -5.505 -3.412 1.00 0.00 C ATOM 193 O GLU A 336 -10.244 -4.353 -3.560 1.00 0.00 O ATOM 194 CB GLU A 336 -12.747 -6.313 -2.411 1.00 0.00 C ATOM 195 CG GLU A 336 -13.450 -5.082 -1.833 1.00 0.00 C ATOM 196 CD GLU A 336 -14.612 -5.530 -0.945 1.00 0.00 C ATOM 197 OE1 GLU A 336 -14.557 -6.642 -0.445 1.00 0.00 O ATOM 198 OE2 GLU A 336 -15.539 -4.753 -0.778 1.00 0.00 O ATOM 0 H GLU A 336 -12.565 -7.914 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 336 -12.569 -5.113 -4.191 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -13.473 -7.105 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -12.027 -6.703 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 336 -12.745 -4.485 -1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -13.818 -4.448 -2.639 1.00 0.00 H new ATOM 205 N ARG A 337 -9.768 -6.419 -2.991 1.00 0.00 N ATOM 206 CA ARG A 337 -8.358 -6.049 -2.688 1.00 0.00 C ATOM 207 C ARG A 337 -7.726 -5.429 -3.935 1.00 0.00 C ATOM 208 O ARG A 337 -7.087 -4.398 -3.872 1.00 0.00 O ATOM 209 CB ARG A 337 -7.571 -7.297 -2.277 1.00 0.00 C ATOM 210 CG ARG A 337 -7.046 -7.120 -0.847 1.00 0.00 C ATOM 211 CD ARG A 337 -6.981 -8.482 -0.149 1.00 0.00 C ATOM 212 NE ARG A 337 -8.360 -9.030 -0.003 1.00 0.00 N ATOM 213 CZ ARG A 337 -8.550 -10.320 0.053 1.00 0.00 C ATOM 214 NH1 ARG A 337 -8.098 -11.089 -0.900 1.00 0.00 N ATOM 215 NH2 ARG A 337 -9.196 -10.841 1.061 1.00 0.00 N ATOM 0 H ARG A 337 -10.003 -7.401 -2.845 1.00 0.00 H new ATOM 0 HA ARG A 337 -8.336 -5.331 -1.869 1.00 0.00 H new ATOM 0 HB2 ARG A 337 -8.209 -8.179 -2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 337 -6.740 -7.459 -2.964 1.00 0.00 H new ATOM 0 HG2 ARG A 337 -6.057 -6.663 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A 337 -7.698 -6.446 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 337 -6.364 -9.170 -0.727 1.00 0.00 H new ATOM 0 HD3 ARG A 337 -6.513 -8.379 0.830 1.00 0.00 H new ATOM 0 HE ARG A 337 -9.157 -8.395 0.053 1.00 0.00 H new ATOM 0 HH11 ARG A 337 -7.596 -10.682 -1.689 1.00 0.00 H new ATOM 0 HH12 ARG A 337 -8.247 -12.097 -0.856 1.00 0.00 H new ATOM 0 HH21 ARG A 337 -9.552 -10.240 1.804 1.00 0.00 H new ATOM 0 HH22 ARG A 337 -9.345 -11.849 1.105 1.00 0.00 H new ATOM 229 N PHE A 338 -7.907 -6.045 -5.072 1.00 0.00 N ATOM 230 CA PHE A 338 -7.324 -5.484 -6.320 1.00 0.00 C ATOM 231 C PHE A 338 -7.808 -4.046 -6.500 1.00 0.00 C ATOM 232 O PHE A 338 -7.127 -3.220 -7.075 1.00 0.00 O ATOM 233 CB PHE A 338 -7.767 -6.327 -7.519 1.00 0.00 C ATOM 234 CG PHE A 338 -7.098 -5.813 -8.771 1.00 0.00 C ATOM 235 CD1 PHE A 338 -5.856 -6.327 -9.163 1.00 0.00 C ATOM 236 CD2 PHE A 338 -7.720 -4.822 -9.541 1.00 0.00 C ATOM 237 CE1 PHE A 338 -5.237 -5.851 -10.326 1.00 0.00 C ATOM 238 CE2 PHE A 338 -7.101 -4.346 -10.703 1.00 0.00 C ATOM 239 CZ PHE A 338 -5.859 -4.861 -11.096 1.00 0.00 C ATOM 0 H PHE A 338 -8.433 -6.911 -5.189 1.00 0.00 H new ATOM 0 HA PHE A 338 -6.236 -5.499 -6.253 1.00 0.00 H new ATOM 0 HB2 PHE A 338 -7.506 -7.373 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 338 -8.851 -6.282 -7.628 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -5.375 -7.090 -8.569 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -8.678 -4.425 -9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -4.279 -6.248 -10.629 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -7.581 -3.582 -11.296 1.00 0.00 H new ATOM 0 HZ PHE A 338 -5.381 -4.494 -11.993 1.00 0.00 H new ATOM 249 N GLU A 339 -8.978 -3.730 -6.007 1.00 0.00 N ATOM 250 CA GLU A 339 -9.487 -2.338 -6.152 1.00 0.00 C ATOM 251 C GLU A 339 -8.694 -1.416 -5.224 1.00 0.00 C ATOM 252 O GLU A 339 -8.353 -0.305 -5.578 1.00 0.00 O ATOM 253 CB GLU A 339 -10.969 -2.293 -5.777 1.00 0.00 C ATOM 254 CG GLU A 339 -11.776 -3.105 -6.792 1.00 0.00 C ATOM 255 CD GLU A 339 -13.213 -2.582 -6.837 1.00 0.00 C ATOM 256 OE1 GLU A 339 -13.389 -1.422 -7.170 1.00 0.00 O ATOM 257 OE2 GLU A 339 -14.112 -3.350 -6.537 1.00 0.00 O ATOM 0 H GLU A 339 -9.598 -4.373 -5.514 1.00 0.00 H new ATOM 0 HA GLU A 339 -9.369 -2.009 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -11.114 -2.696 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -11.320 -1.261 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -11.319 -3.030 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -11.770 -4.160 -6.517 1.00 0.00 H new ATOM 264 N MET A 340 -8.396 -1.871 -4.037 1.00 0.00 N ATOM 265 CA MET A 340 -7.622 -1.024 -3.086 1.00 0.00 C ATOM 266 C MET A 340 -6.245 -0.730 -3.665 1.00 0.00 C ATOM 267 O MET A 340 -5.746 0.374 -3.596 1.00 0.00 O ATOM 268 CB MET A 340 -7.467 -1.755 -1.759 1.00 0.00 C ATOM 269 CG MET A 340 -8.826 -2.292 -1.307 1.00 0.00 C ATOM 270 SD MET A 340 -8.693 -2.932 0.380 1.00 0.00 S ATOM 271 CE MET A 340 -7.018 -3.599 0.231 1.00 0.00 C ATOM 0 H MET A 340 -8.655 -2.793 -3.685 1.00 0.00 H new ATOM 0 HA MET A 340 -8.155 -0.087 -2.925 1.00 0.00 H new ATOM 0 HB2 MET A 340 -6.757 -2.576 -1.865 1.00 0.00 H new ATOM 0 HB3 MET A 340 -7.063 -1.079 -1.005 1.00 0.00 H new ATOM 0 HG2 MET A 340 -9.574 -1.500 -1.349 1.00 0.00 H new ATOM 0 HG3 MET A 340 -9.159 -3.081 -1.981 1.00 0.00 H new ATOM 0 HE1 MET A 340 -6.768 -4.160 1.131 1.00 0.00 H new ATOM 0 HE2 MET A 340 -6.965 -4.259 -0.635 1.00 0.00 H new ATOM 0 HE3 MET A 340 -6.310 -2.780 0.106 1.00 0.00 H new ATOM 281 N PHE A 341 -5.633 -1.719 -4.235 1.00 0.00 N ATOM 282 CA PHE A 341 -4.289 -1.535 -4.826 1.00 0.00 C ATOM 283 C PHE A 341 -4.398 -0.678 -6.079 1.00 0.00 C ATOM 284 O PHE A 341 -3.526 0.104 -6.393 1.00 0.00 O ATOM 285 CB PHE A 341 -3.735 -2.901 -5.192 1.00 0.00 C ATOM 286 CG PHE A 341 -3.139 -3.548 -3.965 1.00 0.00 C ATOM 287 CD1 PHE A 341 -3.915 -3.677 -2.808 1.00 0.00 C ATOM 288 CD2 PHE A 341 -1.823 -4.033 -3.985 1.00 0.00 C ATOM 289 CE1 PHE A 341 -3.380 -4.287 -1.671 1.00 0.00 C ATOM 290 CE2 PHE A 341 -1.290 -4.649 -2.845 1.00 0.00 C ATOM 291 CZ PHE A 341 -2.071 -4.775 -1.688 1.00 0.00 C ATOM 0 H PHE A 341 -6.013 -2.662 -4.318 1.00 0.00 H new ATOM 0 HA PHE A 341 -3.629 -1.041 -4.113 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -4.527 -3.529 -5.599 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -2.977 -2.801 -5.968 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.929 -3.305 -2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -1.222 -3.932 -4.877 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.979 -4.382 -0.777 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -0.278 -5.026 -2.858 1.00 0.00 H new ATOM 0 HZ PHE A 341 -1.661 -5.250 -0.809 1.00 0.00 H new ATOM 301 N ARG A 342 -5.464 -0.826 -6.791 1.00 0.00 N ATOM 302 CA ARG A 342 -5.653 -0.026 -8.031 1.00 0.00 C ATOM 303 C ARG A 342 -5.654 1.461 -7.674 1.00 0.00 C ATOM 304 O ARG A 342 -5.070 2.276 -8.362 1.00 0.00 O ATOM 305 CB ARG A 342 -6.984 -0.395 -8.691 1.00 0.00 C ATOM 306 CG ARG A 342 -6.882 -0.150 -10.198 1.00 0.00 C ATOM 307 CD ARG A 342 -8.190 -0.560 -10.878 1.00 0.00 C ATOM 308 NE ARG A 342 -8.094 -0.284 -12.340 1.00 0.00 N ATOM 309 CZ ARG A 342 -9.159 -0.362 -13.091 1.00 0.00 C ATOM 310 NH1 ARG A 342 -9.994 0.640 -13.147 1.00 0.00 N ATOM 311 NH2 ARG A 342 -9.388 -1.442 -13.787 1.00 0.00 N ATOM 0 H ARG A 342 -6.224 -1.470 -6.572 1.00 0.00 H new ATOM 0 HA ARG A 342 -4.841 -0.238 -8.726 1.00 0.00 H new ATOM 0 HB2 ARG A 342 -7.223 -1.440 -8.496 1.00 0.00 H new ATOM 0 HB3 ARG A 342 -7.792 0.202 -8.267 1.00 0.00 H new ATOM 0 HG2 ARG A 342 -6.675 0.902 -10.392 1.00 0.00 H new ATOM 0 HG3 ARG A 342 -6.051 -0.720 -10.613 1.00 0.00 H new ATOM 0 HD2 ARG A 342 -8.385 -1.619 -10.708 1.00 0.00 H new ATOM 0 HD3 ARG A 342 -9.026 -0.009 -10.446 1.00 0.00 H new ATOM 0 HE ARG A 342 -7.196 -0.034 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 342 -9.814 1.484 -12.604 1.00 0.00 H new ATOM 0 HH12 ARG A 342 -10.826 0.578 -13.734 1.00 0.00 H new ATOM 0 HH21 ARG A 342 -8.735 -2.224 -13.744 1.00 0.00 H new ATOM 0 HH22 ARG A 342 -10.220 -1.504 -14.374 1.00 0.00 H new ATOM 325 N GLU A 343 -6.301 1.820 -6.601 1.00 0.00 N ATOM 326 CA GLU A 343 -6.342 3.254 -6.194 1.00 0.00 C ATOM 327 C GLU A 343 -4.993 3.661 -5.596 1.00 0.00 C ATOM 328 O GLU A 343 -4.506 4.750 -5.827 1.00 0.00 O ATOM 329 CB GLU A 343 -7.444 3.454 -5.151 1.00 0.00 C ATOM 330 CG GLU A 343 -7.641 4.948 -4.895 1.00 0.00 C ATOM 331 CD GLU A 343 -9.024 5.371 -5.391 1.00 0.00 C ATOM 332 OE1 GLU A 343 -9.148 5.655 -6.571 1.00 0.00 O ATOM 333 OE2 GLU A 343 -9.938 5.401 -4.583 1.00 0.00 O ATOM 0 H GLU A 343 -6.805 1.181 -5.986 1.00 0.00 H new ATOM 0 HA GLU A 343 -6.548 3.872 -7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -8.375 3.009 -5.501 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.177 2.948 -4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.543 5.162 -3.831 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -6.868 5.521 -5.407 1.00 0.00 H new ATOM 340 N LEU A 344 -4.384 2.798 -4.830 1.00 0.00 N ATOM 341 CA LEU A 344 -3.066 3.144 -4.223 1.00 0.00 C ATOM 342 C LEU A 344 -2.084 3.528 -5.337 1.00 0.00 C ATOM 343 O LEU A 344 -1.524 4.610 -5.349 1.00 0.00 O ATOM 344 CB LEU A 344 -2.512 1.923 -3.469 1.00 0.00 C ATOM 345 CG LEU A 344 -2.799 2.012 -1.959 1.00 0.00 C ATOM 346 CD1 LEU A 344 -2.596 3.443 -1.454 1.00 0.00 C ATOM 347 CD2 LEU A 344 -4.237 1.568 -1.682 1.00 0.00 C ATOM 0 H LEU A 344 -4.740 1.871 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 344 -3.192 3.977 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -2.957 1.013 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -1.437 1.851 -3.632 1.00 0.00 H new ATOM 0 HG LEU A 344 -2.105 1.356 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -2.804 3.484 -0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -1.566 3.750 -1.636 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -3.273 4.115 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -4.438 1.632 -0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -4.928 2.217 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -4.371 0.539 -2.015 1.00 0.00 H new ATOM 359 N ASN A 345 -1.869 2.641 -6.269 1.00 0.00 N ATOM 360 CA ASN A 345 -0.922 2.932 -7.381 1.00 0.00 C ATOM 361 C ASN A 345 -1.480 4.053 -8.264 1.00 0.00 C ATOM 362 O ASN A 345 -0.749 4.719 -8.967 1.00 0.00 O ATOM 363 CB ASN A 345 -0.714 1.662 -8.220 1.00 0.00 C ATOM 364 CG ASN A 345 -1.859 1.498 -9.227 1.00 0.00 C ATOM 365 OD1 ASN A 345 -2.704 0.517 -9.085 1.00 0.00 O flip ATOM 366 ND2 ASN A 345 -1.981 2.276 -10.153 1.00 0.00 N flip ATOM 0 H ASN A 345 -2.311 1.723 -6.308 1.00 0.00 H new ATOM 0 HA ASN A 345 0.033 3.253 -6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 345 0.238 1.718 -8.747 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.666 0.790 -7.567 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -1.319 3.044 -10.264 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -2.745 2.161 -10.819 1.00 0.00 H new ATOM 373 N GLU A 346 -2.769 4.263 -8.242 1.00 0.00 N ATOM 374 CA GLU A 346 -3.350 5.342 -9.092 1.00 0.00 C ATOM 375 C GLU A 346 -2.835 6.700 -8.616 1.00 0.00 C ATOM 376 O GLU A 346 -2.503 7.562 -9.407 1.00 0.00 O ATOM 377 CB GLU A 346 -4.877 5.318 -8.991 1.00 0.00 C ATOM 378 CG GLU A 346 -5.483 5.764 -10.323 1.00 0.00 C ATOM 379 CD GLU A 346 -6.981 5.452 -10.331 1.00 0.00 C ATOM 380 OE1 GLU A 346 -7.325 4.294 -10.163 1.00 0.00 O ATOM 381 OE2 GLU A 346 -7.758 6.376 -10.506 1.00 0.00 O ATOM 0 H GLU A 346 -3.439 3.740 -7.678 1.00 0.00 H new ATOM 0 HA GLU A 346 -3.053 5.179 -10.128 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -5.220 4.314 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -5.210 5.977 -8.189 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -5.322 6.832 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -4.989 5.252 -11.149 1.00 0.00 H new ATOM 388 N ALA A 347 -2.770 6.900 -7.330 1.00 0.00 N ATOM 389 CA ALA A 347 -2.283 8.203 -6.803 1.00 0.00 C ATOM 390 C ALA A 347 -0.773 8.314 -7.007 1.00 0.00 C ATOM 391 O ALA A 347 -0.281 9.312 -7.491 1.00 0.00 O ATOM 392 CB ALA A 347 -2.594 8.297 -5.316 1.00 0.00 C ATOM 0 H ALA A 347 -3.034 6.216 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 347 -2.781 9.012 -7.337 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -2.237 9.252 -4.929 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -3.671 8.224 -5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -2.097 7.483 -4.788 1.00 0.00 H new ATOM 398 N LEU A 348 -0.029 7.305 -6.640 1.00 0.00 N ATOM 399 CA LEU A 348 1.449 7.380 -6.825 1.00 0.00 C ATOM 400 C LEU A 348 1.745 7.782 -8.274 1.00 0.00 C ATOM 401 O LEU A 348 2.488 8.717 -8.549 1.00 0.00 O ATOM 402 CB LEU A 348 2.070 6.013 -6.526 1.00 0.00 C ATOM 403 CG LEU A 348 1.755 5.615 -5.083 1.00 0.00 C ATOM 404 CD1 LEU A 348 2.118 4.146 -4.864 1.00 0.00 C ATOM 405 CD2 LEU A 348 2.570 6.488 -4.127 1.00 0.00 C ATOM 0 H LEU A 348 -0.376 6.441 -6.224 1.00 0.00 H new ATOM 0 HA LEU A 348 1.875 8.119 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 348 1.678 5.265 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 348 3.149 6.051 -6.677 1.00 0.00 H new ATOM 0 HG LEU A 348 0.691 5.757 -4.892 1.00 0.00 H new ATOM 0 HD11 LEU A 348 1.893 3.865 -3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 348 1.539 3.523 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 348 3.181 4.002 -5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 348 2.347 6.206 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 348 3.633 6.345 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 348 2.311 7.536 -4.281 1.00 0.00 H new ATOM 417 N GLU A 349 1.154 7.093 -9.207 1.00 0.00 N ATOM 418 CA GLU A 349 1.379 7.439 -10.630 1.00 0.00 C ATOM 419 C GLU A 349 0.896 8.872 -10.865 1.00 0.00 C ATOM 420 O GLU A 349 1.438 9.601 -11.679 1.00 0.00 O ATOM 421 CB GLU A 349 0.592 6.475 -11.520 1.00 0.00 C ATOM 422 CG GLU A 349 1.237 6.420 -12.905 1.00 0.00 C ATOM 423 CD GLU A 349 0.675 5.230 -13.686 1.00 0.00 C ATOM 424 OE1 GLU A 349 0.632 4.146 -13.127 1.00 0.00 O ATOM 425 OE2 GLU A 349 0.296 5.423 -14.829 1.00 0.00 O ATOM 0 H GLU A 349 0.526 6.306 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 349 2.439 7.360 -10.873 1.00 0.00 H new ATOM 0 HB2 GLU A 349 0.578 5.481 -11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.444 6.803 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 349 1.043 7.347 -13.445 1.00 0.00 H new ATOM 0 HG3 GLU A 349 2.319 6.327 -12.810 1.00 0.00 H new ATOM 432 N LEU A 350 -0.110 9.299 -10.142 1.00 0.00 N ATOM 433 CA LEU A 350 -0.602 10.680 -10.321 1.00 0.00 C ATOM 434 C LEU A 350 0.503 11.642 -9.887 1.00 0.00 C ATOM 435 O LEU A 350 0.635 12.737 -10.395 1.00 0.00 O ATOM 436 CB LEU A 350 -1.884 10.855 -9.491 1.00 0.00 C ATOM 437 CG LEU A 350 -1.628 11.725 -8.267 1.00 0.00 C ATOM 438 CD1 LEU A 350 -1.721 13.181 -8.680 1.00 0.00 C ATOM 439 CD2 LEU A 350 -2.670 11.418 -7.200 1.00 0.00 C ATOM 0 H LEU A 350 -0.603 8.746 -9.441 1.00 0.00 H new ATOM 0 HA LEU A 350 -0.847 10.891 -11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -2.661 11.307 -10.107 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.254 9.879 -9.177 1.00 0.00 H new ATOM 0 HG LEU A 350 -0.637 11.522 -7.860 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -1.540 13.817 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -0.975 13.390 -9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -2.716 13.384 -9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -2.488 12.040 -6.324 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.665 11.627 -7.593 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -2.604 10.367 -6.919 1.00 0.00 H new ATOM 451 N LYS A 351 1.304 11.218 -8.956 1.00 0.00 N ATOM 452 CA LYS A 351 2.420 12.076 -8.478 1.00 0.00 C ATOM 453 C LYS A 351 3.364 12.336 -9.638 1.00 0.00 C ATOM 454 O LYS A 351 3.776 13.449 -9.889 1.00 0.00 O ATOM 455 CB LYS A 351 3.175 11.361 -7.357 1.00 0.00 C ATOM 456 CG LYS A 351 4.097 12.353 -6.648 1.00 0.00 C ATOM 457 CD LYS A 351 4.743 11.674 -5.441 1.00 0.00 C ATOM 458 CE LYS A 351 4.834 12.669 -4.285 1.00 0.00 C ATOM 459 NZ LYS A 351 5.994 12.320 -3.418 1.00 0.00 N ATOM 0 H LYS A 351 1.234 10.308 -8.502 1.00 0.00 H new ATOM 0 HA LYS A 351 2.026 13.019 -8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 351 2.470 10.932 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 351 3.758 10.535 -7.766 1.00 0.00 H new ATOM 0 HG2 LYS A 351 4.866 12.706 -7.335 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.530 13.227 -6.327 1.00 0.00 H new ATOM 0 HD2 LYS A 351 4.156 10.805 -5.142 1.00 0.00 H new ATOM 0 HD3 LYS A 351 5.737 11.312 -5.703 1.00 0.00 H new ATOM 0 HE2 LYS A 351 4.947 13.682 -4.671 1.00 0.00 H new ATOM 0 HE3 LYS A 351 3.913 12.651 -3.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.056 12.997 -2.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 5.868 11.360 -3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 6.870 12.359 -3.978 1.00 0.00 H new ATOM 473 N ASP A 352 3.699 11.311 -10.354 1.00 0.00 N ATOM 474 CA ASP A 352 4.614 11.497 -11.519 1.00 0.00 C ATOM 475 C ASP A 352 3.975 12.484 -12.500 1.00 0.00 C ATOM 476 O ASP A 352 4.655 13.221 -13.187 1.00 0.00 O ATOM 477 CB ASP A 352 4.850 10.156 -12.217 1.00 0.00 C ATOM 478 CG ASP A 352 6.353 9.951 -12.422 1.00 0.00 C ATOM 479 OD1 ASP A 352 6.858 10.393 -13.441 1.00 0.00 O ATOM 480 OD2 ASP A 352 6.975 9.357 -11.556 1.00 0.00 O ATOM 0 H ASP A 352 3.385 10.354 -10.191 1.00 0.00 H new ATOM 0 HA ASP A 352 5.571 11.887 -11.173 1.00 0.00 H new ATOM 0 HB2 ASP A 352 4.439 9.344 -11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 352 4.334 10.137 -13.177 1.00 0.00 H new ATOM 485 N ALA A 353 2.669 12.505 -12.570 1.00 0.00 N ATOM 486 CA ALA A 353 1.985 13.448 -13.506 1.00 0.00 C ATOM 487 C ALA A 353 1.629 14.748 -12.770 1.00 0.00 C ATOM 488 O ALA A 353 0.659 15.406 -13.088 1.00 0.00 O ATOM 489 CB ALA A 353 0.703 12.799 -14.030 1.00 0.00 C ATOM 0 H ALA A 353 2.047 11.911 -12.021 1.00 0.00 H new ATOM 0 HA ALA A 353 2.652 13.676 -14.337 1.00 0.00 H new ATOM 0 HB1 ALA A 353 0.201 13.484 -14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 353 0.951 11.878 -14.557 1.00 0.00 H new ATOM 0 HB3 ALA A 353 0.042 12.572 -13.194 1.00 0.00 H new ATOM 533 N GLU B 326 -11.712 -13.135 -9.456 1.00 0.00 N ATOM 534 CA GLU B 326 -11.022 -13.549 -10.709 1.00 0.00 C ATOM 535 C GLU B 326 -9.543 -13.165 -10.629 1.00 0.00 C ATOM 536 O GLU B 326 -9.052 -12.760 -9.594 1.00 0.00 O ATOM 537 CB GLU B 326 -11.668 -12.842 -11.904 1.00 0.00 C ATOM 538 CG GLU B 326 -12.098 -13.880 -12.944 1.00 0.00 C ATOM 539 CD GLU B 326 -13.494 -13.532 -13.465 1.00 0.00 C ATOM 540 OE1 GLU B 326 -14.224 -12.867 -12.749 1.00 0.00 O ATOM 541 OE2 GLU B 326 -13.810 -13.936 -14.572 1.00 0.00 O ATOM 0 HA GLU B 326 -11.111 -14.628 -10.833 1.00 0.00 H new ATOM 0 HB2 GLU B 326 -12.531 -12.264 -11.574 1.00 0.00 H new ATOM 0 HB3 GLU B 326 -10.963 -12.138 -12.347 1.00 0.00 H new ATOM 0 HG2 GLU B 326 -11.385 -13.901 -13.768 1.00 0.00 H new ATOM 0 HG3 GLU B 326 -12.102 -14.875 -12.500 1.00 0.00 H new ATOM 548 N TYR B 327 -8.829 -13.288 -11.714 1.00 0.00 N ATOM 549 CA TYR B 327 -7.382 -12.930 -11.701 1.00 0.00 C ATOM 550 C TYR B 327 -7.194 -11.548 -12.330 1.00 0.00 C ATOM 551 O TYR B 327 -7.561 -11.318 -13.465 1.00 0.00 O ATOM 552 CB TYR B 327 -6.593 -13.966 -12.502 1.00 0.00 C ATOM 553 CG TYR B 327 -6.093 -15.048 -11.573 1.00 0.00 C ATOM 554 CD1 TYR B 327 -6.977 -16.024 -11.099 1.00 0.00 C ATOM 555 CD2 TYR B 327 -4.747 -15.074 -11.189 1.00 0.00 C ATOM 556 CE1 TYR B 327 -6.514 -17.028 -10.239 1.00 0.00 C ATOM 557 CE2 TYR B 327 -4.285 -16.078 -10.328 1.00 0.00 C ATOM 558 CZ TYR B 327 -5.168 -17.055 -9.854 1.00 0.00 C ATOM 559 OH TYR B 327 -4.713 -18.043 -9.006 1.00 0.00 O ATOM 0 H TYR B 327 -9.185 -13.621 -12.610 1.00 0.00 H new ATOM 0 HA TYR B 327 -7.021 -12.914 -10.673 1.00 0.00 H new ATOM 0 HB2 TYR B 327 -7.225 -14.401 -13.277 1.00 0.00 H new ATOM 0 HB3 TYR B 327 -5.753 -13.488 -13.007 1.00 0.00 H new ATOM 0 HD1 TYR B 327 -8.015 -16.003 -11.396 1.00 0.00 H new ATOM 0 HD2 TYR B 327 -4.065 -14.321 -11.556 1.00 0.00 H new ATOM 0 HE1 TYR B 327 -7.195 -17.782 -9.873 1.00 0.00 H new ATOM 0 HE2 TYR B 327 -3.247 -16.098 -10.030 1.00 0.00 H new ATOM 0 HH TYR B 327 -3.755 -17.916 -8.840 1.00 0.00 H new ATOM 569 N PHE B 328 -6.624 -10.625 -11.603 1.00 0.00 N ATOM 570 CA PHE B 328 -6.415 -9.262 -12.164 1.00 0.00 C ATOM 571 C PHE B 328 -4.916 -8.960 -12.240 1.00 0.00 C ATOM 572 O PHE B 328 -4.114 -9.570 -11.560 1.00 0.00 O ATOM 573 CB PHE B 328 -7.092 -8.227 -11.261 1.00 0.00 C ATOM 574 CG PHE B 328 -8.591 -8.328 -11.410 1.00 0.00 C ATOM 575 CD1 PHE B 328 -9.250 -7.571 -12.386 1.00 0.00 C ATOM 576 CD2 PHE B 328 -9.321 -9.178 -10.572 1.00 0.00 C ATOM 577 CE1 PHE B 328 -10.639 -7.664 -12.524 1.00 0.00 C ATOM 578 CE2 PHE B 328 -10.712 -9.271 -10.709 1.00 0.00 C ATOM 579 CZ PHE B 328 -11.370 -8.514 -11.685 1.00 0.00 C ATOM 0 H PHE B 328 -6.295 -10.757 -10.647 1.00 0.00 H new ATOM 0 HA PHE B 328 -6.847 -9.216 -13.164 1.00 0.00 H new ATOM 0 HB2 PHE B 328 -6.808 -8.394 -10.222 1.00 0.00 H new ATOM 0 HB3 PHE B 328 -6.757 -7.224 -11.526 1.00 0.00 H new ATOM 0 HD1 PHE B 328 -8.686 -6.915 -13.033 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -8.812 -9.762 -9.820 1.00 0.00 H new ATOM 0 HE1 PHE B 328 -11.147 -7.080 -13.277 1.00 0.00 H new ATOM 0 HE2 PHE B 328 -11.276 -9.926 -10.062 1.00 0.00 H new ATOM 0 HZ PHE B 328 -12.442 -8.585 -11.791 1.00 0.00 H new ATOM 589 N THR B 329 -4.533 -8.017 -13.059 1.00 0.00 N ATOM 590 CA THR B 329 -3.089 -7.668 -13.174 1.00 0.00 C ATOM 591 C THR B 329 -2.886 -6.220 -12.733 1.00 0.00 C ATOM 592 O THR B 329 -3.709 -5.363 -12.982 1.00 0.00 O ATOM 593 CB THR B 329 -2.630 -7.823 -14.625 1.00 0.00 C ATOM 594 OG1 THR B 329 -3.627 -8.517 -15.363 1.00 0.00 O ATOM 595 CG2 THR B 329 -1.319 -8.606 -14.669 1.00 0.00 C ATOM 0 H THR B 329 -5.159 -7.474 -13.653 1.00 0.00 H new ATOM 0 HA THR B 329 -2.505 -8.335 -12.540 1.00 0.00 H new ATOM 0 HB THR B 329 -2.473 -6.838 -15.064 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.336 -8.616 -16.293 1.00 0.00 H new ATOM 0 HG21 THR B 329 -0.995 -8.715 -15.704 1.00 0.00 H new ATOM 0 HG22 THR B 329 -0.556 -8.070 -14.104 1.00 0.00 H new ATOM 0 HG23 THR B 329 -1.469 -9.592 -14.230 1.00 0.00 H new ATOM 603 N LEU B 330 -1.790 -5.939 -12.090 1.00 0.00 N ATOM 604 CA LEU B 330 -1.521 -4.548 -11.637 1.00 0.00 C ATOM 605 C LEU B 330 -0.175 -4.105 -12.203 1.00 0.00 C ATOM 606 O LEU B 330 0.843 -4.173 -11.544 1.00 0.00 O ATOM 607 CB LEU B 330 -1.478 -4.506 -10.108 1.00 0.00 C ATOM 608 CG LEU B 330 -2.463 -3.457 -9.597 1.00 0.00 C ATOM 609 CD1 LEU B 330 -3.001 -3.884 -8.231 1.00 0.00 C ATOM 610 CD2 LEU B 330 -1.744 -2.114 -9.465 1.00 0.00 C ATOM 0 H LEU B 330 -1.064 -6.617 -11.857 1.00 0.00 H new ATOM 0 HA LEU B 330 -2.309 -3.881 -11.987 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -1.729 -5.485 -9.700 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -0.470 -4.269 -9.769 1.00 0.00 H new ATOM 0 HG LEU B 330 -3.292 -3.361 -10.298 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -3.704 -3.135 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -3.509 -4.844 -8.324 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -2.174 -3.978 -7.527 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -2.443 -1.361 -9.100 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -0.917 -2.212 -8.762 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -1.359 -1.810 -10.438 1.00 0.00 H new ATOM 622 N GLN B 331 -0.162 -3.667 -13.429 1.00 0.00 N ATOM 623 CA GLN B 331 1.118 -3.238 -14.051 1.00 0.00 C ATOM 624 C GLN B 331 1.486 -1.832 -13.580 1.00 0.00 C ATOM 625 O GLN B 331 0.771 -0.879 -13.813 1.00 0.00 O ATOM 626 CB GLN B 331 0.964 -3.245 -15.573 1.00 0.00 C ATOM 627 CG GLN B 331 1.978 -4.214 -16.184 1.00 0.00 C ATOM 628 CD GLN B 331 1.775 -4.281 -17.699 1.00 0.00 C ATOM 629 OE1 GLN B 331 2.478 -3.632 -18.447 1.00 0.00 O ATOM 630 NE2 GLN B 331 0.833 -5.043 -18.185 1.00 0.00 N ATOM 0 H GLN B 331 -0.984 -3.588 -14.028 1.00 0.00 H new ATOM 0 HA GLN B 331 1.910 -3.927 -13.756 1.00 0.00 H new ATOM 0 HB2 GLN B 331 -0.049 -3.542 -15.845 1.00 0.00 H new ATOM 0 HB3 GLN B 331 1.119 -2.242 -15.970 1.00 0.00 H new ATOM 0 HG2 GLN B 331 2.992 -3.886 -15.957 1.00 0.00 H new ATOM 0 HG3 GLN B 331 1.858 -5.205 -15.747 1.00 0.00 H new ATOM 0 HE21 GLN B 331 0.243 -5.588 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN B 331 0.687 -5.093 -19.193 1.00 0.00 H new ATOM 639 N ILE B 332 2.603 -1.699 -12.921 1.00 0.00 N ATOM 640 CA ILE B 332 3.030 -0.358 -12.436 1.00 0.00 C ATOM 641 C ILE B 332 4.402 -0.024 -13.026 1.00 0.00 C ATOM 642 O ILE B 332 5.261 -0.877 -13.143 1.00 0.00 O ATOM 643 CB ILE B 332 3.118 -0.377 -10.910 1.00 0.00 C ATOM 644 CG1 ILE B 332 1.718 -0.565 -10.322 1.00 0.00 C ATOM 645 CG2 ILE B 332 3.703 0.947 -10.416 1.00 0.00 C ATOM 646 CD1 ILE B 332 1.782 -1.562 -9.164 1.00 0.00 C ATOM 0 H ILE B 332 3.240 -2.464 -12.697 1.00 0.00 H new ATOM 0 HA ILE B 332 2.307 0.396 -12.747 1.00 0.00 H new ATOM 0 HB ILE B 332 3.760 -1.199 -10.593 1.00 0.00 H new ATOM 0 HG12 ILE B 332 1.327 0.391 -9.972 1.00 0.00 H new ATOM 0 HG13 ILE B 332 1.035 -0.927 -11.090 1.00 0.00 H new ATOM 0 HG21 ILE B 332 3.766 0.934 -9.328 1.00 0.00 H new ATOM 0 HG22 ILE B 332 4.700 1.083 -10.835 1.00 0.00 H new ATOM 0 HG23 ILE B 332 3.061 1.769 -10.732 1.00 0.00 H new ATOM 0 HD11 ILE B 332 0.785 -1.697 -8.744 1.00 0.00 H new ATOM 0 HD12 ILE B 332 2.155 -2.519 -9.528 1.00 0.00 H new ATOM 0 HD13 ILE B 332 2.452 -1.182 -8.393 1.00 0.00 H new ATOM 658 N ARG B 333 4.616 1.207 -13.401 1.00 0.00 N ATOM 659 CA ARG B 333 5.933 1.587 -13.987 1.00 0.00 C ATOM 660 C ARG B 333 6.867 2.065 -12.873 1.00 0.00 C ATOM 661 O ARG B 333 6.502 2.881 -12.049 1.00 0.00 O ATOM 662 CB ARG B 333 5.735 2.713 -15.001 1.00 0.00 C ATOM 663 CG ARG B 333 7.100 3.253 -15.433 1.00 0.00 C ATOM 664 CD ARG B 333 6.953 4.029 -16.743 1.00 0.00 C ATOM 665 NE ARG B 333 8.303 4.319 -17.301 1.00 0.00 N ATOM 666 CZ ARG B 333 8.439 5.194 -18.258 1.00 0.00 C ATOM 667 NH1 ARG B 333 7.987 6.407 -18.101 1.00 0.00 N ATOM 668 NH2 ARG B 333 9.025 4.854 -19.374 1.00 0.00 N ATOM 0 H ARG B 333 3.938 1.965 -13.327 1.00 0.00 H new ATOM 0 HA ARG B 333 6.371 0.722 -14.485 1.00 0.00 H new ATOM 0 HB2 ARG B 333 5.186 2.345 -15.868 1.00 0.00 H new ATOM 0 HB3 ARG B 333 5.138 3.512 -14.562 1.00 0.00 H new ATOM 0 HG2 ARG B 333 7.508 3.902 -14.658 1.00 0.00 H new ATOM 0 HG3 ARG B 333 7.803 2.431 -15.563 1.00 0.00 H new ATOM 0 HD2 ARG B 333 6.369 3.450 -17.458 1.00 0.00 H new ATOM 0 HD3 ARG B 333 6.412 4.959 -16.569 1.00 0.00 H new ATOM 0 HE ARG B 333 9.121 3.833 -16.934 1.00 0.00 H new ATOM 0 HH11 ARG B 333 7.527 6.671 -17.230 1.00 0.00 H new ATOM 0 HH12 ARG B 333 8.093 7.092 -18.850 1.00 0.00 H new ATOM 0 HH21 ARG B 333 9.376 3.904 -19.497 1.00 0.00 H new ATOM 0 HH22 ARG B 333 9.132 5.538 -20.123 1.00 0.00 H new ATOM 682 N GLY B 334 8.070 1.564 -12.842 1.00 0.00 N ATOM 683 CA GLY B 334 9.028 1.990 -11.783 1.00 0.00 C ATOM 684 C GLY B 334 9.713 0.758 -11.190 1.00 0.00 C ATOM 685 O GLY B 334 10.164 -0.118 -11.901 1.00 0.00 O ATOM 0 H GLY B 334 8.432 0.878 -13.504 1.00 0.00 H new ATOM 0 HA2 GLY B 334 9.773 2.667 -12.202 1.00 0.00 H new ATOM 0 HA3 GLY B 334 8.502 2.539 -11.001 1.00 0.00 H new ATOM 689 N ARG B 335 9.792 0.681 -9.890 1.00 0.00 N ATOM 690 CA ARG B 335 10.446 -0.494 -9.249 1.00 0.00 C ATOM 691 C ARG B 335 10.254 -0.419 -7.734 1.00 0.00 C ATOM 692 O ARG B 335 9.603 -1.256 -7.140 1.00 0.00 O ATOM 693 CB ARG B 335 11.942 -0.488 -9.575 1.00 0.00 C ATOM 694 CG ARG B 335 12.539 -1.862 -9.263 1.00 0.00 C ATOM 695 CD ARG B 335 13.443 -2.300 -10.416 1.00 0.00 C ATOM 696 NE ARG B 335 14.287 -3.447 -9.977 1.00 0.00 N ATOM 697 CZ ARG B 335 15.581 -3.405 -10.141 1.00 0.00 C ATOM 698 NH1 ARG B 335 16.084 -2.921 -11.243 1.00 0.00 N ATOM 699 NH2 ARG B 335 16.372 -3.848 -9.202 1.00 0.00 N ATOM 0 H ARG B 335 9.431 1.382 -9.243 1.00 0.00 H new ATOM 0 HA ARG B 335 9.996 -1.412 -9.628 1.00 0.00 H new ATOM 0 HB2 ARG B 335 12.095 -0.244 -10.626 1.00 0.00 H new ATOM 0 HB3 ARG B 335 12.449 0.281 -8.992 1.00 0.00 H new ATOM 0 HG2 ARG B 335 13.110 -1.820 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG B 335 11.742 -2.591 -9.114 1.00 0.00 H new ATOM 0 HD2 ARG B 335 12.839 -2.587 -11.277 1.00 0.00 H new ATOM 0 HD3 ARG B 335 14.075 -1.470 -10.733 1.00 0.00 H new ATOM 0 HE ARG B 335 13.853 -4.265 -9.548 1.00 0.00 H new ATOM 0 HH11 ARG B 335 15.466 -2.575 -11.977 1.00 0.00 H new ATOM 0 HH12 ARG B 335 17.095 -2.888 -11.371 1.00 0.00 H new ATOM 0 HH21 ARG B 335 15.979 -4.227 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG B 335 17.383 -3.815 -9.330 1.00 0.00 H new ATOM 713 N GLU B 336 10.813 0.578 -7.102 1.00 0.00 N ATOM 714 CA GLU B 336 10.656 0.704 -5.626 1.00 0.00 C ATOM 715 C GLU B 336 9.172 0.622 -5.265 1.00 0.00 C ATOM 716 O GLU B 336 8.772 -0.146 -4.412 1.00 0.00 O ATOM 717 CB GLU B 336 11.225 2.048 -5.164 1.00 0.00 C ATOM 718 CG GLU B 336 11.788 1.907 -3.748 1.00 0.00 C ATOM 719 CD GLU B 336 12.871 2.964 -3.520 1.00 0.00 C ATOM 720 OE1 GLU B 336 12.826 3.984 -4.188 1.00 0.00 O ATOM 721 OE2 GLU B 336 13.726 2.736 -2.680 1.00 0.00 O ATOM 0 H GLU B 336 11.370 1.309 -7.544 1.00 0.00 H new ATOM 0 HA GLU B 336 11.195 -0.104 -5.131 1.00 0.00 H new ATOM 0 HB2 GLU B 336 12.008 2.377 -5.847 1.00 0.00 H new ATOM 0 HB3 GLU B 336 10.446 2.810 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU B 336 10.990 2.025 -3.015 1.00 0.00 H new ATOM 0 HG3 GLU B 336 12.204 0.909 -3.609 1.00 0.00 H new ATOM 728 N ARG B 337 8.349 1.406 -5.909 1.00 0.00 N ATOM 729 CA ARG B 337 6.892 1.364 -5.601 1.00 0.00 C ATOM 730 C ARG B 337 6.371 -0.060 -5.813 1.00 0.00 C ATOM 731 O ARG B 337 5.690 -0.611 -4.975 1.00 0.00 O ATOM 732 CB ARG B 337 6.145 2.328 -6.525 1.00 0.00 C ATOM 733 CG ARG B 337 5.472 3.416 -5.687 1.00 0.00 C ATOM 734 CD ARG B 337 5.419 4.719 -6.485 1.00 0.00 C ATOM 735 NE ARG B 337 6.801 5.241 -6.681 1.00 0.00 N ATOM 736 CZ ARG B 337 7.070 6.006 -7.703 1.00 0.00 C ATOM 737 NH1 ARG B 337 6.783 5.605 -8.911 1.00 0.00 N ATOM 738 NH2 ARG B 337 7.627 7.173 -7.518 1.00 0.00 N ATOM 0 H ARG B 337 8.622 2.071 -6.632 1.00 0.00 H new ATOM 0 HA ARG B 337 6.729 1.661 -4.565 1.00 0.00 H new ATOM 0 HB2 ARG B 337 6.838 2.778 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG B 337 5.398 1.787 -7.106 1.00 0.00 H new ATOM 0 HG2 ARG B 337 4.464 3.105 -5.411 1.00 0.00 H new ATOM 0 HG3 ARG B 337 6.024 3.568 -4.759 1.00 0.00 H new ATOM 0 HD2 ARG B 337 4.944 4.547 -7.451 1.00 0.00 H new ATOM 0 HD3 ARG B 337 4.812 5.456 -5.958 1.00 0.00 H new ATOM 0 HE ARG B 337 7.536 5.000 -6.016 1.00 0.00 H new ATOM 0 HH11 ARG B 337 6.348 4.694 -9.056 1.00 0.00 H new ATOM 0 HH12 ARG B 337 6.993 6.203 -9.710 1.00 0.00 H new ATOM 0 HH21 ARG B 337 7.852 7.487 -6.574 1.00 0.00 H new ATOM 0 HH22 ARG B 337 7.837 7.770 -8.318 1.00 0.00 H new ATOM 752 N PHE B 338 6.695 -0.664 -6.925 1.00 0.00 N ATOM 753 CA PHE B 338 6.229 -2.058 -7.188 1.00 0.00 C ATOM 754 C PHE B 338 6.647 -2.958 -6.025 1.00 0.00 C ATOM 755 O PHE B 338 5.996 -3.937 -5.724 1.00 0.00 O ATOM 756 CB PHE B 338 6.866 -2.567 -8.483 1.00 0.00 C ATOM 757 CG PHE B 338 6.321 -3.936 -8.809 1.00 0.00 C ATOM 758 CD1 PHE B 338 5.171 -4.060 -9.597 1.00 0.00 C ATOM 759 CD2 PHE B 338 6.964 -5.080 -8.321 1.00 0.00 C ATOM 760 CE1 PHE B 338 4.664 -5.330 -9.900 1.00 0.00 C ATOM 761 CE2 PHE B 338 6.456 -6.349 -8.623 1.00 0.00 C ATOM 762 CZ PHE B 338 5.307 -6.474 -9.412 1.00 0.00 C ATOM 0 H PHE B 338 7.264 -0.252 -7.665 1.00 0.00 H new ATOM 0 HA PHE B 338 5.144 -2.071 -7.286 1.00 0.00 H new ATOM 0 HB2 PHE B 338 6.656 -1.876 -9.300 1.00 0.00 H new ATOM 0 HB3 PHE B 338 7.950 -2.612 -8.374 1.00 0.00 H new ATOM 0 HD1 PHE B 338 4.675 -3.177 -9.971 1.00 0.00 H new ATOM 0 HD2 PHE B 338 7.851 -4.984 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE B 338 3.778 -5.427 -10.510 1.00 0.00 H new ATOM 0 HE2 PHE B 338 6.951 -7.232 -8.247 1.00 0.00 H new ATOM 0 HZ PHE B 338 4.916 -7.453 -9.645 1.00 0.00 H new ATOM 772 N GLU B 339 7.724 -2.633 -5.365 1.00 0.00 N ATOM 773 CA GLU B 339 8.170 -3.470 -4.220 1.00 0.00 C ATOM 774 C GLU B 339 7.224 -3.248 -3.040 1.00 0.00 C ATOM 775 O GLU B 339 6.846 -4.174 -2.350 1.00 0.00 O ATOM 776 CB GLU B 339 9.592 -3.072 -3.817 1.00 0.00 C ATOM 777 CG GLU B 339 10.563 -3.433 -4.944 1.00 0.00 C ATOM 778 CD GLU B 339 11.957 -3.672 -4.359 1.00 0.00 C ATOM 779 OE1 GLU B 339 12.090 -4.565 -3.539 1.00 0.00 O ATOM 780 OE2 GLU B 339 12.869 -2.957 -4.742 1.00 0.00 O ATOM 0 H GLU B 339 8.312 -1.825 -5.570 1.00 0.00 H new ATOM 0 HA GLU B 339 8.159 -4.521 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU B 339 9.637 -2.002 -3.613 1.00 0.00 H new ATOM 0 HB3 GLU B 339 9.878 -3.585 -2.898 1.00 0.00 H new ATOM 0 HG2 GLU B 339 10.217 -4.326 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU B 339 10.598 -2.629 -5.679 1.00 0.00 H new ATOM 787 N MET B 340 6.831 -2.025 -2.809 1.00 0.00 N ATOM 788 CA MET B 340 5.902 -1.743 -1.680 1.00 0.00 C ATOM 789 C MET B 340 4.577 -2.462 -1.931 1.00 0.00 C ATOM 790 O MET B 340 4.000 -3.052 -1.041 1.00 0.00 O ATOM 791 CB MET B 340 5.648 -0.237 -1.589 1.00 0.00 C ATOM 792 CG MET B 340 6.977 0.515 -1.659 1.00 0.00 C ATOM 793 SD MET B 340 6.701 2.269 -1.300 1.00 0.00 S ATOM 794 CE MET B 340 5.121 2.443 -2.169 1.00 0.00 C ATOM 0 H MET B 340 7.113 -1.210 -3.353 1.00 0.00 H new ATOM 0 HA MET B 340 6.344 -2.094 -0.747 1.00 0.00 H new ATOM 0 HB2 MET B 340 4.996 0.081 -2.402 1.00 0.00 H new ATOM 0 HB3 MET B 340 5.134 -0.001 -0.657 1.00 0.00 H new ATOM 0 HG2 MET B 340 7.683 0.094 -0.944 1.00 0.00 H new ATOM 0 HG3 MET B 340 7.419 0.401 -2.649 1.00 0.00 H new ATOM 0 HE1 MET B 340 4.825 3.492 -2.180 1.00 0.00 H new ATOM 0 HE2 MET B 340 5.228 2.085 -3.193 1.00 0.00 H new ATOM 0 HE3 MET B 340 4.358 1.856 -1.657 1.00 0.00 H new ATOM 804 N PHE B 341 4.095 -2.420 -3.142 1.00 0.00 N ATOM 805 CA PHE B 341 2.810 -3.099 -3.462 1.00 0.00 C ATOM 806 C PHE B 341 3.016 -4.610 -3.418 1.00 0.00 C ATOM 807 O PHE B 341 2.121 -5.358 -3.085 1.00 0.00 O ATOM 808 CB PHE B 341 2.358 -2.693 -4.866 1.00 0.00 C ATOM 809 CG PHE B 341 1.710 -1.332 -4.814 1.00 0.00 C ATOM 810 CD1 PHE B 341 2.377 -0.261 -4.207 1.00 0.00 C ATOM 811 CD2 PHE B 341 0.442 -1.140 -5.375 1.00 0.00 C ATOM 812 CE1 PHE B 341 1.776 1.002 -4.162 1.00 0.00 C ATOM 813 CE2 PHE B 341 -0.159 0.123 -5.329 1.00 0.00 C ATOM 814 CZ PHE B 341 0.508 1.194 -4.723 1.00 0.00 C ATOM 0 H PHE B 341 4.538 -1.942 -3.927 1.00 0.00 H new ATOM 0 HA PHE B 341 2.051 -2.809 -2.735 1.00 0.00 H new ATOM 0 HB2 PHE B 341 3.212 -2.675 -5.543 1.00 0.00 H new ATOM 0 HB3 PHE B 341 1.655 -3.427 -5.259 1.00 0.00 H new ATOM 0 HD1 PHE B 341 3.355 -0.410 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE B 341 -0.072 -1.966 -5.843 1.00 0.00 H new ATOM 0 HE1 PHE B 341 2.290 1.829 -3.694 1.00 0.00 H new ATOM 0 HE2 PHE B 341 -1.138 0.271 -5.761 1.00 0.00 H new ATOM 0 HZ PHE B 341 0.044 2.169 -4.688 1.00 0.00 H new ATOM 824 N ARG B 342 4.190 -5.067 -3.752 1.00 0.00 N ATOM 825 CA ARG B 342 4.450 -6.530 -3.728 1.00 0.00 C ATOM 826 C ARG B 342 4.316 -7.040 -2.294 1.00 0.00 C ATOM 827 O ARG B 342 3.776 -8.099 -2.050 1.00 0.00 O ATOM 828 CB ARG B 342 5.865 -6.810 -4.239 1.00 0.00 C ATOM 829 CG ARG B 342 5.923 -8.215 -4.841 1.00 0.00 C ATOM 830 CD ARG B 342 7.318 -8.470 -5.418 1.00 0.00 C ATOM 831 NE ARG B 342 7.375 -9.848 -5.982 1.00 0.00 N ATOM 832 CZ ARG B 342 8.521 -10.366 -6.328 1.00 0.00 C ATOM 833 NH1 ARG B 342 9.293 -10.904 -5.424 1.00 0.00 N ATOM 834 NH2 ARG B 342 8.896 -10.347 -7.578 1.00 0.00 N ATOM 0 H ARG B 342 4.980 -4.490 -4.040 1.00 0.00 H new ATOM 0 HA ARG B 342 3.730 -7.039 -4.368 1.00 0.00 H new ATOM 0 HB2 ARG B 342 6.145 -6.070 -4.989 1.00 0.00 H new ATOM 0 HB3 ARG B 342 6.582 -6.723 -3.422 1.00 0.00 H new ATOM 0 HG2 ARG B 342 5.693 -8.958 -4.078 1.00 0.00 H new ATOM 0 HG3 ARG B 342 5.171 -8.318 -5.623 1.00 0.00 H new ATOM 0 HD2 ARG B 342 7.542 -7.738 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG B 342 8.073 -8.352 -4.640 1.00 0.00 H new ATOM 0 HE ARG B 342 6.517 -10.387 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG B 342 9.000 -10.919 -4.447 1.00 0.00 H new ATOM 0 HH12 ARG B 342 10.189 -11.309 -5.694 1.00 0.00 H new ATOM 0 HH21 ARG B 342 8.293 -9.927 -8.285 1.00 0.00 H new ATOM 0 HH22 ARG B 342 9.792 -10.752 -7.848 1.00 0.00 H new ATOM 848 N GLU B 343 4.804 -6.292 -1.344 1.00 0.00 N ATOM 849 CA GLU B 343 4.708 -6.727 0.077 1.00 0.00 C ATOM 850 C GLU B 343 3.278 -6.522 0.583 1.00 0.00 C ATOM 851 O GLU B 343 2.751 -7.326 1.327 1.00 0.00 O ATOM 852 CB GLU B 343 5.675 -5.903 0.929 1.00 0.00 C ATOM 853 CG GLU B 343 5.744 -6.491 2.340 1.00 0.00 C ATOM 854 CD GLU B 343 7.144 -7.054 2.589 1.00 0.00 C ATOM 855 OE1 GLU B 343 7.380 -8.191 2.214 1.00 0.00 O ATOM 856 OE2 GLU B 343 7.958 -6.339 3.150 1.00 0.00 O ATOM 0 H GLU B 343 5.267 -5.395 -1.491 1.00 0.00 H new ATOM 0 HA GLU B 343 4.968 -7.783 0.150 1.00 0.00 H new ATOM 0 HB2 GLU B 343 6.666 -5.903 0.475 1.00 0.00 H new ATOM 0 HB3 GLU B 343 5.344 -4.865 0.972 1.00 0.00 H new ATOM 0 HG2 GLU B 343 5.513 -5.722 3.078 1.00 0.00 H new ATOM 0 HG3 GLU B 343 4.998 -7.278 2.455 1.00 0.00 H new ATOM 863 N LEU B 344 2.642 -5.453 0.184 1.00 0.00 N ATOM 864 CA LEU B 344 1.247 -5.201 0.644 1.00 0.00 C ATOM 865 C LEU B 344 0.365 -6.389 0.247 1.00 0.00 C ATOM 866 O LEU B 344 -0.300 -6.987 1.070 1.00 0.00 O ATOM 867 CB LEU B 344 0.700 -3.931 -0.028 1.00 0.00 C ATOM 868 CG LEU B 344 0.804 -2.712 0.904 1.00 0.00 C ATOM 869 CD1 LEU B 344 0.431 -3.094 2.338 1.00 0.00 C ATOM 870 CD2 LEU B 344 2.234 -2.170 0.872 1.00 0.00 C ATOM 0 H LEU B 344 3.028 -4.745 -0.440 1.00 0.00 H new ATOM 0 HA LEU B 344 1.242 -5.073 1.726 1.00 0.00 H new ATOM 0 HB2 LEU B 344 1.254 -3.737 -0.947 1.00 0.00 H new ATOM 0 HB3 LEU B 344 -0.341 -4.087 -0.310 1.00 0.00 H new ATOM 0 HG LEU B 344 0.110 -1.946 0.559 1.00 0.00 H new ATOM 0 HD11 LEU B 344 0.511 -2.217 2.981 1.00 0.00 H new ATOM 0 HD12 LEU B 344 -0.593 -3.468 2.360 1.00 0.00 H new ATOM 0 HD13 LEU B 344 1.108 -3.869 2.696 1.00 0.00 H new ATOM 0 HD21 LEU B 344 2.310 -1.306 1.532 1.00 0.00 H new ATOM 0 HD22 LEU B 344 2.924 -2.944 1.207 1.00 0.00 H new ATOM 0 HD23 LEU B 344 2.488 -1.873 -0.146 1.00 0.00 H new ATOM 882 N ASN B 345 0.352 -6.727 -1.013 1.00 0.00 N ATOM 883 CA ASN B 345 -0.487 -7.865 -1.481 1.00 0.00 C ATOM 884 C ASN B 345 0.081 -9.185 -0.944 1.00 0.00 C ATOM 885 O ASN B 345 -0.617 -10.173 -0.844 1.00 0.00 O ATOM 886 CB ASN B 345 -0.503 -7.882 -3.018 1.00 0.00 C ATOM 887 CG ASN B 345 0.744 -8.594 -3.552 1.00 0.00 C ATOM 888 OD1 ASN B 345 1.650 -7.908 -4.189 1.00 0.00 O flip ATOM 889 ND2 ASN B 345 0.892 -9.788 -3.384 1.00 0.00 N flip ATOM 0 H ASN B 345 0.890 -6.260 -1.743 1.00 0.00 H new ATOM 0 HA ASN B 345 -1.505 -7.747 -1.111 1.00 0.00 H new ATOM 0 HB2 ASN B 345 -1.400 -8.388 -3.374 1.00 0.00 H new ATOM 0 HB3 ASN B 345 -0.540 -6.862 -3.400 1.00 0.00 H new ATOM 0 HD21 ASN B 345 0.182 -10.325 -2.885 1.00 0.00 H new ATOM 0 HD22 ASN B 345 1.726 -10.254 -3.742 1.00 0.00 H new ATOM 896 N GLU B 346 1.342 -9.212 -0.603 1.00 0.00 N ATOM 897 CA GLU B 346 1.940 -10.474 -0.078 1.00 0.00 C ATOM 898 C GLU B 346 1.286 -10.832 1.256 1.00 0.00 C ATOM 899 O GLU B 346 0.971 -11.975 1.517 1.00 0.00 O ATOM 900 CB GLU B 346 3.444 -10.286 0.129 1.00 0.00 C ATOM 901 CG GLU B 346 4.165 -11.608 -0.143 1.00 0.00 C ATOM 902 CD GLU B 346 5.671 -11.357 -0.240 1.00 0.00 C ATOM 903 OE1 GLU B 346 6.067 -10.565 -1.078 1.00 0.00 O ATOM 904 OE2 GLU B 346 6.402 -11.961 0.526 1.00 0.00 O ATOM 0 H GLU B 346 1.981 -8.419 -0.665 1.00 0.00 H new ATOM 0 HA GLU B 346 1.771 -11.277 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU B 346 3.820 -9.510 -0.538 1.00 0.00 H new ATOM 0 HB3 GLU B 346 3.643 -9.954 1.148 1.00 0.00 H new ATOM 0 HG2 GLU B 346 3.955 -12.320 0.655 1.00 0.00 H new ATOM 0 HG3 GLU B 346 3.799 -12.050 -1.069 1.00 0.00 H new ATOM 911 N ALA B 347 1.084 -9.863 2.104 1.00 0.00 N ATOM 912 CA ALA B 347 0.455 -10.149 3.422 1.00 0.00 C ATOM 913 C ALA B 347 -1.025 -10.486 3.223 1.00 0.00 C ATOM 914 O ALA B 347 -1.515 -11.481 3.719 1.00 0.00 O ATOM 915 CB ALA B 347 0.583 -8.922 4.324 1.00 0.00 C ATOM 0 H ALA B 347 1.327 -8.886 1.941 1.00 0.00 H new ATOM 0 HA ALA B 347 0.958 -10.996 3.887 1.00 0.00 H new ATOM 0 HB1 ALA B 347 0.122 -9.131 5.290 1.00 0.00 H new ATOM 0 HB2 ALA B 347 1.637 -8.685 4.468 1.00 0.00 H new ATOM 0 HB3 ALA B 347 0.081 -8.074 3.858 1.00 0.00 H new ATOM 921 N LEU B 348 -1.743 -9.669 2.500 1.00 0.00 N ATOM 922 CA LEU B 348 -3.188 -9.954 2.274 1.00 0.00 C ATOM 923 C LEU B 348 -3.347 -11.397 1.798 1.00 0.00 C ATOM 924 O LEU B 348 -4.116 -12.162 2.347 1.00 0.00 O ATOM 925 CB LEU B 348 -3.740 -9.000 1.212 1.00 0.00 C ATOM 926 CG LEU B 348 -3.587 -7.557 1.695 1.00 0.00 C ATOM 927 CD1 LEU B 348 -3.883 -6.599 0.540 1.00 0.00 C ATOM 928 CD2 LEU B 348 -4.573 -7.297 2.837 1.00 0.00 C ATOM 0 H LEU B 348 -1.392 -8.819 2.058 1.00 0.00 H new ATOM 0 HA LEU B 348 -3.738 -9.812 3.204 1.00 0.00 H new ATOM 0 HB2 LEU B 348 -3.207 -9.138 0.271 1.00 0.00 H new ATOM 0 HB3 LEU B 348 -4.790 -9.221 1.019 1.00 0.00 H new ATOM 0 HG LEU B 348 -2.568 -7.397 2.048 1.00 0.00 H new ATOM 0 HD11 LEU B 348 -3.774 -5.570 0.884 1.00 0.00 H new ATOM 0 HD12 LEU B 348 -3.184 -6.785 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU B 348 -4.902 -6.758 0.188 1.00 0.00 H new ATOM 0 HD21 LEU B 348 -4.466 -6.269 3.183 1.00 0.00 H new ATOM 0 HD22 LEU B 348 -5.591 -7.456 2.482 1.00 0.00 H new ATOM 0 HD23 LEU B 348 -4.365 -7.981 3.660 1.00 0.00 H new ATOM 940 N GLU B 349 -2.619 -11.779 0.787 1.00 0.00 N ATOM 941 CA GLU B 349 -2.719 -13.175 0.286 1.00 0.00 C ATOM 942 C GLU B 349 -2.321 -14.126 1.411 1.00 0.00 C ATOM 943 O GLU B 349 -2.844 -15.216 1.534 1.00 0.00 O ATOM 944 CB GLU B 349 -1.775 -13.359 -0.905 1.00 0.00 C ATOM 945 CG GLU B 349 -2.252 -14.537 -1.757 1.00 0.00 C ATOM 946 CD GLU B 349 -1.531 -14.515 -3.104 1.00 0.00 C ATOM 947 OE1 GLU B 349 -1.486 -13.460 -3.714 1.00 0.00 O ATOM 948 OE2 GLU B 349 -1.035 -15.556 -3.504 1.00 0.00 O ATOM 0 H GLU B 349 -1.959 -11.184 0.286 1.00 0.00 H new ATOM 0 HA GLU B 349 -3.739 -13.386 -0.034 1.00 0.00 H new ATOM 0 HB2 GLU B 349 -1.748 -12.450 -1.505 1.00 0.00 H new ATOM 0 HB3 GLU B 349 -0.759 -13.539 -0.553 1.00 0.00 H new ATOM 0 HG2 GLU B 349 -2.054 -15.477 -1.241 1.00 0.00 H new ATOM 0 HG3 GLU B 349 -3.330 -14.478 -1.908 1.00 0.00 H new ATOM 955 N LEU B 350 -1.405 -13.714 2.244 1.00 0.00 N ATOM 956 CA LEU B 350 -0.983 -14.582 3.370 1.00 0.00 C ATOM 957 C LEU B 350 -2.196 -14.813 4.280 1.00 0.00 C ATOM 958 O LEU B 350 -2.344 -15.851 4.895 1.00 0.00 O ATOM 959 CB LEU B 350 0.176 -13.899 4.127 1.00 0.00 C ATOM 960 CG LEU B 350 -0.290 -13.341 5.477 1.00 0.00 C ATOM 961 CD1 LEU B 350 -0.253 -14.458 6.519 1.00 0.00 C ATOM 962 CD2 LEU B 350 0.641 -12.208 5.912 1.00 0.00 C ATOM 0 H LEU B 350 -0.932 -12.812 2.190 1.00 0.00 H new ATOM 0 HA LEU B 350 -0.626 -15.548 3.013 1.00 0.00 H new ATOM 0 HB2 LEU B 350 0.981 -14.616 4.286 1.00 0.00 H new ATOM 0 HB3 LEU B 350 0.584 -13.092 3.519 1.00 0.00 H new ATOM 0 HG LEU B 350 -1.306 -12.957 5.384 1.00 0.00 H new ATOM 0 HD11 LEU B 350 -0.583 -14.068 7.482 1.00 0.00 H new ATOM 0 HD12 LEU B 350 -0.914 -15.267 6.209 1.00 0.00 H new ATOM 0 HD13 LEU B 350 0.765 -14.837 6.611 1.00 0.00 H new ATOM 0 HD21 LEU B 350 0.309 -11.812 6.872 1.00 0.00 H new ATOM 0 HD22 LEU B 350 1.657 -12.589 6.009 1.00 0.00 H new ATOM 0 HD23 LEU B 350 0.621 -11.414 5.166 1.00 0.00 H new ATOM 974 N LYS B 351 -3.069 -13.844 4.357 1.00 0.00 N ATOM 975 CA LYS B 351 -4.281 -13.989 5.208 1.00 0.00 C ATOM 976 C LYS B 351 -5.106 -15.170 4.700 1.00 0.00 C ATOM 977 O LYS B 351 -5.555 -16.001 5.462 1.00 0.00 O ATOM 978 CB LYS B 351 -5.117 -12.710 5.122 1.00 0.00 C ATOM 979 CG LYS B 351 -6.170 -12.708 6.231 1.00 0.00 C ATOM 980 CD LYS B 351 -6.906 -11.366 6.234 1.00 0.00 C ATOM 981 CE LYS B 351 -7.196 -10.945 7.675 1.00 0.00 C ATOM 982 NZ LYS B 351 -8.421 -10.098 7.708 1.00 0.00 N ATOM 0 H LYS B 351 -2.992 -12.955 3.864 1.00 0.00 H new ATOM 0 HA LYS B 351 -3.988 -14.162 6.244 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -4.473 -11.836 5.217 1.00 0.00 H new ATOM 0 HB3 LYS B 351 -5.601 -12.645 4.147 1.00 0.00 H new ATOM 0 HG2 LYS B 351 -6.878 -13.523 6.077 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -5.696 -12.877 7.198 1.00 0.00 H new ATOM 0 HD2 LYS B 351 -6.302 -10.607 5.737 1.00 0.00 H new ATOM 0 HD3 LYS B 351 -7.837 -11.449 5.674 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -7.333 -11.826 8.302 1.00 0.00 H new ATOM 0 HE3 LYS B 351 -6.348 -10.393 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 -8.619 -9.811 8.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 -8.273 -9.251 7.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 -9.227 -10.639 7.336 1.00 0.00 H new ATOM 996 N ASP B 352 -5.304 -15.250 3.414 1.00 0.00 N ATOM 997 CA ASP B 352 -6.093 -16.377 2.851 1.00 0.00 C ATOM 998 C ASP B 352 -5.403 -17.697 3.204 1.00 0.00 C ATOM 999 O ASP B 352 -6.035 -18.729 3.320 1.00 0.00 O ATOM 1000 CB ASP B 352 -6.175 -16.236 1.330 1.00 0.00 C ATOM 1001 CG ASP B 352 -7.629 -16.377 0.880 1.00 0.00 C ATOM 1002 OD1 ASP B 352 -8.051 -17.498 0.648 1.00 0.00 O ATOM 1003 OD2 ASP B 352 -8.298 -15.361 0.774 1.00 0.00 O ATOM 0 H ASP B 352 -4.952 -14.582 2.729 1.00 0.00 H new ATOM 0 HA ASP B 352 -7.100 -16.364 3.269 1.00 0.00 H new ATOM 0 HB2 ASP B 352 -5.781 -15.267 1.023 1.00 0.00 H new ATOM 0 HB3 ASP B 352 -5.560 -16.997 0.850 1.00 0.00 H new ATOM 1008 N ALA B 353 -4.108 -17.671 3.376 1.00 0.00 N ATOM 1009 CA ALA B 353 -3.376 -18.922 3.721 1.00 0.00 C ATOM 1010 C ALA B 353 -3.193 -19.002 5.239 1.00 0.00 C ATOM 1011 O ALA B 353 -2.245 -19.584 5.730 1.00 0.00 O ATOM 1012 CB ALA B 353 -2.005 -18.915 3.041 1.00 0.00 C ATOM 0 H ALA B 353 -3.527 -16.837 3.292 1.00 0.00 H new ATOM 0 HA ALA B 353 -3.947 -19.785 3.377 1.00 0.00 H new ATOM 0 HB1 ALA B 353 -1.469 -19.830 3.293 1.00 0.00 H new ATOM 0 HB2 ALA B 353 -2.135 -18.857 1.960 1.00 0.00 H new ATOM 0 HB3 ALA B 353 -1.433 -18.053 3.384 1.00 0.00 H new ATOM 1056 N GLU C 326 9.516 0.713 16.218 1.00 0.00 N ATOM 1057 CA GLU C 326 8.829 1.543 17.246 1.00 0.00 C ATOM 1058 C GLU C 326 7.354 1.700 16.870 1.00 0.00 C ATOM 1059 O GLU C 326 6.863 1.055 15.965 1.00 0.00 O ATOM 1060 CB GLU C 326 9.487 2.923 17.312 1.00 0.00 C ATOM 1061 CG GLU C 326 9.915 3.218 18.752 1.00 0.00 C ATOM 1062 CD GLU C 326 11.315 3.835 18.752 1.00 0.00 C ATOM 1063 OE1 GLU C 326 12.048 3.592 17.808 1.00 0.00 O ATOM 1064 OE2 GLU C 326 11.630 4.540 19.696 1.00 0.00 O ATOM 0 HA GLU C 326 8.908 1.056 18.218 1.00 0.00 H new ATOM 0 HB2 GLU C 326 10.353 2.957 16.650 1.00 0.00 H new ATOM 0 HB3 GLU C 326 8.791 3.686 16.965 1.00 0.00 H new ATOM 0 HG2 GLU C 326 9.206 3.900 19.221 1.00 0.00 H new ATOM 0 HG3 GLU C 326 9.911 2.300 19.339 1.00 0.00 H new ATOM 1071 N TYR C 327 6.642 2.552 17.557 1.00 0.00 N ATOM 1072 CA TYR C 327 5.200 2.749 17.238 1.00 0.00 C ATOM 1073 C TYR C 327 5.031 4.033 16.425 1.00 0.00 C ATOM 1074 O TYR C 327 5.401 5.107 16.856 1.00 0.00 O ATOM 1075 CB TYR C 327 4.401 2.862 18.538 1.00 0.00 C ATOM 1076 CG TYR C 327 3.888 1.501 18.936 1.00 0.00 C ATOM 1077 CD1 TYR C 327 4.760 0.562 19.502 1.00 0.00 C ATOM 1078 CD2 TYR C 327 2.540 1.175 18.742 1.00 0.00 C ATOM 1079 CE1 TYR C 327 4.284 -0.701 19.873 1.00 0.00 C ATOM 1080 CE2 TYR C 327 2.064 -0.087 19.113 1.00 0.00 C ATOM 1081 CZ TYR C 327 2.936 -1.026 19.679 1.00 0.00 C ATOM 1082 OH TYR C 327 2.466 -2.270 20.045 1.00 0.00 O ATOM 0 H TYR C 327 6.998 3.120 18.326 1.00 0.00 H new ATOM 0 HA TYR C 327 4.836 1.900 16.660 1.00 0.00 H new ATOM 0 HB2 TYR C 327 5.030 3.270 19.329 1.00 0.00 H new ATOM 0 HB3 TYR C 327 3.567 3.552 18.406 1.00 0.00 H new ATOM 0 HD1 TYR C 327 5.800 0.813 19.652 1.00 0.00 H new ATOM 0 HD2 TYR C 327 1.867 1.899 18.306 1.00 0.00 H new ATOM 0 HE1 TYR C 327 4.957 -1.425 20.309 1.00 0.00 H new ATOM 0 HE2 TYR C 327 1.024 -0.337 18.963 1.00 0.00 H new ATOM 0 HH TYR C 327 1.509 -2.330 19.843 1.00 0.00 H new ATOM 1092 N PHE C 328 4.474 3.932 15.249 1.00 0.00 N ATOM 1093 CA PHE C 328 4.282 5.150 14.411 1.00 0.00 C ATOM 1094 C PHE C 328 2.789 5.400 14.209 1.00 0.00 C ATOM 1095 O PHE C 328 1.973 4.518 14.385 1.00 0.00 O ATOM 1096 CB PHE C 328 4.956 4.947 13.054 1.00 0.00 C ATOM 1097 CG PHE C 328 6.455 5.001 13.225 1.00 0.00 C ATOM 1098 CD1 PHE C 328 7.129 6.224 13.119 1.00 0.00 C ATOM 1099 CD2 PHE C 328 7.171 3.828 13.492 1.00 0.00 C ATOM 1100 CE1 PHE C 328 8.520 6.272 13.280 1.00 0.00 C ATOM 1101 CE2 PHE C 328 8.560 3.877 13.652 1.00 0.00 C ATOM 1102 CZ PHE C 328 9.235 5.099 13.546 1.00 0.00 C ATOM 0 H PHE C 328 4.144 3.061 14.833 1.00 0.00 H new ATOM 0 HA PHE C 328 4.728 6.009 14.912 1.00 0.00 H new ATOM 0 HB2 PHE C 328 4.662 3.987 12.630 1.00 0.00 H new ATOM 0 HB3 PHE C 328 4.631 5.718 12.355 1.00 0.00 H new ATOM 0 HD1 PHE C 328 6.577 7.129 12.913 1.00 0.00 H new ATOM 0 HD2 PHE C 328 6.651 2.885 13.574 1.00 0.00 H new ATOM 0 HE1 PHE C 328 9.041 7.215 13.199 1.00 0.00 H new ATOM 0 HE2 PHE C 328 9.112 2.972 13.857 1.00 0.00 H new ATOM 0 HZ PHE C 328 10.307 5.136 13.670 1.00 0.00 H new ATOM 1112 N THR C 329 2.423 6.597 13.843 1.00 0.00 N ATOM 1113 CA THR C 329 0.982 6.903 13.632 1.00 0.00 C ATOM 1114 C THR C 329 0.763 7.354 12.187 1.00 0.00 C ATOM 1115 O THR C 329 1.537 8.111 11.637 1.00 0.00 O ATOM 1116 CB THR C 329 0.553 8.023 14.582 1.00 0.00 C ATOM 1117 OG1 THR C 329 1.504 8.144 15.630 1.00 0.00 O ATOM 1118 CG2 THR C 329 -0.819 7.699 15.172 1.00 0.00 C ATOM 0 H THR C 329 3.061 7.377 13.681 1.00 0.00 H new ATOM 0 HA THR C 329 0.390 6.010 13.830 1.00 0.00 H new ATOM 0 HB THR C 329 0.496 8.962 14.032 1.00 0.00 H new ATOM 0 HG1 THR C 329 1.231 8.862 16.238 1.00 0.00 H new ATOM 0 HG21 THR C 329 -1.122 8.498 15.848 1.00 0.00 H new ATOM 0 HG22 THR C 329 -1.549 7.608 14.367 1.00 0.00 H new ATOM 0 HG23 THR C 329 -0.766 6.759 15.722 1.00 0.00 H new ATOM 1126 N LEU C 330 -0.290 6.894 11.570 1.00 0.00 N ATOM 1127 CA LEU C 330 -0.565 7.297 10.163 1.00 0.00 C ATOM 1128 C LEU C 330 -1.906 8.032 10.110 1.00 0.00 C ATOM 1129 O LEU C 330 -2.937 7.448 9.844 1.00 0.00 O ATOM 1130 CB LEU C 330 -0.626 6.049 9.281 1.00 0.00 C ATOM 1131 CG LEU C 330 0.366 6.188 8.126 1.00 0.00 C ATOM 1132 CD1 LEU C 330 0.898 4.807 7.741 1.00 0.00 C ATOM 1133 CD2 LEU C 330 -0.342 6.816 6.922 1.00 0.00 C ATOM 0 H LEU C 330 -0.972 6.256 11.980 1.00 0.00 H new ATOM 0 HA LEU C 330 0.227 7.953 9.802 1.00 0.00 H new ATOM 0 HB2 LEU C 330 -0.391 5.163 9.871 1.00 0.00 H new ATOM 0 HB3 LEU C 330 -1.636 5.915 8.892 1.00 0.00 H new ATOM 0 HG LEU C 330 1.197 6.823 8.433 1.00 0.00 H new ATOM 0 HD11 LEU C 330 1.605 4.906 6.918 1.00 0.00 H new ATOM 0 HD12 LEU C 330 1.400 4.358 8.598 1.00 0.00 H new ATOM 0 HD13 LEU C 330 0.069 4.171 7.432 1.00 0.00 H new ATOM 0 HD21 LEU C 330 0.363 6.916 6.097 1.00 0.00 H new ATOM 0 HD22 LEU C 330 -1.172 6.179 6.615 1.00 0.00 H new ATOM 0 HD23 LEU C 330 -0.722 7.800 7.196 1.00 0.00 H new ATOM 1145 N GLN C 331 -1.900 9.312 10.373 1.00 0.00 N ATOM 1146 CA GLN C 331 -3.172 10.084 10.351 1.00 0.00 C ATOM 1147 C GLN C 331 -3.528 10.464 8.912 1.00 0.00 C ATOM 1148 O GLN C 331 -2.799 11.172 8.245 1.00 0.00 O ATOM 1149 CB GLN C 331 -3.010 11.353 11.190 1.00 0.00 C ATOM 1150 CG GLN C 331 -4.037 11.350 12.324 1.00 0.00 C ATOM 1151 CD GLN C 331 -3.831 12.583 13.206 1.00 0.00 C ATOM 1152 OE1 GLN C 331 -4.527 13.569 13.065 1.00 0.00 O ATOM 1153 NE2 GLN C 331 -2.898 12.571 14.119 1.00 0.00 N ATOM 0 H GLN C 331 -1.067 9.855 10.602 1.00 0.00 H new ATOM 0 HA GLN C 331 -3.972 9.470 10.765 1.00 0.00 H new ATOM 0 HB2 GLN C 331 -2.001 11.405 11.599 1.00 0.00 H new ATOM 0 HB3 GLN C 331 -3.146 12.235 10.564 1.00 0.00 H new ATOM 0 HG2 GLN C 331 -5.047 11.348 11.914 1.00 0.00 H new ATOM 0 HG3 GLN C 331 -3.934 10.443 12.920 1.00 0.00 H new ATOM 0 HE21 GLN C 331 -2.313 11.744 14.239 1.00 0.00 H new ATOM 0 HE22 GLN C 331 -2.754 13.388 14.712 1.00 0.00 H new ATOM 1162 N ILE C 332 -4.648 9.998 8.431 1.00 0.00 N ATOM 1163 CA ILE C 332 -5.061 10.327 7.039 1.00 0.00 C ATOM 1164 C ILE C 332 -6.425 11.021 7.071 1.00 0.00 C ATOM 1165 O ILE C 332 -7.287 10.676 7.852 1.00 0.00 O ATOM 1166 CB ILE C 332 -5.163 9.038 6.222 1.00 0.00 C ATOM 1167 CG1 ILE C 332 -3.769 8.425 6.065 1.00 0.00 C ATOM 1168 CG2 ILE C 332 -5.739 9.353 4.841 1.00 0.00 C ATOM 1169 CD1 ILE C 332 -3.850 6.911 6.272 1.00 0.00 C ATOM 0 H ILE C 332 -5.297 9.401 8.945 1.00 0.00 H new ATOM 0 HA ILE C 332 -4.324 10.988 6.582 1.00 0.00 H new ATOM 0 HB ILE C 332 -5.817 8.333 6.735 1.00 0.00 H new ATOM 0 HG12 ILE C 332 -3.372 8.646 5.074 1.00 0.00 H new ATOM 0 HG13 ILE C 332 -3.083 8.865 6.789 1.00 0.00 H new ATOM 0 HG21 ILE C 332 -5.812 8.434 4.259 1.00 0.00 H new ATOM 0 HG22 ILE C 332 -6.731 9.792 4.952 1.00 0.00 H new ATOM 0 HG23 ILE C 332 -5.086 10.058 4.326 1.00 0.00 H new ATOM 0 HD11 ILE C 332 -2.857 6.475 6.160 1.00 0.00 H new ATOM 0 HD12 ILE C 332 -4.228 6.700 7.272 1.00 0.00 H new ATOM 0 HD13 ILE C 332 -4.522 6.478 5.531 1.00 0.00 H new ATOM 1181 N ARG C 333 -6.626 11.998 6.230 1.00 0.00 N ATOM 1182 CA ARG C 333 -7.935 12.711 6.220 1.00 0.00 C ATOM 1183 C ARG C 333 -8.874 12.049 5.210 1.00 0.00 C ATOM 1184 O ARG C 333 -8.512 11.806 4.076 1.00 0.00 O ATOM 1185 CB ARG C 333 -7.721 14.175 5.831 1.00 0.00 C ATOM 1186 CG ARG C 333 -9.078 14.845 5.612 1.00 0.00 C ATOM 1187 CD ARG C 333 -8.916 16.365 5.677 1.00 0.00 C ATOM 1188 NE ARG C 333 -10.260 17.004 5.731 1.00 0.00 N ATOM 1189 CZ ARG C 333 -10.382 18.287 5.521 1.00 0.00 C ATOM 1190 NH1 ARG C 333 -9.918 18.815 4.422 1.00 0.00 N ATOM 1191 NH2 ARG C 333 -10.967 19.041 6.410 1.00 0.00 N ATOM 0 H ARG C 333 -5.943 12.333 5.551 1.00 0.00 H new ATOM 0 HA ARG C 333 -8.378 12.661 7.215 1.00 0.00 H new ATOM 0 HB2 ARG C 333 -7.169 14.694 6.614 1.00 0.00 H new ATOM 0 HB3 ARG C 333 -7.121 14.238 4.923 1.00 0.00 H new ATOM 0 HG2 ARG C 333 -9.487 14.554 4.644 1.00 0.00 H new ATOM 0 HG3 ARG C 333 -9.786 14.512 6.371 1.00 0.00 H new ATOM 0 HD2 ARG C 333 -8.334 16.642 6.556 1.00 0.00 H new ATOM 0 HD3 ARG C 333 -8.367 16.721 4.805 1.00 0.00 H new ATOM 0 HE ARG C 333 -11.085 16.439 5.932 1.00 0.00 H new ATOM 0 HH11 ARG C 333 -9.460 18.226 3.727 1.00 0.00 H new ATOM 0 HH12 ARG C 333 -10.013 19.817 4.258 1.00 0.00 H new ATOM 0 HH21 ARG C 333 -11.329 18.629 7.270 1.00 0.00 H new ATOM 0 HH22 ARG C 333 -11.062 20.043 6.246 1.00 0.00 H new ATOM 1205 N GLY C 334 -10.081 11.758 5.613 1.00 0.00 N ATOM 1206 CA GLY C 334 -11.046 11.114 4.677 1.00 0.00 C ATOM 1207 C GLY C 334 -11.742 9.948 5.381 1.00 0.00 C ATOM 1208 O GLY C 334 -12.190 10.066 6.505 1.00 0.00 O ATOM 0 H GLY C 334 -10.441 11.938 6.550 1.00 0.00 H new ATOM 0 HA2 GLY C 334 -11.784 11.842 4.341 1.00 0.00 H new ATOM 0 HA3 GLY C 334 -10.524 10.757 3.789 1.00 0.00 H new ATOM 1212 N ARG C 335 -11.837 8.821 4.731 1.00 0.00 N ATOM 1213 CA ARG C 335 -12.504 7.648 5.364 1.00 0.00 C ATOM 1214 C ARG C 335 -12.320 6.418 4.474 1.00 0.00 C ATOM 1215 O ARG C 335 -11.677 5.458 4.853 1.00 0.00 O ATOM 1216 CB ARG C 335 -13.996 7.940 5.532 1.00 0.00 C ATOM 1217 CG ARG C 335 -14.607 6.936 6.512 1.00 0.00 C ATOM 1218 CD ARG C 335 -15.513 7.674 7.499 1.00 0.00 C ATOM 1219 NE ARG C 335 -16.372 6.690 8.216 1.00 0.00 N ATOM 1220 CZ ARG C 335 -17.664 6.864 8.261 1.00 0.00 C ATOM 1221 NH1 ARG C 335 -18.155 8.057 8.454 1.00 0.00 N ATOM 1222 NH2 ARG C 335 -18.466 5.844 8.111 1.00 0.00 N ATOM 0 H ARG C 335 -11.481 8.661 3.788 1.00 0.00 H new ATOM 0 HA ARG C 335 -12.060 7.459 6.341 1.00 0.00 H new ATOM 0 HB2 ARG C 335 -14.139 8.956 5.900 1.00 0.00 H new ATOM 0 HB3 ARG C 335 -14.500 7.876 4.568 1.00 0.00 H new ATOM 0 HG2 ARG C 335 -15.179 6.184 5.969 1.00 0.00 H new ATOM 0 HG3 ARG C 335 -13.818 6.410 7.049 1.00 0.00 H new ATOM 0 HD2 ARG C 335 -14.910 8.235 8.213 1.00 0.00 H new ATOM 0 HD3 ARG C 335 -16.134 8.397 6.969 1.00 0.00 H new ATOM 0 HE ARG C 335 -15.950 5.881 8.671 1.00 0.00 H new ATOM 0 HH11 ARG C 335 -17.529 8.854 8.570 1.00 0.00 H new ATOM 0 HH12 ARG C 335 -19.165 8.193 8.489 1.00 0.00 H new ATOM 0 HH21 ARG C 335 -18.082 4.911 7.959 1.00 0.00 H new ATOM 0 HH22 ARG C 335 -19.476 5.980 8.146 1.00 0.00 H new ATOM 1236 N GLU C 336 -12.875 6.437 3.294 1.00 0.00 N ATOM 1237 CA GLU C 336 -12.727 5.269 2.384 1.00 0.00 C ATOM 1238 C GLU C 336 -11.245 4.909 2.263 1.00 0.00 C ATOM 1239 O GLU C 336 -10.856 3.772 2.440 1.00 0.00 O ATOM 1240 CB GLU C 336 -13.282 5.622 1.002 1.00 0.00 C ATOM 1241 CG GLU C 336 -13.847 4.363 0.342 1.00 0.00 C ATOM 1242 CD GLU C 336 -14.922 4.757 -0.673 1.00 0.00 C ATOM 1243 OE1 GLU C 336 -14.864 5.873 -1.162 1.00 0.00 O ATOM 1244 OE2 GLU C 336 -15.782 3.937 -0.945 1.00 0.00 O ATOM 0 H GLU C 336 -13.424 7.211 2.921 1.00 0.00 H new ATOM 0 HA GLU C 336 -13.278 4.420 2.787 1.00 0.00 H new ATOM 0 HB2 GLU C 336 -14.062 6.378 1.094 1.00 0.00 H new ATOM 0 HB3 GLU C 336 -12.495 6.049 0.381 1.00 0.00 H new ATOM 0 HG2 GLU C 336 -13.049 3.810 -0.154 1.00 0.00 H new ATOM 0 HG3 GLU C 336 -14.271 3.702 1.098 1.00 0.00 H new ATOM 1251 N ARG C 337 -10.414 5.870 1.965 1.00 0.00 N ATOM 1252 CA ARG C 337 -8.960 5.579 1.839 1.00 0.00 C ATOM 1253 C ARG C 337 -8.452 4.982 3.151 1.00 0.00 C ATOM 1254 O ARG C 337 -7.763 3.984 3.162 1.00 0.00 O ATOM 1255 CB ARG C 337 -8.201 6.874 1.538 1.00 0.00 C ATOM 1256 CG ARG C 337 -7.508 6.752 0.179 1.00 0.00 C ATOM 1257 CD ARG C 337 -7.433 8.130 -0.483 1.00 0.00 C ATOM 1258 NE ARG C 337 -8.807 8.593 -0.823 1.00 0.00 N ATOM 1259 CZ ARG C 337 -9.065 9.869 -0.906 1.00 0.00 C ATOM 1260 NH1 ARG C 337 -8.774 10.659 0.091 1.00 0.00 N ATOM 1261 NH2 ARG C 337 -9.611 10.356 -1.987 1.00 0.00 N ATOM 0 H ARG C 337 -10.679 6.842 1.804 1.00 0.00 H new ATOM 0 HA ARG C 337 -8.798 4.871 1.027 1.00 0.00 H new ATOM 0 HB2 ARG C 337 -8.889 7.719 1.533 1.00 0.00 H new ATOM 0 HB3 ARG C 337 -7.465 7.067 2.318 1.00 0.00 H new ATOM 0 HG2 ARG C 337 -6.506 6.343 0.306 1.00 0.00 H new ATOM 0 HG3 ARG C 337 -8.056 6.060 -0.460 1.00 0.00 H new ATOM 0 HD2 ARG C 337 -6.954 8.842 0.189 1.00 0.00 H new ATOM 0 HD3 ARG C 337 -6.821 8.080 -1.384 1.00 0.00 H new ATOM 0 HE ARG C 337 -9.547 7.912 -0.991 1.00 0.00 H new ATOM 0 HH11 ARG C 337 -8.345 10.279 0.935 1.00 0.00 H new ATOM 0 HH12 ARG C 337 -8.975 11.657 0.027 1.00 0.00 H new ATOM 0 HH21 ARG C 337 -9.836 9.739 -2.767 1.00 0.00 H new ATOM 0 HH22 ARG C 337 -9.813 11.354 -2.051 1.00 0.00 H new ATOM 1275 N PHE C 338 -8.791 5.584 4.259 1.00 0.00 N ATOM 1276 CA PHE C 338 -8.331 5.047 5.569 1.00 0.00 C ATOM 1277 C PHE C 338 -8.751 3.583 5.691 1.00 0.00 C ATOM 1278 O PHE C 338 -8.102 2.794 6.347 1.00 0.00 O ATOM 1279 CB PHE C 338 -8.963 5.856 6.703 1.00 0.00 C ATOM 1280 CG PHE C 338 -8.425 5.372 8.028 1.00 0.00 C ATOM 1281 CD1 PHE C 338 -7.271 5.951 8.568 1.00 0.00 C ATOM 1282 CD2 PHE C 338 -9.081 4.346 8.717 1.00 0.00 C ATOM 1283 CE1 PHE C 338 -6.772 5.504 9.796 1.00 0.00 C ATOM 1284 CE2 PHE C 338 -8.583 3.898 9.946 1.00 0.00 C ATOM 1285 CZ PHE C 338 -7.428 4.476 10.485 1.00 0.00 C ATOM 0 H PHE C 338 -9.367 6.424 4.312 1.00 0.00 H new ATOM 0 HA PHE C 338 -7.245 5.122 5.633 1.00 0.00 H new ATOM 0 HB2 PHE C 338 -8.743 6.916 6.574 1.00 0.00 H new ATOM 0 HB3 PHE C 338 -10.048 5.751 6.679 1.00 0.00 H new ATOM 0 HD1 PHE C 338 -6.765 6.743 8.036 1.00 0.00 H new ATOM 0 HD2 PHE C 338 -9.972 3.900 8.300 1.00 0.00 H new ATOM 0 HE1 PHE C 338 -5.882 5.951 10.213 1.00 0.00 H new ATOM 0 HE2 PHE C 338 -9.090 3.107 10.478 1.00 0.00 H new ATOM 0 HZ PHE C 338 -7.042 4.129 11.432 1.00 0.00 H new ATOM 1295 N GLU C 339 -9.834 3.211 5.063 1.00 0.00 N ATOM 1296 CA GLU C 339 -10.289 1.796 5.139 1.00 0.00 C ATOM 1297 C GLU C 339 -9.342 0.919 4.319 1.00 0.00 C ATOM 1298 O GLU C 339 -8.973 -0.164 4.726 1.00 0.00 O ATOM 1299 CB GLU C 339 -11.709 1.682 4.579 1.00 0.00 C ATOM 1300 CG GLU C 339 -12.679 2.440 5.487 1.00 0.00 C ATOM 1301 CD GLU C 339 -14.079 1.836 5.358 1.00 0.00 C ATOM 1302 OE1 GLU C 339 -14.230 0.666 5.670 1.00 0.00 O ATOM 1303 OE2 GLU C 339 -14.977 2.555 4.951 1.00 0.00 O ATOM 0 H GLU C 339 -10.422 3.827 4.501 1.00 0.00 H new ATOM 0 HA GLU C 339 -10.286 1.466 6.178 1.00 0.00 H new ATOM 0 HB2 GLU C 339 -11.746 2.089 3.569 1.00 0.00 H new ATOM 0 HB3 GLU C 339 -12.001 0.634 4.511 1.00 0.00 H new ATOM 0 HG2 GLU C 339 -12.342 2.386 6.522 1.00 0.00 H new ATOM 0 HG3 GLU C 339 -12.700 3.495 5.214 1.00 0.00 H new ATOM 1310 N MET C 340 -8.940 1.385 3.166 1.00 0.00 N ATOM 1311 CA MET C 340 -8.010 0.583 2.322 1.00 0.00 C ATOM 1312 C MET C 340 -6.692 0.393 3.070 1.00 0.00 C ATOM 1313 O MET C 340 -6.116 -0.676 3.074 1.00 0.00 O ATOM 1314 CB MET C 340 -7.743 1.323 1.011 1.00 0.00 C ATOM 1315 CG MET C 340 -9.065 1.806 0.412 1.00 0.00 C ATOM 1316 SD MET C 340 -8.773 2.453 -1.256 1.00 0.00 S ATOM 1317 CE MET C 340 -7.186 3.261 -0.921 1.00 0.00 C ATOM 0 H MET C 340 -9.216 2.285 2.774 1.00 0.00 H new ATOM 0 HA MET C 340 -8.457 -0.388 2.107 1.00 0.00 H new ATOM 0 HB2 MET C 340 -7.082 2.171 1.189 1.00 0.00 H new ATOM 0 HB3 MET C 340 -7.233 0.664 0.308 1.00 0.00 H new ATOM 0 HG2 MET C 340 -9.781 0.985 0.375 1.00 0.00 H new ATOM 0 HG3 MET C 340 -9.501 2.581 1.043 1.00 0.00 H new ATOM 0 HE1 MET C 340 -6.879 3.836 -1.794 1.00 0.00 H new ATOM 0 HE2 MET C 340 -7.291 3.928 -0.066 1.00 0.00 H new ATOM 0 HE3 MET C 340 -6.432 2.505 -0.701 1.00 0.00 H new ATOM 1327 N PHE C 341 -6.210 1.426 3.703 1.00 0.00 N ATOM 1328 CA PHE C 341 -4.930 1.311 4.454 1.00 0.00 C ATOM 1329 C PHE C 341 -5.151 0.449 5.694 1.00 0.00 C ATOM 1330 O PHE C 341 -4.267 -0.254 6.139 1.00 0.00 O ATOM 1331 CB PHE C 341 -4.462 2.703 4.881 1.00 0.00 C ATOM 1332 CG PHE C 341 -3.792 3.389 3.717 1.00 0.00 C ATOM 1333 CD1 PHE C 341 -4.445 3.467 2.481 1.00 0.00 C ATOM 1334 CD2 PHE C 341 -2.520 3.949 3.873 1.00 0.00 C ATOM 1335 CE1 PHE C 341 -3.824 4.106 1.402 1.00 0.00 C ATOM 1336 CE2 PHE C 341 -1.899 4.587 2.794 1.00 0.00 C ATOM 1337 CZ PHE C 341 -2.552 4.665 1.558 1.00 0.00 C ATOM 0 H PHE C 341 -6.649 2.346 3.732 1.00 0.00 H new ATOM 0 HA PHE C 341 -4.173 0.853 3.818 1.00 0.00 H new ATOM 0 HB2 PHE C 341 -5.311 3.294 5.225 1.00 0.00 H new ATOM 0 HB3 PHE C 341 -3.768 2.624 5.718 1.00 0.00 H new ATOM 0 HD1 PHE C 341 -5.427 3.034 2.360 1.00 0.00 H new ATOM 0 HD2 PHE C 341 -2.017 3.889 4.827 1.00 0.00 H new ATOM 0 HE1 PHE C 341 -4.327 4.167 0.448 1.00 0.00 H new ATOM 0 HE2 PHE C 341 -0.917 5.019 2.914 1.00 0.00 H new ATOM 0 HZ PHE C 341 -2.073 5.157 0.725 1.00 0.00 H new ATOM 1347 N ARG C 342 -6.325 0.497 6.256 1.00 0.00 N ATOM 1348 CA ARG C 342 -6.602 -0.322 7.467 1.00 0.00 C ATOM 1349 C ARG C 342 -6.475 -1.802 7.111 1.00 0.00 C ATOM 1350 O ARG C 342 -5.947 -2.588 7.869 1.00 0.00 O ATOM 1351 CB ARG C 342 -8.020 -0.037 7.967 1.00 0.00 C ATOM 1352 CG ARG C 342 -8.089 -0.300 9.473 1.00 0.00 C ATOM 1353 CD ARG C 342 -9.482 0.059 9.992 1.00 0.00 C ATOM 1354 NE ARG C 342 -9.551 -0.218 11.455 1.00 0.00 N ATOM 1355 CZ ARG C 342 -10.702 -0.201 12.068 1.00 0.00 C ATOM 1356 NH1 ARG C 342 -11.482 -1.247 12.021 1.00 0.00 N ATOM 1357 NH2 ARG C 342 -11.074 0.861 12.730 1.00 0.00 N ATOM 0 H ARG C 342 -7.105 1.068 5.929 1.00 0.00 H new ATOM 0 HA ARG C 342 -5.887 -0.069 8.250 1.00 0.00 H new ATOM 0 HB2 ARG C 342 -8.292 0.997 7.754 1.00 0.00 H new ATOM 0 HB3 ARG C 342 -8.737 -0.669 7.443 1.00 0.00 H new ATOM 0 HG2 ARG C 342 -7.871 -1.348 9.680 1.00 0.00 H new ATOM 0 HG3 ARG C 342 -7.333 0.291 9.991 1.00 0.00 H new ATOM 0 HD2 ARG C 342 -9.694 1.111 9.799 1.00 0.00 H new ATOM 0 HD3 ARG C 342 -10.239 -0.521 9.465 1.00 0.00 H new ATOM 0 HE ARG C 342 -8.698 -0.421 11.977 1.00 0.00 H new ATOM 0 HH11 ARG C 342 -11.191 -2.077 11.505 1.00 0.00 H new ATOM 0 HH12 ARG C 342 -12.382 -1.234 12.500 1.00 0.00 H new ATOM 0 HH21 ARG C 342 -10.464 1.678 12.768 1.00 0.00 H new ATOM 0 HH22 ARG C 342 -11.974 0.874 13.209 1.00 0.00 H new ATOM 1371 N GLU C 343 -6.958 -2.187 5.962 1.00 0.00 N ATOM 1372 CA GLU C 343 -6.869 -3.616 5.552 1.00 0.00 C ATOM 1373 C GLU C 343 -5.438 -3.940 5.109 1.00 0.00 C ATOM 1374 O GLU C 343 -4.924 -5.008 5.376 1.00 0.00 O ATOM 1375 CB GLU C 343 -7.830 -3.871 4.389 1.00 0.00 C ATOM 1376 CG GLU C 343 -7.915 -5.373 4.112 1.00 0.00 C ATOM 1377 CD GLU C 343 -9.323 -5.872 4.438 1.00 0.00 C ATOM 1378 OE1 GLU C 343 -9.574 -6.168 5.594 1.00 0.00 O ATOM 1379 OE2 GLU C 343 -10.128 -5.951 3.524 1.00 0.00 O ATOM 0 H GLU C 343 -7.412 -1.571 5.287 1.00 0.00 H new ATOM 0 HA GLU C 343 -7.137 -4.251 6.397 1.00 0.00 H new ATOM 0 HB2 GLU C 343 -8.818 -3.479 4.628 1.00 0.00 H new ATOM 0 HB3 GLU C 343 -7.486 -3.346 3.498 1.00 0.00 H new ATOM 0 HG2 GLU C 343 -7.679 -5.575 3.067 1.00 0.00 H new ATOM 0 HG3 GLU C 343 -7.180 -5.907 4.714 1.00 0.00 H new ATOM 1386 N LEU C 344 -4.790 -3.027 4.436 1.00 0.00 N ATOM 1387 CA LEU C 344 -3.395 -3.290 3.981 1.00 0.00 C ATOM 1388 C LEU C 344 -2.523 -3.617 5.197 1.00 0.00 C ATOM 1389 O LEU C 344 -1.867 -4.639 5.248 1.00 0.00 O ATOM 1390 CB LEU C 344 -2.832 -2.039 3.283 1.00 0.00 C ATOM 1391 CG LEU C 344 -2.931 -2.148 1.748 1.00 0.00 C ATOM 1392 CD1 LEU C 344 -2.610 -3.570 1.282 1.00 0.00 C ATOM 1393 CD2 LEU C 344 -4.342 -1.767 1.292 1.00 0.00 C ATOM 0 H LEU C 344 -5.165 -2.113 4.182 1.00 0.00 H new ATOM 0 HA LEU C 344 -3.394 -4.128 3.284 1.00 0.00 H new ATOM 0 HB2 LEU C 344 -3.377 -1.158 3.621 1.00 0.00 H new ATOM 0 HB3 LEU C 344 -1.790 -1.899 3.571 1.00 0.00 H new ATOM 0 HG LEU C 344 -2.205 -1.465 1.307 1.00 0.00 H new ATOM 0 HD11 LEU C 344 -2.686 -3.623 0.196 1.00 0.00 H new ATOM 0 HD12 LEU C 344 -1.598 -3.833 1.588 1.00 0.00 H new ATOM 0 HD13 LEU C 344 -3.317 -4.268 1.730 1.00 0.00 H new ATOM 0 HD21 LEU C 344 -4.407 -1.845 0.207 1.00 0.00 H new ATOM 0 HD22 LEU C 344 -5.066 -2.441 1.749 1.00 0.00 H new ATOM 0 HD23 LEU C 344 -4.558 -0.743 1.595 1.00 0.00 H new ATOM 1405 N ASN C 345 -2.508 -2.751 6.176 1.00 0.00 N ATOM 1406 CA ASN C 345 -1.675 -3.000 7.389 1.00 0.00 C ATOM 1407 C ASN C 345 -2.265 -4.161 8.196 1.00 0.00 C ATOM 1408 O ASN C 345 -1.583 -4.796 8.972 1.00 0.00 O ATOM 1409 CB ASN C 345 -1.635 -1.730 8.251 1.00 0.00 C ATOM 1410 CG ASN C 345 -2.896 -1.640 9.118 1.00 0.00 C ATOM 1411 OD1 ASN C 345 -3.783 -0.718 8.869 1.00 0.00 O flip ATOM 1412 ND2 ASN C 345 -3.073 -2.419 10.033 1.00 0.00 N flip ATOM 0 H ASN C 345 -3.038 -1.880 6.188 1.00 0.00 H new ATOM 0 HA ASN C 345 -0.661 -3.261 7.085 1.00 0.00 H new ATOM 0 HB2 ASN C 345 -0.749 -1.740 8.885 1.00 0.00 H new ATOM 0 HB3 ASN C 345 -1.560 -0.850 7.612 1.00 0.00 H new ATOM 0 HD21 ASN C 345 -2.380 -3.141 10.229 1.00 0.00 H new ATOM 0 HD22 ASN C 345 -3.915 -2.351 10.605 1.00 0.00 H new ATOM 1419 N GLU C 346 -3.529 -4.443 8.027 1.00 0.00 N ATOM 1420 CA GLU C 346 -4.144 -5.562 8.795 1.00 0.00 C ATOM 1421 C GLU C 346 -3.505 -6.882 8.366 1.00 0.00 C ATOM 1422 O GLU C 346 -3.211 -7.735 9.179 1.00 0.00 O ATOM 1423 CB GLU C 346 -5.647 -5.615 8.514 1.00 0.00 C ATOM 1424 CG GLU C 346 -6.383 -6.103 9.764 1.00 0.00 C ATOM 1425 CD GLU C 346 -7.886 -5.871 9.597 1.00 0.00 C ATOM 1426 OE1 GLU C 346 -8.270 -4.733 9.387 1.00 0.00 O ATOM 1427 OE2 GLU C 346 -8.627 -6.836 9.683 1.00 0.00 O ATOM 0 H GLU C 346 -4.159 -3.950 7.394 1.00 0.00 H new ATOM 0 HA GLU C 346 -3.979 -5.402 9.860 1.00 0.00 H new ATOM 0 HB2 GLU C 346 -6.009 -4.628 8.228 1.00 0.00 H new ATOM 0 HB3 GLU C 346 -5.848 -6.283 7.677 1.00 0.00 H new ATOM 0 HG2 GLU C 346 -6.184 -7.162 9.925 1.00 0.00 H new ATOM 0 HG3 GLU C 346 -6.018 -5.573 10.644 1.00 0.00 H new ATOM 1434 N ALA C 347 -3.292 -7.059 7.090 1.00 0.00 N ATOM 1435 CA ALA C 347 -2.677 -8.326 6.609 1.00 0.00 C ATOM 1436 C ALA C 347 -1.199 -8.361 7.005 1.00 0.00 C ATOM 1437 O ALA C 347 -0.720 -9.331 7.559 1.00 0.00 O ATOM 1438 CB ALA C 347 -2.813 -8.413 5.084 1.00 0.00 C ATOM 0 H ALA C 347 -3.517 -6.381 6.362 1.00 0.00 H new ATOM 0 HA ALA C 347 -3.187 -9.175 7.063 1.00 0.00 H new ATOM 0 HB1 ALA C 347 -2.363 -9.341 4.731 1.00 0.00 H new ATOM 0 HB2 ALA C 347 -3.868 -8.395 4.811 1.00 0.00 H new ATOM 0 HB3 ALA C 347 -2.305 -7.565 4.624 1.00 0.00 H new ATOM 1444 N LEU C 348 -0.470 -7.313 6.729 1.00 0.00 N ATOM 1445 CA LEU C 348 0.974 -7.298 7.099 1.00 0.00 C ATOM 1446 C LEU C 348 1.119 -7.689 8.570 1.00 0.00 C ATOM 1447 O LEU C 348 1.879 -8.571 8.917 1.00 0.00 O ATOM 1448 CB LEU C 348 1.545 -5.896 6.884 1.00 0.00 C ATOM 1449 CG LEU C 348 1.401 -5.509 5.413 1.00 0.00 C ATOM 1450 CD1 LEU C 348 1.719 -4.023 5.242 1.00 0.00 C ATOM 1451 CD2 LEU C 348 2.377 -6.338 4.573 1.00 0.00 C ATOM 0 H LEU C 348 -0.810 -6.471 6.265 1.00 0.00 H new ATOM 0 HA LEU C 348 1.519 -8.007 6.475 1.00 0.00 H new ATOM 0 HB2 LEU C 348 1.020 -5.177 7.513 1.00 0.00 H new ATOM 0 HB3 LEU C 348 2.595 -5.870 7.177 1.00 0.00 H new ATOM 0 HG LEU C 348 0.380 -5.702 5.084 1.00 0.00 H new ATOM 0 HD11 LEU C 348 1.616 -3.747 4.192 1.00 0.00 H new ATOM 0 HD12 LEU C 348 1.027 -3.432 5.842 1.00 0.00 H new ATOM 0 HD13 LEU C 348 2.740 -3.829 5.570 1.00 0.00 H new ATOM 0 HD21 LEU C 348 2.277 -6.064 3.523 1.00 0.00 H new ATOM 0 HD22 LEU C 348 3.397 -6.143 4.903 1.00 0.00 H new ATOM 0 HD23 LEU C 348 2.153 -7.398 4.695 1.00 0.00 H new ATOM 1463 N GLU C 349 0.388 -7.045 9.436 1.00 0.00 N ATOM 1464 CA GLU C 349 0.474 -7.385 10.880 1.00 0.00 C ATOM 1465 C GLU C 349 0.062 -8.845 11.064 1.00 0.00 C ATOM 1466 O GLU C 349 0.571 -9.544 11.918 1.00 0.00 O ATOM 1467 CB GLU C 349 -0.467 -6.479 11.679 1.00 0.00 C ATOM 1468 CG GLU C 349 0.000 -6.414 13.133 1.00 0.00 C ATOM 1469 CD GLU C 349 -0.714 -5.266 13.847 1.00 0.00 C ATOM 1470 OE1 GLU C 349 -0.747 -4.179 13.295 1.00 0.00 O ATOM 1471 OE2 GLU C 349 -1.218 -5.493 14.934 1.00 0.00 O ATOM 0 H GLU C 349 -0.266 -6.297 9.204 1.00 0.00 H new ATOM 0 HA GLU C 349 1.494 -7.239 11.237 1.00 0.00 H new ATOM 0 HB2 GLU C 349 -0.481 -5.479 11.245 1.00 0.00 H new ATOM 0 HB3 GLU C 349 -1.486 -6.862 11.630 1.00 0.00 H new ATOM 0 HG2 GLU C 349 -0.212 -7.357 13.637 1.00 0.00 H new ATOM 0 HG3 GLU C 349 1.079 -6.266 13.173 1.00 0.00 H new ATOM 1478 N LEU C 350 -0.850 -9.314 10.256 1.00 0.00 N ATOM 1479 CA LEU C 350 -1.285 -10.731 10.371 1.00 0.00 C ATOM 1480 C LEU C 350 -0.081 -11.631 10.075 1.00 0.00 C ATOM 1481 O LEU C 350 0.048 -12.716 10.608 1.00 0.00 O ATOM 1482 CB LEU C 350 -2.446 -10.984 9.384 1.00 0.00 C ATOM 1483 CG LEU C 350 -1.985 -11.818 8.181 1.00 0.00 C ATOM 1484 CD1 LEU C 350 -2.043 -13.302 8.546 1.00 0.00 C ATOM 1485 CD2 LEU C 350 -2.908 -11.549 6.990 1.00 0.00 C ATOM 0 H LEU C 350 -1.311 -8.776 9.522 1.00 0.00 H new ATOM 0 HA LEU C 350 -1.646 -10.954 11.375 1.00 0.00 H new ATOM 0 HB2 LEU C 350 -3.257 -11.501 9.898 1.00 0.00 H new ATOM 0 HB3 LEU C 350 -2.845 -10.031 9.037 1.00 0.00 H new ATOM 0 HG LEU C 350 -0.964 -11.545 7.916 1.00 0.00 H new ATOM 0 HD11 LEU C 350 -1.716 -13.899 7.695 1.00 0.00 H new ATOM 0 HD12 LEU C 350 -1.388 -13.493 9.396 1.00 0.00 H new ATOM 0 HD13 LEU C 350 -3.066 -13.573 8.808 1.00 0.00 H new ATOM 0 HD21 LEU C 350 -2.581 -12.141 6.135 1.00 0.00 H new ATOM 0 HD22 LEU C 350 -3.930 -11.824 7.252 1.00 0.00 H new ATOM 0 HD23 LEU C 350 -2.871 -10.490 6.733 1.00 0.00 H new ATOM 1497 N LYS C 351 0.805 -11.174 9.233 1.00 0.00 N ATOM 1498 CA LYS C 351 2.012 -11.978 8.900 1.00 0.00 C ATOM 1499 C LYS C 351 2.825 -12.208 10.172 1.00 0.00 C ATOM 1500 O LYS C 351 3.257 -13.307 10.458 1.00 0.00 O ATOM 1501 CB LYS C 351 2.860 -11.216 7.878 1.00 0.00 C ATOM 1502 CG LYS C 351 3.908 -12.153 7.277 1.00 0.00 C ATOM 1503 CD LYS C 351 4.656 -11.428 6.155 1.00 0.00 C ATOM 1504 CE LYS C 351 4.942 -12.408 5.016 1.00 0.00 C ATOM 1505 NZ LYS C 351 6.173 -11.983 4.294 1.00 0.00 N ATOM 0 H LYS C 351 0.743 -10.273 8.759 1.00 0.00 H new ATOM 0 HA LYS C 351 1.714 -12.938 8.479 1.00 0.00 H new ATOM 0 HB2 LYS C 351 2.223 -10.814 7.090 1.00 0.00 H new ATOM 0 HB3 LYS C 351 3.349 -10.368 8.357 1.00 0.00 H new ATOM 0 HG2 LYS C 351 4.609 -12.474 8.048 1.00 0.00 H new ATOM 0 HG3 LYS C 351 3.428 -13.051 6.888 1.00 0.00 H new ATOM 0 HD2 LYS C 351 4.061 -10.591 5.788 1.00 0.00 H new ATOM 0 HD3 LYS C 351 5.590 -11.013 6.535 1.00 0.00 H new ATOM 0 HE2 LYS C 351 5.069 -13.416 5.412 1.00 0.00 H new ATOM 0 HE3 LYS C 351 4.097 -12.440 4.328 1.00 0.00 H new ATOM 0 HZ1 LYS C 351 6.368 -12.649 3.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 351 6.035 -11.029 3.904 1.00 0.00 H new ATOM 0 HZ3 LYS C 351 6.977 -11.974 4.954 1.00 0.00 H new ATOM 1519 N ASP C 352 3.032 -11.176 10.943 1.00 0.00 N ATOM 1520 CA ASP C 352 3.811 -11.330 12.203 1.00 0.00 C ATOM 1521 C ASP C 352 3.104 -12.340 13.109 1.00 0.00 C ATOM 1522 O ASP C 352 3.724 -13.007 13.913 1.00 0.00 O ATOM 1523 CB ASP C 352 3.897 -9.979 12.915 1.00 0.00 C ATOM 1524 CG ASP C 352 5.352 -9.688 13.284 1.00 0.00 C ATOM 1525 OD1 ASP C 352 5.768 -10.109 14.351 1.00 0.00 O ATOM 1526 OD2 ASP C 352 6.027 -9.048 12.493 1.00 0.00 O ATOM 0 H ASP C 352 2.695 -10.232 10.754 1.00 0.00 H new ATOM 0 HA ASP C 352 4.816 -11.683 11.974 1.00 0.00 H new ATOM 0 HB2 ASP C 352 3.510 -9.191 12.270 1.00 0.00 H new ATOM 0 HB3 ASP C 352 3.278 -9.989 13.812 1.00 0.00 H new ATOM 1531 N ALA C 353 1.810 -12.456 12.985 1.00 0.00 N ATOM 1532 CA ALA C 353 1.062 -13.422 13.839 1.00 0.00 C ATOM 1533 C ALA C 353 0.869 -14.735 13.075 1.00 0.00 C ATOM 1534 O ALA C 353 -0.092 -15.449 13.283 1.00 0.00 O ATOM 1535 CB ALA C 353 -0.305 -12.834 14.194 1.00 0.00 C ATOM 0 H ALA C 353 1.238 -11.924 12.329 1.00 0.00 H new ATOM 0 HA ALA C 353 1.625 -13.612 14.753 1.00 0.00 H new ATOM 0 HB1 ALA C 353 -0.853 -13.539 14.819 1.00 0.00 H new ATOM 0 HB2 ALA C 353 -0.169 -11.898 14.737 1.00 0.00 H new ATOM 0 HB3 ALA C 353 -0.868 -12.645 13.280 1.00 0.00 H new ATOM 1579 N GLU D 326 -13.481 12.394 8.112 1.00 0.00 N ATOM 1580 CA GLU D 326 -12.970 12.843 9.438 1.00 0.00 C ATOM 1581 C GLU D 326 -11.473 12.540 9.538 1.00 0.00 C ATOM 1582 O GLU D 326 -10.840 12.164 8.572 1.00 0.00 O ATOM 1583 CB GLU D 326 -13.716 12.099 10.549 1.00 0.00 C ATOM 1584 CG GLU D 326 -14.324 13.112 11.521 1.00 0.00 C ATOM 1585 CD GLU D 326 -15.752 12.690 11.873 1.00 0.00 C ATOM 1586 OE1 GLU D 326 -16.353 11.987 11.076 1.00 0.00 O ATOM 1587 OE2 GLU D 326 -16.220 13.076 12.931 1.00 0.00 O ATOM 0 HA GLU D 326 -13.131 13.916 9.546 1.00 0.00 H new ATOM 0 HB2 GLU D 326 -14.500 11.474 10.120 1.00 0.00 H new ATOM 0 HB3 GLU D 326 -13.033 11.435 11.079 1.00 0.00 H new ATOM 0 HG2 GLU D 326 -13.718 13.173 12.425 1.00 0.00 H new ATOM 0 HG3 GLU D 326 -14.327 14.105 11.072 1.00 0.00 H new ATOM 1594 N TYR D 327 -10.902 12.699 10.701 1.00 0.00 N ATOM 1595 CA TYR D 327 -9.447 12.418 10.862 1.00 0.00 C ATOM 1596 C TYR D 327 -9.264 11.048 11.522 1.00 0.00 C ATOM 1597 O TYR D 327 -9.751 10.803 12.607 1.00 0.00 O ATOM 1598 CB TYR D 327 -8.813 13.496 11.745 1.00 0.00 C ATOM 1599 CG TYR D 327 -8.263 14.602 10.876 1.00 0.00 C ATOM 1600 CD1 TYR D 327 -9.131 15.531 10.290 1.00 0.00 C ATOM 1601 CD2 TYR D 327 -6.883 14.701 10.659 1.00 0.00 C ATOM 1602 CE1 TYR D 327 -8.621 16.558 9.487 1.00 0.00 C ATOM 1603 CE2 TYR D 327 -6.373 15.727 9.855 1.00 0.00 C ATOM 1604 CZ TYR D 327 -7.241 16.656 9.270 1.00 0.00 C ATOM 1605 OH TYR D 327 -6.737 17.669 8.478 1.00 0.00 O ATOM 0 H TYR D 327 -11.380 13.011 11.546 1.00 0.00 H new ATOM 0 HA TYR D 327 -8.966 12.420 9.884 1.00 0.00 H new ATOM 0 HB2 TYR D 327 -9.554 13.897 12.436 1.00 0.00 H new ATOM 0 HB3 TYR D 327 -8.015 13.063 12.349 1.00 0.00 H new ATOM 0 HD1 TYR D 327 -10.195 15.455 10.458 1.00 0.00 H new ATOM 0 HD2 TYR D 327 -6.212 13.986 11.112 1.00 0.00 H new ATOM 0 HE1 TYR D 327 -9.291 17.274 9.035 1.00 0.00 H new ATOM 0 HE2 TYR D 327 -5.309 15.802 9.686 1.00 0.00 H new ATOM 0 HH TYR D 327 -5.761 17.593 8.432 1.00 0.00 H new ATOM 1615 N PHE D 328 -8.566 10.156 10.875 1.00 0.00 N ATOM 1616 CA PHE D 328 -8.355 8.804 11.465 1.00 0.00 C ATOM 1617 C PHE D 328 -6.866 8.594 11.740 1.00 0.00 C ATOM 1618 O PHE D 328 -6.021 9.276 11.191 1.00 0.00 O ATOM 1619 CB PHE D 328 -8.848 7.737 10.485 1.00 0.00 C ATOM 1620 CG PHE D 328 -10.357 7.754 10.447 1.00 0.00 C ATOM 1621 CD1 PHE D 328 -11.089 6.959 11.337 1.00 0.00 C ATOM 1622 CD2 PHE D 328 -11.024 8.565 9.522 1.00 0.00 C ATOM 1623 CE1 PHE D 328 -12.488 6.975 11.302 1.00 0.00 C ATOM 1624 CE2 PHE D 328 -12.424 8.582 9.486 1.00 0.00 C ATOM 1625 CZ PHE D 328 -13.156 7.787 10.376 1.00 0.00 C ATOM 0 H PHE D 328 -8.133 10.305 9.964 1.00 0.00 H new ATOM 0 HA PHE D 328 -8.911 8.725 12.399 1.00 0.00 H new ATOM 0 HB2 PHE D 328 -8.446 7.927 9.490 1.00 0.00 H new ATOM 0 HB3 PHE D 328 -8.491 6.753 10.791 1.00 0.00 H new ATOM 0 HD1 PHE D 328 -10.574 6.333 12.051 1.00 0.00 H new ATOM 0 HD2 PHE D 328 -10.459 9.178 8.836 1.00 0.00 H new ATOM 0 HE1 PHE D 328 -13.053 6.362 11.989 1.00 0.00 H new ATOM 0 HE2 PHE D 328 -12.939 9.208 8.772 1.00 0.00 H new ATOM 0 HZ PHE D 328 -14.236 7.800 10.349 1.00 0.00 H new ATOM 1635 N THR D 329 -6.535 7.659 12.585 1.00 0.00 N ATOM 1636 CA THR D 329 -5.101 7.409 12.893 1.00 0.00 C ATOM 1637 C THR D 329 -4.741 5.971 12.521 1.00 0.00 C ATOM 1638 O THR D 329 -5.490 5.047 12.771 1.00 0.00 O ATOM 1639 CB THR D 329 -4.854 7.622 14.388 1.00 0.00 C ATOM 1640 OG1 THR D 329 -5.924 8.373 14.942 1.00 0.00 O ATOM 1641 CG2 THR D 329 -3.541 8.378 14.587 1.00 0.00 C ATOM 0 H THR D 329 -7.196 7.057 13.076 1.00 0.00 H new ATOM 0 HA THR D 329 -4.483 8.100 12.319 1.00 0.00 H new ATOM 0 HB THR D 329 -4.793 6.655 14.887 1.00 0.00 H new ATOM 0 HG1 THR D 329 -5.767 8.508 15.900 1.00 0.00 H new ATOM 0 HG21 THR D 329 -3.366 8.529 15.652 1.00 0.00 H new ATOM 0 HG22 THR D 329 -2.720 7.800 14.163 1.00 0.00 H new ATOM 0 HG23 THR D 329 -3.599 9.345 14.088 1.00 0.00 H new ATOM 1649 N LEU D 330 -3.598 5.775 11.928 1.00 0.00 N ATOM 1650 CA LEU D 330 -3.184 4.398 11.542 1.00 0.00 C ATOM 1651 C LEU D 330 -1.894 4.040 12.283 1.00 0.00 C ATOM 1652 O LEU D 330 -0.805 4.202 11.769 1.00 0.00 O ATOM 1653 CB LEU D 330 -2.945 4.343 10.032 1.00 0.00 C ATOM 1654 CG LEU D 330 -3.799 3.235 9.417 1.00 0.00 C ATOM 1655 CD1 LEU D 330 -4.192 3.630 7.992 1.00 0.00 C ATOM 1656 CD2 LEU D 330 -2.993 1.933 9.380 1.00 0.00 C ATOM 0 H LEU D 330 -2.931 6.510 11.693 1.00 0.00 H new ATOM 0 HA LEU D 330 -3.967 3.687 11.806 1.00 0.00 H new ATOM 0 HB2 LEU D 330 -3.195 5.302 9.579 1.00 0.00 H new ATOM 0 HB3 LEU D 330 -1.890 4.159 9.827 1.00 0.00 H new ATOM 0 HG LEU D 330 -4.697 3.090 10.017 1.00 0.00 H new ATOM 0 HD11 LEU D 330 -4.801 2.841 7.551 1.00 0.00 H new ATOM 0 HD12 LEU D 330 -4.762 4.559 8.016 1.00 0.00 H new ATOM 0 HD13 LEU D 330 -3.293 3.772 7.393 1.00 0.00 H new ATOM 0 HD21 LEU D 330 -3.601 1.141 8.942 1.00 0.00 H new ATOM 0 HD22 LEU D 330 -2.096 2.077 8.778 1.00 0.00 H new ATOM 0 HD23 LEU D 330 -2.708 1.652 10.394 1.00 0.00 H new ATOM 1668 N GLN D 331 -2.009 3.565 13.493 1.00 0.00 N ATOM 1669 CA GLN D 331 -0.792 3.209 14.273 1.00 0.00 C ATOM 1670 C GLN D 331 -0.293 1.823 13.859 1.00 0.00 C ATOM 1671 O GLN D 331 -0.979 0.831 14.012 1.00 0.00 O ATOM 1672 CB GLN D 331 -1.128 3.207 15.765 1.00 0.00 C ATOM 1673 CG GLN D 331 -0.243 4.223 16.488 1.00 0.00 C ATOM 1674 CD GLN D 331 -0.629 4.275 17.967 1.00 0.00 C ATOM 1675 OE1 GLN D 331 0.016 3.666 18.797 1.00 0.00 O ATOM 1676 NE2 GLN D 331 -1.660 4.985 18.336 1.00 0.00 N ATOM 0 H GLN D 331 -2.894 3.408 13.975 1.00 0.00 H new ATOM 0 HA GLN D 331 -0.011 3.943 14.074 1.00 0.00 H new ATOM 0 HB2 GLN D 331 -2.179 3.455 15.912 1.00 0.00 H new ATOM 0 HB3 GLN D 331 -0.973 2.212 16.182 1.00 0.00 H new ATOM 0 HG2 GLN D 331 0.806 3.946 16.385 1.00 0.00 H new ATOM 0 HG3 GLN D 331 -0.358 5.208 16.036 1.00 0.00 H new ATOM 0 HE21 GLN D 331 -2.202 5.497 17.640 1.00 0.00 H new ATOM 0 HE22 GLN D 331 -1.923 5.028 19.320 1.00 0.00 H new ATOM 1685 N ILE D 332 0.902 1.748 13.339 1.00 0.00 N ATOM 1686 CA ILE D 332 1.454 0.432 12.918 1.00 0.00 C ATOM 1687 C ILE D 332 2.759 0.165 13.672 1.00 0.00 C ATOM 1688 O ILE D 332 3.548 1.059 13.900 1.00 0.00 O ATOM 1689 CB ILE D 332 1.729 0.452 11.414 1.00 0.00 C ATOM 1690 CG1 ILE D 332 0.402 0.562 10.658 1.00 0.00 C ATOM 1691 CG2 ILE D 332 2.443 -0.837 11.006 1.00 0.00 C ATOM 1692 CD1 ILE D 332 0.549 1.564 9.512 1.00 0.00 C ATOM 0 H ILE D 332 1.520 2.545 13.188 1.00 0.00 H new ATOM 0 HA ILE D 332 0.734 -0.355 13.144 1.00 0.00 H new ATOM 0 HB ILE D 332 2.360 1.307 11.171 1.00 0.00 H new ATOM 0 HG12 ILE D 332 0.112 -0.413 10.267 1.00 0.00 H new ATOM 0 HG13 ILE D 332 -0.389 0.882 11.336 1.00 0.00 H new ATOM 0 HG21 ILE D 332 2.638 -0.821 9.934 1.00 0.00 H new ATOM 0 HG22 ILE D 332 3.387 -0.917 11.546 1.00 0.00 H new ATOM 0 HG23 ILE D 332 1.814 -1.694 11.248 1.00 0.00 H new ATOM 0 HD11 ILE D 332 -0.396 1.642 8.974 1.00 0.00 H new ATOM 0 HD12 ILE D 332 0.819 2.540 9.915 1.00 0.00 H new ATOM 0 HD13 ILE D 332 1.328 1.225 8.830 1.00 0.00 H new ATOM 1704 N ARG D 333 2.992 -1.058 14.064 1.00 0.00 N ATOM 1705 CA ARG D 333 4.246 -1.372 14.805 1.00 0.00 C ATOM 1706 C ARG D 333 5.335 -1.796 13.818 1.00 0.00 C ATOM 1707 O ARG D 333 5.118 -2.624 12.955 1.00 0.00 O ATOM 1708 CB ARG D 333 3.987 -2.508 15.796 1.00 0.00 C ATOM 1709 CG ARG D 333 5.316 -2.971 16.396 1.00 0.00 C ATOM 1710 CD ARG D 333 5.055 -3.751 17.686 1.00 0.00 C ATOM 1711 NE ARG D 333 6.343 -3.969 18.403 1.00 0.00 N ATOM 1712 CZ ARG D 333 6.409 -4.834 19.378 1.00 0.00 C ATOM 1713 NH1 ARG D 333 6.045 -6.073 19.180 1.00 0.00 N ATOM 1714 NH2 ARG D 333 6.841 -4.463 20.551 1.00 0.00 N ATOM 0 H ARG D 333 2.370 -1.851 13.904 1.00 0.00 H new ATOM 0 HA ARG D 333 4.574 -0.485 15.347 1.00 0.00 H new ATOM 0 HB2 ARG D 333 3.316 -2.170 16.586 1.00 0.00 H new ATOM 0 HB3 ARG D 333 3.493 -3.339 15.293 1.00 0.00 H new ATOM 0 HG2 ARG D 333 5.850 -3.598 15.682 1.00 0.00 H new ATOM 0 HG3 ARG D 333 5.952 -2.110 16.602 1.00 0.00 H new ATOM 0 HD2 ARG D 333 4.361 -3.202 18.322 1.00 0.00 H new ATOM 0 HD3 ARG D 333 4.587 -4.709 17.457 1.00 0.00 H new ATOM 0 HE ARG D 333 7.173 -3.442 18.132 1.00 0.00 H new ATOM 0 HH11 ARG D 333 5.709 -6.365 18.262 1.00 0.00 H new ATOM 0 HH12 ARG D 333 6.097 -6.748 19.943 1.00 0.00 H new ATOM 0 HH21 ARG D 333 7.127 -3.497 20.707 1.00 0.00 H new ATOM 0 HH22 ARG D 333 6.892 -5.139 21.313 1.00 0.00 H new ATOM 1728 N GLY D 334 6.506 -1.234 13.939 1.00 0.00 N ATOM 1729 CA GLY D 334 7.611 -1.604 13.011 1.00 0.00 C ATOM 1730 C GLY D 334 8.294 -0.334 12.498 1.00 0.00 C ATOM 1731 O GLY D 334 8.598 0.568 13.252 1.00 0.00 O ATOM 0 H GLY D 334 6.745 -0.534 14.641 1.00 0.00 H new ATOM 0 HA2 GLY D 334 8.335 -2.237 13.525 1.00 0.00 H new ATOM 0 HA3 GLY D 334 7.219 -2.182 12.174 1.00 0.00 H new ATOM 1735 N ARG D 335 8.535 -0.257 11.217 1.00 0.00 N ATOM 1736 CA ARG D 335 9.195 0.955 10.654 1.00 0.00 C ATOM 1737 C ARG D 335 9.193 0.872 9.127 1.00 0.00 C ATOM 1738 O ARG D 335 8.573 1.670 8.453 1.00 0.00 O ATOM 1739 CB ARG D 335 10.637 1.035 11.158 1.00 0.00 C ATOM 1740 CG ARG D 335 11.187 2.442 10.912 1.00 0.00 C ATOM 1741 CD ARG D 335 11.921 2.929 12.163 1.00 0.00 C ATOM 1742 NE ARG D 335 12.752 4.119 11.822 1.00 0.00 N ATOM 1743 CZ ARG D 335 14.017 4.142 12.141 1.00 0.00 C ATOM 1744 NH1 ARG D 335 14.406 3.685 13.299 1.00 0.00 N ATOM 1745 NH2 ARG D 335 14.892 4.624 11.302 1.00 0.00 N ATOM 0 H ARG D 335 8.303 -0.981 10.537 1.00 0.00 H new ATOM 0 HA ARG D 335 8.651 1.844 10.972 1.00 0.00 H new ATOM 0 HB2 ARG D 335 10.675 0.799 12.221 1.00 0.00 H new ATOM 0 HB3 ARG D 335 11.254 0.297 10.645 1.00 0.00 H new ATOM 0 HG2 ARG D 335 11.866 2.435 10.059 1.00 0.00 H new ATOM 0 HG3 ARG D 335 10.373 3.124 10.666 1.00 0.00 H new ATOM 0 HD2 ARG D 335 11.203 3.185 12.942 1.00 0.00 H new ATOM 0 HD3 ARG D 335 12.552 2.134 12.560 1.00 0.00 H new ATOM 0 HE ARG D 335 12.332 4.914 11.340 1.00 0.00 H new ATOM 0 HH11 ARG D 335 13.721 3.310 13.955 1.00 0.00 H new ATOM 0 HH12 ARG D 335 15.395 3.703 13.548 1.00 0.00 H new ATOM 0 HH21 ARG D 335 14.587 4.983 10.397 1.00 0.00 H new ATOM 0 HH22 ARG D 335 15.881 4.642 11.551 1.00 0.00 H new ATOM 1759 N GLU D 336 9.880 -0.091 8.575 1.00 0.00 N ATOM 1760 CA GLU D 336 9.912 -0.223 7.092 1.00 0.00 C ATOM 1761 C GLU D 336 8.480 -0.224 6.554 1.00 0.00 C ATOM 1762 O GLU D 336 8.142 0.523 5.658 1.00 0.00 O ATOM 1763 CB GLU D 336 10.603 -1.533 6.708 1.00 0.00 C ATOM 1764 CG GLU D 336 11.318 -1.361 5.366 1.00 0.00 C ATOM 1765 CD GLU D 336 12.474 -2.358 5.271 1.00 0.00 C ATOM 1766 OE1 GLU D 336 12.405 -3.380 5.934 1.00 0.00 O ATOM 1767 OE2 GLU D 336 13.406 -2.087 4.533 1.00 0.00 O ATOM 0 H GLU D 336 10.419 -0.790 9.086 1.00 0.00 H new ATOM 0 HA GLU D 336 10.463 0.614 6.664 1.00 0.00 H new ATOM 0 HB2 GLU D 336 11.319 -1.818 7.479 1.00 0.00 H new ATOM 0 HB3 GLU D 336 9.870 -2.337 6.641 1.00 0.00 H new ATOM 0 HG2 GLU D 336 10.618 -1.521 4.546 1.00 0.00 H new ATOM 0 HG3 GLU D 336 11.694 -0.342 5.270 1.00 0.00 H new ATOM 1774 N ARG D 337 7.632 -1.054 7.099 1.00 0.00 N ATOM 1775 CA ARG D 337 6.223 -1.093 6.620 1.00 0.00 C ATOM 1776 C ARG D 337 5.605 0.297 6.764 1.00 0.00 C ATOM 1777 O ARG D 337 4.984 0.808 5.855 1.00 0.00 O ATOM 1778 CB ARG D 337 5.424 -2.099 7.452 1.00 0.00 C ATOM 1779 CG ARG D 337 4.902 -3.210 6.540 1.00 0.00 C ATOM 1780 CD ARG D 337 4.817 -4.518 7.329 1.00 0.00 C ATOM 1781 NE ARG D 337 6.190 -4.971 7.690 1.00 0.00 N ATOM 1782 CZ ARG D 337 6.375 -5.718 8.743 1.00 0.00 C ATOM 1783 NH1 ARG D 337 5.921 -5.331 9.905 1.00 0.00 N ATOM 1784 NH2 ARG D 337 7.016 -6.849 8.636 1.00 0.00 N ATOM 0 H ARG D 337 7.854 -1.704 7.853 1.00 0.00 H new ATOM 0 HA ARG D 337 6.201 -1.397 5.573 1.00 0.00 H new ATOM 0 HB2 ARG D 337 6.054 -2.522 8.235 1.00 0.00 H new ATOM 0 HB3 ARG D 337 4.592 -1.599 7.947 1.00 0.00 H new ATOM 0 HG2 ARG D 337 3.920 -2.944 6.150 1.00 0.00 H new ATOM 0 HG3 ARG D 337 5.563 -3.332 5.682 1.00 0.00 H new ATOM 0 HD2 ARG D 337 4.222 -4.373 8.230 1.00 0.00 H new ATOM 0 HD3 ARG D 337 4.315 -5.282 6.735 1.00 0.00 H new ATOM 0 HE ARG D 337 6.985 -4.697 7.113 1.00 0.00 H new ATOM 0 HH11 ARG D 337 5.422 -4.445 9.988 1.00 0.00 H new ATOM 0 HH12 ARG D 337 6.065 -5.915 10.729 1.00 0.00 H new ATOM 0 HH21 ARG D 337 7.373 -7.149 7.729 1.00 0.00 H new ATOM 0 HH22 ARG D 337 7.161 -7.433 9.460 1.00 0.00 H new ATOM 1798 N PHE D 338 5.773 0.915 7.902 1.00 0.00 N ATOM 1799 CA PHE D 338 5.198 2.275 8.100 1.00 0.00 C ATOM 1800 C PHE D 338 5.691 3.200 6.987 1.00 0.00 C ATOM 1801 O PHE D 338 5.018 4.134 6.600 1.00 0.00 O ATOM 1802 CB PHE D 338 5.643 2.825 9.457 1.00 0.00 C ATOM 1803 CG PHE D 338 4.983 4.162 9.699 1.00 0.00 C ATOM 1804 CD1 PHE D 338 3.740 4.224 10.338 1.00 0.00 C ATOM 1805 CD2 PHE D 338 5.617 5.339 9.283 1.00 0.00 C ATOM 1806 CE1 PHE D 338 3.129 5.464 10.562 1.00 0.00 C ATOM 1807 CE2 PHE D 338 5.006 6.579 9.506 1.00 0.00 C ATOM 1808 CZ PHE D 338 3.762 6.641 10.146 1.00 0.00 C ATOM 0 H PHE D 338 6.282 0.537 8.701 1.00 0.00 H new ATOM 0 HA PHE D 338 4.110 2.219 8.072 1.00 0.00 H new ATOM 0 HB2 PHE D 338 5.376 2.127 10.250 1.00 0.00 H new ATOM 0 HB3 PHE D 338 6.727 2.933 9.480 1.00 0.00 H new ATOM 0 HD1 PHE D 338 3.252 3.316 10.659 1.00 0.00 H new ATOM 0 HD2 PHE D 338 6.577 5.291 8.790 1.00 0.00 H new ATOM 0 HE1 PHE D 338 2.170 5.512 11.056 1.00 0.00 H new ATOM 0 HE2 PHE D 338 5.494 7.487 9.185 1.00 0.00 H new ATOM 0 HZ PHE D 338 3.291 7.597 10.319 1.00 0.00 H new ATOM 1818 N GLU D 339 6.861 2.946 6.465 1.00 0.00 N ATOM 1819 CA GLU D 339 7.392 3.810 5.373 1.00 0.00 C ATOM 1820 C GLU D 339 6.604 3.539 4.090 1.00 0.00 C ATOM 1821 O GLU D 339 6.260 4.444 3.358 1.00 0.00 O ATOM 1822 CB GLU D 339 8.872 3.496 5.143 1.00 0.00 C ATOM 1823 CG GLU D 339 9.678 3.906 6.376 1.00 0.00 C ATOM 1824 CD GLU D 339 11.117 4.220 5.965 1.00 0.00 C ATOM 1825 OE1 GLU D 339 11.301 5.124 5.168 1.00 0.00 O ATOM 1826 OE2 GLU D 339 12.012 3.550 6.455 1.00 0.00 O ATOM 0 H GLU D 339 7.471 2.179 6.747 1.00 0.00 H new ATOM 0 HA GLU D 339 7.288 4.858 5.652 1.00 0.00 H new ATOM 0 HB2 GLU D 339 9.003 2.432 4.947 1.00 0.00 H new ATOM 0 HB3 GLU D 339 9.235 4.029 4.264 1.00 0.00 H new ATOM 0 HG2 GLU D 339 9.224 4.779 6.846 1.00 0.00 H new ATOM 0 HG3 GLU D 339 9.666 3.104 7.114 1.00 0.00 H new ATOM 1833 N MET D 340 6.311 2.297 3.816 1.00 0.00 N ATOM 1834 CA MET D 340 5.539 1.968 2.585 1.00 0.00 C ATOM 1835 C MET D 340 4.158 2.615 2.672 1.00 0.00 C ATOM 1836 O MET D 340 3.659 3.171 1.714 1.00 0.00 O ATOM 1837 CB MET D 340 5.378 0.452 2.470 1.00 0.00 C ATOM 1838 CG MET D 340 6.728 -0.228 2.703 1.00 0.00 C ATOM 1839 SD MET D 340 6.593 -1.993 2.320 1.00 0.00 S ATOM 1840 CE MET D 340 4.932 -2.254 2.992 1.00 0.00 C ATOM 0 H MET D 340 6.573 1.496 4.391 1.00 0.00 H new ATOM 0 HA MET D 340 6.071 2.344 1.711 1.00 0.00 H new ATOM 0 HB2 MET D 340 4.650 0.097 3.200 1.00 0.00 H new ATOM 0 HB3 MET D 340 4.994 0.191 1.484 1.00 0.00 H new ATOM 0 HG2 MET D 340 7.492 0.233 2.077 1.00 0.00 H new ATOM 0 HG3 MET D 340 7.041 -0.093 3.738 1.00 0.00 H new ATOM 0 HE1 MET D 340 4.728 -3.323 3.054 1.00 0.00 H new ATOM 0 HE2 MET D 340 4.869 -1.814 3.987 1.00 0.00 H new ATOM 0 HE3 MET D 340 4.197 -1.782 2.340 1.00 0.00 H new ATOM 1850 N PHE D 341 3.538 2.548 3.818 1.00 0.00 N ATOM 1851 CA PHE D 341 2.191 3.157 3.976 1.00 0.00 C ATOM 1852 C PHE D 341 2.321 4.678 3.945 1.00 0.00 C ATOM 1853 O PHE D 341 1.435 5.376 3.498 1.00 0.00 O ATOM 1854 CB PHE D 341 1.591 2.729 5.316 1.00 0.00 C ATOM 1855 CG PHE D 341 1.019 1.338 5.191 1.00 0.00 C ATOM 1856 CD1 PHE D 341 1.803 0.302 4.670 1.00 0.00 C ATOM 1857 CD2 PHE D 341 -0.296 1.085 5.597 1.00 0.00 C ATOM 1858 CE1 PHE D 341 1.272 -0.987 4.555 1.00 0.00 C ATOM 1859 CE2 PHE D 341 -0.827 -0.205 5.483 1.00 0.00 C ATOM 1860 CZ PHE D 341 -0.043 -1.241 4.961 1.00 0.00 C ATOM 0 H PHE D 341 3.909 2.096 4.653 1.00 0.00 H new ATOM 0 HA PHE D 341 1.543 2.825 3.165 1.00 0.00 H new ATOM 0 HB2 PHE D 341 2.356 2.751 6.092 1.00 0.00 H new ATOM 0 HB3 PHE D 341 0.811 3.428 5.617 1.00 0.00 H new ATOM 0 HD1 PHE D 341 2.818 0.498 4.357 1.00 0.00 H new ATOM 0 HD2 PHE D 341 -0.901 1.885 5.998 1.00 0.00 H new ATOM 0 HE1 PHE D 341 1.877 -1.786 4.153 1.00 0.00 H new ATOM 0 HE2 PHE D 341 -1.841 -0.401 5.798 1.00 0.00 H new ATOM 0 HZ PHE D 341 -0.453 -2.236 4.872 1.00 0.00 H new ATOM 1870 N ARG D 342 3.420 5.196 4.415 1.00 0.00 N ATOM 1871 CA ARG D 342 3.604 6.673 4.410 1.00 0.00 C ATOM 1872 C ARG D 342 3.615 7.173 2.966 1.00 0.00 C ATOM 1873 O ARG D 342 3.053 8.201 2.652 1.00 0.00 O ATOM 1874 CB ARG D 342 4.931 7.029 5.084 1.00 0.00 C ATOM 1875 CG ARG D 342 4.836 8.435 5.679 1.00 0.00 C ATOM 1876 CD ARG D 342 6.132 8.765 6.421 1.00 0.00 C ATOM 1877 NE ARG D 342 6.042 10.142 6.985 1.00 0.00 N ATOM 1878 CZ ARG D 342 7.110 10.721 7.462 1.00 0.00 C ATOM 1879 NH1 ARG D 342 7.954 11.300 6.654 1.00 0.00 N ATOM 1880 NH2 ARG D 342 7.332 10.722 8.749 1.00 0.00 N ATOM 0 H ARG D 342 4.198 4.662 4.802 1.00 0.00 H new ATOM 0 HA ARG D 342 2.786 7.144 4.956 1.00 0.00 H new ATOM 0 HB2 ARG D 342 5.160 6.306 5.866 1.00 0.00 H new ATOM 0 HB3 ARG D 342 5.744 6.983 4.359 1.00 0.00 H new ATOM 0 HG2 ARG D 342 4.662 9.165 4.888 1.00 0.00 H new ATOM 0 HG3 ARG D 342 3.988 8.496 6.362 1.00 0.00 H new ATOM 0 HD2 ARG D 342 6.301 8.043 7.220 1.00 0.00 H new ATOM 0 HD3 ARG D 342 6.981 8.693 5.742 1.00 0.00 H new ATOM 0 HE ARG D 342 5.147 10.631 6.998 1.00 0.00 H new ATOM 0 HH11 ARG D 342 7.780 11.300 5.649 1.00 0.00 H new ATOM 0 HH12 ARG D 342 8.789 11.752 7.027 1.00 0.00 H new ATOM 0 HH21 ARG D 342 6.671 10.270 9.381 1.00 0.00 H new ATOM 0 HH22 ARG D 342 8.167 11.174 9.122 1.00 0.00 H new ATOM 1894 N GLU D 343 4.251 6.448 2.086 1.00 0.00 N ATOM 1895 CA GLU D 343 4.300 6.878 0.661 1.00 0.00 C ATOM 1896 C GLU D 343 2.954 6.597 -0.011 1.00 0.00 C ATOM 1897 O GLU D 343 2.480 7.372 -0.819 1.00 0.00 O ATOM 1898 CB GLU D 343 5.403 6.105 -0.063 1.00 0.00 C ATOM 1899 CG GLU D 343 5.613 6.697 -1.458 1.00 0.00 C ATOM 1900 CD GLU D 343 6.999 7.337 -1.537 1.00 0.00 C ATOM 1901 OE1 GLU D 343 7.126 8.482 -1.136 1.00 0.00 O ATOM 1902 OE2 GLU D 343 7.912 6.671 -1.997 1.00 0.00 O ATOM 0 H GLU D 343 4.739 5.576 2.293 1.00 0.00 H new ATOM 0 HA GLU D 343 4.509 7.947 0.613 1.00 0.00 H new ATOM 0 HB2 GLU D 343 6.330 6.155 0.508 1.00 0.00 H new ATOM 0 HB3 GLU D 343 5.132 5.052 -0.141 1.00 0.00 H new ATOM 0 HG2 GLU D 343 5.517 5.917 -2.214 1.00 0.00 H new ATOM 0 HG3 GLU D 343 4.845 7.441 -1.668 1.00 0.00 H new ATOM 1909 N LEU D 344 2.332 5.496 0.316 1.00 0.00 N ATOM 1910 CA LEU D 344 1.017 5.174 -0.309 1.00 0.00 C ATOM 1911 C LEU D 344 0.035 6.316 -0.029 1.00 0.00 C ATOM 1912 O LEU D 344 -0.553 6.879 -0.932 1.00 0.00 O ATOM 1913 CB LEU D 344 0.457 3.876 0.298 1.00 0.00 C ATOM 1914 CG LEU D 344 0.707 2.664 -0.620 1.00 0.00 C ATOM 1915 CD1 LEU D 344 0.521 3.045 -2.089 1.00 0.00 C ATOM 1916 CD2 LEU D 344 2.127 2.141 -0.410 1.00 0.00 C ATOM 0 H LEU D 344 2.676 4.808 0.986 1.00 0.00 H new ATOM 0 HA LEU D 344 1.150 5.047 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU D 344 0.920 3.699 1.269 1.00 0.00 H new ATOM 0 HB3 LEU D 344 -0.613 3.987 0.471 1.00 0.00 H new ATOM 0 HG LEU D 344 -0.015 1.888 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU D 344 0.703 2.173 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU D 344 -0.498 3.400 -2.247 1.00 0.00 H new ATOM 0 HD13 LEU D 344 1.225 3.835 -2.352 1.00 0.00 H new ATOM 0 HD21 LEU D 344 2.299 1.284 -1.061 1.00 0.00 H new ATOM 0 HD22 LEU D 344 2.843 2.927 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU D 344 2.253 1.838 0.629 1.00 0.00 H new ATOM 1928 N ASN D 345 -0.154 6.655 1.218 1.00 0.00 N ATOM 1929 CA ASN D 345 -1.103 7.751 1.564 1.00 0.00 C ATOM 1930 C ASN D 345 -0.542 9.097 1.095 1.00 0.00 C ATOM 1931 O ASN D 345 -1.271 10.048 0.905 1.00 0.00 O ATOM 1932 CB ASN D 345 -1.323 7.777 3.083 1.00 0.00 C ATOM 1933 CG ASN D 345 -0.181 8.533 3.771 1.00 0.00 C ATOM 1934 OD1 ASN D 345 0.664 7.878 4.516 1.00 0.00 O flip ATOM 1935 ND2 ASN D 345 -0.060 9.733 3.627 1.00 0.00 N flip ATOM 0 H ASN D 345 0.310 6.218 2.014 1.00 0.00 H new ATOM 0 HA ASN D 345 -2.055 7.573 1.064 1.00 0.00 H new ATOM 0 HB2 ASN D 345 -2.275 8.256 3.312 1.00 0.00 H new ATOM 0 HB3 ASN D 345 -1.378 6.758 3.467 1.00 0.00 H new ATOM 0 HD21 ASN D 345 -0.721 10.246 3.044 1.00 0.00 H new ATOM 0 HD22 ASN D 345 0.703 10.228 4.089 1.00 0.00 H new ATOM 1942 N GLU D 346 0.747 9.190 0.911 1.00 0.00 N ATOM 1943 CA GLU D 346 1.337 10.482 0.459 1.00 0.00 C ATOM 1944 C GLU D 346 0.834 10.804 -0.948 1.00 0.00 C ATOM 1945 O GLU D 346 0.504 11.931 -1.258 1.00 0.00 O ATOM 1946 CB GLU D 346 2.864 10.374 0.439 1.00 0.00 C ATOM 1947 CG GLU D 346 3.474 11.732 0.790 1.00 0.00 C ATOM 1948 CD GLU D 346 4.969 11.562 1.069 1.00 0.00 C ATOM 1949 OE1 GLU D 346 5.304 10.794 1.956 1.00 0.00 O ATOM 1950 OE2 GLU D 346 5.753 12.204 0.390 1.00 0.00 O ATOM 0 H GLU D 346 1.414 8.431 1.053 1.00 0.00 H new ATOM 0 HA GLU D 346 1.040 11.274 1.146 1.00 0.00 H new ATOM 0 HB2 GLU D 346 3.196 9.619 1.152 1.00 0.00 H new ATOM 0 HB3 GLU D 346 3.204 10.054 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU D 346 3.324 12.433 -0.031 1.00 0.00 H new ATOM 0 HG3 GLU D 346 2.975 12.152 1.664 1.00 0.00 H new ATOM 1957 N ALA D 347 0.776 9.822 -1.804 1.00 0.00 N ATOM 1958 CA ALA D 347 0.297 10.072 -3.191 1.00 0.00 C ATOM 1959 C ALA D 347 -1.211 10.331 -3.173 1.00 0.00 C ATOM 1960 O ALA D 347 -1.688 11.303 -3.725 1.00 0.00 O ATOM 1961 CB ALA D 347 0.599 8.851 -4.063 1.00 0.00 C ATOM 0 H ALA D 347 1.040 8.857 -1.603 1.00 0.00 H new ATOM 0 HA ALA D 347 0.808 10.944 -3.600 1.00 0.00 H new ATOM 0 HB1 ALA D 347 0.248 9.034 -5.079 1.00 0.00 H new ATOM 0 HB2 ALA D 347 1.674 8.671 -4.077 1.00 0.00 H new ATOM 0 HB3 ALA D 347 0.090 7.978 -3.655 1.00 0.00 H new ATOM 1967 N LEU D 348 -1.966 9.475 -2.541 1.00 0.00 N ATOM 1968 CA LEU D 348 -3.442 9.682 -2.490 1.00 0.00 C ATOM 1969 C LEU D 348 -3.730 11.116 -2.045 1.00 0.00 C ATOM 1970 O LEU D 348 -4.468 11.839 -2.683 1.00 0.00 O ATOM 1971 CB LEU D 348 -4.065 8.703 -1.494 1.00 0.00 C ATOM 1972 CG LEU D 348 -3.778 7.270 -1.943 1.00 0.00 C ATOM 1973 CD1 LEU D 348 -4.160 6.296 -0.828 1.00 0.00 C ATOM 1974 CD2 LEU D 348 -4.600 6.957 -3.195 1.00 0.00 C ATOM 0 H LEU D 348 -1.626 8.643 -2.059 1.00 0.00 H new ATOM 0 HA LEU D 348 -3.870 9.509 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU D 348 -3.657 8.872 -0.497 1.00 0.00 H new ATOM 0 HB3 LEU D 348 -5.141 8.867 -1.430 1.00 0.00 H new ATOM 0 HG LEU D 348 -2.716 7.166 -2.166 1.00 0.00 H new ATOM 0 HD11 LEU D 348 -3.955 5.275 -1.150 1.00 0.00 H new ATOM 0 HD12 LEU D 348 -3.577 6.519 0.065 1.00 0.00 H new ATOM 0 HD13 LEU D 348 -5.222 6.399 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU D 348 -4.397 5.936 -3.517 1.00 0.00 H new ATOM 0 HD22 LEU D 348 -5.661 7.062 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU D 348 -4.328 7.650 -3.991 1.00 0.00 H new ATOM 1986 N GLU D 349 -3.145 11.534 -0.957 1.00 0.00 N ATOM 1987 CA GLU D 349 -3.377 12.923 -0.478 1.00 0.00 C ATOM 1988 C GLU D 349 -2.900 13.898 -1.552 1.00 0.00 C ATOM 1989 O GLU D 349 -3.465 14.956 -1.741 1.00 0.00 O ATOM 1990 CB GLU D 349 -2.593 13.158 0.815 1.00 0.00 C ATOM 1991 CG GLU D 349 -3.234 14.308 1.595 1.00 0.00 C ATOM 1992 CD GLU D 349 -2.681 14.326 3.021 1.00 0.00 C ATOM 1993 OE1 GLU D 349 -2.655 13.274 3.639 1.00 0.00 O ATOM 1994 OE2 GLU D 349 -2.294 15.392 3.472 1.00 0.00 O ATOM 0 H GLU D 349 -2.517 10.974 -0.380 1.00 0.00 H new ATOM 0 HA GLU D 349 -4.438 13.076 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU D 349 -2.588 12.252 1.420 1.00 0.00 H new ATOM 0 HB3 GLU D 349 -1.554 13.394 0.586 1.00 0.00 H new ATOM 0 HG2 GLU D 349 -3.027 15.257 1.101 1.00 0.00 H new ATOM 0 HG3 GLU D 349 -4.317 14.189 1.615 1.00 0.00 H new ATOM 2001 N LEU D 350 -1.870 13.539 -2.268 1.00 0.00 N ATOM 2002 CA LEU D 350 -1.365 14.436 -3.342 1.00 0.00 C ATOM 2003 C LEU D 350 -2.473 14.602 -4.389 1.00 0.00 C ATOM 2004 O LEU D 350 -2.599 15.630 -5.024 1.00 0.00 O ATOM 2005 CB LEU D 350 -0.091 13.815 -3.958 1.00 0.00 C ATOM 2006 CG LEU D 350 -0.368 13.227 -5.349 1.00 0.00 C ATOM 2007 CD1 LEU D 350 -0.267 14.335 -6.395 1.00 0.00 C ATOM 2008 CD2 LEU D 350 0.664 12.142 -5.664 1.00 0.00 C ATOM 0 H LEU D 350 -1.358 12.664 -2.155 1.00 0.00 H new ATOM 0 HA LEU D 350 -1.105 15.418 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU D 350 0.687 14.575 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU D 350 0.289 13.033 -3.300 1.00 0.00 H new ATOM 0 HG LEU D 350 -1.368 12.793 -5.365 1.00 0.00 H new ATOM 0 HD11 LEU D 350 -0.463 13.921 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU D 350 -1.000 15.111 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU D 350 0.734 14.765 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU D 350 0.465 11.726 -6.652 1.00 0.00 H new ATOM 0 HD22 LEU D 350 1.664 12.575 -5.647 1.00 0.00 H new ATOM 0 HD23 LEU D 350 0.599 11.350 -4.918 1.00 0.00 H new ATOM 2020 N LYS D 351 -3.280 13.589 -4.560 1.00 0.00 N ATOM 2021 CA LYS D 351 -4.389 13.670 -5.551 1.00 0.00 C ATOM 2022 C LYS D 351 -5.331 14.803 -5.155 1.00 0.00 C ATOM 2023 O LYS D 351 -5.731 15.607 -5.973 1.00 0.00 O ATOM 2024 CB LYS D 351 -5.156 12.345 -5.559 1.00 0.00 C ATOM 2025 CG LYS D 351 -6.065 12.285 -6.789 1.00 0.00 C ATOM 2026 CD LYS D 351 -6.720 10.906 -6.872 1.00 0.00 C ATOM 2027 CE LYS D 351 -6.810 10.468 -8.334 1.00 0.00 C ATOM 2028 NZ LYS D 351 -7.975 9.556 -8.508 1.00 0.00 N ATOM 0 H LYS D 351 -3.217 12.706 -4.053 1.00 0.00 H new ATOM 0 HA LYS D 351 -3.985 13.862 -6.545 1.00 0.00 H new ATOM 0 HB2 LYS D 351 -4.457 11.509 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS D 351 -5.750 12.252 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS D 351 -6.830 13.059 -6.727 1.00 0.00 H new ATOM 0 HG3 LYS D 351 -5.486 12.479 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS D 351 -6.140 10.182 -6.300 1.00 0.00 H new ATOM 0 HD3 LYS D 351 -7.716 10.938 -6.429 1.00 0.00 H new ATOM 0 HE2 LYS D 351 -6.917 11.339 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS D 351 -5.891 9.962 -8.631 1.00 0.00 H new ATOM 0 HZ1 LYS D 351 -8.037 9.258 -9.502 1.00 0.00 H new ATOM 0 HZ2 LYS D 351 -7.854 8.719 -7.902 1.00 0.00 H new ATOM 0 HZ3 LYS D 351 -8.848 10.054 -8.241 1.00 0.00 H new ATOM 2042 N ASP D 352 -5.685 14.875 -3.903 1.00 0.00 N ATOM 2043 CA ASP D 352 -6.598 15.959 -3.450 1.00 0.00 C ATOM 2044 C ASP D 352 -5.943 17.313 -3.724 1.00 0.00 C ATOM 2045 O ASP D 352 -6.609 18.311 -3.914 1.00 0.00 O ATOM 2046 CB ASP D 352 -6.856 15.810 -1.949 1.00 0.00 C ATOM 2047 CG ASP D 352 -8.359 15.867 -1.680 1.00 0.00 C ATOM 2048 OD1 ASP D 352 -8.868 16.961 -1.502 1.00 0.00 O ATOM 2049 OD2 ASP D 352 -8.978 14.815 -1.656 1.00 0.00 O ATOM 0 H ASP D 352 -5.381 14.230 -3.174 1.00 0.00 H new ATOM 0 HA ASP D 352 -7.544 15.894 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP D 352 -6.448 14.865 -1.592 1.00 0.00 H new ATOM 0 HB3 ASP D 352 -6.348 16.604 -1.402 1.00 0.00 H new ATOM 2054 N ALA D 353 -4.638 17.354 -3.747 1.00 0.00 N ATOM 2055 CA ALA D 353 -3.934 18.640 -4.008 1.00 0.00 C ATOM 2056 C ALA D 353 -3.567 18.731 -5.491 1.00 0.00 C ATOM 2057 O ALA D 353 -2.596 19.359 -5.862 1.00 0.00 O ATOM 2058 CB ALA D 353 -2.658 18.704 -3.165 1.00 0.00 C ATOM 0 H ALA D 353 -4.029 16.550 -3.596 1.00 0.00 H new ATOM 0 HA ALA D 353 -4.588 19.471 -3.743 1.00 0.00 H new ATOM 0 HB1 ALA D 353 -2.143 19.645 -3.356 1.00 0.00 H new ATOM 0 HB2 ALA D 353 -2.917 18.640 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA D 353 -2.005 17.873 -3.430 1.00 0.00 H new