USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 555 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 Set 1.1: A 310 HIS : no HE2:sc= -11.3! C(o=-16!,f=-21!) USER MOD Set 1.2: A 312 CYS SG : rot -19:sc= -4.2! USER MOD Set 2.1: A 290 SER OG : rot 180:sc= -0.0511 USER MOD Set 2.2: A 294 MET CE :methyl 151:sc= -0.262 (180deg=-2.13!) USER MOD Single : A 293 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 47:sc= 0.137 USER MOD Single : A 305 GLN : amide:sc= -0.0337 X(o=-0.034,f=-0.0075) USER MOD Single : A 306 THR OG1 : rot 77:sc= 0.911 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 SER OG : rot 172:sc= -1.04 USER MOD Single : A 325 THR OG1 : rot -155:sc= -2.48! USER MOD Single : A 330 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 HIS : no HD1:sc= -0.304 X(o=-0.3,f=-0.39) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 THR OG1 : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 THR OG1 : rot 80:sc= 1.09 USER MOD Single : A 341 GLN : amide:sc= -0.76 K(o=-0.76,f=-2.5!) USER MOD Single : A 342 TYR OH : rot 180:sc= 0 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -33:sc= 0.216 USER MOD Single : A 346 ASN : amide:sc= -0.295 X(o=-0.29,f=-0.0037) USER MOD Single : A 350 GLN : amide:sc= -0.472 X(o=-0.47,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 289 -19.878 1.995 2.409 1.00 0.00 N ATOM 2 CA PHE A 289 -18.512 1.559 2.013 1.00 0.00 C ATOM 3 C PHE A 289 -18.156 2.201 0.671 1.00 0.00 C ATOM 4 O PHE A 289 -17.017 2.515 0.389 1.00 0.00 O ATOM 5 CB PHE A 289 -18.484 0.025 1.877 1.00 0.00 C ATOM 6 CG PHE A 289 -19.410 -0.593 2.898 1.00 0.00 C ATOM 7 CD1 PHE A 289 -18.972 -0.790 4.213 1.00 0.00 C ATOM 8 CD2 PHE A 289 -20.703 -0.977 2.525 1.00 0.00 C ATOM 9 CE1 PHE A 289 -19.832 -1.367 5.157 1.00 0.00 C ATOM 10 CE2 PHE A 289 -21.562 -1.553 3.468 1.00 0.00 C ATOM 11 CZ PHE A 289 -21.125 -1.749 4.783 1.00 0.00 C ATOM 0 HA PHE A 289 -17.790 1.865 2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -18.789 -0.266 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -17.469 -0.344 2.022 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -17.973 -0.498 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -21.038 -0.829 1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -19.497 -1.517 6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -22.561 -1.846 3.181 1.00 0.00 H new ATOM 0 HZ PHE A 289 -21.787 -2.196 5.510 1.00 0.00 H new ATOM 21 N SER A 290 -19.135 2.372 -0.164 1.00 0.00 N ATOM 22 CA SER A 290 -18.893 2.962 -1.507 1.00 0.00 C ATOM 23 C SER A 290 -18.212 4.332 -1.410 1.00 0.00 C ATOM 24 O SER A 290 -17.326 4.636 -2.183 1.00 0.00 O ATOM 25 CB SER A 290 -20.224 3.081 -2.273 1.00 0.00 C ATOM 26 OG SER A 290 -20.025 2.653 -3.614 1.00 0.00 O ATOM 0 H SER A 290 -20.106 2.126 0.027 1.00 0.00 H new ATOM 0 HA SER A 290 -18.220 2.298 -2.049 1.00 0.00 H new ATOM 0 HB2 SER A 290 -20.990 2.472 -1.793 1.00 0.00 H new ATOM 0 HB3 SER A 290 -20.578 4.112 -2.255 1.00 0.00 H new ATOM 0 HG SER A 290 -20.868 2.724 -4.109 1.00 0.00 H new ATOM 32 N PRO A 291 -18.634 5.165 -0.504 1.00 0.00 N ATOM 33 CA PRO A 291 -18.065 6.523 -0.357 1.00 0.00 C ATOM 34 C PRO A 291 -16.804 6.581 0.522 1.00 0.00 C ATOM 35 O PRO A 291 -15.801 7.147 0.135 1.00 0.00 O ATOM 36 CB PRO A 291 -19.218 7.334 0.276 1.00 0.00 C ATOM 37 CG PRO A 291 -20.199 6.326 0.839 1.00 0.00 C ATOM 38 CD PRO A 291 -19.691 4.917 0.477 1.00 0.00 C ATOM 0 HA PRO A 291 -17.726 6.910 -1.318 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -18.844 7.991 1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -19.699 7.969 -0.468 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -20.280 6.436 1.920 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -21.194 6.490 0.426 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -19.308 4.393 1.353 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -20.487 4.300 0.059 1.00 0.00 H new ATOM 46 N GLU A 292 -16.855 6.047 1.713 1.00 0.00 N ATOM 47 CA GLU A 292 -15.658 6.131 2.619 1.00 0.00 C ATOM 48 C GLU A 292 -14.696 4.950 2.426 1.00 0.00 C ATOM 49 O GLU A 292 -13.524 5.128 2.148 1.00 0.00 O ATOM 50 CB GLU A 292 -16.132 6.190 4.079 1.00 0.00 C ATOM 51 CG GLU A 292 -16.962 4.948 4.426 1.00 0.00 C ATOM 52 CD GLU A 292 -17.843 5.239 5.644 1.00 0.00 C ATOM 53 OE1 GLU A 292 -18.613 6.185 5.583 1.00 0.00 O ATOM 54 OE2 GLU A 292 -17.732 4.512 6.617 1.00 0.00 O ATOM 0 H GLU A 292 -17.663 5.559 2.101 1.00 0.00 H new ATOM 0 HA GLU A 292 -15.108 7.036 2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -15.271 6.257 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -16.728 7.089 4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -17.582 4.664 3.576 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -16.303 4.105 4.635 1.00 0.00 H new ATOM 61 N THR A 293 -15.170 3.753 2.597 1.00 0.00 N ATOM 62 CA THR A 293 -14.280 2.563 2.460 1.00 0.00 C ATOM 63 C THR A 293 -13.660 2.511 1.068 1.00 0.00 C ATOM 64 O THR A 293 -12.473 2.303 0.913 1.00 0.00 O ATOM 65 CB THR A 293 -15.108 1.301 2.678 1.00 0.00 C ATOM 66 OG1 THR A 293 -15.825 1.410 3.899 1.00 0.00 O ATOM 67 CG2 THR A 293 -14.203 0.075 2.728 1.00 0.00 C ATOM 0 H THR A 293 -16.141 3.542 2.827 1.00 0.00 H new ATOM 0 HA THR A 293 -13.482 2.633 3.199 1.00 0.00 H new ATOM 0 HB THR A 293 -15.807 1.190 1.849 1.00 0.00 H new ATOM 0 HG1 THR A 293 -16.359 0.600 4.039 1.00 0.00 H new ATOM 0 HG21 THR A 293 -14.808 -0.818 2.884 1.00 0.00 H new ATOM 0 HG22 THR A 293 -13.660 -0.015 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 293 -13.493 0.180 3.548 1.00 0.00 H new ATOM 75 N MET A 294 -14.456 2.666 0.053 1.00 0.00 N ATOM 76 CA MET A 294 -13.913 2.588 -1.326 1.00 0.00 C ATOM 77 C MET A 294 -12.837 3.659 -1.527 1.00 0.00 C ATOM 78 O MET A 294 -11.952 3.502 -2.339 1.00 0.00 O ATOM 79 CB MET A 294 -15.055 2.771 -2.334 1.00 0.00 C ATOM 80 CG MET A 294 -14.764 1.960 -3.600 1.00 0.00 C ATOM 81 SD MET A 294 -16.121 2.170 -4.779 1.00 0.00 S ATOM 82 CE MET A 294 -17.180 0.845 -4.147 1.00 0.00 C ATOM 0 H MET A 294 -15.458 2.843 0.118 1.00 0.00 H new ATOM 0 HA MET A 294 -13.456 1.611 -1.484 1.00 0.00 H new ATOM 0 HB2 MET A 294 -15.998 2.447 -1.892 1.00 0.00 H new ATOM 0 HB3 MET A 294 -15.166 3.826 -2.584 1.00 0.00 H new ATOM 0 HG2 MET A 294 -13.826 2.289 -4.047 1.00 0.00 H new ATOM 0 HG3 MET A 294 -14.646 0.906 -3.350 1.00 0.00 H new ATOM 0 HE1 MET A 294 -18.224 1.090 -4.340 1.00 0.00 H new ATOM 0 HE2 MET A 294 -16.929 -0.091 -4.646 1.00 0.00 H new ATOM 0 HE3 MET A 294 -17.026 0.737 -3.073 1.00 0.00 H new ATOM 92 N LYS A 295 -12.887 4.735 -0.790 1.00 0.00 N ATOM 93 CA LYS A 295 -11.838 5.777 -0.952 1.00 0.00 C ATOM 94 C LYS A 295 -10.514 5.147 -0.550 1.00 0.00 C ATOM 95 O LYS A 295 -9.490 5.361 -1.164 1.00 0.00 O ATOM 96 CB LYS A 295 -12.215 6.995 -0.075 1.00 0.00 C ATOM 97 CG LYS A 295 -11.339 7.111 1.184 1.00 0.00 C ATOM 98 CD LYS A 295 -11.948 8.156 2.109 1.00 0.00 C ATOM 99 CE LYS A 295 -10.978 8.457 3.254 1.00 0.00 C ATOM 100 NZ LYS A 295 -11.628 9.380 4.229 1.00 0.00 N ATOM 0 H LYS A 295 -13.601 4.935 -0.090 1.00 0.00 H new ATOM 0 HA LYS A 295 -11.753 6.135 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -12.119 7.906 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -13.261 6.915 0.221 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -11.277 6.148 1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -10.322 7.394 0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.163 9.068 1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.896 7.795 2.508 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -10.688 7.532 3.751 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -10.066 8.908 2.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -10.968 9.584 5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -11.884 10.267 3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -12.486 8.933 4.611 1.00 0.00 H new ATOM 114 N ALA A 296 -10.547 4.341 0.463 1.00 0.00 N ATOM 115 CA ALA A 296 -9.308 3.655 0.895 1.00 0.00 C ATOM 116 C ALA A 296 -8.899 2.692 -0.218 1.00 0.00 C ATOM 117 O ALA A 296 -7.754 2.634 -0.617 1.00 0.00 O ATOM 118 CB ALA A 296 -9.572 2.884 2.186 1.00 0.00 C ATOM 0 H ALA A 296 -11.379 4.126 1.012 1.00 0.00 H new ATOM 0 HA ALA A 296 -8.512 4.376 1.082 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.659 2.380 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -9.892 3.577 2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -10.354 2.144 2.015 1.00 0.00 H new ATOM 124 N ARG A 297 -9.845 1.958 -0.745 1.00 0.00 N ATOM 125 CA ARG A 297 -9.530 1.022 -1.859 1.00 0.00 C ATOM 126 C ARG A 297 -9.090 1.848 -3.062 1.00 0.00 C ATOM 127 O ARG A 297 -8.256 1.442 -3.847 1.00 0.00 O ATOM 128 CB ARG A 297 -10.773 0.218 -2.236 1.00 0.00 C ATOM 129 CG ARG A 297 -11.375 -0.412 -0.984 1.00 0.00 C ATOM 130 CD ARG A 297 -12.415 -1.458 -1.395 1.00 0.00 C ATOM 131 NE ARG A 297 -11.731 -2.627 -2.017 1.00 0.00 N ATOM 132 CZ ARG A 297 -12.353 -3.770 -2.121 1.00 0.00 C ATOM 133 NH1 ARG A 297 -13.560 -3.900 -1.640 1.00 0.00 N ATOM 134 NH2 ARG A 297 -11.765 -4.783 -2.697 1.00 0.00 N ATOM 0 H ARG A 297 -10.821 1.968 -0.450 1.00 0.00 H new ATOM 0 HA ARG A 297 -8.743 0.333 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -11.505 0.866 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -10.512 -0.558 -2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -10.592 -0.877 -0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -11.839 0.355 -0.364 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -12.986 -1.779 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -13.125 -1.023 -2.098 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.776 -2.534 -2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -14.015 -3.109 -1.184 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -14.048 -4.792 -1.720 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -10.819 -4.682 -3.066 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -12.251 -5.676 -2.778 1.00 0.00 H new ATOM 148 N ARG A 298 -9.649 3.017 -3.200 1.00 0.00 N ATOM 149 CA ARG A 298 -9.275 3.900 -4.331 1.00 0.00 C ATOM 150 C ARG A 298 -7.848 4.378 -4.103 1.00 0.00 C ATOM 151 O ARG A 298 -7.023 4.364 -4.995 1.00 0.00 O ATOM 152 CB ARG A 298 -10.228 5.099 -4.374 1.00 0.00 C ATOM 153 CG ARG A 298 -10.006 5.913 -5.665 1.00 0.00 C ATOM 154 CD ARG A 298 -10.854 5.340 -6.808 1.00 0.00 C ATOM 155 NE ARG A 298 -10.412 5.940 -8.099 1.00 0.00 N ATOM 156 CZ ARG A 298 -10.785 5.400 -9.228 1.00 0.00 C ATOM 157 NH1 ARG A 298 -11.558 4.348 -9.224 1.00 0.00 N ATOM 158 NH2 ARG A 298 -10.389 5.914 -10.361 1.00 0.00 N ATOM 0 H ARG A 298 -10.355 3.399 -2.570 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.343 3.364 -5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -11.261 4.753 -4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -10.064 5.734 -3.503 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.270 6.957 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -8.951 5.892 -5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.751 4.255 -6.844 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -11.909 5.555 -6.636 1.00 0.00 H new ATOM 0 HE ARG A 298 -9.820 6.770 -8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.870 3.948 -8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -11.850 3.926 -10.106 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -9.788 6.738 -10.365 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -10.681 5.492 -11.242 1.00 0.00 H new ATOM 172 N ALA A 299 -7.541 4.772 -2.898 1.00 0.00 N ATOM 173 CA ALA A 299 -6.156 5.214 -2.603 1.00 0.00 C ATOM 174 C ALA A 299 -5.238 4.019 -2.835 1.00 0.00 C ATOM 175 O ALA A 299 -4.115 4.154 -3.280 1.00 0.00 O ATOM 176 CB ALA A 299 -6.059 5.667 -1.145 1.00 0.00 C ATOM 0 H ALA A 299 -8.188 4.806 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 299 -5.871 6.049 -3.243 1.00 0.00 H new ATOM 0 HB1 ALA A 299 -5.040 5.991 -0.932 1.00 0.00 H new ATOM 0 HB2 ALA A 299 -6.746 6.496 -0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 299 -6.321 4.838 -0.488 1.00 0.00 H new ATOM 182 N TRP A 300 -5.735 2.841 -2.558 1.00 0.00 N ATOM 183 CA TRP A 300 -4.933 1.607 -2.771 1.00 0.00 C ATOM 184 C TRP A 300 -4.791 1.357 -4.271 1.00 0.00 C ATOM 185 O TRP A 300 -3.920 0.629 -4.701 1.00 0.00 O ATOM 186 CB TRP A 300 -5.649 0.417 -2.134 1.00 0.00 C ATOM 187 CG TRP A 300 -5.741 0.510 -0.622 1.00 0.00 C ATOM 188 CD1 TRP A 300 -6.593 -0.254 0.108 1.00 0.00 C ATOM 189 CD2 TRP A 300 -5.005 1.337 0.367 1.00 0.00 C ATOM 190 NE1 TRP A 300 -6.423 0.014 1.445 1.00 0.00 N ATOM 191 CE2 TRP A 300 -5.467 0.976 1.663 1.00 0.00 C ATOM 192 CE3 TRP A 300 -3.998 2.338 0.301 1.00 0.00 C ATOM 193 CZ2 TRP A 300 -4.959 1.561 2.821 1.00 0.00 C ATOM 194 CZ3 TRP A 300 -3.492 2.924 1.474 1.00 0.00 C ATOM 195 CH2 TRP A 300 -3.968 2.532 2.728 1.00 0.00 C ATOM 0 H TRP A 300 -6.673 2.684 -2.189 1.00 0.00 H new ATOM 0 HA TRP A 300 -3.949 1.728 -2.317 1.00 0.00 H new ATOM 0 HB2 TRP A 300 -6.654 0.343 -2.548 1.00 0.00 H new ATOM 0 HB3 TRP A 300 -5.125 -0.500 -2.403 1.00 0.00 H new ATOM 0 HD1 TRP A 300 -7.297 -0.964 -0.300 1.00 0.00 H new ATOM 0 HE1 TRP A 300 -6.946 -0.448 2.189 1.00 0.00 H new ATOM 0 HE3 TRP A 300 -3.618 2.651 -0.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 300 -5.334 1.261 3.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 300 -2.728 3.684 1.406 1.00 0.00 H new ATOM 0 HH2 TRP A 300 -3.567 2.983 3.624 1.00 0.00 H new ATOM 206 N THR A 301 -5.617 1.967 -5.073 1.00 0.00 N ATOM 207 CA THR A 301 -5.499 1.767 -6.544 1.00 0.00 C ATOM 208 C THR A 301 -4.238 2.471 -7.038 1.00 0.00 C ATOM 209 O THR A 301 -3.425 1.904 -7.740 1.00 0.00 O ATOM 210 CB THR A 301 -6.700 2.384 -7.247 1.00 0.00 C ATOM 211 OG1 THR A 301 -7.899 1.885 -6.673 1.00 0.00 O ATOM 212 CG2 THR A 301 -6.659 2.043 -8.739 1.00 0.00 C ATOM 0 H THR A 301 -6.366 2.593 -4.776 1.00 0.00 H new ATOM 0 HA THR A 301 -5.454 0.700 -6.760 1.00 0.00 H new ATOM 0 HB THR A 301 -6.668 3.467 -7.127 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.833 1.919 -5.696 1.00 0.00 H new ATOM 0 HG21 THR A 301 -7.521 2.487 -9.237 1.00 0.00 H new ATOM 0 HG22 THR A 301 -5.743 2.438 -9.178 1.00 0.00 H new ATOM 0 HG23 THR A 301 -6.684 0.961 -8.866 1.00 0.00 H new ATOM 220 N ASP A 302 -4.086 3.717 -6.678 1.00 0.00 N ATOM 221 CA ASP A 302 -2.896 4.495 -7.121 1.00 0.00 C ATOM 222 C ASP A 302 -1.609 3.755 -6.747 1.00 0.00 C ATOM 223 O ASP A 302 -0.742 3.550 -7.573 1.00 0.00 O ATOM 224 CB ASP A 302 -2.909 5.869 -6.442 1.00 0.00 C ATOM 225 CG ASP A 302 -4.244 6.565 -6.716 1.00 0.00 C ATOM 226 OD1 ASP A 302 -5.251 5.876 -6.765 1.00 0.00 O ATOM 227 OD2 ASP A 302 -4.238 7.775 -6.871 1.00 0.00 O ATOM 0 H ASP A 302 -4.742 4.232 -6.091 1.00 0.00 H new ATOM 0 HA ASP A 302 -2.932 4.615 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -2.760 5.756 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -2.086 6.478 -6.816 1.00 0.00 H new ATOM 232 N VAL A 303 -1.463 3.365 -5.510 1.00 0.00 N ATOM 233 CA VAL A 303 -0.214 2.662 -5.109 1.00 0.00 C ATOM 234 C VAL A 303 -0.198 1.234 -5.675 1.00 0.00 C ATOM 235 O VAL A 303 0.851 0.650 -5.853 1.00 0.00 O ATOM 236 CB VAL A 303 -0.121 2.613 -3.579 1.00 0.00 C ATOM 237 CG1 VAL A 303 0.240 3.999 -3.038 1.00 0.00 C ATOM 238 CG2 VAL A 303 -1.463 2.170 -2.992 1.00 0.00 C ATOM 0 H VAL A 303 -2.148 3.501 -4.767 1.00 0.00 H new ATOM 0 HA VAL A 303 0.641 3.207 -5.509 1.00 0.00 H new ATOM 0 HB VAL A 303 0.652 1.900 -3.292 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.305 3.960 -1.951 1.00 0.00 H new ATOM 0 HG12 VAL A 303 1.201 4.311 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -0.528 4.715 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -1.391 2.137 -1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -2.239 2.878 -3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.716 1.179 -3.369 1.00 0.00 H new ATOM 248 N ILE A 304 -1.338 0.661 -5.962 1.00 0.00 N ATOM 249 CA ILE A 304 -1.344 -0.734 -6.508 1.00 0.00 C ATOM 250 C ILE A 304 -0.573 -0.770 -7.836 1.00 0.00 C ATOM 251 O ILE A 304 0.228 -1.653 -8.071 1.00 0.00 O ATOM 252 CB ILE A 304 -2.814 -1.197 -6.698 1.00 0.00 C ATOM 253 CG1 ILE A 304 -3.266 -2.016 -5.477 1.00 0.00 C ATOM 254 CG2 ILE A 304 -2.980 -2.059 -7.957 1.00 0.00 C ATOM 255 CD1 ILE A 304 -4.788 -2.173 -5.496 1.00 0.00 C ATOM 0 H ILE A 304 -2.256 1.090 -5.845 1.00 0.00 H new ATOM 0 HA ILE A 304 -0.852 -1.415 -5.813 1.00 0.00 H new ATOM 0 HB ILE A 304 -3.427 -0.302 -6.806 1.00 0.00 H new ATOM 0 HG12 ILE A 304 -2.789 -2.996 -5.488 1.00 0.00 H new ATOM 0 HG13 ILE A 304 -2.953 -1.520 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 304 -4.022 -2.363 -8.055 1.00 0.00 H new ATOM 0 HG22 ILE A 304 -2.686 -1.482 -8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 304 -2.350 -2.945 -7.877 1.00 0.00 H new ATOM 0 HD11 ILE A 304 -5.105 -2.754 -4.630 1.00 0.00 H new ATOM 0 HD12 ILE A 304 -5.256 -1.189 -5.464 1.00 0.00 H new ATOM 0 HD13 ILE A 304 -5.089 -2.688 -6.408 1.00 0.00 H new ATOM 267 N GLN A 305 -0.807 0.171 -8.706 1.00 0.00 N ATOM 268 CA GLN A 305 -0.082 0.166 -10.007 1.00 0.00 C ATOM 269 C GLN A 305 1.367 0.594 -9.773 1.00 0.00 C ATOM 270 O GLN A 305 2.264 0.211 -10.497 1.00 0.00 O ATOM 271 CB GLN A 305 -0.760 1.129 -10.986 1.00 0.00 C ATOM 272 CG GLN A 305 -0.974 2.488 -10.316 1.00 0.00 C ATOM 273 CD GLN A 305 -1.596 3.459 -11.323 1.00 0.00 C ATOM 274 OE1 GLN A 305 -2.644 4.022 -11.076 1.00 0.00 O ATOM 275 NE2 GLN A 305 -0.990 3.679 -12.458 1.00 0.00 N ATOM 0 H GLN A 305 -1.465 0.939 -8.575 1.00 0.00 H new ATOM 0 HA GLN A 305 -0.102 -0.837 -10.433 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.145 1.247 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.717 0.719 -11.310 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -1.625 2.380 -9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.024 2.881 -9.954 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.110 3.207 -12.666 1.00 0.00 H new ATOM 0 HE22 GLN A 305 -1.396 4.323 -13.137 1.00 0.00 H new ATOM 284 N THR A 306 1.602 1.379 -8.758 1.00 0.00 N ATOM 285 CA THR A 306 2.994 1.824 -8.464 1.00 0.00 C ATOM 286 C THR A 306 3.777 0.670 -7.842 1.00 0.00 C ATOM 287 O THR A 306 4.966 0.547 -8.026 1.00 0.00 O ATOM 288 CB THR A 306 2.964 2.982 -7.466 1.00 0.00 C ATOM 289 OG1 THR A 306 2.037 3.964 -7.903 1.00 0.00 O ATOM 290 CG2 THR A 306 4.357 3.605 -7.351 1.00 0.00 C ATOM 0 H THR A 306 0.890 1.732 -8.119 1.00 0.00 H new ATOM 0 HA THR A 306 3.468 2.143 -9.392 1.00 0.00 H new ATOM 0 HB THR A 306 2.659 2.605 -6.490 1.00 0.00 H new ATOM 0 HG1 THR A 306 1.125 3.660 -7.714 1.00 0.00 H new ATOM 0 HG21 THR A 306 4.329 4.429 -6.639 1.00 0.00 H new ATOM 0 HG22 THR A 306 5.065 2.851 -7.007 1.00 0.00 H new ATOM 0 HG23 THR A 306 4.670 3.978 -8.326 1.00 0.00 H new ATOM 298 N LEU A 307 3.129 -0.165 -7.087 1.00 0.00 N ATOM 299 CA LEU A 307 3.860 -1.291 -6.445 1.00 0.00 C ATOM 300 C LEU A 307 4.468 -2.191 -7.533 1.00 0.00 C ATOM 301 O LEU A 307 5.639 -2.512 -7.504 1.00 0.00 O ATOM 302 CB LEU A 307 2.870 -2.101 -5.572 1.00 0.00 C ATOM 303 CG LEU A 307 2.983 -1.725 -4.076 1.00 0.00 C ATOM 304 CD1 LEU A 307 4.419 -1.964 -3.555 1.00 0.00 C ATOM 305 CD2 LEU A 307 2.573 -0.255 -3.863 1.00 0.00 C ATOM 0 H LEU A 307 2.130 -0.120 -6.886 1.00 0.00 H new ATOM 0 HA LEU A 307 4.663 -0.907 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 307 1.851 -1.922 -5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 307 3.065 -3.166 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 307 2.305 -2.364 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.473 -1.692 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 307 4.678 -3.016 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.119 -1.352 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 307 2.657 -0.003 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 307 3.229 0.394 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 307 1.542 -0.114 -4.189 1.00 0.00 H new ATOM 317 N ARG A 308 3.674 -2.605 -8.478 1.00 0.00 N ATOM 318 CA ARG A 308 4.184 -3.495 -9.562 1.00 0.00 C ATOM 319 C ARG A 308 5.409 -2.876 -10.246 1.00 0.00 C ATOM 320 O ARG A 308 5.990 -3.473 -11.131 1.00 0.00 O ATOM 321 CB ARG A 308 3.087 -3.708 -10.609 1.00 0.00 C ATOM 322 CG ARG A 308 1.775 -4.086 -9.920 1.00 0.00 C ATOM 323 CD ARG A 308 0.706 -4.376 -10.977 1.00 0.00 C ATOM 324 NE ARG A 308 1.066 -5.613 -11.727 1.00 0.00 N ATOM 325 CZ ARG A 308 0.167 -6.219 -12.452 1.00 0.00 C ATOM 326 NH1 ARG A 308 -1.045 -5.740 -12.521 1.00 0.00 N ATOM 327 NH2 ARG A 308 0.478 -7.302 -13.108 1.00 0.00 N ATOM 0 H ARG A 308 2.685 -2.364 -8.549 1.00 0.00 H new ATOM 0 HA ARG A 308 4.471 -4.447 -9.116 1.00 0.00 H new ATOM 0 HB2 ARG A 308 2.951 -2.799 -11.196 1.00 0.00 H new ATOM 0 HB3 ARG A 308 3.383 -4.494 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 308 1.923 -4.962 -9.288 1.00 0.00 H new ATOM 0 HG3 ARG A 308 1.447 -3.275 -9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 308 -0.267 -4.498 -10.501 1.00 0.00 H new ATOM 0 HD3 ARG A 308 0.622 -3.534 -11.664 1.00 0.00 H new ATOM 0 HE ARG A 308 2.014 -5.985 -11.673 1.00 0.00 H new ATOM 0 HH11 ARG A 308 -1.288 -4.892 -12.008 1.00 0.00 H new ATOM 0 HH12 ARG A 308 -1.749 -6.213 -13.088 1.00 0.00 H new ATOM 0 HH21 ARG A 308 1.425 -7.676 -13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 308 -0.226 -7.775 -13.675 1.00 0.00 H new ATOM 341 N GLU A 309 5.798 -1.682 -9.882 1.00 0.00 N ATOM 342 CA GLU A 309 6.971 -1.055 -10.568 1.00 0.00 C ATOM 343 C GLU A 309 8.291 -1.579 -9.995 1.00 0.00 C ATOM 344 O GLU A 309 9.342 -1.334 -10.554 1.00 0.00 O ATOM 345 CB GLU A 309 6.917 0.465 -10.392 1.00 0.00 C ATOM 346 CG GLU A 309 5.725 1.029 -11.166 1.00 0.00 C ATOM 347 CD GLU A 309 6.032 1.004 -12.666 1.00 0.00 C ATOM 348 OE1 GLU A 309 6.718 1.902 -13.125 1.00 0.00 O ATOM 349 OE2 GLU A 309 5.576 0.086 -13.328 1.00 0.00 O ATOM 0 H GLU A 309 5.363 -1.119 -9.151 1.00 0.00 H new ATOM 0 HA GLU A 309 6.923 -1.314 -11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 309 6.829 0.716 -9.335 1.00 0.00 H new ATOM 0 HB3 GLU A 309 7.842 0.916 -10.750 1.00 0.00 H new ATOM 0 HG2 GLU A 309 4.831 0.441 -10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 309 5.518 2.049 -10.843 1.00 0.00 H new ATOM 356 N HIS A 310 8.261 -2.307 -8.902 1.00 0.00 N ATOM 357 CA HIS A 310 9.535 -2.854 -8.324 1.00 0.00 C ATOM 358 C HIS A 310 9.362 -4.346 -7.989 1.00 0.00 C ATOM 359 O HIS A 310 8.608 -5.045 -8.635 1.00 0.00 O ATOM 360 CB HIS A 310 9.933 -2.043 -7.084 1.00 0.00 C ATOM 361 CG HIS A 310 8.772 -1.906 -6.140 1.00 0.00 C ATOM 362 ND1 HIS A 310 8.778 -2.494 -4.889 1.00 0.00 N ATOM 363 CD2 HIS A 310 7.584 -1.219 -6.229 1.00 0.00 C ATOM 364 CE1 HIS A 310 7.632 -2.153 -4.276 1.00 0.00 C ATOM 365 NE2 HIS A 310 6.866 -1.379 -5.048 1.00 0.00 N ATOM 0 H HIS A 310 7.414 -2.546 -8.386 1.00 0.00 H new ATOM 0 HA HIS A 310 10.337 -2.766 -9.057 1.00 0.00 H new ATOM 0 HB2 HIS A 310 10.765 -2.531 -6.576 1.00 0.00 H new ATOM 0 HB3 HIS A 310 10.280 -1.055 -7.386 1.00 0.00 H new ATOM 0 HD1 HIS A 310 9.518 -3.080 -4.502 1.00 0.00 H new ATOM 0 HD2 HIS A 310 7.259 -0.644 -7.083 1.00 0.00 H new ATOM 0 HE1 HIS A 310 7.363 -2.467 -3.278 1.00 0.00 H new ATOM 373 N LYS A 311 10.074 -4.849 -7.004 1.00 0.00 N ATOM 374 CA LYS A 311 9.973 -6.309 -6.656 1.00 0.00 C ATOM 375 C LYS A 311 9.046 -6.534 -5.463 1.00 0.00 C ATOM 376 O LYS A 311 9.453 -7.029 -4.430 1.00 0.00 O ATOM 377 CB LYS A 311 11.371 -6.860 -6.332 1.00 0.00 C ATOM 378 CG LYS A 311 12.061 -5.998 -5.265 1.00 0.00 C ATOM 379 CD LYS A 311 13.552 -6.351 -5.221 1.00 0.00 C ATOM 380 CE LYS A 311 14.261 -5.471 -4.188 1.00 0.00 C ATOM 381 NZ LYS A 311 15.729 -5.492 -4.447 1.00 0.00 N ATOM 0 H LYS A 311 10.721 -4.313 -6.426 1.00 0.00 H new ATOM 0 HA LYS A 311 9.555 -6.834 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 311 11.289 -7.888 -5.979 1.00 0.00 H new ATOM 0 HB3 LYS A 311 11.978 -6.881 -7.237 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.932 -4.940 -5.495 1.00 0.00 H new ATOM 0 HG3 LYS A 311 11.605 -6.170 -4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 311 13.679 -7.403 -4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 311 13.999 -6.206 -6.204 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.885 -4.450 -4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 311 14.053 -5.833 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 16.214 -4.895 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 16.081 -6.468 -4.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 15.918 -5.128 -5.403 1.00 0.00 H new ATOM 395 N CYS A 312 7.795 -6.213 -5.607 1.00 0.00 N ATOM 396 CA CYS A 312 6.831 -6.442 -4.498 1.00 0.00 C ATOM 397 C CYS A 312 5.435 -6.571 -5.095 1.00 0.00 C ATOM 398 O CYS A 312 4.825 -5.598 -5.494 1.00 0.00 O ATOM 399 CB CYS A 312 6.856 -5.272 -3.519 1.00 0.00 C ATOM 400 SG CYS A 312 8.565 -4.865 -3.082 1.00 0.00 S ATOM 0 H CYS A 312 7.395 -5.799 -6.449 1.00 0.00 H new ATOM 0 HA CYS A 312 7.104 -7.350 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 312 6.370 -4.404 -3.964 1.00 0.00 H new ATOM 0 HB3 CYS A 312 6.293 -5.527 -2.621 1.00 0.00 H new ATOM 0 HG CYS A 312 9.337 -5.872 -3.366 1.00 0.00 H new ATOM 406 N GLN A 313 4.931 -7.764 -5.172 1.00 0.00 N ATOM 407 CA GLN A 313 3.578 -7.957 -5.760 1.00 0.00 C ATOM 408 C GLN A 313 2.519 -7.379 -4.799 1.00 0.00 C ATOM 409 O GLN A 313 2.474 -7.753 -3.643 1.00 0.00 O ATOM 410 CB GLN A 313 3.325 -9.453 -5.958 1.00 0.00 C ATOM 411 CG GLN A 313 4.251 -9.992 -7.051 1.00 0.00 C ATOM 412 CD GLN A 313 3.813 -11.407 -7.439 1.00 0.00 C ATOM 413 OE1 GLN A 313 3.290 -11.619 -8.514 1.00 0.00 O ATOM 414 NE2 GLN A 313 4.006 -12.393 -6.603 1.00 0.00 N ATOM 0 H GLN A 313 5.394 -8.615 -4.854 1.00 0.00 H new ATOM 0 HA GLN A 313 3.516 -7.446 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 313 3.499 -9.988 -5.024 1.00 0.00 H new ATOM 0 HB3 GLN A 313 2.284 -9.622 -6.233 1.00 0.00 H new ATOM 0 HG2 GLN A 313 4.221 -9.339 -7.923 1.00 0.00 H new ATOM 0 HG3 GLN A 313 5.282 -10.003 -6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 313 4.445 -12.217 -5.699 1.00 0.00 H new ATOM 0 HE22 GLN A 313 3.717 -13.339 -6.854 1.00 0.00 H new ATOM 423 N PRO A 314 1.674 -6.467 -5.250 1.00 0.00 N ATOM 424 CA PRO A 314 0.630 -5.847 -4.379 1.00 0.00 C ATOM 425 C PRO A 314 -0.604 -6.741 -4.203 1.00 0.00 C ATOM 426 O PRO A 314 -0.953 -7.520 -5.068 1.00 0.00 O ATOM 427 CB PRO A 314 0.262 -4.572 -5.141 1.00 0.00 C ATOM 428 CG PRO A 314 0.428 -4.943 -6.577 1.00 0.00 C ATOM 429 CD PRO A 314 1.609 -5.919 -6.624 1.00 0.00 C ATOM 0 HA PRO A 314 0.993 -5.674 -3.366 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.760 -4.260 -4.926 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.913 -3.742 -4.866 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.478 -5.406 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.625 -4.062 -7.188 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.448 -6.706 -7.361 1.00 0.00 H new ATOM 0 HD3 PRO A 314 2.535 -5.413 -6.896 1.00 0.00 H new ATOM 437 N ARG A 315 -1.266 -6.622 -3.084 1.00 0.00 N ATOM 438 CA ARG A 315 -2.484 -7.446 -2.831 1.00 0.00 C ATOM 439 C ARG A 315 -3.429 -6.660 -1.912 1.00 0.00 C ATOM 440 O ARG A 315 -3.038 -6.194 -0.861 1.00 0.00 O ATOM 441 CB ARG A 315 -2.074 -8.760 -2.148 1.00 0.00 C ATOM 442 CG ARG A 315 -0.940 -8.491 -1.126 1.00 0.00 C ATOM 443 CD ARG A 315 0.444 -8.802 -1.728 1.00 0.00 C ATOM 444 NE ARG A 315 0.806 -10.212 -1.396 1.00 0.00 N ATOM 445 CZ ARG A 315 1.808 -10.793 -1.993 1.00 0.00 C ATOM 446 NH1 ARG A 315 2.505 -10.142 -2.882 1.00 0.00 N ATOM 447 NH2 ARG A 315 2.114 -12.028 -1.699 1.00 0.00 N ATOM 0 H ARG A 315 -1.014 -5.985 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 315 -2.987 -7.671 -3.771 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.933 -9.201 -1.643 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -1.739 -9.479 -2.895 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -0.974 -7.449 -0.808 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -1.097 -9.101 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 315 0.426 -8.661 -2.809 1.00 0.00 H new ATOM 0 HD3 ARG A 315 1.192 -8.116 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 315 0.266 -10.723 -0.698 1.00 0.00 H new ATOM 0 HH11 ARG A 315 2.266 -9.177 -3.111 1.00 0.00 H new ATOM 0 HH12 ARG A 315 3.289 -10.598 -3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 315 1.569 -12.537 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 315 2.898 -12.484 -2.166 1.00 0.00 H new ATOM 461 N LEU A 316 -4.670 -6.514 -2.296 1.00 0.00 N ATOM 462 CA LEU A 316 -5.641 -5.771 -1.455 1.00 0.00 C ATOM 463 C LEU A 316 -6.427 -6.778 -0.624 1.00 0.00 C ATOM 464 O LEU A 316 -7.066 -7.670 -1.147 1.00 0.00 O ATOM 465 CB LEU A 316 -6.587 -4.994 -2.372 1.00 0.00 C ATOM 466 CG LEU A 316 -7.182 -3.800 -1.628 1.00 0.00 C ATOM 467 CD1 LEU A 316 -8.057 -3.007 -2.596 1.00 0.00 C ATOM 468 CD2 LEU A 316 -8.027 -4.291 -0.446 1.00 0.00 C ATOM 0 H LEU A 316 -5.052 -6.884 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 316 -5.129 -5.074 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -6.048 -4.650 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -7.386 -5.649 -2.721 1.00 0.00 H new ATOM 0 HG LEU A 316 -6.382 -3.166 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -8.489 -2.151 -2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -7.451 -2.658 -3.432 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -8.857 -3.646 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -8.448 -3.435 0.080 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -8.834 -4.924 -0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -7.399 -4.864 0.237 1.00 0.00 H new ATOM 480 N LEU A 317 -6.372 -6.643 0.665 1.00 0.00 N ATOM 481 CA LEU A 317 -7.096 -7.586 1.573 1.00 0.00 C ATOM 482 C LEU A 317 -8.304 -6.872 2.159 1.00 0.00 C ATOM 483 O LEU A 317 -8.844 -6.006 1.513 1.00 0.00 O ATOM 484 CB LEU A 317 -6.146 -8.023 2.688 1.00 0.00 C ATOM 485 CG LEU A 317 -4.797 -8.396 2.066 1.00 0.00 C ATOM 486 CD1 LEU A 317 -3.861 -8.935 3.140 1.00 0.00 C ATOM 487 CD2 LEU A 317 -5.008 -9.470 0.994 1.00 0.00 C ATOM 0 H LEU A 317 -5.849 -5.909 1.143 1.00 0.00 H new ATOM 0 HA LEU A 317 -7.432 -8.466 1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -6.018 -7.219 3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -6.562 -8.874 3.227 1.00 0.00 H new ATOM 0 HG LEU A 317 -4.355 -7.508 1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -2.904 -9.198 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -3.706 -8.173 3.903 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -4.303 -9.821 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -4.048 -9.736 0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -5.455 -10.354 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -5.671 -9.085 0.219 1.00 0.00 H new ATOM 499 N TYR A 318 -8.707 -7.246 3.367 1.00 0.00 N ATOM 500 CA TYR A 318 -9.896 -6.629 4.083 1.00 0.00 C ATOM 501 C TYR A 318 -10.455 -5.411 3.311 1.00 0.00 C ATOM 502 O TYR A 318 -9.693 -4.670 2.749 1.00 0.00 O ATOM 503 CB TYR A 318 -9.418 -6.178 5.480 1.00 0.00 C ATOM 504 CG TYR A 318 -10.532 -6.284 6.496 1.00 0.00 C ATOM 505 CD1 TYR A 318 -10.862 -7.526 7.048 1.00 0.00 C ATOM 506 CD2 TYR A 318 -11.238 -5.137 6.877 1.00 0.00 C ATOM 507 CE1 TYR A 318 -11.900 -7.623 7.985 1.00 0.00 C ATOM 508 CE2 TYR A 318 -12.275 -5.230 7.810 1.00 0.00 C ATOM 509 CZ TYR A 318 -12.608 -6.473 8.365 1.00 0.00 C ATOM 510 OH TYR A 318 -13.633 -6.565 9.284 1.00 0.00 O ATOM 0 H TYR A 318 -8.244 -7.979 3.904 1.00 0.00 H new ATOM 0 HA TYR A 318 -10.696 -7.366 4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 318 -8.574 -6.792 5.795 1.00 0.00 H new ATOM 0 HB3 TYR A 318 -9.062 -5.149 5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 318 -10.317 -8.410 6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 318 -10.981 -4.179 6.450 1.00 0.00 H new ATOM 0 HE1 TYR A 318 -12.154 -8.581 8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 318 -12.819 -4.344 8.103 1.00 0.00 H new ATOM 0 HH TYR A 318 -14.017 -5.676 9.436 1.00 0.00 H new ATOM 520 N PRO A 319 -11.765 -5.205 3.282 1.00 0.00 N ATOM 521 CA PRO A 319 -12.406 -4.068 2.558 1.00 0.00 C ATOM 522 C PRO A 319 -11.495 -2.857 2.316 1.00 0.00 C ATOM 523 O PRO A 319 -11.750 -2.054 1.443 1.00 0.00 O ATOM 524 CB PRO A 319 -13.567 -3.730 3.479 1.00 0.00 C ATOM 525 CG PRO A 319 -14.043 -5.072 3.958 1.00 0.00 C ATOM 526 CD PRO A 319 -12.812 -6.011 3.939 1.00 0.00 C ATOM 0 HA PRO A 319 -12.689 -4.340 1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -13.249 -3.098 4.308 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -14.354 -3.191 2.951 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -14.459 -4.999 4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -14.833 -5.456 3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -12.517 -6.305 4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -13.017 -6.928 3.386 1.00 0.00 H new ATOM 534 N ALA A 320 -10.422 -2.725 3.041 1.00 0.00 N ATOM 535 CA ALA A 320 -9.509 -1.578 2.788 1.00 0.00 C ATOM 536 C ALA A 320 -8.112 -1.835 3.366 1.00 0.00 C ATOM 537 O ALA A 320 -7.486 -0.919 3.865 1.00 0.00 O ATOM 538 CB ALA A 320 -10.087 -0.319 3.421 1.00 0.00 C ATOM 0 H ALA A 320 -10.139 -3.355 3.791 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.417 -1.452 1.709 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.418 0.521 3.236 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -11.064 -0.108 2.985 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.193 -0.468 4.496 1.00 0.00 H new ATOM 544 N LYS A 321 -7.587 -3.049 3.296 1.00 0.00 N ATOM 545 CA LYS A 321 -6.206 -3.288 3.839 1.00 0.00 C ATOM 546 C LYS A 321 -5.233 -3.421 2.665 1.00 0.00 C ATOM 547 O LYS A 321 -5.485 -4.132 1.715 1.00 0.00 O ATOM 548 CB LYS A 321 -6.195 -4.574 4.688 1.00 0.00 C ATOM 549 CG LYS A 321 -6.361 -4.242 6.186 1.00 0.00 C ATOM 550 CD LYS A 321 -6.037 -5.496 7.041 1.00 0.00 C ATOM 551 CE LYS A 321 -4.725 -5.300 7.807 1.00 0.00 C ATOM 552 NZ LYS A 321 -4.968 -4.423 8.987 1.00 0.00 N ATOM 0 H LYS A 321 -8.048 -3.865 2.894 1.00 0.00 H new ATOM 0 HA LYS A 321 -5.904 -2.453 4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -7.000 -5.235 4.366 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -5.259 -5.111 4.531 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -5.699 -3.421 6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -7.380 -3.909 6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -6.850 -5.685 7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -5.962 -6.372 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -4.333 -6.264 8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -3.974 -4.853 7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -4.078 -4.289 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -5.324 -3.500 8.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -5.671 -4.868 9.611 1.00 0.00 H new ATOM 566 N LEU A 322 -4.124 -2.728 2.730 1.00 0.00 N ATOM 567 CA LEU A 322 -3.118 -2.788 1.620 1.00 0.00 C ATOM 568 C LEU A 322 -1.936 -3.655 2.051 1.00 0.00 C ATOM 569 O LEU A 322 -1.183 -3.296 2.927 1.00 0.00 O ATOM 570 CB LEU A 322 -2.656 -1.345 1.319 1.00 0.00 C ATOM 571 CG LEU A 322 -1.576 -1.267 0.202 1.00 0.00 C ATOM 572 CD1 LEU A 322 -0.160 -1.472 0.773 1.00 0.00 C ATOM 573 CD2 LEU A 322 -1.836 -2.311 -0.894 1.00 0.00 C ATOM 0 H LEU A 322 -3.869 -2.119 3.508 1.00 0.00 H new ATOM 0 HA LEU A 322 -3.553 -3.229 0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -3.519 -0.749 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -2.259 -0.900 2.231 1.00 0.00 H new ATOM 0 HG LEU A 322 -1.640 -0.269 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 322 0.570 -1.411 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 322 0.050 -0.698 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -0.097 -2.452 1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -1.066 -2.233 -1.661 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -1.814 -3.310 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -2.813 -2.132 -1.342 1.00 0.00 H new ATOM 585 N SER A 323 -1.768 -4.799 1.429 1.00 0.00 N ATOM 586 CA SER A 323 -0.630 -5.710 1.785 1.00 0.00 C ATOM 587 C SER A 323 0.447 -5.636 0.705 1.00 0.00 C ATOM 588 O SER A 323 0.169 -5.400 -0.454 1.00 0.00 O ATOM 589 CB SER A 323 -1.146 -7.147 1.904 1.00 0.00 C ATOM 590 OG SER A 323 -0.101 -8.048 1.565 1.00 0.00 O ATOM 0 H SER A 323 -2.374 -5.144 0.685 1.00 0.00 H new ATOM 0 HA SER A 323 -0.201 -5.399 2.738 1.00 0.00 H new ATOM 0 HB2 SER A 323 -1.493 -7.339 2.919 1.00 0.00 H new ATOM 0 HB3 SER A 323 -1.999 -7.296 1.242 1.00 0.00 H new ATOM 0 HG SER A 323 -0.383 -8.965 1.763 1.00 0.00 H new ATOM 596 N ILE A 324 1.684 -5.824 1.088 1.00 0.00 N ATOM 597 CA ILE A 324 2.805 -5.754 0.105 1.00 0.00 C ATOM 598 C ILE A 324 3.905 -6.755 0.475 1.00 0.00 C ATOM 599 O ILE A 324 4.099 -7.097 1.624 1.00 0.00 O ATOM 600 CB ILE A 324 3.397 -4.336 0.096 1.00 0.00 C ATOM 601 CG1 ILE A 324 3.429 -3.745 1.534 1.00 0.00 C ATOM 602 CG2 ILE A 324 2.558 -3.447 -0.823 1.00 0.00 C ATOM 603 CD1 ILE A 324 4.784 -3.075 1.786 1.00 0.00 C ATOM 0 H ILE A 324 1.967 -6.025 2.047 1.00 0.00 H new ATOM 0 HA ILE A 324 2.416 -6.000 -0.883 1.00 0.00 H new ATOM 0 HB ILE A 324 4.421 -4.379 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 324 2.625 -3.020 1.658 1.00 0.00 H new ATOM 0 HG13 ILE A 324 3.261 -4.535 2.266 1.00 0.00 H new ATOM 0 HG21 ILE A 324 2.974 -2.439 -0.833 1.00 0.00 H new ATOM 0 HG22 ILE A 324 2.570 -3.855 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 324 1.532 -3.412 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 324 4.804 -2.662 2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 324 5.580 -3.812 1.681 1.00 0.00 H new ATOM 0 HD13 ILE A 324 4.934 -2.274 1.063 1.00 0.00 H new ATOM 615 N THR A 325 4.620 -7.223 -0.515 1.00 0.00 N ATOM 616 CA THR A 325 5.718 -8.211 -0.281 1.00 0.00 C ATOM 617 C THR A 325 7.087 -7.523 -0.369 1.00 0.00 C ATOM 618 O THR A 325 7.549 -7.186 -1.441 1.00 0.00 O ATOM 619 CB THR A 325 5.637 -9.300 -1.359 1.00 0.00 C ATOM 620 OG1 THR A 325 4.399 -9.988 -1.241 1.00 0.00 O ATOM 621 CG2 THR A 325 6.790 -10.291 -1.186 1.00 0.00 C ATOM 0 H THR A 325 4.488 -6.959 -1.491 1.00 0.00 H new ATOM 0 HA THR A 325 5.604 -8.644 0.713 1.00 0.00 H new ATOM 0 HB THR A 325 5.708 -8.838 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 325 4.488 -10.888 -1.618 1.00 0.00 H new ATOM 0 HG21 THR A 325 6.726 -11.061 -1.955 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.740 -9.764 -1.278 1.00 0.00 H new ATOM 0 HG23 THR A 325 6.727 -10.755 -0.202 1.00 0.00 H new ATOM 629 N ILE A 326 7.751 -7.337 0.750 1.00 0.00 N ATOM 630 CA ILE A 326 9.109 -6.699 0.743 1.00 0.00 C ATOM 631 C ILE A 326 10.081 -7.613 1.496 1.00 0.00 C ATOM 632 O ILE A 326 9.753 -8.168 2.524 1.00 0.00 O ATOM 633 CB ILE A 326 9.047 -5.327 1.432 1.00 0.00 C ATOM 634 CG1 ILE A 326 8.330 -4.332 0.505 1.00 0.00 C ATOM 635 CG2 ILE A 326 10.471 -4.828 1.723 1.00 0.00 C ATOM 636 CD1 ILE A 326 8.131 -2.983 1.214 1.00 0.00 C ATOM 0 H ILE A 326 7.408 -7.602 1.673 1.00 0.00 H new ATOM 0 HA ILE A 326 9.447 -6.559 -0.284 1.00 0.00 H new ATOM 0 HB ILE A 326 8.501 -5.413 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 326 8.913 -4.189 -0.405 1.00 0.00 H new ATOM 0 HG13 ILE A 326 7.364 -4.737 0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 326 10.423 -3.855 2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 326 10.979 -5.537 2.377 1.00 0.00 H new ATOM 0 HG23 ILE A 326 11.023 -4.737 0.788 1.00 0.00 H new ATOM 0 HD11 ILE A 326 7.622 -2.291 0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 326 7.528 -3.129 2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 326 9.101 -2.571 1.492 1.00 0.00 H new ATOM 648 N ASP A 327 11.276 -7.768 0.985 1.00 0.00 N ATOM 649 CA ASP A 327 12.287 -8.641 1.656 1.00 0.00 C ATOM 650 C ASP A 327 11.624 -9.924 2.162 1.00 0.00 C ATOM 651 O ASP A 327 12.055 -10.520 3.128 1.00 0.00 O ATOM 652 CB ASP A 327 12.910 -7.892 2.835 1.00 0.00 C ATOM 653 CG ASP A 327 13.433 -6.535 2.364 1.00 0.00 C ATOM 654 OD1 ASP A 327 13.424 -6.301 1.166 1.00 0.00 O ATOM 655 OD2 ASP A 327 13.831 -5.751 3.208 1.00 0.00 O ATOM 0 H ASP A 327 11.597 -7.324 0.125 1.00 0.00 H new ATOM 0 HA ASP A 327 13.062 -8.901 0.935 1.00 0.00 H new ATOM 0 HB2 ASP A 327 12.170 -7.754 3.623 1.00 0.00 H new ATOM 0 HB3 ASP A 327 13.724 -8.478 3.262 1.00 0.00 H new ATOM 660 N GLY A 328 10.582 -10.355 1.510 1.00 0.00 N ATOM 661 CA GLY A 328 9.890 -11.604 1.944 1.00 0.00 C ATOM 662 C GLY A 328 8.935 -11.305 3.103 1.00 0.00 C ATOM 663 O GLY A 328 7.879 -11.895 3.210 1.00 0.00 O ATOM 0 H GLY A 328 10.177 -9.897 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 328 9.336 -12.031 1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 328 10.625 -12.347 2.252 1.00 0.00 H new ATOM 667 N GLU A 329 9.293 -10.403 3.975 1.00 0.00 N ATOM 668 CA GLU A 329 8.396 -10.088 5.124 1.00 0.00 C ATOM 669 C GLU A 329 7.134 -9.384 4.617 1.00 0.00 C ATOM 670 O GLU A 329 7.192 -8.353 3.977 1.00 0.00 O ATOM 671 CB GLU A 329 9.140 -9.186 6.128 1.00 0.00 C ATOM 672 CG GLU A 329 9.847 -10.048 7.176 1.00 0.00 C ATOM 673 CD GLU A 329 10.569 -9.148 8.181 1.00 0.00 C ATOM 674 OE1 GLU A 329 11.495 -8.464 7.776 1.00 0.00 O ATOM 675 OE2 GLU A 329 10.183 -9.157 9.339 1.00 0.00 O ATOM 0 H GLU A 329 10.163 -9.872 3.943 1.00 0.00 H new ATOM 0 HA GLU A 329 8.107 -11.013 5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 329 9.867 -8.566 5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 329 8.436 -8.510 6.614 1.00 0.00 H new ATOM 0 HG2 GLU A 329 9.122 -10.678 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 329 10.561 -10.714 6.692 1.00 0.00 H new ATOM 682 N THR A 330 5.991 -9.941 4.911 1.00 0.00 N ATOM 683 CA THR A 330 4.708 -9.321 4.463 1.00 0.00 C ATOM 684 C THR A 330 4.220 -8.319 5.514 1.00 0.00 C ATOM 685 O THR A 330 4.232 -8.592 6.698 1.00 0.00 O ATOM 686 CB THR A 330 3.648 -10.414 4.274 1.00 0.00 C ATOM 687 OG1 THR A 330 4.190 -11.456 3.475 1.00 0.00 O ATOM 688 CG2 THR A 330 2.407 -9.834 3.577 1.00 0.00 C ATOM 0 H THR A 330 5.889 -10.804 5.445 1.00 0.00 H new ATOM 0 HA THR A 330 4.873 -8.803 3.518 1.00 0.00 H new ATOM 0 HB THR A 330 3.358 -10.803 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 330 3.517 -12.158 3.353 1.00 0.00 H new ATOM 0 HG21 THR A 330 1.662 -10.619 3.448 1.00 0.00 H new ATOM 0 HG22 THR A 330 1.989 -9.033 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 330 2.689 -9.438 2.601 1.00 0.00 H new ATOM 696 N LYS A 331 3.775 -7.167 5.081 1.00 0.00 N ATOM 697 CA LYS A 331 3.259 -6.132 6.032 1.00 0.00 C ATOM 698 C LYS A 331 1.961 -5.567 5.457 1.00 0.00 C ATOM 699 O LYS A 331 1.751 -5.598 4.259 1.00 0.00 O ATOM 700 CB LYS A 331 4.298 -5.013 6.183 1.00 0.00 C ATOM 701 CG LYS A 331 3.835 -3.992 7.233 1.00 0.00 C ATOM 702 CD LYS A 331 3.744 -4.657 8.621 1.00 0.00 C ATOM 703 CE LYS A 331 3.932 -3.607 9.722 1.00 0.00 C ATOM 704 NZ LYS A 331 3.442 -4.156 11.017 1.00 0.00 N ATOM 0 H LYS A 331 3.746 -6.895 4.098 1.00 0.00 H new ATOM 0 HA LYS A 331 3.074 -6.570 7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 331 5.258 -5.437 6.477 1.00 0.00 H new ATOM 0 HB3 LYS A 331 4.449 -4.516 5.225 1.00 0.00 H new ATOM 0 HG2 LYS A 331 4.532 -3.155 7.268 1.00 0.00 H new ATOM 0 HG3 LYS A 331 2.863 -3.586 6.952 1.00 0.00 H new ATOM 0 HD2 LYS A 331 2.777 -5.146 8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 331 4.506 -5.431 8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.984 -3.335 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 331 3.386 -2.698 9.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 3.569 -3.445 11.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 2.433 -4.395 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 3.982 -5.012 11.258 1.00 0.00 H new ATOM 718 N VAL A 332 1.079 -5.060 6.286 1.00 0.00 N ATOM 719 CA VAL A 332 -0.212 -4.511 5.764 1.00 0.00 C ATOM 720 C VAL A 332 -0.552 -3.198 6.469 1.00 0.00 C ATOM 721 O VAL A 332 0.042 -2.839 7.465 1.00 0.00 O ATOM 722 CB VAL A 332 -1.321 -5.545 5.990 1.00 0.00 C ATOM 723 CG1 VAL A 332 -2.468 -5.305 5.007 1.00 0.00 C ATOM 724 CG2 VAL A 332 -0.752 -6.942 5.749 1.00 0.00 C ATOM 0 H VAL A 332 1.197 -5.003 7.298 1.00 0.00 H new ATOM 0 HA VAL A 332 -0.119 -4.308 4.697 1.00 0.00 H new ATOM 0 HB VAL A 332 -1.694 -5.456 7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -3.251 -6.044 5.175 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -2.874 -4.305 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -2.097 -5.395 3.986 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -1.533 -7.685 5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -0.385 -7.014 4.725 1.00 0.00 H new ATOM 0 HG23 VAL A 332 0.069 -7.125 6.442 1.00 0.00 H new ATOM 734 N PHE A 333 -1.493 -2.466 5.930 1.00 0.00 N ATOM 735 CA PHE A 333 -1.870 -1.153 6.530 1.00 0.00 C ATOM 736 C PHE A 333 -3.373 -0.922 6.357 1.00 0.00 C ATOM 737 O PHE A 333 -3.965 -1.348 5.386 1.00 0.00 O ATOM 738 CB PHE A 333 -1.081 -0.055 5.816 1.00 0.00 C ATOM 739 CG PHE A 333 0.365 -0.482 5.736 1.00 0.00 C ATOM 740 CD1 PHE A 333 0.796 -1.313 4.697 1.00 0.00 C ATOM 741 CD2 PHE A 333 1.268 -0.066 6.715 1.00 0.00 C ATOM 742 CE1 PHE A 333 2.133 -1.723 4.638 1.00 0.00 C ATOM 743 CE2 PHE A 333 2.604 -0.478 6.660 1.00 0.00 C ATOM 744 CZ PHE A 333 3.037 -1.307 5.619 1.00 0.00 C ATOM 0 H PHE A 333 -2.019 -2.724 5.095 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.639 -1.141 7.595 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -1.483 0.112 4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -1.169 0.888 6.356 1.00 0.00 H new ATOM 0 HD1 PHE A 333 0.097 -1.638 3.940 1.00 0.00 H new ATOM 0 HD2 PHE A 333 0.935 0.576 7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.466 -2.362 3.833 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.300 -0.157 7.420 1.00 0.00 H new ATOM 0 HZ PHE A 333 4.068 -1.625 5.574 1.00 0.00 H new ATOM 754 N HIS A 334 -3.997 -0.260 7.302 1.00 0.00 N ATOM 755 CA HIS A 334 -5.472 -0.006 7.213 1.00 0.00 C ATOM 756 C HIS A 334 -5.723 1.453 6.793 1.00 0.00 C ATOM 757 O HIS A 334 -6.714 1.759 6.158 1.00 0.00 O ATOM 758 CB HIS A 334 -6.102 -0.281 8.599 1.00 0.00 C ATOM 759 CG HIS A 334 -7.470 -0.906 8.454 1.00 0.00 C ATOM 760 ND1 HIS A 334 -8.165 -0.901 7.254 1.00 0.00 N ATOM 761 CD2 HIS A 334 -8.276 -1.564 9.350 1.00 0.00 C ATOM 762 CE1 HIS A 334 -9.333 -1.538 7.459 1.00 0.00 C ATOM 763 NE2 HIS A 334 -9.452 -1.962 8.719 1.00 0.00 N ATOM 0 H HIS A 334 -3.546 0.118 8.136 1.00 0.00 H new ATOM 0 HA HIS A 334 -5.923 -0.662 6.468 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -5.454 -0.943 9.173 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -6.181 0.651 9.159 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -8.035 -1.745 10.387 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -10.083 -1.688 6.696 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -10.236 -2.469 9.131 1.00 0.00 H new ATOM 771 N ASP A 335 -4.834 2.351 7.151 1.00 0.00 N ATOM 772 CA ASP A 335 -5.010 3.799 6.789 1.00 0.00 C ATOM 773 C ASP A 335 -3.860 4.260 5.885 1.00 0.00 C ATOM 774 O ASP A 335 -2.801 3.665 5.858 1.00 0.00 O ATOM 775 CB ASP A 335 -5.005 4.637 8.071 1.00 0.00 C ATOM 776 CG ASP A 335 -5.899 3.972 9.117 1.00 0.00 C ATOM 777 OD1 ASP A 335 -5.467 2.992 9.700 1.00 0.00 O ATOM 778 OD2 ASP A 335 -7.001 4.456 9.320 1.00 0.00 O ATOM 0 H ASP A 335 -3.988 2.143 7.682 1.00 0.00 H new ATOM 0 HA ASP A 335 -5.954 3.925 6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -3.988 4.731 8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -5.361 5.645 7.861 1.00 0.00 H new ATOM 783 N LYS A 336 -4.063 5.322 5.147 1.00 0.00 N ATOM 784 CA LYS A 336 -2.985 5.830 4.246 1.00 0.00 C ATOM 785 C LYS A 336 -1.857 6.435 5.078 1.00 0.00 C ATOM 786 O LYS A 336 -0.723 6.494 4.648 1.00 0.00 O ATOM 787 CB LYS A 336 -3.556 6.891 3.300 1.00 0.00 C ATOM 788 CG LYS A 336 -4.227 8.013 4.100 1.00 0.00 C ATOM 789 CD LYS A 336 -4.576 9.176 3.161 1.00 0.00 C ATOM 790 CE LYS A 336 -5.653 8.738 2.161 1.00 0.00 C ATOM 791 NZ LYS A 336 -6.293 9.945 1.563 1.00 0.00 N ATOM 0 H LYS A 336 -4.930 5.859 5.130 1.00 0.00 H new ATOM 0 HA LYS A 336 -2.591 5.001 3.658 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -2.759 7.303 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -4.279 6.434 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -5.130 7.639 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -3.561 8.358 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -4.931 10.028 3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -3.684 9.503 2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -5.210 8.122 1.378 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -6.403 8.126 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.024 9.650 0.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -6.729 10.515 2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -5.573 10.512 1.072 1.00 0.00 H new ATOM 805 N THR A 337 -2.152 6.889 6.262 1.00 0.00 N ATOM 806 CA THR A 337 -1.082 7.488 7.102 1.00 0.00 C ATOM 807 C THR A 337 -0.083 6.410 7.503 1.00 0.00 C ATOM 808 O THR A 337 1.111 6.587 7.386 1.00 0.00 O ATOM 809 CB THR A 337 -1.689 8.101 8.363 1.00 0.00 C ATOM 810 OG1 THR A 337 -2.612 9.118 8.000 1.00 0.00 O ATOM 811 CG2 THR A 337 -0.574 8.702 9.223 1.00 0.00 C ATOM 0 H THR A 337 -3.081 6.872 6.682 1.00 0.00 H new ATOM 0 HA THR A 337 -0.577 8.265 6.529 1.00 0.00 H new ATOM 0 HB THR A 337 -2.209 7.329 8.930 1.00 0.00 H new ATOM 0 HG1 THR A 337 -3.002 9.510 8.809 1.00 0.00 H new ATOM 0 HG21 THR A 337 -1.005 9.140 10.123 1.00 0.00 H new ATOM 0 HG22 THR A 337 0.132 7.920 9.502 1.00 0.00 H new ATOM 0 HG23 THR A 337 -0.054 9.475 8.657 1.00 0.00 H new ATOM 819 N LYS A 338 -0.552 5.295 7.986 1.00 0.00 N ATOM 820 CA LYS A 338 0.390 4.228 8.397 1.00 0.00 C ATOM 821 C LYS A 338 1.244 3.841 7.184 1.00 0.00 C ATOM 822 O LYS A 338 2.450 3.735 7.277 1.00 0.00 O ATOM 823 CB LYS A 338 -0.417 3.027 8.922 1.00 0.00 C ATOM 824 CG LYS A 338 0.363 2.276 10.015 1.00 0.00 C ATOM 825 CD LYS A 338 -0.602 1.380 10.790 1.00 0.00 C ATOM 826 CE LYS A 338 0.144 0.698 11.939 1.00 0.00 C ATOM 827 NZ LYS A 338 -0.777 -0.235 12.648 1.00 0.00 N ATOM 0 H LYS A 338 -1.541 5.080 8.112 1.00 0.00 H new ATOM 0 HA LYS A 338 1.050 4.570 9.194 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -1.371 3.372 9.322 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -0.643 2.348 8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 338 1.156 1.677 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 338 0.842 2.985 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -1.430 1.972 11.181 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -1.032 0.630 10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 338 1.005 0.152 11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 338 0.525 1.446 12.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -0.269 -0.698 13.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -1.585 0.297 13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -1.120 -0.957 11.982 1.00 0.00 H new ATOM 841 N PHE A 339 0.637 3.660 6.041 1.00 0.00 N ATOM 842 CA PHE A 339 1.438 3.317 4.831 1.00 0.00 C ATOM 843 C PHE A 339 2.406 4.467 4.570 1.00 0.00 C ATOM 844 O PHE A 339 3.609 4.305 4.602 1.00 0.00 O ATOM 845 CB PHE A 339 0.525 3.138 3.613 1.00 0.00 C ATOM 846 CG PHE A 339 1.356 2.707 2.420 1.00 0.00 C ATOM 847 CD1 PHE A 339 1.637 1.351 2.219 1.00 0.00 C ATOM 848 CD2 PHE A 339 1.844 3.663 1.518 1.00 0.00 C ATOM 849 CE1 PHE A 339 2.407 0.949 1.118 1.00 0.00 C ATOM 850 CE2 PHE A 339 2.613 3.262 0.416 1.00 0.00 C ATOM 851 CZ PHE A 339 2.895 1.902 0.216 1.00 0.00 C ATOM 0 H PHE A 339 -0.370 3.734 5.894 1.00 0.00 H new ATOM 0 HA PHE A 339 1.975 2.383 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -0.241 2.392 3.825 1.00 0.00 H new ATOM 0 HB3 PHE A 339 0.008 4.072 3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 339 1.261 0.613 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A 339 1.627 4.710 1.672 1.00 0.00 H new ATOM 0 HE1 PHE A 339 2.624 -0.098 0.966 1.00 0.00 H new ATOM 0 HE2 PHE A 339 2.988 3.999 -0.278 1.00 0.00 H new ATOM 0 HZ PHE A 339 3.487 1.591 -0.632 1.00 0.00 H new ATOM 861 N THR A 340 1.885 5.639 4.318 1.00 0.00 N ATOM 862 CA THR A 340 2.776 6.811 4.064 1.00 0.00 C ATOM 863 C THR A 340 3.889 6.854 5.119 1.00 0.00 C ATOM 864 O THR A 340 5.046 7.046 4.805 1.00 0.00 O ATOM 865 CB THR A 340 1.960 8.105 4.132 1.00 0.00 C ATOM 866 OG1 THR A 340 0.939 8.075 3.143 1.00 0.00 O ATOM 867 CG2 THR A 340 2.880 9.302 3.881 1.00 0.00 C ATOM 0 H THR A 340 0.885 5.836 4.277 1.00 0.00 H new ATOM 0 HA THR A 340 3.220 6.714 3.073 1.00 0.00 H new ATOM 0 HB THR A 340 1.506 8.197 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 340 0.188 7.534 3.465 1.00 0.00 H new ATOM 0 HG21 THR A 340 2.300 10.223 3.929 1.00 0.00 H new ATOM 0 HG22 THR A 340 3.662 9.325 4.640 1.00 0.00 H new ATOM 0 HG23 THR A 340 3.335 9.211 2.895 1.00 0.00 H new ATOM 875 N GLN A 341 3.549 6.667 6.366 1.00 0.00 N ATOM 876 CA GLN A 341 4.587 6.687 7.441 1.00 0.00 C ATOM 877 C GLN A 341 5.576 5.554 7.193 1.00 0.00 C ATOM 878 O GLN A 341 6.774 5.747 7.226 1.00 0.00 O ATOM 879 CB GLN A 341 3.920 6.499 8.807 1.00 0.00 C ATOM 880 CG GLN A 341 3.240 7.804 9.228 1.00 0.00 C ATOM 881 CD GLN A 341 2.481 7.587 10.540 1.00 0.00 C ATOM 882 OE1 GLN A 341 2.102 6.478 10.859 1.00 0.00 O ATOM 883 NE2 GLN A 341 2.240 8.606 11.318 1.00 0.00 N ATOM 0 H GLN A 341 2.596 6.501 6.689 1.00 0.00 H new ATOM 0 HA GLN A 341 5.110 7.643 7.430 1.00 0.00 H new ATOM 0 HB2 GLN A 341 3.187 5.694 8.758 1.00 0.00 H new ATOM 0 HB3 GLN A 341 4.663 6.208 9.549 1.00 0.00 H new ATOM 0 HG2 GLN A 341 3.985 8.590 9.353 1.00 0.00 H new ATOM 0 HG3 GLN A 341 2.553 8.136 8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 341 2.558 9.538 11.051 1.00 0.00 H new ATOM 0 HE22 GLN A 341 1.734 8.471 12.193 1.00 0.00 H new ATOM 892 N TYR A 342 5.086 4.373 6.929 1.00 0.00 N ATOM 893 CA TYR A 342 6.008 3.231 6.662 1.00 0.00 C ATOM 894 C TYR A 342 7.048 3.683 5.639 1.00 0.00 C ATOM 895 O TYR A 342 8.177 3.234 5.639 1.00 0.00 O ATOM 896 CB TYR A 342 5.215 2.046 6.110 1.00 0.00 C ATOM 897 CG TYR A 342 6.150 0.899 5.817 1.00 0.00 C ATOM 898 CD1 TYR A 342 6.865 0.878 4.616 1.00 0.00 C ATOM 899 CD2 TYR A 342 6.299 -0.142 6.740 1.00 0.00 C ATOM 900 CE1 TYR A 342 7.730 -0.183 4.334 1.00 0.00 C ATOM 901 CE2 TYR A 342 7.165 -1.206 6.460 1.00 0.00 C ATOM 902 CZ TYR A 342 7.882 -1.226 5.257 1.00 0.00 C ATOM 903 OH TYR A 342 8.734 -2.274 4.980 1.00 0.00 O ATOM 0 H TYR A 342 4.092 4.150 6.887 1.00 0.00 H new ATOM 0 HA TYR A 342 6.501 2.921 7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 342 4.458 1.736 6.830 1.00 0.00 H new ATOM 0 HB3 TYR A 342 4.689 2.340 5.202 1.00 0.00 H new ATOM 0 HD1 TYR A 342 6.749 1.683 3.905 1.00 0.00 H new ATOM 0 HD2 TYR A 342 5.746 -0.125 7.668 1.00 0.00 H new ATOM 0 HE1 TYR A 342 8.281 -0.199 3.405 1.00 0.00 H new ATOM 0 HE2 TYR A 342 7.280 -2.011 7.171 1.00 0.00 H new ATOM 0 HH TYR A 342 8.723 -2.911 5.725 1.00 0.00 H new ATOM 913 N LEU A 343 6.676 4.594 4.779 1.00 0.00 N ATOM 914 CA LEU A 343 7.643 5.111 3.773 1.00 0.00 C ATOM 915 C LEU A 343 8.442 6.247 4.398 1.00 0.00 C ATOM 916 O LEU A 343 9.652 6.316 4.272 1.00 0.00 O ATOM 917 CB LEU A 343 6.896 5.620 2.539 1.00 0.00 C ATOM 918 CG LEU A 343 6.309 4.440 1.747 1.00 0.00 C ATOM 919 CD1 LEU A 343 5.574 4.985 0.527 1.00 0.00 C ATOM 920 CD2 LEU A 343 7.431 3.498 1.275 1.00 0.00 C ATOM 0 H LEU A 343 5.742 5.002 4.732 1.00 0.00 H new ATOM 0 HA LEU A 343 8.315 4.310 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 343 6.097 6.297 2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 343 7.574 6.191 1.905 1.00 0.00 H new ATOM 0 HG LEU A 343 5.626 3.883 2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 343 5.153 4.157 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 343 4.772 5.648 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 343 6.272 5.540 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 343 6.998 2.668 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 343 8.121 4.047 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 343 7.969 3.111 2.140 1.00 0.00 H new ATOM 932 N SER A 344 7.774 7.134 5.084 1.00 0.00 N ATOM 933 CA SER A 344 8.492 8.261 5.733 1.00 0.00 C ATOM 934 C SER A 344 9.666 7.692 6.525 1.00 0.00 C ATOM 935 O SER A 344 10.652 8.360 6.767 1.00 0.00 O ATOM 936 CB SER A 344 7.539 8.995 6.678 1.00 0.00 C ATOM 937 OG SER A 344 8.106 10.246 7.039 1.00 0.00 O ATOM 0 H SER A 344 6.763 7.125 5.221 1.00 0.00 H new ATOM 0 HA SER A 344 8.854 8.962 4.981 1.00 0.00 H new ATOM 0 HB2 SER A 344 6.574 9.146 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 344 7.358 8.394 7.569 1.00 0.00 H new ATOM 0 HG SER A 344 7.497 10.719 7.643 1.00 0.00 H new ATOM 943 N THR A 345 9.565 6.444 6.916 1.00 0.00 N ATOM 944 CA THR A 345 10.664 5.789 7.683 1.00 0.00 C ATOM 945 C THR A 345 11.413 4.826 6.753 1.00 0.00 C ATOM 946 O THR A 345 12.407 4.235 7.128 1.00 0.00 O ATOM 947 CB THR A 345 10.074 5.043 8.887 1.00 0.00 C ATOM 948 OG1 THR A 345 11.127 4.581 9.721 1.00 0.00 O ATOM 949 CG2 THR A 345 9.234 3.854 8.421 1.00 0.00 C ATOM 0 H THR A 345 8.758 5.848 6.733 1.00 0.00 H new ATOM 0 HA THR A 345 11.365 6.536 8.055 1.00 0.00 H new ATOM 0 HB THR A 345 9.435 5.727 9.444 1.00 0.00 H new ATOM 0 HG1 THR A 345 11.907 4.359 9.171 1.00 0.00 H new ATOM 0 HG21 THR A 345 8.823 3.337 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 345 8.419 4.209 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 345 9.860 3.167 7.851 1.00 0.00 H new ATOM 957 N ASN A 346 10.949 4.684 5.527 1.00 0.00 N ATOM 958 CA ASN A 346 11.636 3.784 4.543 1.00 0.00 C ATOM 959 C ASN A 346 11.849 4.585 3.246 1.00 0.00 C ATOM 960 O ASN A 346 10.990 4.607 2.388 1.00 0.00 O ATOM 961 CB ASN A 346 10.757 2.553 4.248 1.00 0.00 C ATOM 962 CG ASN A 346 11.625 1.416 3.698 1.00 0.00 C ATOM 963 OD1 ASN A 346 12.344 0.773 4.436 1.00 0.00 O ATOM 964 ND2 ASN A 346 11.589 1.146 2.422 1.00 0.00 N ATOM 0 H ASN A 346 10.120 5.157 5.167 1.00 0.00 H new ATOM 0 HA ASN A 346 12.588 3.440 4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 346 10.251 2.229 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 346 9.982 2.812 3.527 1.00 0.00 H new ATOM 0 HD21 ASN A 346 12.165 0.394 2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 346 10.985 1.687 1.803 1.00 0.00 H new ATOM 971 N PRO A 347 12.967 5.265 3.103 1.00 0.00 N ATOM 972 CA PRO A 347 13.233 6.093 1.890 1.00 0.00 C ATOM 973 C PRO A 347 13.587 5.240 0.667 1.00 0.00 C ATOM 974 O PRO A 347 13.662 5.733 -0.441 1.00 0.00 O ATOM 975 CB PRO A 347 14.407 6.987 2.312 1.00 0.00 C ATOM 976 CG PRO A 347 15.143 6.195 3.343 1.00 0.00 C ATOM 977 CD PRO A 347 14.097 5.324 4.054 1.00 0.00 C ATOM 0 HA PRO A 347 12.356 6.660 1.579 1.00 0.00 H new ATOM 0 HB2 PRO A 347 15.049 7.223 1.463 1.00 0.00 H new ATOM 0 HB3 PRO A 347 14.055 7.935 2.719 1.00 0.00 H new ATOM 0 HG2 PRO A 347 15.913 5.577 2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 347 15.646 6.853 4.052 1.00 0.00 H new ATOM 0 HD2 PRO A 347 14.488 4.330 4.271 1.00 0.00 H new ATOM 0 HD3 PRO A 347 13.794 5.762 5.005 1.00 0.00 H new ATOM 985 N ALA A 348 13.794 3.966 0.855 1.00 0.00 N ATOM 986 CA ALA A 348 14.130 3.093 -0.303 1.00 0.00 C ATOM 987 C ALA A 348 12.975 3.135 -1.304 1.00 0.00 C ATOM 988 O ALA A 348 13.150 3.473 -2.461 1.00 0.00 O ATOM 989 CB ALA A 348 14.334 1.656 0.180 1.00 0.00 C ATOM 0 H ALA A 348 13.745 3.493 1.758 1.00 0.00 H new ATOM 0 HA ALA A 348 15.046 3.445 -0.777 1.00 0.00 H new ATOM 0 HB1 ALA A 348 14.580 1.018 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 348 15.149 1.627 0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 348 13.419 1.297 0.650 1.00 0.00 H new ATOM 995 N LEU A 349 11.789 2.811 -0.869 1.00 0.00 N ATOM 996 CA LEU A 349 10.632 2.850 -1.799 1.00 0.00 C ATOM 997 C LEU A 349 10.298 4.314 -2.099 1.00 0.00 C ATOM 998 O LEU A 349 10.141 4.699 -3.240 1.00 0.00 O ATOM 999 CB LEU A 349 9.419 2.177 -1.153 1.00 0.00 C ATOM 1000 CG LEU A 349 9.553 0.650 -1.176 1.00 0.00 C ATOM 1001 CD1 LEU A 349 8.329 0.036 -0.482 1.00 0.00 C ATOM 1002 CD2 LEU A 349 9.647 0.119 -2.622 1.00 0.00 C ATOM 0 H LEU A 349 11.574 2.523 0.085 1.00 0.00 H new ATOM 0 HA LEU A 349 10.882 2.321 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 349 9.315 2.520 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 349 8.512 2.473 -1.680 1.00 0.00 H new ATOM 0 HG LEU A 349 10.468 0.370 -0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 349 8.412 -1.051 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 349 8.281 0.387 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 349 7.423 0.335 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 349 9.741 -0.967 -2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 349 8.747 0.397 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 349 10.519 0.551 -3.112 1.00 0.00 H new ATOM 1014 N GLN A 350 10.193 5.129 -1.077 1.00 0.00 N ATOM 1015 CA GLN A 350 9.874 6.574 -1.275 1.00 0.00 C ATOM 1016 C GLN A 350 10.674 7.123 -2.463 1.00 0.00 C ATOM 1017 O GLN A 350 10.258 8.047 -3.133 1.00 0.00 O ATOM 1018 CB GLN A 350 10.242 7.341 0.011 1.00 0.00 C ATOM 1019 CG GLN A 350 9.255 8.488 0.243 1.00 0.00 C ATOM 1020 CD GLN A 350 9.819 9.447 1.295 1.00 0.00 C ATOM 1021 OE1 GLN A 350 9.525 10.626 1.278 1.00 0.00 O ATOM 1022 NE2 GLN A 350 10.622 8.987 2.215 1.00 0.00 N ATOM 0 H GLN A 350 10.317 4.849 -0.104 1.00 0.00 H new ATOM 0 HA GLN A 350 8.811 6.697 -1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 350 10.229 6.663 0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 350 11.256 7.734 -0.069 1.00 0.00 H new ATOM 0 HG2 GLN A 350 9.076 9.021 -0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 350 8.295 8.093 0.574 1.00 0.00 H new ATOM 0 HE21 GLN A 350 10.868 7.997 2.229 1.00 0.00 H new ATOM 0 HE22 GLN A 350 11.003 9.617 2.921 1.00 0.00 H new ATOM 1031 N ARG A 351 11.818 6.554 -2.722 1.00 0.00 N ATOM 1032 CA ARG A 351 12.651 7.021 -3.852 1.00 0.00 C ATOM 1033 C ARG A 351 12.133 6.378 -5.145 1.00 0.00 C ATOM 1034 O ARG A 351 12.156 6.979 -6.201 1.00 0.00 O ATOM 1035 CB ARG A 351 14.101 6.601 -3.577 1.00 0.00 C ATOM 1036 CG ARG A 351 14.922 6.653 -4.863 1.00 0.00 C ATOM 1037 CD ARG A 351 16.413 6.591 -4.521 1.00 0.00 C ATOM 1038 NE ARG A 351 16.663 5.446 -3.599 1.00 0.00 N ATOM 1039 CZ ARG A 351 17.884 5.030 -3.392 1.00 0.00 C ATOM 1040 NH1 ARG A 351 18.884 5.629 -3.979 1.00 0.00 N ATOM 1041 NH2 ARG A 351 18.103 4.018 -2.596 1.00 0.00 N ATOM 0 H ARG A 351 12.211 5.777 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 351 12.603 8.105 -3.960 1.00 0.00 H new ATOM 0 HB2 ARG A 351 14.542 7.260 -2.829 1.00 0.00 H new ATOM 0 HB3 ARG A 351 14.122 5.592 -3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 351 14.652 5.820 -5.513 1.00 0.00 H new ATOM 0 HG3 ARG A 351 14.702 7.569 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 351 17.001 6.474 -5.431 1.00 0.00 H new ATOM 0 HD3 ARG A 351 16.729 7.524 -4.054 1.00 0.00 H new ATOM 0 HE ARG A 351 15.881 4.988 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 351 18.712 6.421 -4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 351 19.838 5.305 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 351 17.321 3.552 -2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 351 19.056 3.693 -2.434 1.00 0.00 H new ATOM 1055 N ILE A 352 11.666 5.158 -5.066 1.00 0.00 N ATOM 1056 CA ILE A 352 11.146 4.471 -6.287 1.00 0.00 C ATOM 1057 C ILE A 352 9.666 4.811 -6.486 1.00 0.00 C ATOM 1058 O ILE A 352 9.275 5.343 -7.506 1.00 0.00 O ATOM 1059 CB ILE A 352 11.301 2.959 -6.121 1.00 0.00 C ATOM 1060 CG1 ILE A 352 12.779 2.617 -5.916 1.00 0.00 C ATOM 1061 CG2 ILE A 352 10.784 2.254 -7.376 1.00 0.00 C ATOM 1062 CD1 ILE A 352 12.906 1.185 -5.396 1.00 0.00 C ATOM 0 H ILE A 352 11.622 4.608 -4.208 1.00 0.00 H new ATOM 0 HA ILE A 352 11.711 4.807 -7.157 1.00 0.00 H new ATOM 0 HB ILE A 352 10.728 2.627 -5.255 1.00 0.00 H new ATOM 0 HG12 ILE A 352 13.321 2.723 -6.856 1.00 0.00 H new ATOM 0 HG13 ILE A 352 13.229 3.313 -5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 352 10.894 1.176 -7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 352 9.732 2.498 -7.523 1.00 0.00 H new ATOM 0 HG23 ILE A 352 11.357 2.585 -8.242 1.00 0.00 H new ATOM 0 HD11 ILE A 352 13.959 0.943 -5.251 1.00 0.00 H new ATOM 0 HD12 ILE A 352 12.378 1.095 -4.447 1.00 0.00 H new ATOM 0 HD13 ILE A 352 12.472 0.495 -6.120 1.00 0.00 H new ATOM 1074 N ILE A 353 8.838 4.503 -5.525 1.00 0.00 N ATOM 1075 CA ILE A 353 7.386 4.804 -5.662 1.00 0.00 C ATOM 1076 C ILE A 353 7.196 6.299 -5.923 1.00 0.00 C ATOM 1077 O ILE A 353 6.817 6.710 -7.001 1.00 0.00 O ATOM 1078 CB ILE A 353 6.670 4.410 -4.364 1.00 0.00 C ATOM 1079 CG1 ILE A 353 7.140 5.326 -3.198 1.00 0.00 C ATOM 1080 CG2 ILE A 353 6.992 2.944 -4.045 1.00 0.00 C ATOM 1081 CD1 ILE A 353 6.099 6.421 -2.921 1.00 0.00 C ATOM 0 H ILE A 353 9.106 4.055 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 353 6.969 4.240 -6.496 1.00 0.00 H new ATOM 0 HB ILE A 353 5.594 4.531 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 353 7.297 4.729 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 353 8.098 5.782 -3.449 1.00 0.00 H new ATOM 0 HG21 ILE A 353 6.488 2.653 -3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 353 6.649 2.310 -4.862 1.00 0.00 H new ATOM 0 HG23 ILE A 353 8.069 2.826 -3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 353 6.444 7.052 -2.102 1.00 0.00 H new ATOM 0 HD12 ILE A 353 5.963 7.029 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 353 5.150 5.960 -2.648 1.00 0.00 H new