USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 696 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 314 HIS : no HE2:sc= -0.165 X(o=0.26,f=0.096) USER MOD Set 1.2: A 318 THR OG1 : rot -49:sc= 0.428 USER MOD Single : A 308 MET CE :methyl -155:sc= -0.175 (180deg=-0.696) USER MOD Single : A 310 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.35) USER MOD Single : A 311 HIS : no HD1:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD Single : A 312 HIS : no HD1:sc= -0.0873 X(o=-0.087,f=-0.23) USER MOD Single : A 313 HIS : no HE2:sc= 0.08 X(o=0.08,f=-0.39) USER MOD Single : A 315 HIS : no HD1:sc= -0.0786 X(o=-0.079,f=-0.29) USER MOD Single : A 316 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 317 SER OG : rot 35:sc= 0.044 USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 330 SER OG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 77:sc= 0.735 USER MOD Single : A 333 THR OG1 : rot 180:sc= -0.735 USER MOD Single : A 334 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 335 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.1) USER MOD Single : A 338 SER OG : rot 170:sc= 0 USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 352 THR OG1 : rot 180:sc= 0.0147 USER MOD Single : A 355 ASN : amide:sc= -0.0907 K(o=-0.091,f=-1.1) USER MOD Single : A 356 THR OG1 : rot -170:sc= -0.555 USER MOD Single : A 357 TYR OH : rot 180:sc= -0.336 USER MOD Single : A 359 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 365 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 372 THR OG1 : rot 180:sc= 0.00531 USER MOD Single : A 373 LYS NZ :NH3+ 151:sc= -0.222 (180deg=-0.847) USER MOD Single : A 376 TYR OH : rot 110:sc= -2.89! USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 LYS NZ :NH3+ -152:sc= -0.275 (180deg=-1.42) USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 SER OG : rot 27:sc= 0.42 USER MOD Single : A 390 SER OG : rot 30:sc= 0.0724 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 308 -12.929 -0.433 -21.301 1.00 0.00 N ATOM 2 CA MET A 308 -14.184 -1.143 -20.921 1.00 0.00 C ATOM 3 C MET A 308 -15.411 -0.465 -21.530 1.00 0.00 C ATOM 4 O MET A 308 -16.209 -1.108 -22.213 1.00 0.00 O ATOM 5 CB MET A 308 -14.295 -1.172 -19.390 1.00 0.00 C ATOM 6 CG MET A 308 -14.920 -2.448 -18.848 1.00 0.00 C ATOM 7 SD MET A 308 -16.719 -2.447 -18.969 1.00 0.00 S ATOM 8 CE MET A 308 -17.137 -1.154 -17.802 1.00 0.00 C ATOM 0 HA MET A 308 -14.146 -2.161 -21.310 1.00 0.00 H new ATOM 0 HB2 MET A 308 -13.300 -1.054 -18.960 1.00 0.00 H new ATOM 0 HB3 MET A 308 -14.888 -0.319 -19.061 1.00 0.00 H new ATOM 0 HG2 MET A 308 -14.524 -3.303 -19.396 1.00 0.00 H new ATOM 0 HG3 MET A 308 -14.630 -2.575 -17.805 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.148 -1.315 -17.427 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.434 -1.174 -16.969 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.084 -0.185 -18.298 1.00 0.00 H new ATOM 20 N GLY A 309 -15.553 0.837 -21.277 1.00 0.00 N ATOM 21 CA GLY A 309 -16.681 1.586 -21.805 1.00 0.00 C ATOM 22 C GLY A 309 -17.054 2.763 -20.924 1.00 0.00 C ATOM 23 O GLY A 309 -18.209 2.899 -20.518 1.00 0.00 O ATOM 0 H GLY A 309 -14.904 1.386 -20.714 1.00 0.00 H new ATOM 0 HA2 GLY A 309 -16.439 1.946 -22.805 1.00 0.00 H new ATOM 0 HA3 GLY A 309 -17.540 0.923 -21.904 1.00 0.00 H new ATOM 27 N HIS A 310 -16.071 3.613 -20.620 1.00 0.00 N ATOM 28 CA HIS A 310 -16.296 4.783 -19.772 1.00 0.00 C ATOM 29 C HIS A 310 -15.403 5.952 -20.193 1.00 0.00 C ATOM 30 O HIS A 310 -14.400 5.760 -20.884 1.00 0.00 O ATOM 31 CB HIS A 310 -16.031 4.422 -18.307 1.00 0.00 C ATOM 32 CG HIS A 310 -16.747 5.304 -17.331 1.00 0.00 C ATOM 33 ND1 HIS A 310 -16.209 5.671 -16.116 1.00 0.00 N ATOM 34 CD2 HIS A 310 -17.966 5.892 -17.394 1.00 0.00 C ATOM 35 CE1 HIS A 310 -17.064 6.447 -15.475 1.00 0.00 C ATOM 36 NE2 HIS A 310 -18.138 6.597 -16.229 1.00 0.00 N ATOM 0 H HIS A 310 -15.111 3.512 -20.949 1.00 0.00 H new ATOM 0 HA HIS A 310 -17.335 5.093 -19.888 1.00 0.00 H new ATOM 0 HB2 HIS A 310 -16.331 3.388 -18.137 1.00 0.00 H new ATOM 0 HB3 HIS A 310 -14.959 4.479 -18.116 1.00 0.00 H new ATOM 0 HD2 HIS A 310 -18.671 5.819 -18.209 1.00 0.00 H new ATOM 0 HE1 HIS A 310 -16.911 6.885 -14.500 1.00 0.00 H new ATOM 0 HE2 HIS A 310 -18.961 7.147 -15.985 1.00 0.00 H new ATOM 45 N HIS A 311 -15.778 7.162 -19.772 1.00 0.00 N ATOM 46 CA HIS A 311 -15.016 8.366 -20.102 1.00 0.00 C ATOM 47 C HIS A 311 -15.132 9.415 -18.988 1.00 0.00 C ATOM 48 O HIS A 311 -15.190 10.618 -19.256 1.00 0.00 O ATOM 49 CB HIS A 311 -15.509 8.943 -21.434 1.00 0.00 C ATOM 50 CG HIS A 311 -14.567 9.927 -22.057 1.00 0.00 C ATOM 51 ND1 HIS A 311 -14.923 11.226 -22.353 1.00 0.00 N ATOM 52 CD2 HIS A 311 -13.275 9.797 -22.442 1.00 0.00 C ATOM 53 CE1 HIS A 311 -13.893 11.850 -22.896 1.00 0.00 C ATOM 54 NE2 HIS A 311 -12.881 11.006 -22.959 1.00 0.00 N ATOM 0 H HIS A 311 -16.606 7.333 -19.201 1.00 0.00 H new ATOM 0 HA HIS A 311 -13.965 8.095 -20.197 1.00 0.00 H new ATOM 0 HB2 HIS A 311 -15.677 8.124 -22.133 1.00 0.00 H new ATOM 0 HB3 HIS A 311 -16.472 9.428 -21.274 1.00 0.00 H new ATOM 0 HD2 HIS A 311 -12.668 8.908 -22.358 1.00 0.00 H new ATOM 0 HE1 HIS A 311 -13.881 12.877 -23.231 1.00 0.00 H new ATOM 0 HE2 HIS A 311 -11.955 11.218 -23.332 1.00 0.00 H new ATOM 63 N HIS A 312 -15.161 8.951 -17.735 1.00 0.00 N ATOM 64 CA HIS A 312 -15.265 9.845 -16.586 1.00 0.00 C ATOM 65 C HIS A 312 -14.316 9.407 -15.470 1.00 0.00 C ATOM 66 O HIS A 312 -14.585 8.435 -14.760 1.00 0.00 O ATOM 67 CB HIS A 312 -16.707 9.889 -16.069 1.00 0.00 C ATOM 68 CG HIS A 312 -17.373 11.217 -16.264 1.00 0.00 C ATOM 69 ND1 HIS A 312 -16.779 12.417 -15.926 1.00 0.00 N ATOM 70 CD2 HIS A 312 -18.588 11.533 -16.773 1.00 0.00 C ATOM 71 CE1 HIS A 312 -17.599 13.410 -16.218 1.00 0.00 C ATOM 72 NE2 HIS A 312 -18.702 12.900 -16.733 1.00 0.00 N ATOM 0 H HIS A 312 -15.114 7.961 -17.494 1.00 0.00 H new ATOM 0 HA HIS A 312 -14.979 10.846 -16.908 1.00 0.00 H new ATOM 0 HB2 HIS A 312 -17.290 9.121 -16.577 1.00 0.00 H new ATOM 0 HB3 HIS A 312 -16.711 9.642 -15.007 1.00 0.00 H new ATOM 0 HD2 HIS A 312 -19.329 10.839 -17.141 1.00 0.00 H new ATOM 0 HE1 HIS A 312 -17.401 14.460 -16.062 1.00 0.00 H new ATOM 0 HE2 HIS A 312 -19.510 13.436 -17.050 1.00 0.00 H new ATOM 81 N HIS A 313 -13.204 10.130 -15.326 1.00 0.00 N ATOM 82 CA HIS A 313 -12.206 9.824 -14.303 1.00 0.00 C ATOM 83 C HIS A 313 -11.765 11.093 -13.571 1.00 0.00 C ATOM 84 O HIS A 313 -11.671 12.164 -14.174 1.00 0.00 O ATOM 85 CB HIS A 313 -10.992 9.138 -14.940 1.00 0.00 C ATOM 86 CG HIS A 313 -10.899 7.670 -14.645 1.00 0.00 C ATOM 87 ND1 HIS A 313 -11.947 6.792 -14.831 1.00 0.00 N ATOM 88 CD2 HIS A 313 -9.865 6.925 -14.184 1.00 0.00 C ATOM 89 CE1 HIS A 313 -11.563 5.572 -14.497 1.00 0.00 C ATOM 90 NE2 HIS A 313 -10.304 5.626 -14.101 1.00 0.00 N ATOM 0 H HIS A 313 -12.973 10.935 -15.908 1.00 0.00 H new ATOM 0 HA HIS A 313 -12.659 9.150 -13.576 1.00 0.00 H new ATOM 0 HB2 HIS A 313 -11.032 9.280 -16.020 1.00 0.00 H new ATOM 0 HB3 HIS A 313 -10.084 9.628 -14.588 1.00 0.00 H new ATOM 0 HD1 HIS A 313 -12.874 7.045 -15.173 1.00 0.00 H new ATOM 0 HD2 HIS A 313 -8.879 7.285 -13.929 1.00 0.00 H new ATOM 0 HE1 HIS A 313 -12.174 4.683 -14.540 1.00 0.00 H new ATOM 99 N HIS A 314 -11.494 10.954 -12.267 1.00 0.00 N ATOM 100 CA HIS A 314 -11.059 12.074 -11.426 1.00 0.00 C ATOM 101 C HIS A 314 -12.181 13.095 -11.240 1.00 0.00 C ATOM 102 O HIS A 314 -12.478 13.881 -12.143 1.00 0.00 O ATOM 103 CB HIS A 314 -9.816 12.753 -12.015 1.00 0.00 C ATOM 104 CG HIS A 314 -8.687 12.896 -11.038 1.00 0.00 C ATOM 105 ND1 HIS A 314 -7.360 12.904 -11.417 1.00 0.00 N ATOM 106 CD2 HIS A 314 -8.690 13.037 -9.689 1.00 0.00 C ATOM 107 CE1 HIS A 314 -6.598 13.041 -10.345 1.00 0.00 C ATOM 108 NE2 HIS A 314 -7.381 13.125 -9.286 1.00 0.00 N ATOM 0 H HIS A 314 -11.570 10.067 -11.769 1.00 0.00 H new ATOM 0 HA HIS A 314 -10.801 11.668 -10.448 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -9.471 12.177 -12.874 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -10.093 13.741 -12.384 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -7.020 12.818 -12.375 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -9.560 13.073 -9.051 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -5.519 13.078 -10.337 1.00 0.00 H new ATOM 117 N HIS A 315 -12.801 13.073 -10.060 1.00 0.00 N ATOM 118 CA HIS A 315 -13.897 13.992 -9.743 1.00 0.00 C ATOM 119 C HIS A 315 -14.216 13.982 -8.245 1.00 0.00 C ATOM 120 O HIS A 315 -14.374 15.037 -7.632 1.00 0.00 O ATOM 121 CB HIS A 315 -15.153 13.626 -10.544 1.00 0.00 C ATOM 122 CG HIS A 315 -15.942 14.812 -11.012 1.00 0.00 C ATOM 123 ND1 HIS A 315 -15.373 15.894 -11.653 1.00 0.00 N ATOM 124 CD2 HIS A 315 -17.268 15.078 -10.936 1.00 0.00 C ATOM 125 CE1 HIS A 315 -16.315 16.774 -11.947 1.00 0.00 C ATOM 126 NE2 HIS A 315 -17.472 16.303 -11.523 1.00 0.00 N ATOM 0 H HIS A 315 -12.563 12.428 -9.306 1.00 0.00 H new ATOM 0 HA HIS A 315 -13.576 14.996 -10.019 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -14.860 13.032 -11.410 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -15.794 12.996 -9.928 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -18.024 14.445 -10.496 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -16.163 17.718 -12.449 1.00 0.00 H new ATOM 0 HE2 HIS A 315 -18.373 16.773 -11.616 1.00 0.00 H new ATOM 135 N MET A 316 -14.319 12.781 -7.665 1.00 0.00 N ATOM 136 CA MET A 316 -14.629 12.635 -6.242 1.00 0.00 C ATOM 137 C MET A 316 -13.487 13.153 -5.367 1.00 0.00 C ATOM 138 O MET A 316 -13.652 14.129 -4.634 1.00 0.00 O ATOM 139 CB MET A 316 -14.919 11.168 -5.905 1.00 0.00 C ATOM 140 CG MET A 316 -16.238 10.658 -6.466 1.00 0.00 C ATOM 141 SD MET A 316 -16.393 8.865 -6.354 1.00 0.00 S ATOM 142 CE MET A 316 -18.113 8.702 -5.876 1.00 0.00 C ATOM 0 H MET A 316 -14.192 11.898 -8.160 1.00 0.00 H new ATOM 0 HA MET A 316 -15.516 13.233 -6.034 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.108 10.549 -6.290 1.00 0.00 H new ATOM 0 HB3 MET A 316 -14.925 11.048 -4.822 1.00 0.00 H new ATOM 0 HG2 MET A 316 -17.062 11.125 -5.927 1.00 0.00 H new ATOM 0 HG3 MET A 316 -16.327 10.962 -7.509 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.362 7.646 -5.767 1.00 0.00 H new ATOM 0 HE2 MET A 316 -18.277 9.213 -4.928 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.747 9.147 -6.643 1.00 0.00 H new ATOM 152 N SER A 317 -12.332 12.488 -5.442 1.00 0.00 N ATOM 153 CA SER A 317 -11.167 12.877 -4.650 1.00 0.00 C ATOM 154 C SER A 317 -9.864 12.508 -5.360 1.00 0.00 C ATOM 155 O SER A 317 -9.879 11.965 -6.468 1.00 0.00 O ATOM 156 CB SER A 317 -11.217 12.202 -3.274 1.00 0.00 C ATOM 157 OG SER A 317 -11.808 13.054 -2.307 1.00 0.00 O ATOM 0 H SER A 317 -12.180 11.678 -6.043 1.00 0.00 H new ATOM 0 HA SER A 317 -11.193 13.960 -4.526 1.00 0.00 H new ATOM 0 HB2 SER A 317 -11.785 11.274 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 317 -10.208 11.935 -2.960 1.00 0.00 H new ATOM 0 HG SER A 317 -12.515 13.586 -2.728 1.00 0.00 H new ATOM 163 N THR A 318 -8.739 12.806 -4.710 1.00 0.00 N ATOM 164 CA THR A 318 -7.424 12.506 -5.269 1.00 0.00 C ATOM 165 C THR A 318 -6.530 11.810 -4.230 1.00 0.00 C ATOM 166 O THR A 318 -5.331 12.088 -4.137 1.00 0.00 O ATOM 167 CB THR A 318 -6.770 13.798 -5.784 1.00 0.00 C ATOM 168 OG1 THR A 318 -5.575 13.515 -6.492 1.00 0.00 O ATOM 169 CG2 THR A 318 -6.438 14.797 -4.692 1.00 0.00 C ATOM 0 H THR A 318 -8.714 13.255 -3.795 1.00 0.00 H new ATOM 0 HA THR A 318 -7.547 11.819 -6.106 1.00 0.00 H new ATOM 0 HB THR A 318 -7.518 14.247 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 318 -5.015 12.911 -5.961 1.00 0.00 H new ATOM 0 HG21 THR A 318 -5.980 15.681 -5.135 1.00 0.00 H new ATOM 0 HG22 THR A 318 -7.352 15.084 -4.171 1.00 0.00 H new ATOM 0 HG23 THR A 318 -5.744 14.345 -3.984 1.00 0.00 H new ATOM 177 N VAL A 319 -7.122 10.897 -3.454 1.00 0.00 N ATOM 178 CA VAL A 319 -6.386 10.156 -2.426 1.00 0.00 C ATOM 179 C VAL A 319 -6.497 8.647 -2.638 1.00 0.00 C ATOM 180 O VAL A 319 -7.380 8.175 -3.356 1.00 0.00 O ATOM 181 CB VAL A 319 -6.892 10.494 -1.007 1.00 0.00 C ATOM 182 CG1 VAL A 319 -6.497 11.912 -0.613 1.00 0.00 C ATOM 183 CG2 VAL A 319 -8.402 10.304 -0.914 1.00 0.00 C ATOM 0 H VAL A 319 -8.110 10.653 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 319 -5.343 10.460 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 319 -6.420 9.807 -0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -6.865 12.127 0.390 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -5.411 12.005 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -6.932 12.620 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -8.738 10.547 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -8.896 10.961 -1.630 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -8.653 9.268 -1.140 1.00 0.00 H new ATOM 193 N ALA A 320 -5.597 7.895 -2.001 1.00 0.00 N ATOM 194 CA ALA A 320 -5.590 6.432 -2.114 1.00 0.00 C ATOM 195 C ALA A 320 -5.815 5.759 -0.759 1.00 0.00 C ATOM 196 O ALA A 320 -5.473 6.308 0.289 1.00 0.00 O ATOM 197 CB ALA A 320 -4.288 5.950 -2.741 1.00 0.00 C ATOM 0 H ALA A 320 -4.863 8.273 -1.402 1.00 0.00 H new ATOM 0 HA ALA A 320 -6.418 6.148 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -4.301 4.863 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -4.182 6.382 -3.736 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -3.448 6.260 -2.119 1.00 0.00 H new ATOM 203 N ARG A 321 -6.403 4.566 -0.787 1.00 0.00 N ATOM 204 CA ARG A 321 -6.681 3.818 0.431 1.00 0.00 C ATOM 205 C ARG A 321 -5.979 2.466 0.404 1.00 0.00 C ATOM 206 O ARG A 321 -6.081 1.730 -0.577 1.00 0.00 O ATOM 207 CB ARG A 321 -8.184 3.627 0.579 1.00 0.00 C ATOM 208 CG ARG A 321 -8.690 3.774 2.007 1.00 0.00 C ATOM 209 CD ARG A 321 -10.058 4.436 2.047 1.00 0.00 C ATOM 210 NE ARG A 321 -11.109 3.555 1.535 1.00 0.00 N ATOM 211 CZ ARG A 321 -11.692 2.588 2.251 1.00 0.00 C ATOM 212 NH1 ARG A 321 -11.344 2.384 3.519 1.00 0.00 N ATOM 213 NH2 ARG A 321 -12.629 1.826 1.697 1.00 0.00 N ATOM 0 H ARG A 321 -6.696 4.097 -1.644 1.00 0.00 H new ATOM 0 HA ARG A 321 -6.303 4.381 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -8.696 4.352 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.452 2.637 0.210 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -8.746 2.792 2.477 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -7.981 4.365 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -10.292 4.722 3.072 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.034 5.353 1.458 1.00 0.00 H new ATOM 0 HE ARG A 321 -11.416 3.687 0.571 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -10.628 2.967 3.951 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -11.794 1.644 4.059 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -12.903 1.979 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -13.074 1.088 2.242 1.00 0.00 H new ATOM 227 N ILE A 322 -5.269 2.140 1.481 1.00 0.00 N ATOM 228 CA ILE A 322 -4.551 0.869 1.566 1.00 0.00 C ATOM 229 C ILE A 322 -4.910 0.117 2.843 1.00 0.00 C ATOM 230 O ILE A 322 -5.150 0.723 3.890 1.00 0.00 O ATOM 231 CB ILE A 322 -3.016 1.053 1.515 1.00 0.00 C ATOM 232 CG1 ILE A 322 -2.639 2.387 0.864 1.00 0.00 C ATOM 233 CG2 ILE A 322 -2.363 -0.104 0.768 1.00 0.00 C ATOM 234 CD1 ILE A 322 -2.995 2.473 -0.607 1.00 0.00 C ATOM 0 H ILE A 322 -5.175 2.735 2.304 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.861 0.291 0.695 1.00 0.00 H new ATOM 0 HB ILE A 322 -2.647 1.061 2.540 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -3.140 3.195 1.397 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -1.567 2.546 0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.283 0.043 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -2.590 -1.040 1.278 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -2.748 -0.143 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -2.697 3.446 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -2.473 1.688 -1.154 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -4.071 2.347 -0.729 1.00 0.00 H new ATOM 246 N GLN A 323 -4.940 -1.208 2.744 1.00 0.00 N ATOM 247 CA GLN A 323 -5.263 -2.062 3.881 1.00 0.00 C ATOM 248 C GLN A 323 -4.042 -2.877 4.298 1.00 0.00 C ATOM 249 O GLN A 323 -3.582 -3.747 3.552 1.00 0.00 O ATOM 250 CB GLN A 323 -6.423 -2.995 3.532 1.00 0.00 C ATOM 251 CG GLN A 323 -7.704 -2.680 4.283 1.00 0.00 C ATOM 252 CD GLN A 323 -8.894 -3.454 3.751 1.00 0.00 C ATOM 253 OE1 GLN A 323 -9.069 -4.634 4.059 1.00 0.00 O ATOM 254 NE2 GLN A 323 -9.719 -2.795 2.945 1.00 0.00 N ATOM 0 H GLN A 323 -4.743 -1.716 1.882 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.562 -1.428 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.616 -2.936 2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -6.129 -4.022 3.747 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -7.568 -2.910 5.340 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -7.909 -1.612 4.213 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -9.536 -1.818 2.716 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -10.535 -3.266 2.555 1.00 0.00 H new ATOM 263 N PHE A 324 -3.517 -2.589 5.488 1.00 0.00 N ATOM 264 CA PHE A 324 -2.345 -3.288 5.999 1.00 0.00 C ATOM 265 C PHE A 324 -2.738 -4.565 6.737 1.00 0.00 C ATOM 266 O PHE A 324 -3.336 -4.515 7.813 1.00 0.00 O ATOM 267 CB PHE A 324 -1.549 -2.374 6.928 1.00 0.00 C ATOM 268 CG PHE A 324 -0.067 -2.396 6.667 1.00 0.00 C ATOM 269 CD1 PHE A 324 0.496 -1.564 5.712 1.00 0.00 C ATOM 270 CD2 PHE A 324 0.759 -3.254 7.375 1.00 0.00 C ATOM 271 CE1 PHE A 324 1.857 -1.587 5.470 1.00 0.00 C ATOM 272 CE2 PHE A 324 2.120 -3.280 7.136 1.00 0.00 C ATOM 273 CZ PHE A 324 2.670 -2.446 6.183 1.00 0.00 C ATOM 0 H PHE A 324 -3.887 -1.875 6.115 1.00 0.00 H new ATOM 0 HA PHE A 324 -1.724 -3.566 5.147 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -1.914 -1.353 6.820 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -1.732 -2.670 7.961 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -0.135 -0.891 5.151 1.00 0.00 H new ATOM 0 HD2 PHE A 324 0.335 -3.909 8.121 1.00 0.00 H new ATOM 0 HE1 PHE A 324 2.284 -0.934 4.724 1.00 0.00 H new ATOM 0 HE2 PHE A 324 2.753 -3.953 7.695 1.00 0.00 H new ATOM 0 HZ PHE A 324 3.733 -2.465 5.996 1.00 0.00 H new ATOM 283 N ARG A 325 -2.390 -5.708 6.149 1.00 0.00 N ATOM 284 CA ARG A 325 -2.693 -7.005 6.737 1.00 0.00 C ATOM 285 C ARG A 325 -1.499 -7.537 7.530 1.00 0.00 C ATOM 286 O ARG A 325 -0.453 -6.888 7.607 1.00 0.00 O ATOM 287 CB ARG A 325 -3.074 -8.011 5.644 1.00 0.00 C ATOM 288 CG ARG A 325 -4.020 -7.454 4.588 1.00 0.00 C ATOM 289 CD ARG A 325 -4.832 -8.558 3.926 1.00 0.00 C ATOM 290 NE ARG A 325 -5.772 -8.033 2.934 1.00 0.00 N ATOM 291 CZ ARG A 325 -6.956 -7.485 3.234 1.00 0.00 C ATOM 292 NH1 ARG A 325 -7.334 -7.349 4.501 1.00 0.00 N ATOM 293 NH2 ARG A 325 -7.754 -7.055 2.262 1.00 0.00 N ATOM 0 H ARG A 325 -1.894 -5.758 5.259 1.00 0.00 H new ATOM 0 HA ARG A 325 -3.535 -6.876 7.417 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -2.165 -8.360 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -3.539 -8.880 6.111 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -4.694 -6.731 5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -3.447 -6.919 3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -4.156 -9.265 3.445 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -5.382 -9.110 4.689 1.00 0.00 H new ATOM 0 HE ARG A 325 -5.508 -8.088 1.950 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -6.720 -7.663 5.253 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -8.238 -6.930 4.721 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -7.464 -7.143 1.288 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -8.656 -6.637 2.490 1.00 0.00 H new ATOM 307 N LEU A 326 -1.660 -8.728 8.109 1.00 0.00 N ATOM 308 CA LEU A 326 -0.594 -9.358 8.887 1.00 0.00 C ATOM 309 C LEU A 326 -0.930 -10.825 9.187 1.00 0.00 C ATOM 310 O LEU A 326 -2.087 -11.233 9.075 1.00 0.00 O ATOM 311 CB LEU A 326 -0.356 -8.584 10.193 1.00 0.00 C ATOM 312 CG LEU A 326 -1.531 -8.574 11.176 1.00 0.00 C ATOM 313 CD1 LEU A 326 -1.030 -8.535 12.612 1.00 0.00 C ATOM 314 CD2 LEU A 326 -2.449 -7.390 10.903 1.00 0.00 C ATOM 0 H LEU A 326 -2.519 -9.275 8.053 1.00 0.00 H new ATOM 0 HA LEU A 326 0.321 -9.333 8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 326 0.512 -9.011 10.695 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -0.105 -7.553 9.944 1.00 0.00 H new ATOM 0 HG LEU A 326 -2.100 -9.493 11.034 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -1.880 -8.528 13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -0.415 -9.414 12.807 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -0.435 -7.635 12.765 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -3.277 -7.401 11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -1.888 -6.462 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -2.839 -7.459 9.888 1.00 0.00 H new ATOM 326 N PRO A 327 0.081 -11.638 9.580 1.00 0.00 N ATOM 327 CA PRO A 327 -0.115 -13.061 9.902 1.00 0.00 C ATOM 328 C PRO A 327 -1.264 -13.298 10.883 1.00 0.00 C ATOM 329 O PRO A 327 -1.884 -14.362 10.872 1.00 0.00 O ATOM 330 CB PRO A 327 1.216 -13.467 10.537 1.00 0.00 C ATOM 331 CG PRO A 327 2.211 -12.540 9.937 1.00 0.00 C ATOM 332 CD PRO A 327 1.492 -11.232 9.748 1.00 0.00 C ATOM 0 HA PRO A 327 -0.381 -13.638 9.017 1.00 0.00 H new ATOM 0 HB2 PRO A 327 1.185 -13.368 11.622 1.00 0.00 H new ATOM 0 HB3 PRO A 327 1.460 -14.507 10.318 1.00 0.00 H new ATOM 0 HG2 PRO A 327 3.076 -12.420 10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 327 2.580 -12.924 8.986 1.00 0.00 H new ATOM 0 HD2 PRO A 327 1.621 -10.575 10.608 1.00 0.00 H new ATOM 0 HD3 PRO A 327 1.862 -10.693 8.876 1.00 0.00 H new ATOM 340 N ASP A 328 -1.541 -12.299 11.725 1.00 0.00 N ATOM 341 CA ASP A 328 -2.617 -12.390 12.710 1.00 0.00 C ATOM 342 C ASP A 328 -3.955 -12.758 12.055 1.00 0.00 C ATOM 343 O ASP A 328 -4.796 -13.414 12.673 1.00 0.00 O ATOM 344 CB ASP A 328 -2.754 -11.063 13.466 1.00 0.00 C ATOM 345 CG ASP A 328 -3.706 -11.157 14.643 1.00 0.00 C ATOM 346 OD1 ASP A 328 -3.456 -11.986 15.544 1.00 0.00 O ATOM 347 OD2 ASP A 328 -4.699 -10.400 14.664 1.00 0.00 O ATOM 0 H ASP A 328 -1.032 -11.415 11.742 1.00 0.00 H new ATOM 0 HA ASP A 328 -2.357 -13.183 13.411 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -1.773 -10.749 13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -3.106 -10.293 12.780 1.00 0.00 H new ATOM 352 N GLY A 329 -4.149 -12.328 10.806 1.00 0.00 N ATOM 353 CA GLY A 329 -5.386 -12.620 10.099 1.00 0.00 C ATOM 354 C GLY A 329 -6.182 -11.367 9.780 1.00 0.00 C ATOM 355 O GLY A 329 -6.842 -11.291 8.742 1.00 0.00 O ATOM 0 H GLY A 329 -3.471 -11.783 10.273 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -5.156 -13.146 9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -5.997 -13.291 10.703 1.00 0.00 H new ATOM 359 N SER A 330 -6.119 -10.380 10.675 1.00 0.00 N ATOM 360 CA SER A 330 -6.838 -9.123 10.488 1.00 0.00 C ATOM 361 C SER A 330 -5.975 -8.097 9.746 1.00 0.00 C ATOM 362 O SER A 330 -4.803 -8.346 9.456 1.00 0.00 O ATOM 363 CB SER A 330 -7.275 -8.558 11.841 1.00 0.00 C ATOM 364 OG SER A 330 -8.671 -8.716 12.031 1.00 0.00 O ATOM 0 H SER A 330 -5.576 -10.429 11.537 1.00 0.00 H new ATOM 0 HA SER A 330 -7.721 -9.327 9.882 1.00 0.00 H new ATOM 0 HB2 SER A 330 -6.736 -9.064 12.642 1.00 0.00 H new ATOM 0 HB3 SER A 330 -7.014 -7.501 11.899 1.00 0.00 H new ATOM 0 HG SER A 330 -8.926 -8.349 12.903 1.00 0.00 H new ATOM 370 N SER A 331 -6.568 -6.941 9.439 1.00 0.00 N ATOM 371 CA SER A 331 -5.862 -5.872 8.731 1.00 0.00 C ATOM 372 C SER A 331 -6.420 -4.503 9.124 1.00 0.00 C ATOM 373 O SER A 331 -7.575 -4.394 9.542 1.00 0.00 O ATOM 374 CB SER A 331 -5.969 -6.066 7.212 1.00 0.00 C ATOM 375 OG SER A 331 -6.148 -7.434 6.868 1.00 0.00 O ATOM 0 H SER A 331 -7.537 -6.722 9.670 1.00 0.00 H new ATOM 0 HA SER A 331 -4.811 -5.916 9.016 1.00 0.00 H new ATOM 0 HB2 SER A 331 -6.806 -5.482 6.829 1.00 0.00 H new ATOM 0 HB3 SER A 331 -5.068 -5.685 6.732 1.00 0.00 H new ATOM 0 HG SER A 331 -7.076 -7.696 7.041 1.00 0.00 H new ATOM 381 N PHE A 332 -5.598 -3.461 8.984 1.00 0.00 N ATOM 382 CA PHE A 332 -6.021 -2.104 9.322 1.00 0.00 C ATOM 383 C PHE A 332 -5.996 -1.202 8.090 1.00 0.00 C ATOM 384 O PHE A 332 -5.037 -1.217 7.315 1.00 0.00 O ATOM 385 CB PHE A 332 -5.150 -1.508 10.443 1.00 0.00 C ATOM 386 CG PHE A 332 -3.696 -1.913 10.413 1.00 0.00 C ATOM 387 CD1 PHE A 332 -3.305 -3.186 10.799 1.00 0.00 C ATOM 388 CD2 PHE A 332 -2.721 -1.010 10.013 1.00 0.00 C ATOM 389 CE1 PHE A 332 -1.971 -3.552 10.784 1.00 0.00 C ATOM 390 CE2 PHE A 332 -1.387 -1.372 9.996 1.00 0.00 C ATOM 391 CZ PHE A 332 -1.012 -2.644 10.381 1.00 0.00 C ATOM 0 H PHE A 332 -4.640 -3.532 8.640 1.00 0.00 H new ATOM 0 HA PHE A 332 -7.047 -2.162 9.687 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -5.209 -0.421 10.388 1.00 0.00 H new ATOM 0 HB3 PHE A 332 -5.572 -1.801 11.404 1.00 0.00 H new ATOM 0 HD1 PHE A 332 -4.051 -3.900 11.115 1.00 0.00 H new ATOM 0 HD2 PHE A 332 -3.008 -0.013 9.712 1.00 0.00 H new ATOM 0 HE1 PHE A 332 -1.680 -4.547 11.087 1.00 0.00 H new ATOM 0 HE2 PHE A 332 -0.638 -0.660 9.682 1.00 0.00 H new ATOM 0 HZ PHE A 332 0.030 -2.928 10.367 1.00 0.00 H new ATOM 401 N THR A 333 -7.065 -0.427 7.909 1.00 0.00 N ATOM 402 CA THR A 333 -7.178 0.476 6.767 1.00 0.00 C ATOM 403 C THR A 333 -6.717 1.886 7.126 1.00 0.00 C ATOM 404 O THR A 333 -7.037 2.401 8.200 1.00 0.00 O ATOM 405 CB THR A 333 -8.624 0.516 6.260 1.00 0.00 C ATOM 406 OG1 THR A 333 -9.111 -0.792 6.024 1.00 0.00 O ATOM 407 CG2 THR A 333 -8.789 1.307 4.978 1.00 0.00 C ATOM 0 H THR A 333 -7.866 -0.407 8.541 1.00 0.00 H new ATOM 0 HA THR A 333 -6.530 0.095 5.978 1.00 0.00 H new ATOM 0 HB THR A 333 -9.191 1.011 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 333 -10.036 -0.744 5.703 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.836 1.295 4.675 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.471 2.337 5.142 1.00 0.00 H new ATOM 0 HG23 THR A 333 -8.179 0.859 4.193 1.00 0.00 H new ATOM 415 N ASN A 334 -5.974 2.505 6.212 1.00 0.00 N ATOM 416 CA ASN A 334 -5.470 3.861 6.413 1.00 0.00 C ATOM 417 C ASN A 334 -5.715 4.716 5.169 1.00 0.00 C ATOM 418 O ASN A 334 -6.148 4.208 4.132 1.00 0.00 O ATOM 419 CB ASN A 334 -3.977 3.829 6.746 1.00 0.00 C ATOM 420 CG ASN A 334 -3.642 4.638 7.985 1.00 0.00 C ATOM 421 OD1 ASN A 334 -3.272 5.808 7.892 1.00 0.00 O ATOM 422 ND2 ASN A 334 -3.773 4.019 9.153 1.00 0.00 N ATOM 0 H ASN A 334 -5.707 2.087 5.321 1.00 0.00 H new ATOM 0 HA ASN A 334 -6.007 4.307 7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -3.663 2.796 6.894 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -3.410 4.216 5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -3.564 4.515 10.019 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -4.083 3.048 9.183 1.00 0.00 H new ATOM 429 N GLN A 335 -5.433 6.015 5.278 1.00 0.00 N ATOM 430 CA GLN A 335 -5.622 6.936 4.164 1.00 0.00 C ATOM 431 C GLN A 335 -4.280 7.470 3.675 1.00 0.00 C ATOM 432 O GLN A 335 -3.549 8.119 4.424 1.00 0.00 O ATOM 433 CB GLN A 335 -6.527 8.098 4.584 1.00 0.00 C ATOM 434 CG GLN A 335 -7.570 8.474 3.542 1.00 0.00 C ATOM 435 CD GLN A 335 -8.101 9.887 3.721 1.00 0.00 C ATOM 436 OE1 GLN A 335 -7.805 10.556 4.712 1.00 0.00 O ATOM 437 NE2 GLN A 335 -8.892 10.349 2.759 1.00 0.00 N ATOM 0 H GLN A 335 -5.073 6.450 6.128 1.00 0.00 H new ATOM 0 HA GLN A 335 -6.098 6.393 3.348 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -7.034 7.834 5.512 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -5.908 8.970 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -7.134 8.378 2.548 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -8.400 7.770 3.595 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -9.113 9.762 1.954 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.279 11.291 2.825 1.00 0.00 H new ATOM 446 N PHE A 336 -3.972 7.198 2.412 1.00 0.00 N ATOM 447 CA PHE A 336 -2.725 7.653 1.808 1.00 0.00 C ATOM 448 C PHE A 336 -3.009 8.316 0.464 1.00 0.00 C ATOM 449 O PHE A 336 -3.502 7.672 -0.457 1.00 0.00 O ATOM 450 CB PHE A 336 -1.764 6.479 1.624 1.00 0.00 C ATOM 451 CG PHE A 336 -1.253 5.912 2.918 1.00 0.00 C ATOM 452 CD1 PHE A 336 -0.210 6.524 3.593 1.00 0.00 C ATOM 453 CD2 PHE A 336 -1.817 4.765 3.457 1.00 0.00 C ATOM 454 CE1 PHE A 336 0.262 6.003 4.782 1.00 0.00 C ATOM 455 CE2 PHE A 336 -1.347 4.241 4.646 1.00 0.00 C ATOM 456 CZ PHE A 336 -0.306 4.861 5.309 1.00 0.00 C ATOM 0 H PHE A 336 -4.571 6.662 1.784 1.00 0.00 H new ATOM 0 HA PHE A 336 -2.259 8.382 2.471 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -2.269 5.691 1.066 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -0.917 6.805 1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 336 0.239 7.418 3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -2.631 4.277 2.942 1.00 0.00 H new ATOM 0 HE1 PHE A 336 1.076 6.489 5.299 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -1.793 3.347 5.057 1.00 0.00 H new ATOM 0 HZ PHE A 336 0.063 4.453 6.238 1.00 0.00 H new ATOM 466 N PRO A 337 -2.701 9.615 0.331 1.00 0.00 N ATOM 467 CA PRO A 337 -2.940 10.360 -0.907 1.00 0.00 C ATOM 468 C PRO A 337 -2.334 9.688 -2.128 1.00 0.00 C ATOM 469 O PRO A 337 -1.459 8.827 -2.017 1.00 0.00 O ATOM 470 CB PRO A 337 -2.270 11.708 -0.660 1.00 0.00 C ATOM 471 CG PRO A 337 -2.224 11.847 0.818 1.00 0.00 C ATOM 472 CD PRO A 337 -2.100 10.458 1.372 1.00 0.00 C ATOM 0 HA PRO A 337 -4.006 10.432 -1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -1.269 11.737 -1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -2.836 12.520 -1.116 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -1.379 12.464 1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -3.125 12.334 1.190 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -1.059 10.190 1.553 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -2.625 10.357 2.322 1.00 0.00 H new ATOM 480 N SER A 338 -2.809 10.099 -3.295 1.00 0.00 N ATOM 481 CA SER A 338 -2.331 9.555 -4.558 1.00 0.00 C ATOM 482 C SER A 338 -0.903 10.020 -4.874 1.00 0.00 C ATOM 483 O SER A 338 -0.305 9.564 -5.850 1.00 0.00 O ATOM 484 CB SER A 338 -3.280 9.960 -5.691 1.00 0.00 C ATOM 485 OG SER A 338 -4.556 9.356 -5.535 1.00 0.00 O ATOM 0 H SER A 338 -3.531 10.813 -3.393 1.00 0.00 H new ATOM 0 HA SER A 338 -2.311 8.469 -4.468 1.00 0.00 H new ATOM 0 HB2 SER A 338 -3.388 11.044 -5.708 1.00 0.00 H new ATOM 0 HB3 SER A 338 -2.851 9.668 -6.650 1.00 0.00 H new ATOM 0 HG SER A 338 -5.186 9.753 -6.172 1.00 0.00 H new ATOM 491 N ASP A 339 -0.358 10.926 -4.052 1.00 0.00 N ATOM 492 CA ASP A 339 0.994 11.439 -4.267 1.00 0.00 C ATOM 493 C ASP A 339 1.915 11.140 -3.078 1.00 0.00 C ATOM 494 O ASP A 339 3.129 11.004 -3.250 1.00 0.00 O ATOM 495 CB ASP A 339 0.948 12.945 -4.524 1.00 0.00 C ATOM 496 CG ASP A 339 0.565 13.272 -5.954 1.00 0.00 C ATOM 497 OD1 ASP A 339 -0.641 13.216 -6.273 1.00 0.00 O ATOM 498 OD2 ASP A 339 1.472 13.577 -6.756 1.00 0.00 O ATOM 0 H ASP A 339 -0.832 11.315 -3.237 1.00 0.00 H new ATOM 0 HA ASP A 339 1.404 10.931 -5.140 1.00 0.00 H new ATOM 0 HB2 ASP A 339 0.232 13.406 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 339 1.923 13.379 -4.303 1.00 0.00 H new ATOM 503 N ALA A 340 1.337 11.042 -1.876 1.00 0.00 N ATOM 504 CA ALA A 340 2.111 10.759 -0.669 1.00 0.00 C ATOM 505 C ALA A 340 2.944 9.484 -0.835 1.00 0.00 C ATOM 506 O ALA A 340 2.520 8.544 -1.510 1.00 0.00 O ATOM 507 CB ALA A 340 1.183 10.641 0.536 1.00 0.00 C ATOM 0 H ALA A 340 0.336 11.155 -1.716 1.00 0.00 H new ATOM 0 HA ALA A 340 2.799 11.588 -0.502 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.771 10.430 1.429 1.00 0.00 H new ATOM 0 HB2 ALA A 340 0.641 11.577 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 340 0.472 9.831 0.370 1.00 0.00 H new ATOM 513 N PRO A 341 4.152 9.443 -0.233 1.00 0.00 N ATOM 514 CA PRO A 341 5.053 8.283 -0.329 1.00 0.00 C ATOM 515 C PRO A 341 4.396 6.980 0.129 1.00 0.00 C ATOM 516 O PRO A 341 3.604 6.969 1.070 1.00 0.00 O ATOM 517 CB PRO A 341 6.217 8.652 0.600 1.00 0.00 C ATOM 518 CG PRO A 341 6.189 10.139 0.679 1.00 0.00 C ATOM 519 CD PRO A 341 4.742 10.531 0.574 1.00 0.00 C ATOM 0 HA PRO A 341 5.354 8.095 -1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.094 8.202 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 341 7.167 8.295 0.203 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.621 10.488 1.617 1.00 0.00 H new ATOM 0 HG3 PRO A 341 6.773 10.584 -0.126 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.273 10.604 1.555 1.00 0.00 H new ATOM 0 HD3 PRO A 341 4.622 11.501 0.091 1.00 0.00 H new ATOM 527 N LEU A 342 4.741 5.881 -0.546 1.00 0.00 N ATOM 528 CA LEU A 342 4.195 4.564 -0.211 1.00 0.00 C ATOM 529 C LEU A 342 4.796 4.044 1.095 1.00 0.00 C ATOM 530 O LEU A 342 4.125 3.349 1.863 1.00 0.00 O ATOM 531 CB LEU A 342 4.469 3.572 -1.352 1.00 0.00 C ATOM 532 CG LEU A 342 4.036 2.117 -1.103 1.00 0.00 C ATOM 533 CD1 LEU A 342 5.098 1.362 -0.314 1.00 0.00 C ATOM 534 CD2 LEU A 342 2.691 2.059 -0.385 1.00 0.00 C ATOM 0 H LEU A 342 5.396 5.877 -1.328 1.00 0.00 H new ATOM 0 HA LEU A 342 3.118 4.663 -0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 342 3.963 3.932 -2.248 1.00 0.00 H new ATOM 0 HB3 LEU A 342 5.538 3.580 -1.564 1.00 0.00 H new ATOM 0 HG LEU A 342 3.922 1.633 -2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 342 4.769 0.336 -0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 342 6.033 1.358 -0.874 1.00 0.00 H new ATOM 0 HD13 LEU A 342 5.253 1.851 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 342 2.410 1.018 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 342 2.769 2.568 0.576 1.00 0.00 H new ATOM 0 HD23 LEU A 342 1.932 2.549 -0.995 1.00 0.00 H new ATOM 546 N GLU A 343 6.063 4.385 1.342 1.00 0.00 N ATOM 547 CA GLU A 343 6.756 3.955 2.555 1.00 0.00 C ATOM 548 C GLU A 343 5.991 4.354 3.819 1.00 0.00 C ATOM 549 O GLU A 343 6.132 3.708 4.857 1.00 0.00 O ATOM 550 CB GLU A 343 8.166 4.539 2.605 1.00 0.00 C ATOM 551 CG GLU A 343 8.196 6.062 2.618 1.00 0.00 C ATOM 552 CD GLU A 343 9.602 6.630 2.560 1.00 0.00 C ATOM 553 OE1 GLU A 343 10.511 6.043 3.186 1.00 0.00 O ATOM 554 OE2 GLU A 343 9.793 7.668 1.891 1.00 0.00 O ATOM 0 H GLU A 343 6.629 4.958 0.716 1.00 0.00 H new ATOM 0 HA GLU A 343 6.815 2.867 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 343 8.673 4.166 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 343 8.729 4.180 1.744 1.00 0.00 H new ATOM 0 HG2 GLU A 343 7.623 6.438 1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 343 7.702 6.422 3.521 1.00 0.00 H new ATOM 561 N GLU A 344 5.186 5.419 3.729 1.00 0.00 N ATOM 562 CA GLU A 344 4.404 5.891 4.873 1.00 0.00 C ATOM 563 C GLU A 344 3.611 4.744 5.496 1.00 0.00 C ATOM 564 O GLU A 344 3.574 4.601 6.716 1.00 0.00 O ATOM 565 CB GLU A 344 3.454 7.020 4.457 1.00 0.00 C ATOM 566 CG GLU A 344 4.143 8.177 3.748 1.00 0.00 C ATOM 567 CD GLU A 344 5.243 8.806 4.582 1.00 0.00 C ATOM 568 OE1 GLU A 344 6.375 8.277 4.571 1.00 0.00 O ATOM 569 OE2 GLU A 344 4.971 9.828 5.245 1.00 0.00 O ATOM 0 H GLU A 344 5.061 5.967 2.878 1.00 0.00 H new ATOM 0 HA GLU A 344 5.101 6.279 5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 344 2.685 6.611 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 344 2.947 7.400 5.344 1.00 0.00 H new ATOM 0 HG2 GLU A 344 4.564 7.822 2.808 1.00 0.00 H new ATOM 0 HG3 GLU A 344 3.403 8.937 3.499 1.00 0.00 H new ATOM 576 N ALA A 345 2.997 3.916 4.649 1.00 0.00 N ATOM 577 CA ALA A 345 2.226 2.768 5.123 1.00 0.00 C ATOM 578 C ALA A 345 3.142 1.741 5.789 1.00 0.00 C ATOM 579 O ALA A 345 2.763 1.105 6.774 1.00 0.00 O ATOM 580 CB ALA A 345 1.458 2.129 3.974 1.00 0.00 C ATOM 0 H ALA A 345 3.019 4.019 3.634 1.00 0.00 H new ATOM 0 HA ALA A 345 1.509 3.121 5.864 1.00 0.00 H new ATOM 0 HB1 ALA A 345 0.890 1.276 4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 345 0.774 2.860 3.542 1.00 0.00 H new ATOM 0 HB3 ALA A 345 2.159 1.793 3.210 1.00 0.00 H new ATOM 586 N ARG A 346 4.355 1.594 5.250 1.00 0.00 N ATOM 587 CA ARG A 346 5.332 0.656 5.794 1.00 0.00 C ATOM 588 C ARG A 346 5.830 1.121 7.164 1.00 0.00 C ATOM 589 O ARG A 346 5.794 0.363 8.134 1.00 0.00 O ATOM 590 CB ARG A 346 6.511 0.504 4.826 1.00 0.00 C ATOM 591 CG ARG A 346 7.566 -0.489 5.286 1.00 0.00 C ATOM 592 CD ARG A 346 8.886 -0.253 4.572 1.00 0.00 C ATOM 593 NE ARG A 346 9.521 -1.498 4.141 1.00 0.00 N ATOM 594 CZ ARG A 346 10.685 -1.552 3.490 1.00 0.00 C ATOM 595 NH1 ARG A 346 11.349 -0.434 3.206 1.00 0.00 N ATOM 596 NH2 ARG A 346 11.189 -2.725 3.124 1.00 0.00 N ATOM 0 H ARG A 346 4.681 2.115 4.436 1.00 0.00 H new ATOM 0 HA ARG A 346 4.846 -0.312 5.918 1.00 0.00 H new ATOM 0 HB2 ARG A 346 6.131 0.190 3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 346 6.980 1.478 4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 346 7.710 -0.399 6.363 1.00 0.00 H new ATOM 0 HG3 ARG A 346 7.222 -1.505 5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 346 8.717 0.384 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 346 9.563 0.285 5.235 1.00 0.00 H new ATOM 0 HE ARG A 346 9.047 -2.376 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 346 10.969 0.470 3.486 1.00 0.00 H new ATOM 0 HH12 ARG A 346 12.238 -0.481 2.708 1.00 0.00 H new ATOM 0 HH21 ARG A 346 10.686 -3.586 3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 346 12.079 -2.765 2.627 1.00 0.00 H new ATOM 610 N GLN A 347 6.292 2.371 7.233 1.00 0.00 N ATOM 611 CA GLN A 347 6.799 2.938 8.483 1.00 0.00 C ATOM 612 C GLN A 347 5.696 3.042 9.541 1.00 0.00 C ATOM 613 O GLN A 347 5.951 2.842 10.727 1.00 0.00 O ATOM 614 CB GLN A 347 7.432 4.315 8.241 1.00 0.00 C ATOM 615 CG GLN A 347 6.499 5.328 7.592 1.00 0.00 C ATOM 616 CD GLN A 347 6.846 6.755 7.968 1.00 0.00 C ATOM 617 OE1 GLN A 347 6.266 7.324 8.893 1.00 0.00 O ATOM 618 NE2 GLN A 347 7.802 7.342 7.254 1.00 0.00 N ATOM 0 H GLN A 347 6.325 3.009 6.438 1.00 0.00 H new ATOM 0 HA GLN A 347 7.566 2.261 8.860 1.00 0.00 H new ATOM 0 HB2 GLN A 347 7.778 4.715 9.194 1.00 0.00 H new ATOM 0 HB3 GLN A 347 8.312 4.192 7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 347 6.545 5.219 6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 347 5.472 5.116 7.890 1.00 0.00 H new ATOM 0 HE21 GLN A 347 8.257 6.834 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 347 8.080 8.300 7.465 1.00 0.00 H new ATOM 627 N PHE A 348 4.470 3.349 9.104 1.00 0.00 N ATOM 628 CA PHE A 348 3.334 3.469 10.019 1.00 0.00 C ATOM 629 C PHE A 348 3.072 2.142 10.731 1.00 0.00 C ATOM 630 O PHE A 348 2.907 2.108 11.951 1.00 0.00 O ATOM 631 CB PHE A 348 2.075 3.914 9.264 1.00 0.00 C ATOM 632 CG PHE A 348 0.962 4.386 10.163 1.00 0.00 C ATOM 633 CD1 PHE A 348 1.007 5.643 10.746 1.00 0.00 C ATOM 634 CD2 PHE A 348 -0.131 3.572 10.422 1.00 0.00 C ATOM 635 CE1 PHE A 348 -0.015 6.079 11.570 1.00 0.00 C ATOM 636 CE2 PHE A 348 -1.156 4.004 11.244 1.00 0.00 C ATOM 637 CZ PHE A 348 -1.097 5.259 11.818 1.00 0.00 C ATOM 0 H PHE A 348 4.241 3.518 8.125 1.00 0.00 H new ATOM 0 HA PHE A 348 3.581 4.224 10.765 1.00 0.00 H new ATOM 0 HB2 PHE A 348 2.340 4.717 8.577 1.00 0.00 H new ATOM 0 HB3 PHE A 348 1.713 3.083 8.659 1.00 0.00 H new ATOM 0 HD1 PHE A 348 1.850 6.290 10.554 1.00 0.00 H new ATOM 0 HD2 PHE A 348 -0.182 2.589 9.977 1.00 0.00 H new ATOM 0 HE1 PHE A 348 0.034 7.060 12.019 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -2.002 3.361 11.437 1.00 0.00 H new ATOM 0 HZ PHE A 348 -1.897 5.598 12.460 1.00 0.00 H new ATOM 647 N ALA A 349 3.045 1.052 9.960 1.00 0.00 N ATOM 648 CA ALA A 349 2.814 -0.282 10.516 1.00 0.00 C ATOM 649 C ALA A 349 3.963 -0.703 11.430 1.00 0.00 C ATOM 650 O ALA A 349 3.737 -1.248 12.512 1.00 0.00 O ATOM 651 CB ALA A 349 2.628 -1.298 9.399 1.00 0.00 C ATOM 0 H ALA A 349 3.180 1.068 8.949 1.00 0.00 H new ATOM 0 HA ALA A 349 1.903 -0.245 11.113 1.00 0.00 H new ATOM 0 HB1 ALA A 349 2.457 -2.285 9.829 1.00 0.00 H new ATOM 0 HB2 ALA A 349 1.770 -1.015 8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 349 3.523 -1.323 8.777 1.00 0.00 H new ATOM 657 N ALA A 350 5.196 -0.444 10.988 1.00 0.00 N ATOM 658 CA ALA A 350 6.382 -0.792 11.771 1.00 0.00 C ATOM 659 C ALA A 350 6.440 0.012 13.067 1.00 0.00 C ATOM 660 O ALA A 350 6.829 -0.510 14.110 1.00 0.00 O ATOM 661 CB ALA A 350 7.649 -0.572 10.956 1.00 0.00 C ATOM 0 H ALA A 350 5.398 0.004 10.094 1.00 0.00 H new ATOM 0 HA ALA A 350 6.313 -1.849 12.028 1.00 0.00 H new ATOM 0 HB1 ALA A 350 8.519 -0.837 11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 350 7.621 -1.197 10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 350 7.716 0.476 10.663 1.00 0.00 H new ATOM 667 N GLN A 351 6.046 1.286 12.993 1.00 0.00 N ATOM 668 CA GLN A 351 6.046 2.163 14.163 1.00 0.00 C ATOM 669 C GLN A 351 5.086 1.650 15.238 1.00 0.00 C ATOM 670 O GLN A 351 5.336 1.822 16.431 1.00 0.00 O ATOM 671 CB GLN A 351 5.662 3.591 13.761 1.00 0.00 C ATOM 672 CG GLN A 351 6.856 4.465 13.415 1.00 0.00 C ATOM 673 CD GLN A 351 6.459 5.874 13.012 1.00 0.00 C ATOM 674 OE1 GLN A 351 5.720 6.554 13.726 1.00 0.00 O ATOM 675 NE2 GLN A 351 6.950 6.321 11.861 1.00 0.00 N ATOM 0 H GLN A 351 5.723 1.732 12.134 1.00 0.00 H new ATOM 0 HA GLN A 351 7.055 2.167 14.576 1.00 0.00 H new ATOM 0 HB2 GLN A 351 4.991 3.550 12.903 1.00 0.00 H new ATOM 0 HB3 GLN A 351 5.108 4.053 14.578 1.00 0.00 H new ATOM 0 HG2 GLN A 351 7.526 4.513 14.274 1.00 0.00 H new ATOM 0 HG3 GLN A 351 7.414 4.003 12.601 1.00 0.00 H new ATOM 0 HE21 GLN A 351 7.559 5.725 11.300 1.00 0.00 H new ATOM 0 HE22 GLN A 351 6.718 7.260 11.538 1.00 0.00 H new ATOM 684 N THR A 352 3.984 1.028 14.811 1.00 0.00 N ATOM 685 CA THR A 352 2.989 0.501 15.746 1.00 0.00 C ATOM 686 C THR A 352 3.604 -0.533 16.694 1.00 0.00 C ATOM 687 O THR A 352 3.595 -0.347 17.911 1.00 0.00 O ATOM 688 CB THR A 352 1.808 -0.126 14.991 1.00 0.00 C ATOM 689 OG1 THR A 352 1.551 0.555 13.773 1.00 0.00 O ATOM 690 CG2 THR A 352 0.523 -0.132 15.792 1.00 0.00 C ATOM 0 H THR A 352 3.759 0.878 13.827 1.00 0.00 H new ATOM 0 HA THR A 352 2.627 1.340 16.340 1.00 0.00 H new ATOM 0 HB THR A 352 2.111 -1.156 14.802 1.00 0.00 H new ATOM 0 HG1 THR A 352 0.795 0.132 13.315 1.00 0.00 H new ATOM 0 HG21 THR A 352 -0.272 -0.588 15.202 1.00 0.00 H new ATOM 0 HG22 THR A 352 0.668 -0.704 16.708 1.00 0.00 H new ATOM 0 HG23 THR A 352 0.246 0.892 16.043 1.00 0.00 H new ATOM 698 N VAL A 353 4.132 -1.621 16.131 1.00 0.00 N ATOM 699 CA VAL A 353 4.744 -2.682 16.935 1.00 0.00 C ATOM 700 C VAL A 353 6.130 -2.279 17.439 1.00 0.00 C ATOM 701 O VAL A 353 6.503 -2.595 18.571 1.00 0.00 O ATOM 702 CB VAL A 353 4.853 -4.011 16.149 1.00 0.00 C ATOM 703 CG1 VAL A 353 3.470 -4.533 15.790 1.00 0.00 C ATOM 704 CG2 VAL A 353 5.712 -3.843 14.900 1.00 0.00 C ATOM 0 H VAL A 353 4.149 -1.791 15.125 1.00 0.00 H new ATOM 0 HA VAL A 353 4.086 -2.834 17.790 1.00 0.00 H new ATOM 0 HB VAL A 353 5.341 -4.745 16.791 1.00 0.00 H new ATOM 0 HG11 VAL A 353 3.566 -5.468 15.238 1.00 0.00 H new ATOM 0 HG12 VAL A 353 2.899 -4.707 16.702 1.00 0.00 H new ATOM 0 HG13 VAL A 353 2.953 -3.798 15.173 1.00 0.00 H new ATOM 0 HG21 VAL A 353 5.771 -4.793 14.368 1.00 0.00 H new ATOM 0 HG22 VAL A 353 5.266 -3.090 14.250 1.00 0.00 H new ATOM 0 HG23 VAL A 353 6.714 -3.526 15.188 1.00 0.00 H new ATOM 714 N GLY A 354 6.891 -1.590 16.590 1.00 0.00 N ATOM 715 CA GLY A 354 8.228 -1.160 16.958 1.00 0.00 C ATOM 716 C GLY A 354 9.285 -2.174 16.565 1.00 0.00 C ATOM 717 O GLY A 354 10.276 -1.831 15.918 1.00 0.00 O ATOM 0 H GLY A 354 6.602 -1.322 15.649 1.00 0.00 H new ATOM 0 HA2 GLY A 354 8.446 -0.206 16.478 1.00 0.00 H new ATOM 0 HA3 GLY A 354 8.270 -0.992 18.034 1.00 0.00 H new ATOM 721 N ASN A 355 9.067 -3.429 16.956 1.00 0.00 N ATOM 722 CA ASN A 355 10.000 -4.507 16.645 1.00 0.00 C ATOM 723 C ASN A 355 9.362 -5.868 16.915 1.00 0.00 C ATOM 724 O ASN A 355 9.465 -6.404 18.020 1.00 0.00 O ATOM 725 CB ASN A 355 11.280 -4.352 17.470 1.00 0.00 C ATOM 726 CG ASN A 355 12.475 -5.028 16.825 1.00 0.00 C ATOM 727 OD1 ASN A 355 12.610 -5.044 15.600 1.00 0.00 O ATOM 728 ND2 ASN A 355 13.353 -5.589 17.648 1.00 0.00 N ATOM 0 H ASN A 355 8.249 -3.723 17.490 1.00 0.00 H new ATOM 0 HA ASN A 355 10.252 -4.449 15.586 1.00 0.00 H new ATOM 0 HB2 ASN A 355 11.495 -3.292 17.604 1.00 0.00 H new ATOM 0 HB3 ASN A 355 11.121 -4.773 18.463 1.00 0.00 H new ATOM 0 HD21 ASN A 355 14.178 -6.056 17.272 1.00 0.00 H new ATOM 0 HD22 ASN A 355 13.203 -5.553 18.656 1.00 0.00 H new ATOM 735 N THR A 356 8.696 -6.420 15.900 1.00 0.00 N ATOM 736 CA THR A 356 8.035 -7.718 16.031 1.00 0.00 C ATOM 737 C THR A 356 8.201 -8.557 14.764 1.00 0.00 C ATOM 738 O THR A 356 8.792 -9.636 14.803 1.00 0.00 O ATOM 739 CB THR A 356 6.546 -7.525 16.344 1.00 0.00 C ATOM 740 OG1 THR A 356 6.371 -6.705 17.488 1.00 0.00 O ATOM 741 CG2 THR A 356 5.813 -8.827 16.596 1.00 0.00 C ATOM 0 H THR A 356 8.600 -5.989 14.980 1.00 0.00 H new ATOM 0 HA THR A 356 8.508 -8.253 16.854 1.00 0.00 H new ATOM 0 HB THR A 356 6.126 -7.055 15.455 1.00 0.00 H new ATOM 0 HG1 THR A 356 5.431 -6.723 17.763 1.00 0.00 H new ATOM 0 HG21 THR A 356 4.765 -8.619 16.811 1.00 0.00 H new ATOM 0 HG22 THR A 356 5.883 -9.461 15.712 1.00 0.00 H new ATOM 0 HG23 THR A 356 6.263 -9.339 17.446 1.00 0.00 H new ATOM 749 N TYR A 357 7.672 -8.058 13.645 1.00 0.00 N ATOM 750 CA TYR A 357 7.760 -8.769 12.367 1.00 0.00 C ATOM 751 C TYR A 357 9.212 -8.908 11.912 1.00 0.00 C ATOM 752 O TYR A 357 9.604 -9.948 11.376 1.00 0.00 O ATOM 753 CB TYR A 357 6.948 -8.047 11.286 1.00 0.00 C ATOM 754 CG TYR A 357 5.547 -7.663 11.717 1.00 0.00 C ATOM 755 CD1 TYR A 357 4.543 -8.618 11.822 1.00 0.00 C ATOM 756 CD2 TYR A 357 5.232 -6.344 12.016 1.00 0.00 C ATOM 757 CE1 TYR A 357 3.264 -8.268 12.211 1.00 0.00 C ATOM 758 CE2 TYR A 357 3.955 -5.986 12.408 1.00 0.00 C ATOM 759 CZ TYR A 357 2.976 -6.951 12.503 1.00 0.00 C ATOM 760 OH TYR A 357 1.703 -6.599 12.893 1.00 0.00 O ATOM 0 H TYR A 357 7.179 -7.166 13.597 1.00 0.00 H new ATOM 0 HA TYR A 357 7.345 -9.766 12.518 1.00 0.00 H new ATOM 0 HB2 TYR A 357 7.484 -7.147 10.985 1.00 0.00 H new ATOM 0 HB3 TYR A 357 6.883 -8.688 10.407 1.00 0.00 H new ATOM 0 HD1 TYR A 357 4.766 -9.650 11.596 1.00 0.00 H new ATOM 0 HD2 TYR A 357 5.997 -5.585 11.941 1.00 0.00 H new ATOM 0 HE1 TYR A 357 2.494 -9.022 12.286 1.00 0.00 H new ATOM 0 HE2 TYR A 357 3.726 -4.956 12.638 1.00 0.00 H new ATOM 0 HH TYR A 357 1.668 -5.634 13.062 1.00 0.00 H new ATOM 770 N GLY A 358 10.006 -7.857 12.127 1.00 0.00 N ATOM 771 CA GLY A 358 11.403 -7.885 11.733 1.00 0.00 C ATOM 772 C GLY A 358 11.595 -7.639 10.250 1.00 0.00 C ATOM 773 O GLY A 358 11.464 -6.506 9.781 1.00 0.00 O ATOM 0 H GLY A 358 9.704 -6.988 12.567 1.00 0.00 H new ATOM 0 HA2 GLY A 358 11.951 -7.130 12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 358 11.831 -8.852 11.996 1.00 0.00 H new ATOM 777 N ASN A 359 11.908 -8.702 9.511 1.00 0.00 N ATOM 778 CA ASN A 359 12.123 -8.599 8.071 1.00 0.00 C ATOM 779 C ASN A 359 10.883 -9.047 7.299 1.00 0.00 C ATOM 780 O ASN A 359 10.862 -10.125 6.701 1.00 0.00 O ATOM 781 CB ASN A 359 13.343 -9.430 7.655 1.00 0.00 C ATOM 782 CG ASN A 359 14.611 -8.599 7.592 1.00 0.00 C ATOM 783 OD1 ASN A 359 14.792 -7.795 6.677 1.00 0.00 O ATOM 784 ND2 ASN A 359 15.495 -8.785 8.566 1.00 0.00 N ATOM 0 H ASN A 359 12.018 -9.644 9.887 1.00 0.00 H new ATOM 0 HA ASN A 359 12.312 -7.553 7.828 1.00 0.00 H new ATOM 0 HB2 ASN A 359 13.482 -10.247 8.363 1.00 0.00 H new ATOM 0 HB3 ASN A 359 13.158 -9.881 6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 359 16.364 -8.251 8.575 1.00 0.00 H new ATOM 0 HD22 ASN A 359 15.305 -9.462 9.305 1.00 0.00 H new ATOM 791 N PHE A 360 9.851 -8.207 7.317 1.00 0.00 N ATOM 792 CA PHE A 360 8.605 -8.505 6.620 1.00 0.00 C ATOM 793 C PHE A 360 8.625 -7.952 5.202 1.00 0.00 C ATOM 794 O PHE A 360 9.269 -6.939 4.924 1.00 0.00 O ATOM 795 CB PHE A 360 7.406 -7.933 7.382 1.00 0.00 C ATOM 796 CG PHE A 360 7.450 -6.437 7.570 1.00 0.00 C ATOM 797 CD1 PHE A 360 6.917 -5.589 6.611 1.00 0.00 C ATOM 798 CD2 PHE A 360 8.026 -5.883 8.702 1.00 0.00 C ATOM 799 CE1 PHE A 360 6.959 -4.218 6.779 1.00 0.00 C ATOM 800 CE2 PHE A 360 8.069 -4.513 8.875 1.00 0.00 C ATOM 801 CZ PHE A 360 7.535 -3.679 7.912 1.00 0.00 C ATOM 0 H PHE A 360 9.854 -7.313 7.808 1.00 0.00 H new ATOM 0 HA PHE A 360 8.508 -9.589 6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 360 6.492 -8.194 6.848 1.00 0.00 H new ATOM 0 HB3 PHE A 360 7.351 -8.410 8.361 1.00 0.00 H new ATOM 0 HD1 PHE A 360 6.464 -6.005 5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 360 8.446 -6.530 9.458 1.00 0.00 H new ATOM 0 HE1 PHE A 360 6.541 -3.568 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 360 8.520 -4.094 9.763 1.00 0.00 H new ATOM 0 HZ PHE A 360 7.568 -2.608 8.045 1.00 0.00 H new ATOM 811 N SER A 361 7.905 -8.623 4.313 1.00 0.00 N ATOM 812 CA SER A 361 7.822 -8.208 2.924 1.00 0.00 C ATOM 813 C SER A 361 6.410 -7.722 2.600 1.00 0.00 C ATOM 814 O SER A 361 5.430 -8.386 2.937 1.00 0.00 O ATOM 815 CB SER A 361 8.222 -9.375 2.010 1.00 0.00 C ATOM 816 OG SER A 361 7.453 -9.402 0.817 1.00 0.00 O ATOM 0 H SER A 361 7.368 -9.462 4.534 1.00 0.00 H new ATOM 0 HA SER A 361 8.511 -7.381 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 361 9.279 -9.293 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 361 8.094 -10.316 2.546 1.00 0.00 H new ATOM 0 HG SER A 361 7.738 -10.157 0.261 1.00 0.00 H new ATOM 822 N LEU A 362 6.313 -6.562 1.949 1.00 0.00 N ATOM 823 CA LEU A 362 5.018 -5.992 1.582 1.00 0.00 C ATOM 824 C LEU A 362 4.760 -6.151 0.085 1.00 0.00 C ATOM 825 O LEU A 362 5.647 -5.905 -0.733 1.00 0.00 O ATOM 826 CB LEU A 362 4.946 -4.508 1.961 1.00 0.00 C ATOM 827 CG LEU A 362 5.421 -4.163 3.376 1.00 0.00 C ATOM 828 CD1 LEU A 362 5.715 -2.674 3.492 1.00 0.00 C ATOM 829 CD2 LEU A 362 4.381 -4.579 4.404 1.00 0.00 C ATOM 0 H LEU A 362 7.116 -6.000 1.666 1.00 0.00 H new ATOM 0 HA LEU A 362 4.251 -6.535 2.134 1.00 0.00 H new ATOM 0 HB2 LEU A 362 5.543 -3.940 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 362 3.915 -4.173 1.851 1.00 0.00 H new ATOM 0 HG LEU A 362 6.341 -4.714 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 362 6.051 -2.447 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.494 -2.401 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 362 4.810 -2.106 3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 362 4.736 -4.326 5.403 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.445 -4.055 4.208 1.00 0.00 H new ATOM 0 HD23 LEU A 362 4.215 -5.654 4.339 1.00 0.00 H new ATOM 841 N ALA A 363 3.542 -6.561 -0.264 1.00 0.00 N ATOM 842 CA ALA A 363 3.160 -6.753 -1.663 1.00 0.00 C ATOM 843 C ALA A 363 1.651 -6.592 -1.851 1.00 0.00 C ATOM 844 O ALA A 363 0.890 -6.639 -0.886 1.00 0.00 O ATOM 845 CB ALA A 363 3.613 -8.124 -2.148 1.00 0.00 C ATOM 0 H ALA A 363 2.800 -6.767 0.405 1.00 0.00 H new ATOM 0 HA ALA A 363 3.655 -5.986 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 363 3.323 -8.255 -3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 363 4.697 -8.201 -2.060 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.144 -8.898 -1.541 1.00 0.00 H new ATOM 851 N THR A 364 1.224 -6.405 -3.100 1.00 0.00 N ATOM 852 CA THR A 364 -0.198 -6.241 -3.411 1.00 0.00 C ATOM 853 C THR A 364 -0.865 -7.598 -3.654 1.00 0.00 C ATOM 854 O THR A 364 -0.187 -8.600 -3.886 1.00 0.00 O ATOM 855 CB THR A 364 -0.375 -5.328 -4.634 1.00 0.00 C ATOM 856 OG1 THR A 364 -1.738 -4.971 -4.805 1.00 0.00 O ATOM 857 CG2 THR A 364 0.109 -5.950 -5.930 1.00 0.00 C ATOM 0 H THR A 364 1.840 -6.363 -3.912 1.00 0.00 H new ATOM 0 HA THR A 364 -0.683 -5.775 -2.554 1.00 0.00 H new ATOM 0 HB THR A 364 0.238 -4.451 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 364 -1.828 -4.388 -5.588 1.00 0.00 H new ATOM 0 HG21 THR A 364 -0.047 -5.249 -6.750 1.00 0.00 H new ATOM 0 HG22 THR A 364 1.171 -6.182 -5.848 1.00 0.00 H new ATOM 0 HG23 THR A 364 -0.449 -6.866 -6.124 1.00 0.00 H new ATOM 865 N MET A 365 -2.198 -7.621 -3.602 1.00 0.00 N ATOM 866 CA MET A 365 -2.957 -8.854 -3.818 1.00 0.00 C ATOM 867 C MET A 365 -2.878 -9.293 -5.280 1.00 0.00 C ATOM 868 O MET A 365 -2.411 -10.393 -5.582 1.00 0.00 O ATOM 869 CB MET A 365 -4.418 -8.664 -3.400 1.00 0.00 C ATOM 870 CG MET A 365 -5.030 -9.894 -2.749 1.00 0.00 C ATOM 871 SD MET A 365 -4.210 -10.339 -1.205 1.00 0.00 S ATOM 872 CE MET A 365 -5.605 -10.879 -0.219 1.00 0.00 C ATOM 0 H MET A 365 -2.774 -6.801 -3.412 1.00 0.00 H new ATOM 0 HA MET A 365 -2.515 -9.636 -3.201 1.00 0.00 H new ATOM 0 HB2 MET A 365 -4.483 -7.826 -2.706 1.00 0.00 H new ATOM 0 HB3 MET A 365 -5.006 -8.397 -4.278 1.00 0.00 H new ATOM 0 HG2 MET A 365 -6.087 -9.711 -2.556 1.00 0.00 H new ATOM 0 HG3 MET A 365 -4.974 -10.734 -3.442 1.00 0.00 H new ATOM 0 HE1 MET A 365 -5.256 -11.186 0.767 1.00 0.00 H new ATOM 0 HE2 MET A 365 -6.315 -10.059 -0.113 1.00 0.00 H new ATOM 0 HE3 MET A 365 -6.093 -11.721 -0.710 1.00 0.00 H new ATOM 882 N PHE A 366 -3.333 -8.424 -6.183 1.00 0.00 N ATOM 883 CA PHE A 366 -3.309 -8.716 -7.613 1.00 0.00 C ATOM 884 C PHE A 366 -2.737 -7.532 -8.396 1.00 0.00 C ATOM 885 O PHE A 366 -2.895 -6.378 -7.989 1.00 0.00 O ATOM 886 CB PHE A 366 -4.715 -9.052 -8.118 1.00 0.00 C ATOM 887 CG PHE A 366 -5.074 -10.504 -7.955 1.00 0.00 C ATOM 888 CD1 PHE A 366 -5.413 -11.011 -6.710 1.00 0.00 C ATOM 889 CD2 PHE A 366 -5.070 -11.361 -9.044 1.00 0.00 C ATOM 890 CE1 PHE A 366 -5.737 -12.345 -6.554 1.00 0.00 C ATOM 891 CE2 PHE A 366 -5.393 -12.697 -8.894 1.00 0.00 C ATOM 892 CZ PHE A 366 -5.728 -13.190 -7.648 1.00 0.00 C ATOM 0 H PHE A 366 -3.723 -7.511 -5.947 1.00 0.00 H new ATOM 0 HA PHE A 366 -2.666 -9.581 -7.772 1.00 0.00 H new ATOM 0 HB2 PHE A 366 -5.442 -8.443 -7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 366 -4.789 -8.782 -9.172 1.00 0.00 H new ATOM 0 HD1 PHE A 366 -5.424 -10.355 -5.852 1.00 0.00 H new ATOM 0 HD2 PHE A 366 -4.812 -10.981 -10.021 1.00 0.00 H new ATOM 0 HE1 PHE A 366 -5.997 -12.727 -5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 366 -5.383 -13.355 -9.751 1.00 0.00 H new ATOM 0 HZ PHE A 366 -5.982 -14.233 -7.529 1.00 0.00 H new ATOM 902 N PRO A 367 -2.050 -7.802 -9.527 1.00 0.00 N ATOM 903 CA PRO A 367 -1.839 -9.159 -10.040 1.00 0.00 C ATOM 904 C PRO A 367 -0.589 -9.842 -9.465 1.00 0.00 C ATOM 905 O PRO A 367 0.039 -10.660 -10.137 1.00 0.00 O ATOM 906 CB PRO A 367 -1.681 -8.910 -11.537 1.00 0.00 C ATOM 907 CG PRO A 367 -1.014 -7.577 -11.629 1.00 0.00 C ATOM 908 CD PRO A 367 -1.432 -6.791 -10.407 1.00 0.00 C ATOM 0 HA PRO A 367 -2.650 -9.835 -9.770 1.00 0.00 H new ATOM 0 HB2 PRO A 367 -1.079 -9.688 -12.007 1.00 0.00 H new ATOM 0 HB3 PRO A 367 -2.647 -8.906 -12.042 1.00 0.00 H new ATOM 0 HG2 PRO A 367 0.070 -7.689 -11.664 1.00 0.00 H new ATOM 0 HG3 PRO A 367 -1.310 -7.059 -12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 367 -0.577 -6.314 -9.928 1.00 0.00 H new ATOM 0 HD3 PRO A 367 -2.137 -6.000 -10.663 1.00 0.00 H new ATOM 916 N ARG A 368 -0.245 -9.508 -8.215 1.00 0.00 N ATOM 917 CA ARG A 368 0.916 -10.087 -7.537 1.00 0.00 C ATOM 918 C ARG A 368 2.208 -9.848 -8.326 1.00 0.00 C ATOM 919 O ARG A 368 2.665 -10.717 -9.069 1.00 0.00 O ATOM 920 CB ARG A 368 0.692 -11.584 -7.305 1.00 0.00 C ATOM 921 CG ARG A 368 0.320 -11.930 -5.870 1.00 0.00 C ATOM 922 CD ARG A 368 1.476 -12.586 -5.131 1.00 0.00 C ATOM 923 NE ARG A 368 1.344 -14.044 -5.085 1.00 0.00 N ATOM 924 CZ ARG A 368 1.799 -14.809 -4.087 1.00 0.00 C ATOM 925 NH1 ARG A 368 2.435 -14.267 -3.050 1.00 0.00 N ATOM 926 NH2 ARG A 368 1.622 -16.126 -4.129 1.00 0.00 N ATOM 0 H ARG A 368 -0.761 -8.833 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 368 1.028 -9.590 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -0.098 -11.932 -7.970 1.00 0.00 H new ATOM 0 HB3 ARG A 368 1.598 -12.125 -7.577 1.00 0.00 H new ATOM 0 HG2 ARG A 368 0.019 -11.024 -5.344 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -0.540 -12.600 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 368 2.414 -12.323 -5.620 1.00 0.00 H new ATOM 0 HD3 ARG A 368 1.525 -12.195 -4.115 1.00 0.00 H new ATOM 0 HE ARG A 368 0.875 -14.506 -5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 368 2.580 -13.258 -3.011 1.00 0.00 H new ATOM 0 HH12 ARG A 368 2.777 -14.861 -2.295 1.00 0.00 H new ATOM 0 HH21 ARG A 368 1.140 -16.551 -4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 368 1.968 -16.712 -3.369 1.00 0.00 H new ATOM 940 N ARG A 369 2.789 -8.659 -8.152 1.00 0.00 N ATOM 941 CA ARG A 369 4.033 -8.292 -8.840 1.00 0.00 C ATOM 942 C ARG A 369 5.155 -7.938 -7.852 1.00 0.00 C ATOM 943 O ARG A 369 6.246 -7.551 -8.273 1.00 0.00 O ATOM 944 CB ARG A 369 3.787 -7.105 -9.780 1.00 0.00 C ATOM 945 CG ARG A 369 3.342 -5.837 -9.062 1.00 0.00 C ATOM 946 CD ARG A 369 2.811 -4.796 -10.036 1.00 0.00 C ATOM 947 NE ARG A 369 1.500 -4.282 -9.631 1.00 0.00 N ATOM 948 CZ ARG A 369 0.753 -3.467 -10.380 1.00 0.00 C ATOM 949 NH1 ARG A 369 1.177 -3.068 -11.576 1.00 0.00 N ATOM 950 NH2 ARG A 369 -0.426 -3.048 -9.930 1.00 0.00 N ATOM 0 H ARG A 369 2.419 -7.932 -7.540 1.00 0.00 H new ATOM 0 HA ARG A 369 4.353 -9.161 -9.415 1.00 0.00 H new ATOM 0 HB2 ARG A 369 4.702 -6.896 -10.334 1.00 0.00 H new ATOM 0 HB3 ARG A 369 3.028 -7.383 -10.511 1.00 0.00 H new ATOM 0 HG2 ARG A 369 2.568 -6.083 -8.335 1.00 0.00 H new ATOM 0 HG3 ARG A 369 4.181 -5.420 -8.506 1.00 0.00 H new ATOM 0 HD2 ARG A 369 3.519 -3.970 -10.105 1.00 0.00 H new ATOM 0 HD3 ARG A 369 2.736 -5.235 -11.031 1.00 0.00 H new ATOM 0 HE ARG A 369 1.136 -4.564 -8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 369 2.080 -3.385 -11.929 1.00 0.00 H new ATOM 0 HH12 ARG A 369 0.599 -2.445 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 369 -0.759 -3.349 -9.014 1.00 0.00 H new ATOM 0 HH22 ARG A 369 -0.998 -2.425 -10.501 1.00 0.00 H new ATOM 964 N GLU A 370 4.886 -8.066 -6.544 1.00 0.00 N ATOM 965 CA GLU A 370 5.877 -7.753 -5.511 1.00 0.00 C ATOM 966 C GLU A 370 6.197 -6.256 -5.487 1.00 0.00 C ATOM 967 O GLU A 370 5.836 -5.516 -6.407 1.00 0.00 O ATOM 968 CB GLU A 370 7.158 -8.566 -5.730 1.00 0.00 C ATOM 969 CG GLU A 370 7.598 -9.363 -4.508 1.00 0.00 C ATOM 970 CD GLU A 370 8.044 -10.773 -4.851 1.00 0.00 C ATOM 971 OE1 GLU A 370 8.867 -10.930 -5.780 1.00 0.00 O ATOM 972 OE2 GLU A 370 7.572 -11.721 -4.189 1.00 0.00 O ATOM 0 H GLU A 370 3.988 -8.385 -6.179 1.00 0.00 H new ATOM 0 HA GLU A 370 5.450 -8.024 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 370 7.004 -9.252 -6.563 1.00 0.00 H new ATOM 0 HB3 GLU A 370 7.962 -7.889 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 370 8.416 -8.839 -4.014 1.00 0.00 H new ATOM 0 HG3 GLU A 370 6.774 -9.411 -3.796 1.00 0.00 H new ATOM 979 N PHE A 371 6.870 -5.813 -4.424 1.00 0.00 N ATOM 980 CA PHE A 371 7.233 -4.404 -4.278 1.00 0.00 C ATOM 981 C PHE A 371 8.748 -4.225 -4.246 1.00 0.00 C ATOM 982 O PHE A 371 9.463 -4.996 -3.602 1.00 0.00 O ATOM 983 CB PHE A 371 6.614 -3.819 -3.006 1.00 0.00 C ATOM 984 CG PHE A 371 5.212 -3.308 -3.195 1.00 0.00 C ATOM 985 CD1 PHE A 371 4.227 -4.124 -3.730 1.00 0.00 C ATOM 986 CD2 PHE A 371 4.881 -2.011 -2.836 1.00 0.00 C ATOM 987 CE1 PHE A 371 2.939 -3.656 -3.903 1.00 0.00 C ATOM 988 CE2 PHE A 371 3.594 -1.537 -3.008 1.00 0.00 C ATOM 989 CZ PHE A 371 2.621 -2.362 -3.542 1.00 0.00 C ATOM 0 H PHE A 371 7.174 -6.408 -3.654 1.00 0.00 H new ATOM 0 HA PHE A 371 6.841 -3.870 -5.144 1.00 0.00 H new ATOM 0 HB2 PHE A 371 6.611 -4.584 -2.229 1.00 0.00 H new ATOM 0 HB3 PHE A 371 7.243 -3.004 -2.648 1.00 0.00 H new ATOM 0 HD1 PHE A 371 4.470 -5.137 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 371 5.637 -1.363 -2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 371 2.181 -4.302 -4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 371 3.349 -0.524 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 371 1.614 -1.995 -3.676 1.00 0.00 H new ATOM 999 N THR A 372 9.226 -3.197 -4.944 1.00 0.00 N ATOM 1000 CA THR A 372 10.657 -2.897 -5.005 1.00 0.00 C ATOM 1001 C THR A 372 10.978 -1.609 -4.248 1.00 0.00 C ATOM 1002 O THR A 372 10.075 -0.898 -3.804 1.00 0.00 O ATOM 1003 CB THR A 372 11.116 -2.773 -6.465 1.00 0.00 C ATOM 1004 OG1 THR A 372 10.117 -2.152 -7.263 1.00 0.00 O ATOM 1005 CG2 THR A 372 11.460 -4.104 -7.102 1.00 0.00 C ATOM 0 H THR A 372 8.641 -2.554 -5.478 1.00 0.00 H new ATOM 0 HA THR A 372 11.193 -3.719 -4.532 1.00 0.00 H new ATOM 0 HB THR A 372 12.019 -2.164 -6.429 1.00 0.00 H new ATOM 0 HG1 THR A 372 10.433 -2.083 -8.188 1.00 0.00 H new ATOM 0 HG21 THR A 372 11.776 -3.943 -8.133 1.00 0.00 H new ATOM 0 HG22 THR A 372 12.268 -4.576 -6.544 1.00 0.00 H new ATOM 0 HG23 THR A 372 10.583 -4.751 -7.088 1.00 0.00 H new ATOM 1013 N LYS A 373 12.272 -1.311 -4.111 1.00 0.00 N ATOM 1014 CA LYS A 373 12.714 -0.098 -3.414 1.00 0.00 C ATOM 1015 C LYS A 373 12.105 1.154 -4.051 1.00 0.00 C ATOM 1016 O LYS A 373 11.874 2.153 -3.368 1.00 0.00 O ATOM 1017 CB LYS A 373 14.245 0.003 -3.416 1.00 0.00 C ATOM 1018 CG LYS A 373 14.868 -0.089 -2.029 1.00 0.00 C ATOM 1019 CD LYS A 373 15.607 -1.407 -1.829 1.00 0.00 C ATOM 1020 CE LYS A 373 17.113 -1.245 -2.000 1.00 0.00 C ATOM 1021 NZ LYS A 373 17.691 -0.263 -1.038 1.00 0.00 N ATOM 0 H LYS A 373 13.031 -1.890 -4.472 1.00 0.00 H new ATOM 0 HA LYS A 373 12.369 -0.164 -2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 373 14.652 -0.792 -4.040 1.00 0.00 H new ATOM 0 HB3 LYS A 373 14.537 0.948 -3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 373 15.559 0.741 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 373 14.089 0.010 -1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 373 15.394 -1.795 -0.833 1.00 0.00 H new ATOM 0 HD3 LYS A 373 15.237 -2.143 -2.543 1.00 0.00 H new ATOM 0 HE2 LYS A 373 17.598 -2.212 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 373 17.328 -0.922 -3.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 18.678 -0.518 -0.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 17.659 0.690 -1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 17.140 -0.275 -0.156 1.00 0.00 H new ATOM 1035 N GLU A 374 11.845 1.091 -5.360 1.00 0.00 N ATOM 1036 CA GLU A 374 11.255 2.216 -6.086 1.00 0.00 C ATOM 1037 C GLU A 374 9.773 2.388 -5.740 1.00 0.00 C ATOM 1038 O GLU A 374 9.261 3.507 -5.725 1.00 0.00 O ATOM 1039 CB GLU A 374 11.412 2.016 -7.596 1.00 0.00 C ATOM 1040 CG GLU A 374 11.745 3.296 -8.347 1.00 0.00 C ATOM 1041 CD GLU A 374 12.100 3.056 -9.804 1.00 0.00 C ATOM 1042 OE1 GLU A 374 11.316 2.384 -10.507 1.00 0.00 O ATOM 1043 OE2 GLU A 374 13.161 3.547 -10.241 1.00 0.00 O ATOM 0 H GLU A 374 12.034 0.272 -5.938 1.00 0.00 H new ATOM 0 HA GLU A 374 11.785 3.119 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 374 12.198 1.283 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 374 10.488 1.599 -7.997 1.00 0.00 H new ATOM 0 HG2 GLU A 374 10.893 3.974 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 374 12.580 3.794 -7.853 1.00 0.00 H new ATOM 1050 N ASP A 375 9.090 1.276 -5.465 1.00 0.00 N ATOM 1051 CA ASP A 375 7.667 1.306 -5.125 1.00 0.00 C ATOM 1052 C ASP A 375 7.409 2.080 -3.829 1.00 0.00 C ATOM 1053 O ASP A 375 6.340 2.665 -3.653 1.00 0.00 O ATOM 1054 CB ASP A 375 7.124 -0.121 -4.986 1.00 0.00 C ATOM 1055 CG ASP A 375 6.673 -0.726 -6.305 1.00 0.00 C ATOM 1056 OD1 ASP A 375 7.191 -0.313 -7.365 1.00 0.00 O ATOM 1057 OD2 ASP A 375 5.801 -1.618 -6.275 1.00 0.00 O ATOM 0 H ASP A 375 9.500 0.342 -5.471 1.00 0.00 H new ATOM 0 HA ASP A 375 7.150 1.819 -5.936 1.00 0.00 H new ATOM 0 HB2 ASP A 375 7.896 -0.755 -4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 375 6.284 -0.116 -4.291 1.00 0.00 H new ATOM 1062 N TYR A 376 8.387 2.069 -2.922 1.00 0.00 N ATOM 1063 CA TYR A 376 8.252 2.764 -1.642 1.00 0.00 C ATOM 1064 C TYR A 376 8.549 4.254 -1.784 1.00 0.00 C ATOM 1065 O TYR A 376 7.756 5.093 -1.354 1.00 0.00 O ATOM 1066 CB TYR A 376 9.179 2.140 -0.595 1.00 0.00 C ATOM 1067 CG TYR A 376 8.743 0.763 -0.139 1.00 0.00 C ATOM 1068 CD1 TYR A 376 8.829 -0.330 -0.994 1.00 0.00 C ATOM 1069 CD2 TYR A 376 8.245 0.553 1.143 1.00 0.00 C ATOM 1070 CE1 TYR A 376 8.436 -1.589 -0.587 1.00 0.00 C ATOM 1071 CE2 TYR A 376 7.851 -0.705 1.555 1.00 0.00 C ATOM 1072 CZ TYR A 376 7.948 -1.771 0.688 1.00 0.00 C ATOM 1073 OH TYR A 376 7.559 -3.024 1.097 1.00 0.00 O ATOM 0 H TYR A 376 9.278 1.588 -3.050 1.00 0.00 H new ATOM 0 HA TYR A 376 7.219 2.655 -1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 376 10.186 2.075 -1.007 1.00 0.00 H new ATOM 0 HB3 TYR A 376 9.231 2.800 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 376 9.210 -0.191 -1.995 1.00 0.00 H new ATOM 0 HD2 TYR A 376 8.165 1.386 1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 376 8.511 -2.427 -1.265 1.00 0.00 H new ATOM 0 HE2 TYR A 376 7.468 -0.852 2.554 1.00 0.00 H new ATOM 0 HH TYR A 376 8.194 -3.363 1.762 1.00 0.00 H new ATOM 1083 N LYS A 377 9.695 4.574 -2.386 1.00 0.00 N ATOM 1084 CA LYS A 377 10.105 5.968 -2.583 1.00 0.00 C ATOM 1085 C LYS A 377 9.061 6.764 -3.378 1.00 0.00 C ATOM 1086 O LYS A 377 8.855 7.951 -3.120 1.00 0.00 O ATOM 1087 CB LYS A 377 11.466 6.045 -3.296 1.00 0.00 C ATOM 1088 CG LYS A 377 11.548 5.236 -4.584 1.00 0.00 C ATOM 1089 CD LYS A 377 11.012 6.018 -5.775 1.00 0.00 C ATOM 1090 CE LYS A 377 12.129 6.437 -6.721 1.00 0.00 C ATOM 1091 NZ LYS A 377 11.702 7.525 -7.646 1.00 0.00 N ATOM 0 H LYS A 377 10.357 3.887 -2.747 1.00 0.00 H new ATOM 0 HA LYS A 377 10.193 6.415 -1.593 1.00 0.00 H new ATOM 0 HB2 LYS A 377 11.686 7.088 -3.522 1.00 0.00 H new ATOM 0 HB3 LYS A 377 12.241 5.697 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 377 12.584 4.953 -4.771 1.00 0.00 H new ATOM 0 HG3 LYS A 377 10.981 4.312 -4.470 1.00 0.00 H new ATOM 0 HD2 LYS A 377 10.287 5.408 -6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 377 10.483 6.903 -5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 377 12.989 6.772 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 377 12.454 5.574 -7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 12.493 7.779 -8.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 10.898 7.198 -8.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 11.417 8.358 -7.093 1.00 0.00 H new ATOM 1105 N LYS A 378 8.411 6.111 -4.347 1.00 0.00 N ATOM 1106 CA LYS A 378 7.400 6.773 -5.175 1.00 0.00 C ATOM 1107 C LYS A 378 6.078 6.942 -4.417 1.00 0.00 C ATOM 1108 O LYS A 378 5.965 6.561 -3.250 1.00 0.00 O ATOM 1109 CB LYS A 378 7.170 5.986 -6.471 1.00 0.00 C ATOM 1110 CG LYS A 378 6.542 4.618 -6.258 1.00 0.00 C ATOM 1111 CD LYS A 378 6.714 3.730 -7.480 1.00 0.00 C ATOM 1112 CE LYS A 378 5.427 3.007 -7.828 1.00 0.00 C ATOM 1113 NZ LYS A 378 5.141 3.047 -9.290 1.00 0.00 N ATOM 0 H LYS A 378 8.567 5.129 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 378 7.774 7.766 -5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 378 6.529 6.571 -7.130 1.00 0.00 H new ATOM 0 HB3 LYS A 378 8.124 5.861 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 378 6.997 4.138 -5.391 1.00 0.00 H new ATOM 0 HG3 LYS A 378 5.481 4.734 -6.037 1.00 0.00 H new ATOM 0 HD2 LYS A 378 7.033 4.335 -8.329 1.00 0.00 H new ATOM 0 HD3 LYS A 378 7.503 3.001 -7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 378 5.494 1.970 -7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 378 4.598 3.460 -7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 378 4.114 2.993 -9.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 378 5.505 3.935 -9.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 378 5.604 2.241 -9.756 1.00 0.00 H new ATOM 1127 N LYS A 379 5.080 7.518 -5.092 1.00 0.00 N ATOM 1128 CA LYS A 379 3.765 7.742 -4.487 1.00 0.00 C ATOM 1129 C LYS A 379 2.949 6.448 -4.431 1.00 0.00 C ATOM 1130 O LYS A 379 3.412 5.391 -4.864 1.00 0.00 O ATOM 1131 CB LYS A 379 2.997 8.829 -5.251 1.00 0.00 C ATOM 1132 CG LYS A 379 2.749 8.500 -6.714 1.00 0.00 C ATOM 1133 CD LYS A 379 2.406 9.747 -7.513 1.00 0.00 C ATOM 1134 CE LYS A 379 2.650 9.540 -9.000 1.00 0.00 C ATOM 1135 NZ LYS A 379 3.871 10.252 -9.470 1.00 0.00 N ATOM 0 H LYS A 379 5.158 7.838 -6.058 1.00 0.00 H new ATOM 0 HA LYS A 379 3.924 8.081 -3.463 1.00 0.00 H new ATOM 0 HB2 LYS A 379 2.039 8.995 -4.759 1.00 0.00 H new ATOM 0 HB3 LYS A 379 3.554 9.764 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 379 3.635 8.027 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 379 1.935 7.780 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 379 1.361 10.011 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 379 3.006 10.585 -7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 379 2.750 8.474 -9.206 1.00 0.00 H new ATOM 0 HE3 LYS A 379 1.785 9.893 -9.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 4.000 10.085 -10.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 3.766 11.272 -9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 4.701 9.897 -8.953 1.00 0.00 H new ATOM 1149 N LEU A 380 1.739 6.536 -3.877 1.00 0.00 N ATOM 1150 CA LEU A 380 0.868 5.369 -3.742 1.00 0.00 C ATOM 1151 C LEU A 380 0.104 5.067 -5.032 1.00 0.00 C ATOM 1152 O LEU A 380 0.222 3.971 -5.582 1.00 0.00 O ATOM 1153 CB LEU A 380 -0.112 5.571 -2.583 1.00 0.00 C ATOM 1154 CG LEU A 380 0.427 5.150 -1.213 1.00 0.00 C ATOM 1155 CD1 LEU A 380 0.973 6.350 -0.457 1.00 0.00 C ATOM 1156 CD2 LEU A 380 -0.654 4.452 -0.405 1.00 0.00 C ATOM 0 H LEU A 380 1.341 7.402 -3.515 1.00 0.00 H new ATOM 0 HA LEU A 380 1.506 4.510 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -0.393 6.623 -2.541 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -1.021 5.007 -2.790 1.00 0.00 H new ATOM 0 HG LEU A 380 1.245 4.447 -1.369 1.00 0.00 H new ATOM 0 HD11 LEU A 380 1.351 6.028 0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 380 1.783 6.803 -1.029 1.00 0.00 H new ATOM 0 HD13 LEU A 380 0.178 7.081 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -0.252 4.160 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -1.495 5.130 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -0.992 3.564 -0.940 1.00 0.00 H new ATOM 1168 N LEU A 381 -0.678 6.037 -5.513 1.00 0.00 N ATOM 1169 CA LEU A 381 -1.460 5.859 -6.743 1.00 0.00 C ATOM 1170 C LEU A 381 -0.569 5.480 -7.937 1.00 0.00 C ATOM 1171 O LEU A 381 -1.068 4.994 -8.953 1.00 0.00 O ATOM 1172 CB LEU A 381 -2.272 7.124 -7.049 1.00 0.00 C ATOM 1173 CG LEU A 381 -2.766 7.274 -8.495 1.00 0.00 C ATOM 1174 CD1 LEU A 381 -3.658 6.104 -8.900 1.00 0.00 C ATOM 1175 CD2 LEU A 381 -3.512 8.589 -8.664 1.00 0.00 C ATOM 0 H LEU A 381 -0.788 6.951 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 381 -2.150 5.031 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 381 -3.137 7.145 -6.387 1.00 0.00 H new ATOM 0 HB3 LEU A 381 -1.661 7.992 -6.803 1.00 0.00 H new ATOM 0 HG LEU A 381 -1.894 7.274 -9.149 1.00 0.00 H new ATOM 0 HD11 LEU A 381 -3.991 6.240 -9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 381 -3.096 5.173 -8.821 1.00 0.00 H new ATOM 0 HD13 LEU A 381 -4.525 6.062 -8.240 1.00 0.00 H new ATOM 0 HD21 LEU A 381 -3.857 8.682 -9.694 1.00 0.00 H new ATOM 0 HD22 LEU A 381 -4.369 8.610 -7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 381 -2.845 9.418 -8.428 1.00 0.00 H new ATOM 1187 N ASP A 382 0.747 5.684 -7.808 1.00 0.00 N ATOM 1188 CA ASP A 382 1.687 5.335 -8.876 1.00 0.00 C ATOM 1189 C ASP A 382 1.484 3.884 -9.325 1.00 0.00 C ATOM 1190 O ASP A 382 1.697 3.553 -10.491 1.00 0.00 O ATOM 1191 CB ASP A 382 3.131 5.537 -8.400 1.00 0.00 C ATOM 1192 CG ASP A 382 4.036 6.158 -9.454 1.00 0.00 C ATOM 1193 OD1 ASP A 382 3.523 6.654 -10.480 1.00 0.00 O ATOM 1194 OD2 ASP A 382 5.268 6.146 -9.250 1.00 0.00 O ATOM 0 H ASP A 382 1.182 6.087 -6.978 1.00 0.00 H new ATOM 0 HA ASP A 382 1.497 5.991 -9.725 1.00 0.00 H new ATOM 0 HB2 ASP A 382 3.128 6.173 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 382 3.544 4.574 -8.099 1.00 0.00 H new ATOM 1199 N LEU A 383 1.057 3.028 -8.389 1.00 0.00 N ATOM 1200 CA LEU A 383 0.805 1.618 -8.683 1.00 0.00 C ATOM 1201 C LEU A 383 -0.701 1.316 -8.635 1.00 0.00 C ATOM 1202 O LEU A 383 -1.103 0.176 -8.393 1.00 0.00 O ATOM 1203 CB LEU A 383 1.552 0.720 -7.688 1.00 0.00 C ATOM 1204 CG LEU A 383 3.042 1.029 -7.505 1.00 0.00 C ATOM 1205 CD1 LEU A 383 3.480 0.727 -6.079 1.00 0.00 C ATOM 1206 CD2 LEU A 383 3.885 0.240 -8.499 1.00 0.00 C ATOM 0 H LEU A 383 0.879 3.291 -7.420 1.00 0.00 H new ATOM 0 HA LEU A 383 1.171 1.410 -9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 383 1.062 0.797 -6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 383 1.452 -0.315 -8.014 1.00 0.00 H new ATOM 0 HG LEU A 383 3.194 2.091 -7.696 1.00 0.00 H new ATOM 0 HD11 LEU A 383 4.541 0.953 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 383 2.905 1.339 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 383 3.309 -0.327 -5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 383 4.939 0.476 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 383 3.726 -0.827 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 383 3.594 0.506 -9.515 1.00 0.00 H new ATOM 1218 N GLU A 384 -1.522 2.348 -8.869 1.00 0.00 N ATOM 1219 CA GLU A 384 -2.982 2.217 -8.857 1.00 0.00 C ATOM 1220 C GLU A 384 -3.490 1.702 -7.507 1.00 0.00 C ATOM 1221 O GLU A 384 -3.950 0.563 -7.397 1.00 0.00 O ATOM 1222 CB GLU A 384 -3.446 1.292 -9.989 1.00 0.00 C ATOM 1223 CG GLU A 384 -3.587 1.990 -11.333 1.00 0.00 C ATOM 1224 CD GLU A 384 -4.993 2.500 -11.588 1.00 0.00 C ATOM 1225 OE1 GLU A 384 -5.517 3.251 -10.738 1.00 0.00 O ATOM 1226 OE2 GLU A 384 -5.572 2.150 -12.640 1.00 0.00 O ATOM 0 H GLU A 384 -1.193 3.292 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 384 -3.404 3.209 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 384 -2.736 0.471 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 384 -4.405 0.852 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 384 -2.889 2.826 -11.378 1.00 0.00 H new ATOM 0 HG3 GLU A 384 -3.307 1.298 -12.127 1.00 0.00 H new ATOM 1233 N LEU A 385 -3.409 2.549 -6.479 1.00 0.00 N ATOM 1234 CA LEU A 385 -3.870 2.169 -5.141 1.00 0.00 C ATOM 1235 C LEU A 385 -5.237 2.776 -4.824 1.00 0.00 C ATOM 1236 O LEU A 385 -5.970 2.254 -3.982 1.00 0.00 O ATOM 1237 CB LEU A 385 -2.854 2.589 -4.075 1.00 0.00 C ATOM 1238 CG LEU A 385 -1.476 1.923 -4.192 1.00 0.00 C ATOM 1239 CD1 LEU A 385 -0.561 2.382 -3.069 1.00 0.00 C ATOM 1240 CD2 LEU A 385 -1.603 0.406 -4.187 1.00 0.00 C ATOM 0 H LEU A 385 -3.032 3.495 -6.545 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.968 1.083 -5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -2.724 3.670 -4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -3.267 2.363 -3.092 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.036 2.225 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 385 0.410 1.898 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -0.435 3.463 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -1.001 2.114 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.613 -0.042 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -2.070 0.083 -3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -2.217 0.090 -5.030 1.00 0.00 H new ATOM 1252 N ALA A 386 -5.581 3.874 -5.501 1.00 0.00 N ATOM 1253 CA ALA A 386 -6.863 4.537 -5.287 1.00 0.00 C ATOM 1254 C ALA A 386 -7.967 3.856 -6.099 1.00 0.00 C ATOM 1255 O ALA A 386 -7.723 3.381 -7.210 1.00 0.00 O ATOM 1256 CB ALA A 386 -6.762 6.009 -5.654 1.00 0.00 C ATOM 0 H ALA A 386 -4.988 4.320 -6.201 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.120 4.458 -4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -7.725 6.492 -5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -6.005 6.488 -5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -6.483 6.104 -6.703 1.00 0.00 H new ATOM 1262 N PRO A 387 -9.200 3.792 -5.556 1.00 0.00 N ATOM 1263 CA PRO A 387 -9.536 4.343 -4.243 1.00 0.00 C ATOM 1264 C PRO A 387 -9.312 3.356 -3.090 1.00 0.00 C ATOM 1265 O PRO A 387 -9.509 3.714 -1.930 1.00 0.00 O ATOM 1266 CB PRO A 387 -11.020 4.657 -4.395 1.00 0.00 C ATOM 1267 CG PRO A 387 -11.538 3.610 -5.329 1.00 0.00 C ATOM 1268 CD PRO A 387 -10.377 3.177 -6.196 1.00 0.00 C ATOM 0 HA PRO A 387 -8.909 5.197 -3.985 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -11.533 4.619 -3.434 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -11.173 5.658 -4.798 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -11.941 2.763 -4.774 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -12.349 4.006 -5.940 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -10.289 2.091 -6.231 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.497 3.521 -7.223 1.00 0.00 H new ATOM 1276 N SER A 388 -8.908 2.120 -3.407 1.00 0.00 N ATOM 1277 CA SER A 388 -8.671 1.107 -2.378 1.00 0.00 C ATOM 1278 C SER A 388 -7.651 0.065 -2.846 1.00 0.00 C ATOM 1279 O SER A 388 -7.612 -0.291 -4.026 1.00 0.00 O ATOM 1280 CB SER A 388 -9.983 0.413 -2.000 1.00 0.00 C ATOM 1281 OG SER A 388 -10.706 1.166 -1.039 1.00 0.00 O ATOM 0 H SER A 388 -8.740 1.801 -4.361 1.00 0.00 H new ATOM 0 HA SER A 388 -8.266 1.614 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 388 -10.594 0.275 -2.892 1.00 0.00 H new ATOM 0 HB3 SER A 388 -9.771 -0.580 -1.603 1.00 0.00 H new ATOM 0 HG SER A 388 -10.474 2.114 -1.125 1.00 0.00 H new ATOM 1287 N ALA A 389 -6.828 -0.418 -1.911 1.00 0.00 N ATOM 1288 CA ALA A 389 -5.803 -1.414 -2.218 1.00 0.00 C ATOM 1289 C ALA A 389 -5.564 -2.360 -1.038 1.00 0.00 C ATOM 1290 O ALA A 389 -5.965 -2.072 0.092 1.00 0.00 O ATOM 1291 CB ALA A 389 -4.506 -0.720 -2.603 1.00 0.00 C ATOM 0 H ALA A 389 -6.854 -0.133 -0.932 1.00 0.00 H new ATOM 0 HA ALA A 389 -6.158 -2.013 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 389 -3.747 -1.468 -2.830 1.00 0.00 H new ATOM 0 HB2 ALA A 389 -4.674 -0.095 -3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 389 -4.166 -0.098 -1.775 1.00 0.00 H new ATOM 1297 N SER A 390 -4.908 -3.490 -1.312 1.00 0.00 N ATOM 1298 CA SER A 390 -4.614 -4.482 -0.279 1.00 0.00 C ATOM 1299 C SER A 390 -3.135 -4.865 -0.278 1.00 0.00 C ATOM 1300 O SER A 390 -2.502 -4.936 -1.334 1.00 0.00 O ATOM 1301 CB SER A 390 -5.471 -5.733 -0.494 1.00 0.00 C ATOM 1302 OG SER A 390 -5.560 -6.516 0.687 1.00 0.00 O ATOM 0 H SER A 390 -4.571 -3.740 -2.242 1.00 0.00 H new ATOM 0 HA SER A 390 -4.851 -4.038 0.688 1.00 0.00 H new ATOM 0 HB2 SER A 390 -6.471 -5.439 -0.812 1.00 0.00 H new ATOM 0 HB3 SER A 390 -5.044 -6.333 -1.298 1.00 0.00 H new ATOM 0 HG SER A 390 -5.493 -5.933 1.472 1.00 0.00 H new ATOM 1308 N VAL A 391 -2.592 -5.110 0.914 1.00 0.00 N ATOM 1309 CA VAL A 391 -1.187 -5.485 1.058 1.00 0.00 C ATOM 1310 C VAL A 391 -1.043 -6.876 1.682 1.00 0.00 C ATOM 1311 O VAL A 391 -2.007 -7.433 2.210 1.00 0.00 O ATOM 1312 CB VAL A 391 -0.408 -4.455 1.917 1.00 0.00 C ATOM 1313 CG1 VAL A 391 -0.949 -3.052 1.700 1.00 0.00 C ATOM 1314 CG2 VAL A 391 -0.471 -4.813 3.393 1.00 0.00 C ATOM 0 H VAL A 391 -3.105 -5.055 1.794 1.00 0.00 H new ATOM 0 HA VAL A 391 -0.762 -5.499 0.054 1.00 0.00 H new ATOM 0 HB VAL A 391 0.634 -4.483 1.599 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -0.387 -2.347 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -0.847 -2.781 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -2.001 -3.020 1.982 1.00 0.00 H new ATOM 0 HG21 VAL A 391 0.084 -4.074 3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -1.511 -4.824 3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -0.031 -5.798 3.547 1.00 0.00 H new ATOM 1324 N VAL A 392 0.172 -7.423 1.629 1.00 0.00 N ATOM 1325 CA VAL A 392 0.457 -8.737 2.200 1.00 0.00 C ATOM 1326 C VAL A 392 1.762 -8.706 2.994 1.00 0.00 C ATOM 1327 O VAL A 392 2.824 -8.416 2.442 1.00 0.00 O ATOM 1328 CB VAL A 392 0.544 -9.833 1.111 1.00 0.00 C ATOM 1329 CG1 VAL A 392 -0.776 -9.959 0.367 1.00 0.00 C ATOM 1330 CG2 VAL A 392 1.683 -9.552 0.138 1.00 0.00 C ATOM 0 H VAL A 392 0.977 -6.973 1.194 1.00 0.00 H new ATOM 0 HA VAL A 392 -0.371 -8.982 2.865 1.00 0.00 H new ATOM 0 HB VAL A 392 0.751 -10.781 1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.692 -10.735 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.566 -10.224 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.017 -9.009 -0.109 1.00 0.00 H new ATOM 0 HG21 VAL A 392 1.720 -10.338 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.517 -8.591 -0.348 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.628 -9.526 0.681 1.00 0.00 H new ATOM 1340 N LEU A 393 1.677 -8.997 4.293 1.00 0.00 N ATOM 1341 CA LEU A 393 2.857 -8.994 5.159 1.00 0.00 C ATOM 1342 C LEU A 393 3.580 -10.340 5.103 1.00 0.00 C ATOM 1343 O LEU A 393 2.956 -11.394 5.244 1.00 0.00 O ATOM 1344 CB LEU A 393 2.456 -8.667 6.601 1.00 0.00 C ATOM 1345 CG LEU A 393 3.416 -7.736 7.343 1.00 0.00 C ATOM 1346 CD1 LEU A 393 3.187 -6.290 6.931 1.00 0.00 C ATOM 1347 CD2 LEU A 393 3.251 -7.892 8.845 1.00 0.00 C ATOM 0 H LEU A 393 0.806 -9.237 4.767 1.00 0.00 H new ATOM 0 HA LEU A 393 3.541 -8.225 4.799 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.466 -8.212 6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 393 2.373 -9.599 7.160 1.00 0.00 H new ATOM 0 HG LEU A 393 4.436 -8.011 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 393 3.880 -5.644 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.354 -6.186 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 393 2.163 -6.002 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 393 3.941 -7.223 9.358 1.00 0.00 H new ATOM 0 HD22 LEU A 393 2.228 -7.643 9.126 1.00 0.00 H new ATOM 0 HD23 LEU A 393 3.465 -8.922 9.130 1.00 0.00 H new ATOM 1359 N LEU A 394 4.899 -10.296 4.893 1.00 0.00 N ATOM 1360 CA LEU A 394 5.712 -11.509 4.812 1.00 0.00 C ATOM 1361 C LEU A 394 6.811 -11.537 5.887 1.00 0.00 C ATOM 1362 O LEU A 394 7.981 -11.756 5.578 1.00 0.00 O ATOM 1363 CB LEU A 394 6.314 -11.634 3.410 1.00 0.00 C ATOM 1364 CG LEU A 394 5.685 -12.714 2.526 1.00 0.00 C ATOM 1365 CD1 LEU A 394 4.232 -12.380 2.214 1.00 0.00 C ATOM 1366 CD2 LEU A 394 6.486 -12.882 1.241 1.00 0.00 C ATOM 0 H LEU A 394 5.426 -9.430 4.776 1.00 0.00 H new ATOM 0 HA LEU A 394 5.064 -12.365 5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 394 6.220 -10.673 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 394 7.380 -11.841 3.506 1.00 0.00 H new ATOM 0 HG LEU A 394 5.705 -13.658 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 394 3.806 -13.161 1.585 1.00 0.00 H new ATOM 0 HD12 LEU A 394 3.666 -12.314 3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.182 -11.425 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 394 6.026 -13.653 0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 394 6.499 -11.939 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 394 7.508 -13.174 1.485 1.00 0.00 H new ATOM 1378 N PRO A 395 6.444 -11.309 7.170 1.00 0.00 N ATOM 1379 CA PRO A 395 7.396 -11.305 8.295 1.00 0.00 C ATOM 1380 C PRO A 395 8.395 -12.466 8.255 1.00 0.00 C ATOM 1381 O PRO A 395 8.102 -13.533 7.708 1.00 0.00 O ATOM 1382 CB PRO A 395 6.490 -11.451 9.516 1.00 0.00 C ATOM 1383 CG PRO A 395 5.195 -10.840 9.113 1.00 0.00 C ATOM 1384 CD PRO A 395 5.068 -11.025 7.623 1.00 0.00 C ATOM 0 HA PRO A 395 8.012 -10.406 8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 395 6.363 -12.498 9.790 1.00 0.00 H new ATOM 0 HB3 PRO A 395 6.912 -10.944 10.383 1.00 0.00 H new ATOM 0 HG2 PRO A 395 4.365 -11.317 9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 395 5.169 -9.782 9.374 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.393 -11.845 7.381 1.00 0.00 H new ATOM 0 HD3 PRO A 395 4.668 -10.131 7.144 1.00 0.00 H new ATOM 1392 N ALA A 396 9.569 -12.251 8.854 1.00 0.00 N ATOM 1393 CA ALA A 396 10.613 -13.274 8.905 1.00 0.00 C ATOM 1394 C ALA A 396 10.903 -13.691 10.350 1.00 0.00 C ATOM 1395 O ALA A 396 11.981 -13.416 10.884 1.00 0.00 O ATOM 1396 CB ALA A 396 11.883 -12.766 8.234 1.00 0.00 C ATOM 0 H ALA A 396 9.820 -11.374 9.311 1.00 0.00 H new ATOM 0 HA ALA A 396 10.257 -14.151 8.365 1.00 0.00 H new ATOM 0 HB1 ALA A 396 12.652 -13.537 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 396 11.672 -12.524 7.192 1.00 0.00 H new ATOM 0 HB3 ALA A 396 12.235 -11.873 8.750 1.00 0.00 H new ATOM 1402 N GLY A 397 9.931 -14.355 10.977 1.00 0.00 N ATOM 1403 CA GLY A 397 10.093 -14.799 12.352 1.00 0.00 C ATOM 1404 C GLY A 397 8.911 -14.420 13.222 1.00 0.00 C ATOM 1405 O GLY A 397 7.994 -15.254 13.373 1.00 0.00 O ATOM 1406 OXT GLY A 397 8.901 -13.289 13.751 1.00 0.00 O ATOM 0 H GLY A 397 9.033 -14.593 10.555 1.00 0.00 H new ATOM 0 HA2 GLY A 397 10.222 -15.881 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 397 11.002 -14.363 12.767 1.00 0.00 H new TER 1410 GLY A 397