USER MOD reduce.3.24.130724 H: found=0, std=0, add=609, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 610 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 272 THR OG1 : rot 170:sc= -3.11! USER MOD Set 1.2: A 304 ASN : amide:sc= -8.36! C(o=-11!,f=-12!) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot 28:sc= 1.24 USER MOD Single : A 254 CYS SG : rot 10:sc= -0.599 USER MOD Single : A 257 SER OG : rot 180:sc=-0.00129 USER MOD Single : A 261 MET CE :methyl -140:sc= -0.677 (180deg=-3.42!) USER MOD Single : A 262 LYS NZ :NH3+ -159:sc= 2.27 (180deg=1.11!) USER MOD Single : A 268 SER OG : rot 118:sc= 1.26 USER MOD Single : A 269 THR OG1 : rot -170:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -2.44 F(o=-5.2!,f=-2.4) USER MOD Single : A 273 TYR OH : rot 130:sc= -0.632 USER MOD Single : A 276 SER OG : rot 112:sc= 1.23 USER MOD Single : A 277 SER OG : rot -132:sc= 0.844 USER MOD Single : A 279 GLN : amide:sc= -0.911 K(o=-0.91,f=-5.4!) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 287 LYS NZ :NH3+ 170:sc=-0.00428 (180deg=-0.103) USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 289 CYS SG : rot -169:sc= -2.15 USER MOD Single : A 291 LYS NZ :NH3+ -160:sc= 1.12 (180deg=0.706) USER MOD Single : A 292 SER OG : rot -170:sc= -1.54 USER MOD Single : A 293 GLN : amide:sc= 0.074 X(o=0.074,f=-0.28) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 298 HIS : no HD1:sc= -0.28 X(o=-0.28,f=0) USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 TYR OH : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 153:sc= 0.667 (180deg=0.225) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 315 CYS SG : rot 65:sc= -2.85! USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0.311 K(o=0.31,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 6.336 -20.400 3.906 1.00 0.00 N ATOM 2 CA GLY A 244 5.273 -19.395 3.671 1.00 0.00 C ATOM 3 C GLY A 244 4.573 -19.009 4.956 1.00 0.00 C ATOM 4 O GLY A 244 4.015 -19.862 5.645 1.00 0.00 O ATOM 0 HA2 GLY A 244 5.707 -18.507 3.212 1.00 0.00 H new ATOM 0 HA3 GLY A 244 4.544 -19.794 2.966 1.00 0.00 H new ATOM 10 N SER A 245 4.623 -17.732 5.298 1.00 0.00 N ATOM 11 CA SER A 245 3.987 -17.230 6.504 1.00 0.00 C ATOM 12 C SER A 245 3.126 -16.011 6.166 1.00 0.00 C ATOM 13 O SER A 245 3.260 -15.451 5.075 1.00 0.00 O ATOM 14 CB SER A 245 5.065 -16.854 7.526 1.00 0.00 C ATOM 15 OG SER A 245 5.975 -17.926 7.725 1.00 0.00 O ATOM 0 H SER A 245 5.103 -17.018 4.750 1.00 0.00 H new ATOM 0 HA SER A 245 3.346 -18.002 6.930 1.00 0.00 H new ATOM 0 HB2 SER A 245 5.606 -15.973 7.181 1.00 0.00 H new ATOM 0 HB3 SER A 245 4.596 -16.590 8.474 1.00 0.00 H new ATOM 0 HG SER A 245 6.654 -17.661 8.380 1.00 0.00 H new ATOM 21 N PRO A 246 2.213 -15.601 7.074 1.00 0.00 N ATOM 22 CA PRO A 246 1.414 -14.377 6.898 1.00 0.00 C ATOM 23 C PRO A 246 2.298 -13.170 6.586 1.00 0.00 C ATOM 24 O PRO A 246 1.986 -12.378 5.689 1.00 0.00 O ATOM 25 CB PRO A 246 0.715 -14.209 8.246 1.00 0.00 C ATOM 26 CG PRO A 246 0.630 -15.588 8.800 1.00 0.00 C ATOM 27 CD PRO A 246 1.867 -16.302 8.326 1.00 0.00 C ATOM 0 HA PRO A 246 0.718 -14.449 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 246 1.280 -13.551 8.906 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -0.275 -13.768 8.127 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.584 -15.569 9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -0.270 -16.094 8.451 1.00 0.00 H new ATOM 0 HD2 PRO A 246 2.672 -16.238 9.058 1.00 0.00 H new ATOM 0 HD3 PRO A 246 1.677 -17.361 8.153 1.00 0.00 H new ATOM 35 N GLU A 247 3.384 -13.040 7.355 1.00 0.00 N ATOM 36 CA GLU A 247 4.482 -12.120 7.046 1.00 0.00 C ATOM 37 C GLU A 247 4.115 -10.655 7.337 1.00 0.00 C ATOM 38 O GLU A 247 4.641 -10.060 8.276 1.00 0.00 O ATOM 39 CB GLU A 247 4.917 -12.304 5.585 1.00 0.00 C ATOM 40 CG GLU A 247 6.416 -12.198 5.367 1.00 0.00 C ATOM 41 CD GLU A 247 6.810 -12.407 3.918 1.00 0.00 C ATOM 42 OE1 GLU A 247 6.867 -11.418 3.153 1.00 0.00 O ATOM 43 OE2 GLU A 247 7.080 -13.562 3.537 1.00 0.00 O ATOM 0 H GLU A 247 3.526 -13.573 8.213 1.00 0.00 H new ATOM 0 HA GLU A 247 5.319 -12.363 7.701 1.00 0.00 H new ATOM 0 HB2 GLU A 247 4.578 -13.279 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 247 4.417 -11.555 4.971 1.00 0.00 H new ATOM 0 HG2 GLU A 247 6.759 -11.217 5.695 1.00 0.00 H new ATOM 0 HG3 GLU A 247 6.923 -12.937 5.988 1.00 0.00 H new ATOM 50 N PHE A 248 3.230 -10.083 6.511 1.00 0.00 N ATOM 51 CA PHE A 248 2.735 -8.702 6.680 1.00 0.00 C ATOM 52 C PHE A 248 3.767 -7.578 6.394 1.00 0.00 C ATOM 53 O PHE A 248 3.544 -6.458 6.846 1.00 0.00 O ATOM 54 CB PHE A 248 2.211 -8.486 8.108 1.00 0.00 C ATOM 55 CG PHE A 248 0.912 -9.161 8.436 1.00 0.00 C ATOM 56 CD1 PHE A 248 -0.291 -8.517 8.199 1.00 0.00 C ATOM 57 CD2 PHE A 248 0.893 -10.420 9.012 1.00 0.00 C ATOM 58 CE1 PHE A 248 -1.490 -9.120 8.526 1.00 0.00 C ATOM 59 CE2 PHE A 248 -0.303 -11.026 9.345 1.00 0.00 C ATOM 60 CZ PHE A 248 -1.496 -10.376 9.101 1.00 0.00 C ATOM 0 H PHE A 248 2.833 -10.562 5.703 1.00 0.00 H new ATOM 0 HA PHE A 248 1.950 -8.618 5.928 1.00 0.00 H new ATOM 0 HB2 PHE A 248 2.968 -8.836 8.809 1.00 0.00 H new ATOM 0 HB3 PHE A 248 2.094 -7.415 8.274 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -0.292 -7.533 7.754 1.00 0.00 H new ATOM 0 HD2 PHE A 248 1.823 -10.934 9.203 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -2.422 -8.610 8.332 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -0.305 -12.007 9.796 1.00 0.00 H new ATOM 0 HZ PHE A 248 -2.432 -10.848 9.359 1.00 0.00 H new ATOM 70 N PRO A 249 4.876 -7.784 5.646 1.00 0.00 N ATOM 71 CA PRO A 249 5.887 -6.753 5.477 1.00 0.00 C ATOM 72 C PRO A 249 5.842 -6.052 4.115 1.00 0.00 C ATOM 73 O PRO A 249 5.573 -6.682 3.089 1.00 0.00 O ATOM 74 CB PRO A 249 7.164 -7.572 5.598 1.00 0.00 C ATOM 75 CG PRO A 249 6.808 -8.917 5.034 1.00 0.00 C ATOM 76 CD PRO A 249 5.295 -8.983 4.928 1.00 0.00 C ATOM 0 HA PRO A 249 5.769 -5.938 6.192 1.00 0.00 H new ATOM 0 HB2 PRO A 249 7.983 -7.114 5.043 1.00 0.00 H new ATOM 0 HB3 PRO A 249 7.487 -7.651 6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 249 7.267 -9.056 4.055 1.00 0.00 H new ATOM 0 HG3 PRO A 249 7.182 -9.713 5.677 1.00 0.00 H new ATOM 0 HD2 PRO A 249 4.960 -8.973 3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 249 4.895 -9.889 5.383 1.00 0.00 H new ATOM 84 N GLU A 250 6.102 -4.745 4.137 1.00 0.00 N ATOM 85 CA GLU A 250 6.317 -3.935 2.932 1.00 0.00 C ATOM 86 C GLU A 250 5.191 -4.056 1.901 1.00 0.00 C ATOM 87 O GLU A 250 4.251 -3.265 1.904 1.00 0.00 O ATOM 88 CB GLU A 250 7.660 -4.296 2.289 1.00 0.00 C ATOM 89 CG GLU A 250 8.855 -4.012 3.186 1.00 0.00 C ATOM 90 CD GLU A 250 10.159 -4.496 2.593 1.00 0.00 C ATOM 91 OE1 GLU A 250 10.723 -3.796 1.727 1.00 0.00 O ATOM 92 OE2 GLU A 250 10.625 -5.586 2.985 1.00 0.00 O ATOM 0 H GLU A 250 6.171 -4.209 5.002 1.00 0.00 H new ATOM 0 HA GLU A 250 6.323 -2.895 3.258 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.656 -5.354 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.772 -3.737 1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 250 8.920 -2.939 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 250 8.700 -4.491 4.153 1.00 0.00 H new ATOM 99 N TYR A 251 5.299 -5.049 1.024 1.00 0.00 N ATOM 100 CA TYR A 251 4.361 -5.210 -0.077 1.00 0.00 C ATOM 101 C TYR A 251 2.989 -5.671 0.416 1.00 0.00 C ATOM 102 O TYR A 251 1.972 -5.340 -0.177 1.00 0.00 O ATOM 103 CB TYR A 251 4.925 -6.177 -1.138 1.00 0.00 C ATOM 104 CG TYR A 251 5.189 -7.595 -0.664 1.00 0.00 C ATOM 105 CD1 TYR A 251 6.225 -7.872 0.217 1.00 0.00 C ATOM 106 CD2 TYR A 251 4.412 -8.658 -1.116 1.00 0.00 C ATOM 107 CE1 TYR A 251 6.480 -9.162 0.640 1.00 0.00 C ATOM 108 CE2 TYR A 251 4.665 -9.954 -0.697 1.00 0.00 C ATOM 109 CZ TYR A 251 5.700 -10.199 0.182 1.00 0.00 C ATOM 110 OH TYR A 251 5.960 -11.487 0.600 1.00 0.00 O ATOM 0 H TYR A 251 6.032 -5.757 1.057 1.00 0.00 H new ATOM 0 HA TYR A 251 4.226 -4.234 -0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 251 4.226 -6.217 -1.974 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.857 -5.762 -1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 251 6.843 -7.064 0.579 1.00 0.00 H new ATOM 0 HD2 TYR A 251 3.600 -8.470 -1.803 1.00 0.00 H new ATOM 0 HE1 TYR A 251 7.289 -9.356 1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.055 -10.769 -1.057 1.00 0.00 H new ATOM 0 HH TYR A 251 6.379 -11.465 1.486 1.00 0.00 H new ATOM 120 N PHE A 252 2.951 -6.406 1.519 1.00 0.00 N ATOM 121 CA PHE A 252 1.679 -6.915 2.023 1.00 0.00 C ATOM 122 C PHE A 252 0.880 -5.851 2.765 1.00 0.00 C ATOM 123 O PHE A 252 -0.084 -5.305 2.236 1.00 0.00 O ATOM 124 CB PHE A 252 1.879 -8.122 2.939 1.00 0.00 C ATOM 125 CG PHE A 252 1.948 -9.433 2.209 1.00 0.00 C ATOM 126 CD1 PHE A 252 1.188 -9.648 1.071 1.00 0.00 C ATOM 127 CD2 PHE A 252 2.767 -10.450 2.669 1.00 0.00 C ATOM 128 CE1 PHE A 252 1.244 -10.855 0.405 1.00 0.00 C ATOM 129 CE2 PHE A 252 2.826 -11.661 2.008 1.00 0.00 C ATOM 130 CZ PHE A 252 2.064 -11.864 0.874 1.00 0.00 C ATOM 0 H PHE A 252 3.768 -6.661 2.074 1.00 0.00 H new ATOM 0 HA PHE A 252 1.112 -7.220 1.144 1.00 0.00 H new ATOM 0 HB2 PHE A 252 2.798 -7.985 3.509 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.061 -8.160 3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 252 0.545 -8.863 0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 252 3.366 -10.295 3.554 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.648 -11.011 -0.482 1.00 0.00 H new ATOM 0 HE2 PHE A 252 3.467 -12.448 2.377 1.00 0.00 H new ATOM 0 HZ PHE A 252 2.109 -12.810 0.355 1.00 0.00 H new ATOM 140 N ARG A 253 1.282 -5.557 3.992 1.00 0.00 N ATOM 141 CA ARG A 253 0.460 -4.741 4.874 1.00 0.00 C ATOM 142 C ARG A 253 0.554 -3.261 4.540 1.00 0.00 C ATOM 143 O ARG A 253 1.643 -2.699 4.472 1.00 0.00 O ATOM 144 CB ARG A 253 0.863 -4.939 6.334 1.00 0.00 C ATOM 145 CG ARG A 253 -0.031 -4.185 7.304 1.00 0.00 C ATOM 146 CD ARG A 253 0.672 -3.883 8.617 1.00 0.00 C ATOM 147 NE ARG A 253 1.062 -5.092 9.338 1.00 0.00 N ATOM 148 CZ ARG A 253 2.233 -5.238 9.956 1.00 0.00 C ATOM 149 NH1 ARG A 253 3.131 -4.261 9.934 1.00 0.00 N ATOM 150 NH2 ARG A 253 2.507 -6.360 10.607 1.00 0.00 N ATOM 0 H ARG A 253 2.165 -5.868 4.398 1.00 0.00 H new ATOM 0 HA ARG A 253 -0.569 -5.069 4.723 1.00 0.00 H new ATOM 0 HB2 ARG A 253 0.833 -6.002 6.572 1.00 0.00 H new ATOM 0 HB3 ARG A 253 1.894 -4.611 6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -0.356 -3.251 6.845 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -0.928 -4.773 7.501 1.00 0.00 H new ATOM 0 HD2 ARG A 253 1.559 -3.281 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 253 0.014 -3.285 9.248 1.00 0.00 H new ATOM 0 HE ARG A 253 0.401 -5.868 9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 253 2.927 -3.391 9.442 1.00 0.00 H new ATOM 0 HH12 ARG A 253 4.026 -4.380 10.409 1.00 0.00 H new ATOM 0 HH21 ARG A 253 1.820 -7.114 10.635 1.00 0.00 H new ATOM 0 HH22 ARG A 253 3.404 -6.469 11.079 1.00 0.00 H new ATOM 164 N CYS A 254 -0.599 -2.639 4.337 1.00 0.00 N ATOM 165 CA CYS A 254 -0.677 -1.193 4.274 1.00 0.00 C ATOM 166 C CYS A 254 -0.529 -0.647 5.691 1.00 0.00 C ATOM 167 O CYS A 254 -1.383 -0.886 6.542 1.00 0.00 O ATOM 168 CB CYS A 254 -2.008 -0.753 3.661 1.00 0.00 C ATOM 169 SG CYS A 254 -2.142 1.025 3.348 1.00 0.00 S ATOM 0 H CYS A 254 -1.492 -3.117 4.213 1.00 0.00 H new ATOM 0 HA CYS A 254 0.120 -0.803 3.641 1.00 0.00 H new ATOM 0 HB2 CYS A 254 -2.154 -1.286 2.722 1.00 0.00 H new ATOM 0 HB3 CYS A 254 -2.817 -1.053 4.327 1.00 0.00 H new ATOM 0 HG CYS A 254 -0.980 1.584 3.516 1.00 0.00 H new ATOM 175 N PRO A 255 0.565 0.073 5.971 1.00 0.00 N ATOM 176 CA PRO A 255 0.909 0.510 7.322 1.00 0.00 C ATOM 177 C PRO A 255 0.146 1.760 7.754 1.00 0.00 C ATOM 178 O PRO A 255 0.578 2.482 8.652 1.00 0.00 O ATOM 179 CB PRO A 255 2.419 0.805 7.238 1.00 0.00 C ATOM 180 CG PRO A 255 2.823 0.558 5.816 1.00 0.00 C ATOM 181 CD PRO A 255 1.560 0.526 5.001 1.00 0.00 C ATOM 0 HA PRO A 255 0.649 -0.246 8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 255 2.630 1.834 7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 255 2.978 0.162 7.917 1.00 0.00 H new ATOM 0 HG2 PRO A 255 3.491 1.344 5.462 1.00 0.00 H new ATOM 0 HG3 PRO A 255 3.364 -0.384 5.727 1.00 0.00 H new ATOM 0 HD2 PRO A 255 1.314 1.508 4.596 1.00 0.00 H new ATOM 0 HD3 PRO A 255 1.641 -0.156 4.155 1.00 0.00 H new ATOM 189 N ILE A 256 -0.989 2.011 7.120 1.00 0.00 N ATOM 190 CA ILE A 256 -1.793 3.172 7.450 1.00 0.00 C ATOM 191 C ILE A 256 -2.899 2.793 8.435 1.00 0.00 C ATOM 192 O ILE A 256 -3.123 3.491 9.424 1.00 0.00 O ATOM 193 CB ILE A 256 -2.390 3.824 6.182 1.00 0.00 C ATOM 194 CG1 ILE A 256 -1.263 4.128 5.190 1.00 0.00 C ATOM 195 CG2 ILE A 256 -3.143 5.097 6.544 1.00 0.00 C ATOM 196 CD1 ILE A 256 -1.732 4.719 3.879 1.00 0.00 C ATOM 0 H ILE A 256 -1.371 1.427 6.376 1.00 0.00 H new ATOM 0 HA ILE A 256 -1.142 3.907 7.923 1.00 0.00 H new ATOM 0 HB ILE A 256 -3.096 3.134 5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 256 -0.561 4.819 5.656 1.00 0.00 H new ATOM 0 HG13 ILE A 256 -0.716 3.207 4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 256 -3.557 5.544 5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 256 -3.952 4.857 7.234 1.00 0.00 H new ATOM 0 HG23 ILE A 256 -2.459 5.802 7.017 1.00 0.00 H new ATOM 0 HD11 ILE A 256 -0.872 4.904 3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 256 -2.410 4.022 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 256 -2.252 5.658 4.069 1.00 0.00 H new ATOM 208 N SER A 257 -3.583 1.685 8.173 1.00 0.00 N ATOM 209 CA SER A 257 -4.612 1.191 9.086 1.00 0.00 C ATOM 210 C SER A 257 -4.664 -0.338 9.085 1.00 0.00 C ATOM 211 O SER A 257 -5.619 -0.935 9.591 1.00 0.00 O ATOM 212 CB SER A 257 -5.976 1.760 8.688 1.00 0.00 C ATOM 213 OG SER A 257 -5.956 3.180 8.686 1.00 0.00 O ATOM 0 H SER A 257 -3.446 1.112 7.340 1.00 0.00 H new ATOM 0 HA SER A 257 -4.360 1.521 10.094 1.00 0.00 H new ATOM 0 HB2 SER A 257 -6.251 1.396 7.698 1.00 0.00 H new ATOM 0 HB3 SER A 257 -6.738 1.405 9.381 1.00 0.00 H new ATOM 0 HG SER A 257 -6.838 3.519 8.427 1.00 0.00 H new ATOM 219 N LEU A 258 -3.615 -0.962 8.541 1.00 0.00 N ATOM 220 CA LEU A 258 -3.592 -2.406 8.309 1.00 0.00 C ATOM 221 C LEU A 258 -4.836 -2.805 7.527 1.00 0.00 C ATOM 222 O LEU A 258 -5.495 -3.799 7.826 1.00 0.00 O ATOM 223 CB LEU A 258 -3.517 -3.194 9.625 1.00 0.00 C ATOM 224 CG LEU A 258 -2.668 -4.480 9.587 1.00 0.00 C ATOM 225 CD1 LEU A 258 -2.713 -5.186 10.930 1.00 0.00 C ATOM 226 CD2 LEU A 258 -3.120 -5.432 8.483 1.00 0.00 C ATOM 0 H LEU A 258 -2.763 -0.482 8.251 1.00 0.00 H new ATOM 0 HA LEU A 258 -2.697 -2.648 7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -3.115 -2.538 10.397 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -4.530 -3.458 9.927 1.00 0.00 H new ATOM 0 HG LEU A 258 -1.642 -4.182 9.369 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.108 -6.092 10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -2.320 -4.525 11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -3.744 -5.449 11.168 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -2.494 -6.324 8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -4.159 -5.716 8.650 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -3.030 -4.937 7.516 1.00 0.00 H new ATOM 238 N GLU A 259 -5.165 -2.002 6.537 1.00 0.00 N ATOM 239 CA GLU A 259 -6.266 -2.318 5.652 1.00 0.00 C ATOM 240 C GLU A 259 -5.788 -3.299 4.607 1.00 0.00 C ATOM 241 O GLU A 259 -6.574 -4.062 4.062 1.00 0.00 O ATOM 242 CB GLU A 259 -6.833 -1.062 4.977 1.00 0.00 C ATOM 243 CG GLU A 259 -5.805 -0.251 4.189 1.00 0.00 C ATOM 244 CD GLU A 259 -5.004 0.695 5.065 1.00 0.00 C ATOM 245 OE1 GLU A 259 -4.043 0.242 5.720 1.00 0.00 O ATOM 246 OE2 GLU A 259 -5.332 1.895 5.101 1.00 0.00 O ATOM 0 H GLU A 259 -4.686 -1.127 6.325 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.069 -2.758 6.243 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -7.638 -1.358 4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -7.275 -0.422 5.741 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.123 -0.933 3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -6.317 0.323 3.416 1.00 0.00 H new ATOM 253 N LEU A 260 -4.473 -3.273 4.373 1.00 0.00 N ATOM 254 CA LEU A 260 -3.830 -4.104 3.362 1.00 0.00 C ATOM 255 C LEU A 260 -4.498 -3.866 2.011 1.00 0.00 C ATOM 256 O LEU A 260 -5.516 -4.476 1.680 1.00 0.00 O ATOM 257 CB LEU A 260 -3.864 -5.581 3.775 1.00 0.00 C ATOM 258 CG LEU A 260 -2.775 -6.468 3.163 1.00 0.00 C ATOM 259 CD1 LEU A 260 -2.676 -7.777 3.926 1.00 0.00 C ATOM 260 CD2 LEU A 260 -3.051 -6.743 1.692 1.00 0.00 C ATOM 0 H LEU A 260 -3.826 -2.672 4.883 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.779 -3.828 3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.785 -5.637 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -4.836 -5.992 3.504 1.00 0.00 H new ATOM 0 HG LEU A 260 -1.827 -5.936 3.237 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -1.899 -8.399 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -2.427 -7.573 4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -3.631 -8.300 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -2.261 -7.375 1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -4.010 -7.251 1.590 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -3.080 -5.801 1.145 1.00 0.00 H new ATOM 272 N MET A 261 -3.907 -2.944 1.258 1.00 0.00 N ATOM 273 CA MET A 261 -4.462 -2.458 -0.003 1.00 0.00 C ATOM 274 C MET A 261 -4.949 -3.578 -0.919 1.00 0.00 C ATOM 275 O MET A 261 -4.467 -4.703 -0.871 1.00 0.00 O ATOM 276 CB MET A 261 -3.415 -1.618 -0.737 1.00 0.00 C ATOM 277 CG MET A 261 -2.009 -2.183 -0.635 1.00 0.00 C ATOM 278 SD MET A 261 -1.042 -1.409 0.671 1.00 0.00 S ATOM 279 CE MET A 261 0.472 -2.358 0.578 1.00 0.00 C ATOM 0 H MET A 261 -3.020 -2.508 1.508 1.00 0.00 H new ATOM 0 HA MET A 261 -5.333 -1.854 0.250 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.693 -1.542 -1.788 1.00 0.00 H new ATOM 0 HB3 MET A 261 -3.422 -0.606 -0.332 1.00 0.00 H new ATOM 0 HG2 MET A 261 -2.066 -3.256 -0.452 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.498 -2.049 -1.588 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.839 -2.558 1.585 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.279 -3.302 0.068 1.00 0.00 H new ATOM 0 HE3 MET A 261 1.222 -1.793 0.024 1.00 0.00 H new ATOM 289 N LYS A 262 -5.913 -3.239 -1.759 1.00 0.00 N ATOM 290 CA LYS A 262 -6.473 -4.181 -2.716 1.00 0.00 C ATOM 291 C LYS A 262 -6.040 -3.774 -4.120 1.00 0.00 C ATOM 292 O LYS A 262 -5.654 -4.602 -4.944 1.00 0.00 O ATOM 293 CB LYS A 262 -8.000 -4.180 -2.605 1.00 0.00 C ATOM 294 CG LYS A 262 -8.508 -4.379 -1.181 1.00 0.00 C ATOM 295 CD LYS A 262 -9.432 -3.246 -0.738 1.00 0.00 C ATOM 296 CE LYS A 262 -8.724 -1.894 -0.749 1.00 0.00 C ATOM 297 NZ LYS A 262 -9.574 -0.801 -0.196 1.00 0.00 N ATOM 0 H LYS A 262 -6.328 -2.308 -1.798 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.112 -5.188 -2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -8.383 -3.235 -2.990 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.403 -4.970 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.041 -5.328 -1.116 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -7.660 -4.442 -0.499 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -10.299 -3.207 -1.397 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -9.804 -3.453 0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.804 -1.964 -0.168 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.437 -1.646 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -9.224 0.117 -0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -10.557 -0.934 -0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.535 -0.823 0.843 1.00 0.00 H new ATOM 311 N ASP A 263 -6.107 -2.473 -4.357 1.00 0.00 N ATOM 312 CA ASP A 263 -5.622 -1.852 -5.578 1.00 0.00 C ATOM 313 C ASP A 263 -4.711 -0.706 -5.168 1.00 0.00 C ATOM 314 O ASP A 263 -5.176 0.347 -4.728 1.00 0.00 O ATOM 315 CB ASP A 263 -6.800 -1.353 -6.425 1.00 0.00 C ATOM 316 CG ASP A 263 -6.376 -0.673 -7.716 1.00 0.00 C ATOM 317 OD1 ASP A 263 -5.448 -1.170 -8.385 1.00 0.00 O ATOM 318 OD2 ASP A 263 -6.996 0.354 -8.082 1.00 0.00 O ATOM 0 H ASP A 263 -6.507 -1.809 -3.694 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.071 -2.567 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -7.448 -2.196 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.392 -0.654 -5.834 1.00 0.00 H new ATOM 323 N PRO A 264 -3.398 -0.925 -5.249 1.00 0.00 N ATOM 324 CA PRO A 264 -2.414 -0.029 -4.672 1.00 0.00 C ATOM 325 C PRO A 264 -1.877 1.011 -5.643 1.00 0.00 C ATOM 326 O PRO A 264 -1.657 0.737 -6.827 1.00 0.00 O ATOM 327 CB PRO A 264 -1.315 -1.002 -4.270 1.00 0.00 C ATOM 328 CG PRO A 264 -1.365 -2.087 -5.301 1.00 0.00 C ATOM 329 CD PRO A 264 -2.756 -2.079 -5.891 1.00 0.00 C ATOM 0 HA PRO A 264 -2.830 0.572 -3.863 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.340 -0.514 -4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.486 -1.399 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -0.618 -1.916 -6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -1.143 -3.055 -4.852 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -2.731 -1.972 -6.975 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -3.288 -3.005 -5.675 1.00 0.00 H new ATOM 337 N VAL A 265 -1.648 2.202 -5.125 1.00 0.00 N ATOM 338 CA VAL A 265 -1.070 3.265 -5.912 1.00 0.00 C ATOM 339 C VAL A 265 0.372 3.510 -5.479 1.00 0.00 C ATOM 340 O VAL A 265 0.682 3.561 -4.283 1.00 0.00 O ATOM 341 CB VAL A 265 -1.889 4.573 -5.798 1.00 0.00 C ATOM 342 CG1 VAL A 265 -1.927 5.082 -4.365 1.00 0.00 C ATOM 343 CG2 VAL A 265 -1.337 5.634 -6.730 1.00 0.00 C ATOM 0 H VAL A 265 -1.855 2.455 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.088 2.953 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.913 4.350 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.510 6.002 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.387 4.330 -3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -0.911 5.280 -4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.927 6.545 -6.634 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -0.300 5.844 -6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.386 5.276 -7.758 1.00 0.00 H new ATOM 353 N ILE A 266 1.254 3.616 -6.452 1.00 0.00 N ATOM 354 CA ILE A 266 2.630 3.966 -6.196 1.00 0.00 C ATOM 355 C ILE A 266 2.764 5.477 -6.264 1.00 0.00 C ATOM 356 O ILE A 266 2.000 6.146 -6.961 1.00 0.00 O ATOM 357 CB ILE A 266 3.601 3.293 -7.206 1.00 0.00 C ATOM 358 CG1 ILE A 266 4.817 2.721 -6.484 1.00 0.00 C ATOM 359 CG2 ILE A 266 4.058 4.266 -8.281 1.00 0.00 C ATOM 360 CD1 ILE A 266 5.761 1.975 -7.395 1.00 0.00 C ATOM 0 H ILE A 266 1.036 3.462 -7.436 1.00 0.00 H new ATOM 0 HA ILE A 266 2.904 3.603 -5.205 1.00 0.00 H new ATOM 0 HB ILE A 266 3.053 2.484 -7.688 1.00 0.00 H new ATOM 0 HG12 ILE A 266 5.358 3.534 -6.000 1.00 0.00 H new ATOM 0 HG13 ILE A 266 4.479 2.049 -5.695 1.00 0.00 H new ATOM 0 HG21 ILE A 266 4.735 3.758 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 266 3.192 4.633 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 266 4.575 5.105 -7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 266 6.602 1.596 -6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 266 5.235 1.141 -7.860 1.00 0.00 H new ATOM 0 HD13 ILE A 266 6.128 2.649 -8.169 1.00 0.00 H new ATOM 372 N VAL A 267 3.695 6.014 -5.516 1.00 0.00 N ATOM 373 CA VAL A 267 3.942 7.440 -5.521 1.00 0.00 C ATOM 374 C VAL A 267 5.450 7.659 -5.542 1.00 0.00 C ATOM 375 O VAL A 267 6.214 6.688 -5.537 1.00 0.00 O ATOM 376 CB VAL A 267 3.296 8.131 -4.279 1.00 0.00 C ATOM 377 CG1 VAL A 267 3.244 9.647 -4.429 1.00 0.00 C ATOM 378 CG2 VAL A 267 1.896 7.592 -4.012 1.00 0.00 C ATOM 0 H VAL A 267 4.300 5.483 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 267 3.487 7.889 -6.404 1.00 0.00 H new ATOM 0 HB VAL A 267 3.935 7.896 -3.428 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.787 10.085 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.256 10.036 -4.546 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.652 9.906 -5.307 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.473 8.093 -3.141 1.00 0.00 H new ATOM 0 HG22 VAL A 267 1.263 7.777 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.949 6.520 -3.824 1.00 0.00 H new ATOM 388 N SER A 268 5.880 8.910 -5.578 1.00 0.00 N ATOM 389 CA SER A 268 7.298 9.234 -5.539 1.00 0.00 C ATOM 390 C SER A 268 7.935 8.703 -4.252 1.00 0.00 C ATOM 391 O SER A 268 7.230 8.281 -3.327 1.00 0.00 O ATOM 392 CB SER A 268 7.477 10.748 -5.631 1.00 0.00 C ATOM 393 OG SER A 268 6.745 11.276 -6.728 1.00 0.00 O ATOM 0 H SER A 268 5.265 9.721 -5.634 1.00 0.00 H new ATOM 0 HA SER A 268 7.794 8.760 -6.386 1.00 0.00 H new ATOM 0 HB2 SER A 268 7.142 11.215 -4.705 1.00 0.00 H new ATOM 0 HB3 SER A 268 8.534 10.988 -5.744 1.00 0.00 H new ATOM 0 HG SER A 268 6.067 11.902 -6.398 1.00 0.00 H new ATOM 399 N THR A 269 9.266 8.710 -4.219 1.00 0.00 N ATOM 400 CA THR A 269 10.047 8.135 -3.124 1.00 0.00 C ATOM 401 C THR A 269 10.123 6.612 -3.269 1.00 0.00 C ATOM 402 O THR A 269 11.207 6.026 -3.224 1.00 0.00 O ATOM 403 CB THR A 269 9.476 8.505 -1.736 1.00 0.00 C ATOM 404 OG1 THR A 269 9.229 9.914 -1.666 1.00 0.00 O ATOM 405 CG2 THR A 269 10.435 8.102 -0.626 1.00 0.00 C ATOM 0 H THR A 269 9.839 9.118 -4.958 1.00 0.00 H new ATOM 0 HA THR A 269 11.049 8.560 -3.188 1.00 0.00 H new ATOM 0 HB THR A 269 8.540 7.963 -1.601 1.00 0.00 H new ATOM 0 HG1 THR A 269 9.019 10.164 -0.742 1.00 0.00 H new ATOM 0 HG21 THR A 269 10.009 8.374 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 269 10.599 7.025 -0.660 1.00 0.00 H new ATOM 0 HG23 THR A 269 11.385 8.618 -0.761 1.00 0.00 H new ATOM 413 N GLY A 270 8.972 5.984 -3.475 1.00 0.00 N ATOM 414 CA GLY A 270 8.926 4.542 -3.642 1.00 0.00 C ATOM 415 C GLY A 270 7.830 3.904 -2.813 1.00 0.00 C ATOM 416 O GLY A 270 7.959 2.769 -2.354 1.00 0.00 O ATOM 0 H GLY A 270 8.066 6.449 -3.530 1.00 0.00 H new ATOM 0 HA2 GLY A 270 8.768 4.305 -4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 270 9.888 4.114 -3.360 1.00 0.00 H new ATOM 420 N GLN A 271 6.752 4.641 -2.624 1.00 0.00 N ATOM 421 CA GLN A 271 5.632 4.189 -1.818 1.00 0.00 C ATOM 422 C GLN A 271 4.571 3.493 -2.665 1.00 0.00 C ATOM 423 O GLN A 271 4.300 3.912 -3.782 1.00 0.00 O ATOM 424 CB GLN A 271 5.038 5.404 -1.104 1.00 0.00 C ATOM 425 CG GLN A 271 3.522 5.418 -1.046 1.00 0.00 C ATOM 426 CD GLN A 271 2.979 6.646 -0.358 1.00 0.00 C ATOM 427 OE1 GLN A 271 1.830 7.108 -0.813 1.00 0.00 O flip ATOM 428 NE2 GLN A 271 3.594 7.184 0.562 1.00 0.00 N flip ATOM 0 H GLN A 271 6.627 5.571 -3.025 1.00 0.00 H new ATOM 0 HA GLN A 271 5.985 3.456 -1.092 1.00 0.00 H new ATOM 0 HB2 GLN A 271 5.429 5.439 -0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 271 5.379 6.309 -1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 271 3.123 5.367 -2.059 1.00 0.00 H new ATOM 0 HG3 GLN A 271 3.174 4.528 -0.521 1.00 0.00 H new ATOM 0 HE21 GLN A 271 4.480 6.792 0.882 1.00 0.00 H new ATOM 0 HE22 GLN A 271 3.218 8.022 1.005 1.00 0.00 H new ATOM 437 N THR A 272 3.990 2.418 -2.132 1.00 0.00 N ATOM 438 CA THR A 272 2.847 1.768 -2.771 1.00 0.00 C ATOM 439 C THR A 272 1.832 1.328 -1.716 1.00 0.00 C ATOM 440 O THR A 272 2.016 0.300 -1.073 1.00 0.00 O ATOM 441 CB THR A 272 3.273 0.534 -3.594 1.00 0.00 C ATOM 442 OG1 THR A 272 4.531 0.771 -4.231 1.00 0.00 O ATOM 443 CG2 THR A 272 2.227 0.233 -4.647 1.00 0.00 C ATOM 0 H THR A 272 4.292 1.980 -1.261 1.00 0.00 H new ATOM 0 HA THR A 272 2.400 2.498 -3.446 1.00 0.00 H new ATOM 0 HB THR A 272 3.369 -0.317 -2.920 1.00 0.00 H new ATOM 0 HG1 THR A 272 4.866 -0.066 -4.614 1.00 0.00 H new ATOM 0 HG21 THR A 272 2.533 -0.639 -5.225 1.00 0.00 H new ATOM 0 HG22 THR A 272 1.271 0.031 -4.163 1.00 0.00 H new ATOM 0 HG23 THR A 272 2.123 1.090 -5.312 1.00 0.00 H new ATOM 451 N TYR A 273 0.770 2.112 -1.543 1.00 0.00 N ATOM 452 CA TYR A 273 -0.222 1.851 -0.496 1.00 0.00 C ATOM 453 C TYR A 273 -1.630 2.084 -1.036 1.00 0.00 C ATOM 454 O TYR A 273 -1.790 2.447 -2.203 1.00 0.00 O ATOM 455 CB TYR A 273 0.041 2.739 0.726 1.00 0.00 C ATOM 456 CG TYR A 273 1.429 2.557 1.300 1.00 0.00 C ATOM 457 CD1 TYR A 273 1.871 1.310 1.725 1.00 0.00 C ATOM 458 CD2 TYR A 273 2.303 3.628 1.400 1.00 0.00 C ATOM 459 CE1 TYR A 273 3.144 1.138 2.231 1.00 0.00 C ATOM 460 CE2 TYR A 273 3.577 3.464 1.909 1.00 0.00 C ATOM 461 CZ TYR A 273 3.992 2.218 2.321 1.00 0.00 C ATOM 462 OH TYR A 273 5.260 2.052 2.821 1.00 0.00 O ATOM 0 H TYR A 273 0.572 2.934 -2.113 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.137 0.810 -0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -0.096 3.783 0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.697 2.516 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 273 1.207 0.461 1.658 1.00 0.00 H new ATOM 0 HD2 TYR A 273 1.983 4.607 1.075 1.00 0.00 H new ATOM 0 HE1 TYR A 273 3.472 0.161 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 273 4.244 4.310 1.983 1.00 0.00 H new ATOM 0 HH TYR A 273 5.909 2.456 2.208 1.00 0.00 H new ATOM 472 N GLU A 274 -2.642 1.859 -0.201 1.00 0.00 N ATOM 473 CA GLU A 274 -4.032 2.040 -0.613 1.00 0.00 C ATOM 474 C GLU A 274 -4.298 3.500 -0.939 1.00 0.00 C ATOM 475 O GLU A 274 -4.041 4.385 -0.124 1.00 0.00 O ATOM 476 CB GLU A 274 -4.992 1.566 0.482 1.00 0.00 C ATOM 477 CG GLU A 274 -6.156 0.722 -0.027 1.00 0.00 C ATOM 478 CD GLU A 274 -7.141 1.475 -0.909 1.00 0.00 C ATOM 479 OE1 GLU A 274 -6.762 1.901 -2.014 1.00 0.00 O ATOM 480 OE2 GLU A 274 -8.316 1.603 -0.513 1.00 0.00 O ATOM 0 H GLU A 274 -2.526 1.551 0.764 1.00 0.00 H new ATOM 0 HA GLU A 274 -4.203 1.438 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -4.431 0.986 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -5.390 2.437 1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -5.758 -0.123 -0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -6.693 0.312 0.828 1.00 0.00 H new ATOM 487 N ARG A 275 -4.829 3.730 -2.129 1.00 0.00 N ATOM 488 CA ARG A 275 -5.086 5.070 -2.630 1.00 0.00 C ATOM 489 C ARG A 275 -6.075 5.810 -1.730 1.00 0.00 C ATOM 490 O ARG A 275 -5.917 7.004 -1.472 1.00 0.00 O ATOM 491 CB ARG A 275 -5.604 4.971 -4.075 1.00 0.00 C ATOM 492 CG ARG A 275 -5.883 6.302 -4.762 1.00 0.00 C ATOM 493 CD ARG A 275 -7.264 6.844 -4.420 1.00 0.00 C ATOM 494 NE ARG A 275 -8.323 5.879 -4.713 1.00 0.00 N ATOM 495 CZ ARG A 275 -9.571 6.216 -5.038 1.00 0.00 C ATOM 496 NH1 ARG A 275 -9.924 7.495 -5.081 1.00 0.00 N ATOM 497 NH2 ARG A 275 -10.470 5.272 -5.298 1.00 0.00 N ATOM 0 H ARG A 275 -5.095 2.989 -2.777 1.00 0.00 H new ATOM 0 HA ARG A 275 -4.160 5.646 -2.623 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -4.873 4.422 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -6.521 4.382 -4.075 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -5.126 7.028 -4.466 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -5.800 6.177 -5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -7.297 7.108 -3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -7.443 7.760 -4.983 1.00 0.00 H new ATOM 0 HE ARG A 275 -8.092 4.887 -4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -9.240 8.220 -4.865 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -10.879 7.752 -5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -10.205 4.288 -5.249 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -11.425 5.531 -5.547 1.00 0.00 H new ATOM 511 N SER A 276 -7.061 5.088 -1.220 1.00 0.00 N ATOM 512 CA SER A 276 -8.100 5.684 -0.395 1.00 0.00 C ATOM 513 C SER A 276 -7.535 6.051 0.973 1.00 0.00 C ATOM 514 O SER A 276 -8.121 6.832 1.716 1.00 0.00 O ATOM 515 CB SER A 276 -9.251 4.696 -0.230 1.00 0.00 C ATOM 516 OG SER A 276 -9.417 3.909 -1.399 1.00 0.00 O ATOM 0 H SER A 276 -7.163 4.083 -1.364 1.00 0.00 H new ATOM 0 HA SER A 276 -8.466 6.589 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 276 -9.059 4.048 0.625 1.00 0.00 H new ATOM 0 HB3 SER A 276 -10.173 5.238 -0.018 1.00 0.00 H new ATOM 0 HG SER A 276 -9.175 2.979 -1.205 1.00 0.00 H new ATOM 522 N SER A 277 -6.389 5.470 1.286 1.00 0.00 N ATOM 523 CA SER A 277 -5.729 5.692 2.557 1.00 0.00 C ATOM 524 C SER A 277 -4.681 6.790 2.421 1.00 0.00 C ATOM 525 O SER A 277 -4.592 7.686 3.258 1.00 0.00 O ATOM 526 CB SER A 277 -5.089 4.390 3.032 1.00 0.00 C ATOM 527 OG SER A 277 -6.048 3.346 3.068 1.00 0.00 O ATOM 0 H SER A 277 -5.892 4.832 0.665 1.00 0.00 H new ATOM 0 HA SER A 277 -6.463 6.014 3.295 1.00 0.00 H new ATOM 0 HB2 SER A 277 -4.271 4.117 2.366 1.00 0.00 H new ATOM 0 HB3 SER A 277 -4.659 4.531 4.024 1.00 0.00 H new ATOM 0 HG SER A 277 -5.990 2.878 3.927 1.00 0.00 H new ATOM 533 N ILE A 278 -3.897 6.726 1.352 1.00 0.00 N ATOM 534 CA ILE A 278 -2.853 7.720 1.126 1.00 0.00 C ATOM 535 C ILE A 278 -3.433 9.072 0.708 1.00 0.00 C ATOM 536 O ILE A 278 -3.128 10.094 1.324 1.00 0.00 O ATOM 537 CB ILE A 278 -1.803 7.250 0.082 1.00 0.00 C ATOM 538 CG1 ILE A 278 -0.887 8.404 -0.312 1.00 0.00 C ATOM 539 CG2 ILE A 278 -2.452 6.659 -1.156 1.00 0.00 C ATOM 540 CD1 ILE A 278 -0.071 8.939 0.831 1.00 0.00 C ATOM 0 H ILE A 278 -3.962 6.004 0.634 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.346 7.841 2.083 1.00 0.00 H new ATOM 0 HB ILE A 278 -1.213 6.464 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.215 8.070 -1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.491 9.211 -0.726 1.00 0.00 H new ATOM 0 HG21 ILE A 278 -1.679 6.345 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 278 -3.058 5.798 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 278 -3.086 7.409 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.557 9.757 0.478 1.00 0.00 H new ATOM 0 HD12 ILE A 278 -0.736 9.304 1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 278 0.559 8.145 1.231 1.00 0.00 H new ATOM 552 N GLN A 279 -4.290 9.087 -0.307 1.00 0.00 N ATOM 553 CA GLN A 279 -4.809 10.349 -0.820 1.00 0.00 C ATOM 554 C GLN A 279 -5.745 10.983 0.181 1.00 0.00 C ATOM 555 O GLN A 279 -6.009 12.180 0.134 1.00 0.00 O ATOM 556 CB GLN A 279 -5.498 10.180 -2.165 1.00 0.00 C ATOM 557 CG GLN A 279 -4.526 10.189 -3.329 1.00 0.00 C ATOM 558 CD GLN A 279 -5.221 10.339 -4.670 1.00 0.00 C ATOM 559 OE1 GLN A 279 -5.549 9.356 -5.328 1.00 0.00 O ATOM 560 NE2 GLN A 279 -5.452 11.574 -5.085 1.00 0.00 N ATOM 0 H GLN A 279 -4.635 8.254 -0.784 1.00 0.00 H new ATOM 0 HA GLN A 279 -3.957 11.011 -0.975 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -6.053 9.242 -2.168 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -6.225 10.981 -2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -3.816 11.006 -3.198 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -3.951 9.263 -3.324 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -5.165 12.367 -4.511 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -5.917 11.733 -5.979 1.00 0.00 H new ATOM 569 N LYS A 280 -6.214 10.167 1.098 1.00 0.00 N ATOM 570 CA LYS A 280 -7.014 10.627 2.208 1.00 0.00 C ATOM 571 C LYS A 280 -6.269 11.708 2.997 1.00 0.00 C ATOM 572 O LYS A 280 -6.857 12.724 3.381 1.00 0.00 O ATOM 573 CB LYS A 280 -7.349 9.419 3.079 1.00 0.00 C ATOM 574 CG LYS A 280 -7.325 9.690 4.569 1.00 0.00 C ATOM 575 CD LYS A 280 -7.048 8.414 5.339 1.00 0.00 C ATOM 576 CE LYS A 280 -8.229 7.456 5.282 1.00 0.00 C ATOM 577 NZ LYS A 280 -8.009 6.244 6.113 1.00 0.00 N ATOM 0 H LYS A 280 -6.050 9.160 1.094 1.00 0.00 H new ATOM 0 HA LYS A 280 -7.938 11.082 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -8.339 9.054 2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -6.642 8.620 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -6.560 10.432 4.797 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -8.280 10.111 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -6.163 7.926 4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -6.826 8.657 6.378 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -9.128 7.970 5.622 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -8.404 7.159 4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -8.838 5.620 6.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -7.166 5.738 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -7.868 6.524 7.105 1.00 0.00 H new ATOM 591 N TRP A 281 -4.974 11.504 3.229 1.00 0.00 N ATOM 592 CA TRP A 281 -4.193 12.484 3.965 1.00 0.00 C ATOM 593 C TRP A 281 -3.402 13.392 3.016 1.00 0.00 C ATOM 594 O TRP A 281 -3.132 14.548 3.347 1.00 0.00 O ATOM 595 CB TRP A 281 -3.296 11.803 5.019 1.00 0.00 C ATOM 596 CG TRP A 281 -1.876 11.551 4.613 1.00 0.00 C ATOM 597 CD1 TRP A 281 -0.904 12.482 4.382 1.00 0.00 C ATOM 598 CD2 TRP A 281 -1.256 10.276 4.448 1.00 0.00 C ATOM 599 NE1 TRP A 281 0.267 11.863 4.039 1.00 0.00 N ATOM 600 CE2 TRP A 281 0.081 10.511 4.084 1.00 0.00 C ATOM 601 CE3 TRP A 281 -1.703 8.959 4.559 1.00 0.00 C ATOM 602 CZ2 TRP A 281 0.973 9.483 3.836 1.00 0.00 C ATOM 603 CZ3 TRP A 281 -0.813 7.936 4.312 1.00 0.00 C ATOM 604 CH2 TRP A 281 0.512 8.204 3.955 1.00 0.00 C ATOM 0 H TRP A 281 -4.454 10.682 2.922 1.00 0.00 H new ATOM 0 HA TRP A 281 -4.883 13.129 4.509 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -3.291 12.421 5.917 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -3.749 10.850 5.291 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -1.040 13.551 4.459 1.00 0.00 H new ATOM 0 HE1 TRP A 281 1.137 12.334 3.790 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -2.726 8.745 4.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 1.997 9.685 3.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -1.144 6.911 4.396 1.00 0.00 H new ATOM 0 HH2 TRP A 281 1.186 7.381 3.769 1.00 0.00 H new ATOM 615 N LEU A 282 -3.025 12.876 1.840 1.00 0.00 N ATOM 616 CA LEU A 282 -2.395 13.716 0.813 1.00 0.00 C ATOM 617 C LEU A 282 -3.291 14.902 0.485 1.00 0.00 C ATOM 618 O LEU A 282 -2.838 16.046 0.428 1.00 0.00 O ATOM 619 CB LEU A 282 -2.116 12.935 -0.472 1.00 0.00 C ATOM 620 CG LEU A 282 -0.953 11.944 -0.419 1.00 0.00 C ATOM 621 CD1 LEU A 282 -0.708 11.362 -1.804 1.00 0.00 C ATOM 622 CD2 LEU A 282 0.304 12.624 0.097 1.00 0.00 C ATOM 0 H LEU A 282 -3.142 11.897 1.578 1.00 0.00 H new ATOM 0 HA LEU A 282 -1.444 14.061 1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -3.019 12.389 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -1.922 13.649 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 282 -1.211 11.136 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 282 0.122 10.656 -1.761 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -1.605 10.846 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -0.465 12.166 -2.499 1.00 0.00 H new ATOM 0 HD21 LEU A 282 1.121 11.903 0.128 1.00 0.00 H new ATOM 0 HD22 LEU A 282 0.571 13.447 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 282 0.123 13.010 1.100 1.00 0.00 H new ATOM 634 N ASP A 283 -4.574 14.615 0.291 1.00 0.00 N ATOM 635 CA ASP A 283 -5.555 15.647 -0.041 1.00 0.00 C ATOM 636 C ASP A 283 -5.703 16.652 1.100 1.00 0.00 C ATOM 637 O ASP A 283 -6.089 17.801 0.883 1.00 0.00 O ATOM 638 CB ASP A 283 -6.914 15.018 -0.362 1.00 0.00 C ATOM 639 CG ASP A 283 -7.958 16.057 -0.702 1.00 0.00 C ATOM 640 OD1 ASP A 283 -7.721 16.863 -1.622 1.00 0.00 O ATOM 641 OD2 ASP A 283 -9.017 16.086 -0.038 1.00 0.00 O ATOM 0 H ASP A 283 -4.961 13.674 0.358 1.00 0.00 H new ATOM 0 HA ASP A 283 -5.194 16.176 -0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -6.805 14.328 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -7.252 14.432 0.492 1.00 0.00 H new ATOM 646 N ALA A 284 -5.383 16.216 2.312 1.00 0.00 N ATOM 647 CA ALA A 284 -5.452 17.079 3.485 1.00 0.00 C ATOM 648 C ALA A 284 -4.377 18.164 3.430 1.00 0.00 C ATOM 649 O ALA A 284 -4.472 19.185 4.114 1.00 0.00 O ATOM 650 CB ALA A 284 -5.312 16.256 4.757 1.00 0.00 C ATOM 0 H ALA A 284 -5.072 15.265 2.509 1.00 0.00 H new ATOM 0 HA ALA A 284 -6.426 17.568 3.490 1.00 0.00 H new ATOM 0 HB1 ALA A 284 -5.365 16.914 5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 284 -6.118 15.524 4.807 1.00 0.00 H new ATOM 0 HB3 ALA A 284 -4.352 15.739 4.752 1.00 0.00 H new ATOM 656 N GLY A 285 -3.361 17.946 2.605 1.00 0.00 N ATOM 657 CA GLY A 285 -2.304 18.925 2.461 1.00 0.00 C ATOM 658 C GLY A 285 -0.963 18.403 2.924 1.00 0.00 C ATOM 659 O GLY A 285 0.040 19.120 2.879 1.00 0.00 O ATOM 0 H GLY A 285 -3.251 17.108 2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.232 19.226 1.416 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -2.560 19.817 3.032 1.00 0.00 H new ATOM 663 N HIS A 286 -0.934 17.156 3.365 1.00 0.00 N ATOM 664 CA HIS A 286 0.302 16.553 3.841 1.00 0.00 C ATOM 665 C HIS A 286 0.822 15.550 2.828 1.00 0.00 C ATOM 666 O HIS A 286 0.045 14.848 2.190 1.00 0.00 O ATOM 667 CB HIS A 286 0.086 15.871 5.193 1.00 0.00 C ATOM 668 CG HIS A 286 -0.219 16.826 6.303 1.00 0.00 C ATOM 669 ND1 HIS A 286 0.714 17.267 7.214 1.00 0.00 N ATOM 670 CD2 HIS A 286 -1.386 17.434 6.638 1.00 0.00 C ATOM 671 CE1 HIS A 286 0.103 18.107 8.054 1.00 0.00 C ATOM 672 NE2 HIS A 286 -1.174 18.246 7.748 1.00 0.00 N ATOM 0 H HIS A 286 -1.748 16.543 3.404 1.00 0.00 H new ATOM 0 HA HIS A 286 1.042 17.344 3.967 1.00 0.00 H new ATOM 0 HB2 HIS A 286 -0.733 15.157 5.104 1.00 0.00 H new ATOM 0 HB3 HIS A 286 0.979 15.301 5.450 1.00 0.00 H new ATOM 0 HD2 HIS A 286 -2.328 17.308 6.125 1.00 0.00 H new ATOM 0 HE1 HIS A 286 0.591 18.608 8.877 1.00 0.00 H new ATOM 0 HE2 HIS A 286 -1.862 18.828 8.226 1.00 0.00 H new ATOM 680 N LYS A 287 2.136 15.488 2.684 1.00 0.00 N ATOM 681 CA LYS A 287 2.752 14.618 1.691 1.00 0.00 C ATOM 682 C LYS A 287 4.085 14.073 2.186 1.00 0.00 C ATOM 683 O LYS A 287 5.155 14.584 1.855 1.00 0.00 O ATOM 684 CB LYS A 287 2.918 15.365 0.363 1.00 0.00 C ATOM 685 CG LYS A 287 3.455 16.775 0.530 1.00 0.00 C ATOM 686 CD LYS A 287 3.320 17.590 -0.739 1.00 0.00 C ATOM 687 CE LYS A 287 3.638 19.052 -0.474 1.00 0.00 C ATOM 688 NZ LYS A 287 5.017 19.240 0.047 1.00 0.00 N ATOM 0 H LYS A 287 2.798 16.029 3.241 1.00 0.00 H new ATOM 0 HA LYS A 287 2.094 13.765 1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 287 3.592 14.801 -0.281 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.954 15.408 -0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 287 2.920 17.273 1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 287 4.504 16.731 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 287 3.993 17.199 -1.502 1.00 0.00 H new ATOM 0 HD3 LYS A 287 2.307 17.498 -1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 287 3.519 19.621 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 287 2.922 19.454 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 5.251 20.253 0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 5.076 18.865 1.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 5.690 18.733 -0.563 1.00 0.00 H new ATOM 702 N THR A 288 4.008 13.041 3.006 1.00 0.00 N ATOM 703 CA THR A 288 5.185 12.389 3.543 1.00 0.00 C ATOM 704 C THR A 288 4.988 10.879 3.546 1.00 0.00 C ATOM 705 O THR A 288 3.859 10.401 3.617 1.00 0.00 O ATOM 706 CB THR A 288 5.480 12.859 4.983 1.00 0.00 C ATOM 707 OG1 THR A 288 4.290 12.766 5.777 1.00 0.00 O ATOM 708 CG2 THR A 288 6.010 14.287 5.008 1.00 0.00 C ATOM 0 H THR A 288 3.127 12.632 3.318 1.00 0.00 H new ATOM 0 HA THR A 288 6.030 12.656 2.908 1.00 0.00 H new ATOM 0 HB THR A 288 6.250 12.209 5.398 1.00 0.00 H new ATOM 0 HG1 THR A 288 4.482 13.064 6.691 1.00 0.00 H new ATOM 0 HG21 THR A 288 6.207 14.584 6.038 1.00 0.00 H new ATOM 0 HG22 THR A 288 6.934 14.342 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 288 5.270 14.958 4.572 1.00 0.00 H new ATOM 716 N CYS A 289 6.083 10.139 3.437 1.00 0.00 N ATOM 717 CA CYS A 289 6.040 8.689 3.575 1.00 0.00 C ATOM 718 C CYS A 289 5.499 8.313 4.952 1.00 0.00 C ATOM 719 O CYS A 289 6.000 8.792 5.963 1.00 0.00 O ATOM 720 CB CYS A 289 7.439 8.109 3.385 1.00 0.00 C ATOM 721 SG CYS A 289 7.853 7.672 1.685 1.00 0.00 S ATOM 0 H CYS A 289 7.012 10.518 3.253 1.00 0.00 H new ATOM 0 HA CYS A 289 5.379 8.277 2.812 1.00 0.00 H new ATOM 0 HB2 CYS A 289 8.169 8.833 3.747 1.00 0.00 H new ATOM 0 HB3 CYS A 289 7.536 7.220 4.008 1.00 0.00 H new ATOM 0 HG CYS A 289 8.957 6.985 1.670 1.00 0.00 H new ATOM 727 N PRO A 290 4.478 7.450 5.010 1.00 0.00 N ATOM 728 CA PRO A 290 3.806 7.095 6.269 1.00 0.00 C ATOM 729 C PRO A 290 4.736 6.437 7.289 1.00 0.00 C ATOM 730 O PRO A 290 4.586 6.631 8.497 1.00 0.00 O ATOM 731 CB PRO A 290 2.715 6.107 5.835 1.00 0.00 C ATOM 732 CG PRO A 290 3.145 5.614 4.498 1.00 0.00 C ATOM 733 CD PRO A 290 3.882 6.754 3.857 1.00 0.00 C ATOM 0 HA PRO A 290 3.428 7.984 6.773 1.00 0.00 H new ATOM 0 HB2 PRO A 290 2.622 5.286 6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 290 1.741 6.594 5.781 1.00 0.00 H new ATOM 0 HG2 PRO A 290 3.787 4.738 4.592 1.00 0.00 H new ATOM 0 HG3 PRO A 290 2.286 5.317 3.896 1.00 0.00 H new ATOM 0 HD2 PRO A 290 4.643 6.402 3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 290 3.211 7.404 3.295 1.00 0.00 H new ATOM 741 N LYS A 291 5.719 5.686 6.805 1.00 0.00 N ATOM 742 CA LYS A 291 6.528 4.852 7.687 1.00 0.00 C ATOM 743 C LYS A 291 7.774 5.575 8.199 1.00 0.00 C ATOM 744 O LYS A 291 8.309 5.218 9.246 1.00 0.00 O ATOM 745 CB LYS A 291 6.942 3.546 6.991 1.00 0.00 C ATOM 746 CG LYS A 291 7.910 3.737 5.842 1.00 0.00 C ATOM 747 CD LYS A 291 7.186 3.887 4.521 1.00 0.00 C ATOM 748 CE LYS A 291 8.013 4.691 3.544 1.00 0.00 C ATOM 749 NZ LYS A 291 9.270 4.006 3.140 1.00 0.00 N ATOM 0 H LYS A 291 5.973 5.637 5.818 1.00 0.00 H new ATOM 0 HA LYS A 291 5.898 4.621 8.546 1.00 0.00 H new ATOM 0 HB2 LYS A 291 7.395 2.883 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 291 6.048 3.046 6.619 1.00 0.00 H new ATOM 0 HG2 LYS A 291 8.522 4.620 6.024 1.00 0.00 H new ATOM 0 HG3 LYS A 291 8.588 2.885 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 291 6.976 2.903 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 291 6.226 4.377 4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 291 7.416 4.896 2.655 1.00 0.00 H new ATOM 0 HE3 LYS A 291 8.259 5.654 3.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 9.940 4.705 2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 9.691 3.536 3.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 9.059 3.297 2.409 1.00 0.00 H new ATOM 763 N SER A 292 8.236 6.586 7.475 1.00 0.00 N ATOM 764 CA SER A 292 9.508 7.220 7.809 1.00 0.00 C ATOM 765 C SER A 292 9.503 8.726 7.544 1.00 0.00 C ATOM 766 O SER A 292 10.513 9.400 7.758 1.00 0.00 O ATOM 767 CB SER A 292 10.622 6.541 7.011 1.00 0.00 C ATOM 768 OG SER A 292 10.195 6.275 5.684 1.00 0.00 O ATOM 0 H SER A 292 7.759 6.981 6.665 1.00 0.00 H new ATOM 0 HA SER A 292 9.677 7.097 8.879 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.505 7.180 6.993 1.00 0.00 H new ATOM 0 HB3 SER A 292 10.911 5.610 7.499 1.00 0.00 H new ATOM 0 HG SER A 292 10.854 5.704 5.237 1.00 0.00 H new ATOM 774 N GLN A 293 8.364 9.245 7.084 1.00 0.00 N ATOM 775 CA GLN A 293 8.208 10.674 6.797 1.00 0.00 C ATOM 776 C GLN A 293 9.274 11.168 5.821 1.00 0.00 C ATOM 777 O GLN A 293 9.828 12.257 5.984 1.00 0.00 O ATOM 778 CB GLN A 293 8.246 11.499 8.090 1.00 0.00 C ATOM 779 CG GLN A 293 6.958 11.456 8.908 1.00 0.00 C ATOM 780 CD GLN A 293 6.637 10.086 9.481 1.00 0.00 C ATOM 781 OE1 GLN A 293 7.108 9.722 10.556 1.00 0.00 O ATOM 782 NE2 GLN A 293 5.796 9.336 8.789 1.00 0.00 N ATOM 0 H GLN A 293 7.527 8.691 6.900 1.00 0.00 H new ATOM 0 HA GLN A 293 7.233 10.808 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 293 9.067 11.140 8.710 1.00 0.00 H new ATOM 0 HB3 GLN A 293 8.466 12.536 7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 293 7.035 12.172 9.726 1.00 0.00 H new ATOM 0 HG3 GLN A 293 6.129 11.779 8.279 1.00 0.00 H new ATOM 0 HE21 GLN A 293 5.426 9.672 7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 293 5.518 8.421 9.144 1.00 0.00 H new ATOM 791 N GLU A 294 9.520 10.378 4.779 1.00 0.00 N ATOM 792 CA GLU A 294 10.546 10.696 3.784 1.00 0.00 C ATOM 793 C GLU A 294 10.159 11.898 2.920 1.00 0.00 C ATOM 794 O GLU A 294 10.973 12.396 2.153 1.00 0.00 O ATOM 795 CB GLU A 294 10.819 9.471 2.905 1.00 0.00 C ATOM 796 CG GLU A 294 11.323 8.271 3.693 1.00 0.00 C ATOM 797 CD GLU A 294 11.436 7.007 2.863 1.00 0.00 C ATOM 798 OE1 GLU A 294 10.387 6.424 2.513 1.00 0.00 O ATOM 799 OE2 GLU A 294 12.573 6.570 2.595 1.00 0.00 O ATOM 0 H GLU A 294 9.020 9.507 4.599 1.00 0.00 H new ATOM 0 HA GLU A 294 11.455 10.967 4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 294 9.903 9.196 2.381 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.554 9.734 2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 294 12.300 8.508 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 294 10.650 8.087 4.530 1.00 0.00 H new ATOM 806 N THR A 295 8.924 12.372 3.089 1.00 0.00 N ATOM 807 CA THR A 295 8.401 13.503 2.324 1.00 0.00 C ATOM 808 C THR A 295 8.251 13.154 0.845 1.00 0.00 C ATOM 809 O THR A 295 9.233 13.024 0.116 1.00 0.00 O ATOM 810 CB THR A 295 9.291 14.755 2.477 1.00 0.00 C ATOM 811 OG1 THR A 295 9.572 14.980 3.864 1.00 0.00 O ATOM 812 CG2 THR A 295 8.604 15.980 1.893 1.00 0.00 C ATOM 0 H THR A 295 8.260 11.983 3.759 1.00 0.00 H new ATOM 0 HA THR A 295 7.416 13.728 2.732 1.00 0.00 H new ATOM 0 HB THR A 295 10.221 14.586 1.935 1.00 0.00 H new ATOM 0 HG1 THR A 295 10.138 15.774 3.958 1.00 0.00 H new ATOM 0 HG21 THR A 295 9.249 16.850 2.012 1.00 0.00 H new ATOM 0 HG22 THR A 295 8.407 15.816 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 295 7.663 16.152 2.415 1.00 0.00 H new ATOM 820 N LEU A 296 7.012 13.007 0.401 1.00 0.00 N ATOM 821 CA LEU A 296 6.753 12.627 -0.975 1.00 0.00 C ATOM 822 C LEU A 296 6.784 13.867 -1.859 1.00 0.00 C ATOM 823 O LEU A 296 5.760 14.530 -2.042 1.00 0.00 O ATOM 824 CB LEU A 296 5.393 11.928 -1.113 1.00 0.00 C ATOM 825 CG LEU A 296 5.045 10.944 0.004 1.00 0.00 C ATOM 826 CD1 LEU A 296 3.611 10.455 -0.142 1.00 0.00 C ATOM 827 CD2 LEU A 296 6.018 9.777 -0.002 1.00 0.00 C ATOM 0 H LEU A 296 6.177 13.144 0.970 1.00 0.00 H new ATOM 0 HA LEU A 296 7.528 11.927 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 296 4.615 12.690 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 296 5.372 11.395 -2.063 1.00 0.00 H new ATOM 0 HG LEU A 296 5.130 11.458 0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 296 3.381 9.756 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 296 2.930 11.304 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 296 3.493 9.954 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 296 5.759 9.083 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 296 5.962 9.262 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 296 7.031 10.147 0.152 1.00 0.00 H new ATOM 839 N LEU A 297 7.964 14.207 -2.363 1.00 0.00 N ATOM 840 CA LEU A 297 8.117 15.375 -3.221 1.00 0.00 C ATOM 841 C LEU A 297 7.401 15.146 -4.546 1.00 0.00 C ATOM 842 O LEU A 297 7.782 14.261 -5.314 1.00 0.00 O ATOM 843 CB LEU A 297 9.598 15.683 -3.463 1.00 0.00 C ATOM 844 CG LEU A 297 9.871 16.985 -4.217 1.00 0.00 C ATOM 845 CD1 LEU A 297 9.338 18.176 -3.431 1.00 0.00 C ATOM 846 CD2 LEU A 297 11.361 17.142 -4.479 1.00 0.00 C ATOM 0 H LEU A 297 8.827 13.691 -2.193 1.00 0.00 H new ATOM 0 HA LEU A 297 7.669 16.233 -2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 297 10.107 15.724 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 297 10.039 14.858 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 297 9.354 16.946 -5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 297 9.540 19.095 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 297 8.263 18.067 -3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 297 9.829 18.220 -2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 297 11.540 18.073 -5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 297 11.897 17.162 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 297 11.715 16.303 -5.078 1.00 0.00 H new ATOM 858 N HIS A 298 6.372 15.959 -4.798 1.00 0.00 N ATOM 859 CA HIS A 298 5.486 15.779 -5.947 1.00 0.00 C ATOM 860 C HIS A 298 4.715 14.474 -5.822 1.00 0.00 C ATOM 861 O HIS A 298 5.253 13.392 -6.068 1.00 0.00 O ATOM 862 CB HIS A 298 6.251 15.814 -7.277 1.00 0.00 C ATOM 863 CG HIS A 298 6.593 17.192 -7.748 1.00 0.00 C ATOM 864 ND1 HIS A 298 5.860 17.876 -8.691 1.00 0.00 N ATOM 865 CD2 HIS A 298 7.618 18.011 -7.404 1.00 0.00 C ATOM 866 CE1 HIS A 298 6.449 19.059 -8.894 1.00 0.00 C ATOM 867 NE2 HIS A 298 7.521 19.193 -8.135 1.00 0.00 N ATOM 0 H HIS A 298 6.131 16.758 -4.212 1.00 0.00 H new ATOM 0 HA HIS A 298 4.785 16.614 -5.949 1.00 0.00 H new ATOM 0 HB2 HIS A 298 7.171 15.239 -7.170 1.00 0.00 H new ATOM 0 HB3 HIS A 298 5.653 15.318 -8.041 1.00 0.00 H new ATOM 0 HD2 HIS A 298 8.386 17.783 -6.680 1.00 0.00 H new ATOM 0 HE1 HIS A 298 6.094 19.807 -9.588 1.00 0.00 H new ATOM 0 HE2 HIS A 298 8.149 19.996 -8.093 1.00 0.00 H new ATOM 875 N ALA A 299 3.451 14.567 -5.440 1.00 0.00 N ATOM 876 CA ALA A 299 2.637 13.379 -5.284 1.00 0.00 C ATOM 877 C ALA A 299 2.192 12.880 -6.653 1.00 0.00 C ATOM 878 O ALA A 299 1.173 13.313 -7.196 1.00 0.00 O ATOM 879 CB ALA A 299 1.440 13.650 -4.377 1.00 0.00 C ATOM 0 H ALA A 299 2.973 15.445 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 299 3.234 12.602 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.846 12.741 -4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 299 1.792 13.963 -3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 299 0.826 14.439 -4.811 1.00 0.00 H new ATOM 885 N GLY A 300 2.990 11.987 -7.216 1.00 0.00 N ATOM 886 CA GLY A 300 2.689 11.416 -8.510 1.00 0.00 C ATOM 887 C GLY A 300 2.063 10.053 -8.377 1.00 0.00 C ATOM 888 O GLY A 300 2.753 9.035 -8.432 1.00 0.00 O ATOM 0 H GLY A 300 3.852 11.644 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 300 2.013 12.077 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 300 3.604 11.342 -9.098 1.00 0.00 H new ATOM 892 N LEU A 301 0.758 10.039 -8.185 1.00 0.00 N ATOM 893 CA LEU A 301 0.029 8.808 -7.955 1.00 0.00 C ATOM 894 C LEU A 301 -0.029 7.957 -9.217 1.00 0.00 C ATOM 895 O LEU A 301 -0.693 8.297 -10.199 1.00 0.00 O ATOM 896 CB LEU A 301 -1.365 9.139 -7.441 1.00 0.00 C ATOM 897 CG LEU A 301 -1.375 9.842 -6.085 1.00 0.00 C ATOM 898 CD1 LEU A 301 -2.291 11.054 -6.116 1.00 0.00 C ATOM 899 CD2 LEU A 301 -1.795 8.876 -4.989 1.00 0.00 C ATOM 0 H LEU A 301 0.176 10.877 -8.184 1.00 0.00 H new ATOM 0 HA LEU A 301 0.552 8.219 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.870 9.772 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.942 8.217 -7.365 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.364 10.187 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.284 11.540 -5.141 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.941 11.755 -6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.306 10.737 -6.356 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -1.797 9.393 -4.029 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.796 8.499 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.094 8.042 -4.951 1.00 0.00 H new ATOM 911 N THR A 302 0.670 6.845 -9.161 1.00 0.00 N ATOM 912 CA THR A 302 0.856 5.968 -10.297 1.00 0.00 C ATOM 913 C THR A 302 0.519 4.523 -9.923 1.00 0.00 C ATOM 914 O THR A 302 1.091 3.977 -8.994 1.00 0.00 O ATOM 915 CB THR A 302 2.321 6.078 -10.771 1.00 0.00 C ATOM 916 OG1 THR A 302 2.537 7.350 -11.392 1.00 0.00 O ATOM 917 CG2 THR A 302 2.703 4.956 -11.719 1.00 0.00 C ATOM 0 H THR A 302 1.132 6.519 -8.312 1.00 0.00 H new ATOM 0 HA THR A 302 0.186 6.266 -11.103 1.00 0.00 H new ATOM 0 HB THR A 302 2.960 5.987 -9.893 1.00 0.00 H new ATOM 0 HG1 THR A 302 3.469 7.415 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.742 5.076 -12.025 1.00 0.00 H new ATOM 0 HG22 THR A 302 2.582 3.997 -11.215 1.00 0.00 H new ATOM 0 HG23 THR A 302 2.060 4.988 -12.598 1.00 0.00 H new ATOM 925 N PRO A 303 -0.431 3.889 -10.624 1.00 0.00 N ATOM 926 CA PRO A 303 -0.829 2.504 -10.329 1.00 0.00 C ATOM 927 C PRO A 303 0.350 1.527 -10.391 1.00 0.00 C ATOM 928 O PRO A 303 1.082 1.487 -11.381 1.00 0.00 O ATOM 929 CB PRO A 303 -1.851 2.181 -11.426 1.00 0.00 C ATOM 930 CG PRO A 303 -2.349 3.506 -11.896 1.00 0.00 C ATOM 931 CD PRO A 303 -1.195 4.458 -11.749 1.00 0.00 C ATOM 0 HA PRO A 303 -1.224 2.405 -9.318 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -1.391 1.621 -12.240 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -2.665 1.569 -11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -2.681 3.453 -12.933 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -3.203 3.834 -11.304 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -0.596 4.508 -12.658 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -1.534 5.471 -11.534 1.00 0.00 H new ATOM 939 N ASN A 304 0.540 0.752 -9.324 1.00 0.00 N ATOM 940 CA ASN A 304 1.608 -0.246 -9.289 1.00 0.00 C ATOM 941 C ASN A 304 1.022 -1.645 -9.414 1.00 0.00 C ATOM 942 O ASN A 304 0.235 -2.083 -8.571 1.00 0.00 O ATOM 943 CB ASN A 304 2.439 -0.132 -8.013 1.00 0.00 C ATOM 944 CG ASN A 304 3.536 -1.178 -7.937 1.00 0.00 C ATOM 945 OD1 ASN A 304 3.959 -1.728 -8.951 1.00 0.00 O ATOM 946 ND2 ASN A 304 4.027 -1.439 -6.737 1.00 0.00 N ATOM 0 H ASN A 304 -0.028 0.795 -8.478 1.00 0.00 H new ATOM 0 HA ASN A 304 2.270 -0.058 -10.134 1.00 0.00 H new ATOM 0 HB2 ASN A 304 2.885 0.861 -7.961 1.00 0.00 H new ATOM 0 HB3 ASN A 304 1.785 -0.233 -7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 304 4.782 -2.117 -6.631 1.00 0.00 H new ATOM 0 HD22 ASN A 304 3.651 -0.963 -5.917 1.00 0.00 H new ATOM 953 N TYR A 305 1.427 -2.346 -10.457 1.00 0.00 N ATOM 954 CA TYR A 305 0.802 -3.608 -10.821 1.00 0.00 C ATOM 955 C TYR A 305 1.449 -4.792 -10.111 1.00 0.00 C ATOM 956 O TYR A 305 0.859 -5.869 -10.043 1.00 0.00 O ATOM 957 CB TYR A 305 0.867 -3.795 -12.337 1.00 0.00 C ATOM 958 CG TYR A 305 0.329 -2.605 -13.106 1.00 0.00 C ATOM 959 CD1 TYR A 305 -1.022 -2.498 -13.410 1.00 0.00 C ATOM 960 CD2 TYR A 305 1.176 -1.581 -13.514 1.00 0.00 C ATOM 961 CE1 TYR A 305 -1.514 -1.405 -14.099 1.00 0.00 C ATOM 962 CE2 TYR A 305 0.693 -0.489 -14.204 1.00 0.00 C ATOM 963 CZ TYR A 305 -0.650 -0.403 -14.493 1.00 0.00 C ATOM 964 OH TYR A 305 -1.131 0.692 -15.175 1.00 0.00 O ATOM 0 H TYR A 305 2.190 -2.062 -11.071 1.00 0.00 H new ATOM 0 HA TYR A 305 -0.239 -3.572 -10.501 1.00 0.00 H new ATOM 0 HB2 TYR A 305 1.901 -3.973 -12.631 1.00 0.00 H new ATOM 0 HB3 TYR A 305 0.300 -4.684 -12.612 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -1.699 -3.281 -13.103 1.00 0.00 H new ATOM 0 HD2 TYR A 305 2.230 -1.642 -13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -2.567 -1.336 -14.327 1.00 0.00 H new ATOM 0 HE2 TYR A 305 1.366 0.296 -14.516 1.00 0.00 H new ATOM 0 HH TYR A 305 -0.392 1.303 -15.376 1.00 0.00 H new ATOM 974 N VAL A 306 2.644 -4.590 -9.556 1.00 0.00 N ATOM 975 CA VAL A 306 3.355 -5.678 -8.887 1.00 0.00 C ATOM 976 C VAL A 306 2.584 -6.140 -7.664 1.00 0.00 C ATOM 977 O VAL A 306 2.652 -7.301 -7.270 1.00 0.00 O ATOM 978 CB VAL A 306 4.792 -5.280 -8.431 1.00 0.00 C ATOM 979 CG1 VAL A 306 5.473 -4.403 -9.469 1.00 0.00 C ATOM 980 CG2 VAL A 306 4.794 -4.603 -7.051 1.00 0.00 C ATOM 0 H VAL A 306 3.134 -3.696 -9.556 1.00 0.00 H new ATOM 0 HA VAL A 306 3.439 -6.477 -9.623 1.00 0.00 H new ATOM 0 HB VAL A 306 5.364 -6.203 -8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.473 -4.141 -9.124 1.00 0.00 H new ATOM 0 HG12 VAL A 306 5.545 -4.944 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 306 4.890 -3.494 -9.616 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.816 -4.343 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 306 4.187 -3.698 -7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 306 4.380 -5.287 -6.310 1.00 0.00 H new ATOM 990 N LEU A 307 1.828 -5.225 -7.086 1.00 0.00 N ATOM 991 CA LEU A 307 1.333 -5.418 -5.750 1.00 0.00 C ATOM 992 C LEU A 307 -0.068 -6.006 -5.707 1.00 0.00 C ATOM 993 O LEU A 307 -0.324 -6.898 -4.907 1.00 0.00 O ATOM 994 CB LEU A 307 1.390 -4.106 -4.984 1.00 0.00 C ATOM 995 CG LEU A 307 1.358 -4.273 -3.477 1.00 0.00 C ATOM 996 CD1 LEU A 307 2.391 -5.304 -3.069 1.00 0.00 C ATOM 997 CD2 LEU A 307 1.620 -2.945 -2.785 1.00 0.00 C ATOM 0 H LEU A 307 1.548 -4.347 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 307 1.982 -6.152 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 307 2.300 -3.574 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 307 0.550 -3.482 -5.289 1.00 0.00 H new ATOM 0 HG LEU A 307 0.369 -4.616 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 307 2.373 -5.429 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 307 2.163 -6.256 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 307 3.381 -4.970 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 307 1.593 -3.086 -1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 307 2.601 -2.570 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 307 0.855 -2.226 -3.076 1.00 0.00 H new ATOM 1009 N LYS A 308 -0.968 -5.529 -6.565 1.00 0.00 N ATOM 1010 CA LYS A 308 -2.361 -5.974 -6.531 1.00 0.00 C ATOM 1011 C LYS A 308 -2.458 -7.490 -6.698 1.00 0.00 C ATOM 1012 O LYS A 308 -3.378 -8.115 -6.192 1.00 0.00 O ATOM 1013 CB LYS A 308 -3.191 -5.267 -7.605 1.00 0.00 C ATOM 1014 CG LYS A 308 -2.665 -5.429 -9.023 1.00 0.00 C ATOM 1015 CD LYS A 308 -3.660 -4.882 -10.034 1.00 0.00 C ATOM 1016 CE LYS A 308 -3.996 -3.430 -9.746 1.00 0.00 C ATOM 1017 NZ LYS A 308 -5.160 -2.963 -10.536 1.00 0.00 N ATOM 0 H LYS A 308 -0.761 -4.839 -7.287 1.00 0.00 H new ATOM 0 HA LYS A 308 -2.767 -5.710 -5.554 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -4.212 -5.647 -7.565 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -3.237 -4.204 -7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -1.713 -4.908 -9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -2.475 -6.483 -9.227 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -3.246 -4.970 -11.039 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -4.571 -5.480 -10.011 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -4.207 -3.311 -8.683 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -3.131 -2.806 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -5.638 -2.192 -10.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -4.835 -2.618 -11.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -5.825 -3.751 -10.674 1.00 0.00 H new ATOM 1031 N SER A 309 -1.493 -8.075 -7.389 1.00 0.00 N ATOM 1032 CA SER A 309 -1.469 -9.512 -7.598 1.00 0.00 C ATOM 1033 C SER A 309 -1.079 -10.244 -6.310 1.00 0.00 C ATOM 1034 O SER A 309 -1.515 -11.367 -6.063 1.00 0.00 O ATOM 1035 CB SER A 309 -0.479 -9.844 -8.713 1.00 0.00 C ATOM 1036 OG SER A 309 -0.609 -8.930 -9.792 1.00 0.00 O ATOM 0 H SER A 309 -0.714 -7.574 -7.816 1.00 0.00 H new ATOM 0 HA SER A 309 -2.467 -9.843 -7.885 1.00 0.00 H new ATOM 0 HB2 SER A 309 0.539 -9.811 -8.324 1.00 0.00 H new ATOM 0 HB3 SER A 309 -0.652 -10.860 -9.068 1.00 0.00 H new ATOM 0 HG SER A 309 0.035 -9.159 -10.494 1.00 0.00 H new ATOM 1042 N LEU A 310 -0.274 -9.583 -5.483 1.00 0.00 N ATOM 1043 CA LEU A 310 0.256 -10.194 -4.266 1.00 0.00 C ATOM 1044 C LEU A 310 -0.612 -9.877 -3.051 1.00 0.00 C ATOM 1045 O LEU A 310 -0.722 -10.684 -2.136 1.00 0.00 O ATOM 1046 CB LEU A 310 1.696 -9.731 -4.008 1.00 0.00 C ATOM 1047 CG LEU A 310 2.789 -10.498 -4.765 1.00 0.00 C ATOM 1048 CD1 LEU A 310 2.624 -10.363 -6.273 1.00 0.00 C ATOM 1049 CD2 LEU A 310 4.166 -10.013 -4.337 1.00 0.00 C ATOM 0 H LEU A 310 0.027 -8.620 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 310 0.248 -11.273 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 310 1.771 -8.676 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.897 -9.809 -2.940 1.00 0.00 H new ATOM 0 HG LEU A 310 2.690 -11.554 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.415 -10.919 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 310 1.654 -10.762 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 310 2.684 -9.311 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 310 4.932 -10.565 -4.882 1.00 0.00 H new ATOM 0 HD22 LEU A 310 4.261 -8.949 -4.555 1.00 0.00 H new ATOM 0 HD23 LEU A 310 4.293 -10.176 -3.267 1.00 0.00 H new ATOM 1061 N ILE A 311 -1.215 -8.701 -3.037 1.00 0.00 N ATOM 1062 CA ILE A 311 -2.054 -8.295 -1.913 1.00 0.00 C ATOM 1063 C ILE A 311 -3.447 -8.904 -2.020 1.00 0.00 C ATOM 1064 O ILE A 311 -4.022 -9.343 -1.023 1.00 0.00 O ATOM 1065 CB ILE A 311 -2.163 -6.758 -1.809 1.00 0.00 C ATOM 1066 CG1 ILE A 311 -2.641 -6.157 -3.131 1.00 0.00 C ATOM 1067 CG2 ILE A 311 -0.828 -6.163 -1.399 1.00 0.00 C ATOM 1068 CD1 ILE A 311 -2.521 -4.654 -3.195 1.00 0.00 C ATOM 0 H ILE A 311 -1.143 -8.011 -3.785 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.574 -8.667 -1.008 1.00 0.00 H new ATOM 0 HB ILE A 311 -2.900 -6.515 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -2.065 -6.593 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.682 -6.436 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -0.919 -5.079 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -0.533 -6.565 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -0.073 -6.417 -2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -2.879 -4.301 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -3.120 -4.207 -2.401 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -1.477 -4.367 -3.068 1.00 0.00 H new ATOM 1080 N ALA A 312 -3.968 -8.968 -3.242 1.00 0.00 N ATOM 1081 CA ALA A 312 -5.314 -9.477 -3.476 1.00 0.00 C ATOM 1082 C ALA A 312 -5.433 -10.934 -3.054 1.00 0.00 C ATOM 1083 O ALA A 312 -6.497 -11.372 -2.624 1.00 0.00 O ATOM 1084 CB ALA A 312 -5.706 -9.307 -4.937 1.00 0.00 C ATOM 0 H ALA A 312 -3.477 -8.673 -4.086 1.00 0.00 H new ATOM 0 HA ALA A 312 -6.003 -8.895 -2.864 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -6.714 -9.693 -5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -5.678 -8.250 -5.200 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.007 -9.856 -5.568 1.00 0.00 H new ATOM 1090 N LEU A 313 -4.335 -11.677 -3.155 1.00 0.00 N ATOM 1091 CA LEU A 313 -4.339 -13.082 -2.770 1.00 0.00 C ATOM 1092 C LEU A 313 -4.396 -13.221 -1.253 1.00 0.00 C ATOM 1093 O LEU A 313 -4.898 -14.219 -0.731 1.00 0.00 O ATOM 1094 CB LEU A 313 -3.112 -13.820 -3.345 1.00 0.00 C ATOM 1095 CG LEU A 313 -1.729 -13.305 -2.912 1.00 0.00 C ATOM 1096 CD1 LEU A 313 -1.323 -13.847 -1.548 1.00 0.00 C ATOM 1097 CD2 LEU A 313 -0.676 -13.661 -3.950 1.00 0.00 C ATOM 0 H LEU A 313 -3.438 -11.332 -3.498 1.00 0.00 H new ATOM 0 HA LEU A 313 -5.232 -13.545 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -3.186 -14.871 -3.066 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -3.167 -13.774 -4.433 1.00 0.00 H new ATOM 0 HG LEU A 313 -1.799 -12.220 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -0.340 -13.459 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -2.053 -13.535 -0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -1.285 -14.936 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 313 0.295 -13.288 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -0.629 -14.744 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -0.938 -13.206 -4.905 1.00 0.00 H new ATOM 1109 N TRP A 314 -3.901 -12.208 -0.552 1.00 0.00 N ATOM 1110 CA TRP A 314 -3.847 -12.244 0.899 1.00 0.00 C ATOM 1111 C TRP A 314 -5.212 -11.894 1.474 1.00 0.00 C ATOM 1112 O TRP A 314 -5.747 -12.624 2.308 1.00 0.00 O ATOM 1113 CB TRP A 314 -2.781 -11.280 1.427 1.00 0.00 C ATOM 1114 CG TRP A 314 -2.268 -11.669 2.781 1.00 0.00 C ATOM 1115 CD1 TRP A 314 -1.082 -12.290 3.055 1.00 0.00 C ATOM 1116 CD2 TRP A 314 -2.930 -11.491 4.041 1.00 0.00 C ATOM 1117 NE1 TRP A 314 -0.964 -12.503 4.407 1.00 0.00 N ATOM 1118 CE2 TRP A 314 -2.086 -12.023 5.033 1.00 0.00 C ATOM 1119 CE3 TRP A 314 -4.153 -10.931 4.428 1.00 0.00 C ATOM 1120 CZ2 TRP A 314 -2.427 -12.014 6.382 1.00 0.00 C ATOM 1121 CZ3 TRP A 314 -4.490 -10.925 5.765 1.00 0.00 C ATOM 1122 CH2 TRP A 314 -3.632 -11.464 6.729 1.00 0.00 C ATOM 0 H TRP A 314 -3.532 -11.353 -0.968 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.576 -13.252 1.214 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -1.949 -11.245 0.724 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.199 -10.275 1.477 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -0.346 -12.572 2.317 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -0.171 -12.946 4.870 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -4.822 -10.511 3.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.765 -12.426 7.129 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -5.432 -10.497 6.073 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.926 -11.446 7.768 1.00 0.00 H new ATOM 1133 N CYS A 315 -5.784 -10.789 1.002 1.00 0.00 N ATOM 1134 CA CYS A 315 -7.113 -10.367 1.437 1.00 0.00 C ATOM 1135 C CYS A 315 -8.149 -11.418 1.036 1.00 0.00 C ATOM 1136 O CYS A 315 -9.218 -11.524 1.633 1.00 0.00 O ATOM 1137 CB CYS A 315 -7.474 -9.024 0.803 1.00 0.00 C ATOM 1138 SG CYS A 315 -6.130 -7.817 0.816 1.00 0.00 S ATOM 0 H CYS A 315 -5.348 -10.170 0.319 1.00 0.00 H new ATOM 0 HA CYS A 315 -7.109 -10.259 2.522 1.00 0.00 H new ATOM 0 HB2 CYS A 315 -7.786 -9.193 -0.228 1.00 0.00 H new ATOM 0 HB3 CYS A 315 -8.330 -8.604 1.330 1.00 0.00 H new ATOM 0 HG CYS A 315 -5.156 -8.244 0.068 1.00 0.00 H new ATOM 1144 N GLU A 316 -7.816 -12.184 0.003 1.00 0.00 N ATOM 1145 CA GLU A 316 -8.646 -13.295 -0.442 1.00 0.00 C ATOM 1146 C GLU A 316 -8.644 -14.416 0.591 1.00 0.00 C ATOM 1147 O GLU A 316 -9.643 -15.109 0.777 1.00 0.00 O ATOM 1148 CB GLU A 316 -8.130 -13.811 -1.788 1.00 0.00 C ATOM 1149 CG GLU A 316 -8.781 -15.096 -2.262 1.00 0.00 C ATOM 1150 CD GLU A 316 -8.316 -15.490 -3.646 1.00 0.00 C ATOM 1151 OE1 GLU A 316 -8.936 -15.040 -4.631 1.00 0.00 O ATOM 1152 OE2 GLU A 316 -7.317 -16.233 -3.758 1.00 0.00 O ATOM 0 H GLU A 316 -6.967 -12.052 -0.547 1.00 0.00 H new ATOM 0 HA GLU A 316 -9.672 -12.945 -0.560 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -8.287 -13.040 -2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -7.054 -13.970 -1.713 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -8.552 -15.898 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -9.864 -14.974 -2.265 1.00 0.00 H new ATOM 1159 N SER A 317 -7.520 -14.580 1.268 1.00 0.00 N ATOM 1160 CA SER A 317 -7.362 -15.646 2.243 1.00 0.00 C ATOM 1161 C SER A 317 -7.936 -15.225 3.597 1.00 0.00 C ATOM 1162 O SER A 317 -8.540 -16.033 4.308 1.00 0.00 O ATOM 1163 CB SER A 317 -5.881 -16.014 2.376 1.00 0.00 C ATOM 1164 OG SER A 317 -5.710 -17.232 3.078 1.00 0.00 O ATOM 0 H SER A 317 -6.699 -13.985 1.159 1.00 0.00 H new ATOM 0 HA SER A 317 -7.912 -16.522 1.900 1.00 0.00 H new ATOM 0 HB2 SER A 317 -5.436 -16.098 1.385 1.00 0.00 H new ATOM 0 HB3 SER A 317 -5.352 -15.216 2.896 1.00 0.00 H new ATOM 0 HG SER A 317 -4.755 -17.440 3.145 1.00 0.00 H new ATOM 1170 N ASN A 318 -7.760 -13.956 3.941 1.00 0.00 N ATOM 1171 CA ASN A 318 -8.249 -13.428 5.212 1.00 0.00 C ATOM 1172 C ASN A 318 -8.858 -12.046 5.014 1.00 0.00 C ATOM 1173 O ASN A 318 -8.236 -11.176 4.407 1.00 0.00 O ATOM 1174 CB ASN A 318 -7.107 -13.346 6.233 1.00 0.00 C ATOM 1175 CG ASN A 318 -7.558 -12.801 7.581 1.00 0.00 C ATOM 1176 OD1 ASN A 318 -8.687 -13.026 8.012 1.00 0.00 O ATOM 1177 ND2 ASN A 318 -6.674 -12.081 8.259 1.00 0.00 N ATOM 0 H ASN A 318 -7.281 -13.270 3.357 1.00 0.00 H new ATOM 0 HA ASN A 318 -9.016 -14.104 5.590 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -6.679 -14.339 6.373 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.316 -12.710 5.836 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -6.922 -11.694 9.169 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -5.746 -11.915 7.870 1.00 0.00 H new ATOM 1184 N GLY A 319 -10.073 -11.856 5.520 1.00 0.00 N ATOM 1185 CA GLY A 319 -10.711 -10.554 5.461 1.00 0.00 C ATOM 1186 C GLY A 319 -9.937 -9.533 6.261 1.00 0.00 C ATOM 1187 O GLY A 319 -9.945 -9.562 7.493 1.00 0.00 O ATOM 0 H GLY A 319 -10.628 -12.583 5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -10.784 -10.228 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -11.729 -10.626 5.845 1.00 0.00 H new ATOM 1191 N ILE A 320 -9.259 -8.639 5.567 1.00 0.00 N ATOM 1192 CA ILE A 320 -8.315 -7.748 6.213 1.00 0.00 C ATOM 1193 C ILE A 320 -8.866 -6.324 6.314 1.00 0.00 C ATOM 1194 O ILE A 320 -8.526 -5.583 7.239 1.00 0.00 O ATOM 1195 CB ILE A 320 -6.964 -7.760 5.464 1.00 0.00 C ATOM 1196 CG1 ILE A 320 -5.876 -7.088 6.293 1.00 0.00 C ATOM 1197 CG2 ILE A 320 -7.080 -7.103 4.108 1.00 0.00 C ATOM 1198 CD1 ILE A 320 -5.417 -7.941 7.444 1.00 0.00 C ATOM 0 H ILE A 320 -9.344 -8.511 4.559 1.00 0.00 H new ATOM 0 HA ILE A 320 -8.155 -8.110 7.228 1.00 0.00 H new ATOM 0 HB ILE A 320 -6.684 -8.802 5.309 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -5.024 -6.860 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.250 -6.138 6.676 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -6.112 -7.128 3.607 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -7.814 -7.639 3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -7.398 -6.068 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -4.642 -7.414 8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -6.260 -8.147 8.103 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -5.016 -8.880 7.063 1.00 0.00 H new ATOM 1210 N GLU A 321 -9.732 -5.952 5.380 1.00 0.00 N ATOM 1211 CA GLU A 321 -10.352 -4.635 5.393 1.00 0.00 C ATOM 1212 C GLU A 321 -11.829 -4.772 5.745 1.00 0.00 C ATOM 1213 O GLU A 321 -12.151 -4.807 6.953 1.00 0.00 O ATOM 1214 CB GLU A 321 -10.196 -3.944 4.035 1.00 0.00 C ATOM 1215 CG GLU A 321 -10.735 -2.521 4.013 1.00 0.00 C ATOM 1216 CD GLU A 321 -10.675 -1.891 2.638 1.00 0.00 C ATOM 1217 OE1 GLU A 321 -11.602 -2.121 1.829 1.00 0.00 O ATOM 1218 OE2 GLU A 321 -9.705 -1.163 2.357 1.00 0.00 O ATOM 1219 OXT GLU A 321 -12.660 -4.888 4.820 1.00 0.00 O ATOM 0 H GLU A 321 -10.021 -6.546 4.603 1.00 0.00 H new ATOM 0 HA GLU A 321 -9.854 -4.021 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.141 -3.929 3.763 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.712 -4.531 3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.768 -2.523 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -10.164 -1.910 4.712 1.00 0.00 H new TER 1226 GLU A 321