USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= -0.0974 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= 0.202 K(o=0.2,f=-3.1!) USER MOD Single : A 239 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.4!) USER MOD Single : A 241 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.025 X(o=-0.025,f=-0.042) USER MOD Single : A 261 MET CE :methyl -154:sc= -0.004 (180deg=-0.0325) USER MOD Single : A 262 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0936) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0.153 USER MOD Single : A 269 SER OG : rot 180:sc= -0.117 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -54:sc= 0.033 USER MOD Single : A 280 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 282 CYS SG : rot 180:sc= 0 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 291 ASN : amide:sc= -3.15! C(o=-3.2!,f=-7.2!) USER MOD Single : A 300 MET CE :methyl -168:sc= -1.24 (180deg=-1.71) USER MOD Single : A 304 HIS : no HD1:sc= -0.594 K(o=-0.59,f=-1.3) USER MOD Single : A 306 THR OG1 : rot 40:sc= 0.786 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 41:sc= 0.873 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 20.341 -3.347 -3.197 1.00 0.00 N ATOM 2 CA GLY A 224 19.124 -2.963 -2.506 1.00 0.00 C ATOM 3 C GLY A 224 19.389 -2.044 -1.331 1.00 0.00 C ATOM 4 O GLY A 224 19.788 -0.893 -1.512 1.00 0.00 O ATOM 0 HA2 GLY A 224 18.453 -2.467 -3.207 1.00 0.00 H new ATOM 0 HA3 GLY A 224 18.612 -3.859 -2.154 1.00 0.00 H new ATOM 8 N SER A 225 19.166 -2.550 -0.123 1.00 0.00 N ATOM 9 CA SER A 225 19.378 -1.764 1.087 1.00 0.00 C ATOM 10 C SER A 225 18.963 -0.312 0.871 1.00 0.00 C ATOM 11 O SER A 225 19.727 0.611 1.152 1.00 0.00 O ATOM 12 CB SER A 225 20.846 -1.830 1.512 1.00 0.00 C ATOM 13 OG SER A 225 21.152 -3.082 2.101 1.00 0.00 O ATOM 0 H SER A 225 18.838 -3.501 0.044 1.00 0.00 H new ATOM 0 HA SER A 225 18.759 -2.186 1.879 1.00 0.00 H new ATOM 0 HB2 SER A 225 21.486 -1.667 0.645 1.00 0.00 H new ATOM 0 HB3 SER A 225 21.059 -1.030 2.221 1.00 0.00 H new ATOM 0 HG SER A 225 22.096 -3.099 2.362 1.00 0.00 H new ATOM 19 N SER A 226 17.747 -0.119 0.370 1.00 0.00 N ATOM 20 CA SER A 226 17.231 1.220 0.112 1.00 0.00 C ATOM 21 C SER A 226 16.269 1.653 1.215 1.00 0.00 C ATOM 22 O SER A 226 16.001 0.901 2.151 1.00 0.00 O ATOM 23 CB SER A 226 16.524 1.265 -1.244 1.00 0.00 C ATOM 24 OG SER A 226 15.357 0.460 -1.237 1.00 0.00 O ATOM 0 H SER A 226 17.101 -0.873 0.135 1.00 0.00 H new ATOM 0 HA SER A 226 18.074 1.911 0.097 1.00 0.00 H new ATOM 0 HB2 SER A 226 16.258 2.294 -1.485 1.00 0.00 H new ATOM 0 HB3 SER A 226 17.203 0.920 -2.024 1.00 0.00 H new ATOM 0 HG SER A 226 14.922 0.507 -2.114 1.00 0.00 H new ATOM 30 N GLY A 227 15.752 2.872 1.095 1.00 0.00 N ATOM 31 CA GLY A 227 14.826 3.386 2.088 1.00 0.00 C ATOM 32 C GLY A 227 13.667 4.139 1.465 1.00 0.00 C ATOM 33 O GLY A 227 13.680 5.368 1.399 1.00 0.00 O ATOM 0 H GLY A 227 15.958 3.513 0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.440 2.558 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 227 15.360 4.047 2.770 1.00 0.00 H new ATOM 37 N SER A 228 12.663 3.401 1.003 1.00 0.00 N ATOM 38 CA SER A 228 11.494 4.006 0.377 1.00 0.00 C ATOM 39 C SER A 228 10.248 3.795 1.232 1.00 0.00 C ATOM 40 O SER A 228 9.873 2.662 1.533 1.00 0.00 O ATOM 41 CB SER A 228 11.274 3.418 -1.018 1.00 0.00 C ATOM 42 OG SER A 228 12.341 3.754 -1.887 1.00 0.00 O ATOM 0 H SER A 228 12.636 2.382 1.051 1.00 0.00 H new ATOM 0 HA SER A 228 11.675 5.077 0.288 1.00 0.00 H new ATOM 0 HB2 SER A 228 11.185 2.334 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 228 10.335 3.790 -1.429 1.00 0.00 H new ATOM 0 HG SER A 228 12.177 3.365 -2.771 1.00 0.00 H new ATOM 48 N SER A 229 9.612 4.895 1.622 1.00 0.00 N ATOM 49 CA SER A 229 8.410 4.832 2.446 1.00 0.00 C ATOM 50 C SER A 229 7.198 4.432 1.610 1.00 0.00 C ATOM 51 O SER A 229 6.406 3.581 2.013 1.00 0.00 O ATOM 52 CB SER A 229 8.157 6.182 3.119 1.00 0.00 C ATOM 53 OG SER A 229 7.811 7.171 2.164 1.00 0.00 O ATOM 0 H SER A 229 9.909 5.841 1.381 1.00 0.00 H new ATOM 0 HA SER A 229 8.565 4.074 3.214 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.355 6.083 3.851 1.00 0.00 H new ATOM 0 HB3 SER A 229 9.049 6.493 3.663 1.00 0.00 H new ATOM 0 HG SER A 229 7.653 8.024 2.619 1.00 0.00 H new ATOM 59 N GLY A 230 7.061 5.053 0.442 1.00 0.00 N ATOM 60 CA GLY A 230 5.944 4.749 -0.433 1.00 0.00 C ATOM 61 C GLY A 230 5.615 3.270 -0.461 1.00 0.00 C ATOM 62 O GLY A 230 6.512 2.426 -0.433 1.00 0.00 O ATOM 0 H GLY A 230 7.704 5.761 0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.067 5.307 -0.105 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.176 5.086 -1.443 1.00 0.00 H new ATOM 66 N LEU A 231 4.326 2.953 -0.514 1.00 0.00 N ATOM 67 CA LEU A 231 3.880 1.564 -0.544 1.00 0.00 C ATOM 68 C LEU A 231 2.957 1.314 -1.733 1.00 0.00 C ATOM 69 O LEU A 231 2.200 2.196 -2.139 1.00 0.00 O ATOM 70 CB LEU A 231 3.160 1.211 0.758 1.00 0.00 C ATOM 71 CG LEU A 231 4.056 0.896 1.957 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.268 0.995 3.253 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.674 -0.488 1.811 1.00 0.00 C ATOM 0 H LEU A 231 3.571 3.639 -0.537 1.00 0.00 H new ATOM 0 HA LEU A 231 4.759 0.928 -0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.508 2.042 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.519 0.349 0.573 1.00 0.00 H new ATOM 0 HG LEU A 231 4.861 1.631 1.988 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.922 0.768 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.873 2.005 3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.443 0.283 3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.308 -0.696 2.673 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.883 -1.236 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.274 -0.525 0.902 1.00 0.00 H new ATOM 85 N TYR A 232 3.025 0.108 -2.284 1.00 0.00 N ATOM 86 CA TYR A 232 2.196 -0.258 -3.426 1.00 0.00 C ATOM 87 C TYR A 232 1.130 -1.272 -3.022 1.00 0.00 C ATOM 88 O TYR A 232 1.405 -2.223 -2.290 1.00 0.00 O ATOM 89 CB TYR A 232 3.062 -0.832 -4.549 1.00 0.00 C ATOM 90 CG TYR A 232 2.281 -1.631 -5.568 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.730 -2.863 -5.239 1.00 0.00 C ATOM 92 CD2 TYR A 232 2.095 -1.153 -6.859 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.016 -3.597 -6.167 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.382 -1.879 -7.793 1.00 0.00 C ATOM 95 CZ TYR A 232 0.845 -3.100 -7.443 1.00 0.00 C ATOM 96 OH TYR A 232 0.134 -3.827 -8.370 1.00 0.00 O ATOM 0 H TYR A 232 3.646 -0.633 -1.959 1.00 0.00 H new ATOM 0 HA TYR A 232 1.698 0.643 -3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.574 -0.014 -5.056 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.832 -1.469 -4.113 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.862 -3.254 -4.241 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.515 -0.198 -7.137 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.594 -4.554 -5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.246 -1.492 -8.792 1.00 0.00 H new ATOM 0 HH TYR A 232 0.105 -3.337 -9.218 1.00 0.00 H new ATOM 106 N VAL A 233 -0.090 -1.062 -3.507 1.00 0.00 N ATOM 107 CA VAL A 233 -1.199 -1.958 -3.199 1.00 0.00 C ATOM 108 C VAL A 233 -1.780 -2.569 -4.469 1.00 0.00 C ATOM 109 O VAL A 233 -1.947 -1.887 -5.479 1.00 0.00 O ATOM 110 CB VAL A 233 -2.319 -1.223 -2.437 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.839 -0.050 -3.253 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.446 -2.185 -2.091 1.00 0.00 C ATOM 0 H VAL A 233 -0.335 -0.280 -4.114 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.800 -2.751 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.907 -0.832 -1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.629 0.457 -2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.025 0.649 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.236 -0.414 -4.201 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.229 -1.650 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.859 -2.607 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.059 -2.988 -1.464 1.00 0.00 H new ATOM 122 N GLY A 234 -2.088 -3.862 -4.410 1.00 0.00 N ATOM 123 CA GLY A 234 -2.647 -4.544 -5.562 1.00 0.00 C ATOM 124 C GLY A 234 -3.640 -5.621 -5.172 1.00 0.00 C ATOM 125 O GLY A 234 -3.702 -6.027 -4.011 1.00 0.00 O ATOM 0 H GLY A 234 -1.960 -4.448 -3.585 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.139 -3.817 -6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.840 -4.991 -6.143 1.00 0.00 H new ATOM 129 N SER A 235 -4.420 -6.085 -6.143 1.00 0.00 N ATOM 130 CA SER A 235 -5.419 -7.118 -5.894 1.00 0.00 C ATOM 131 C SER A 235 -6.584 -6.562 -5.080 1.00 0.00 C ATOM 132 O SER A 235 -7.027 -7.175 -4.108 1.00 0.00 O ATOM 133 CB SER A 235 -4.787 -8.301 -5.158 1.00 0.00 C ATOM 134 OG SER A 235 -5.491 -9.502 -5.426 1.00 0.00 O ATOM 0 H SER A 235 -4.380 -5.762 -7.110 1.00 0.00 H new ATOM 0 HA SER A 235 -5.801 -7.459 -6.856 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.746 -8.410 -5.463 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.786 -8.108 -4.085 1.00 0.00 H new ATOM 0 HG SER A 235 -5.067 -10.244 -4.946 1.00 0.00 H new ATOM 140 N LEU A 236 -7.076 -5.396 -5.484 1.00 0.00 N ATOM 141 CA LEU A 236 -8.190 -4.755 -4.794 1.00 0.00 C ATOM 142 C LEU A 236 -9.454 -4.792 -5.647 1.00 0.00 C ATOM 143 O LEU A 236 -9.384 -4.855 -6.875 1.00 0.00 O ATOM 144 CB LEU A 236 -7.837 -3.307 -4.448 1.00 0.00 C ATOM 145 CG LEU A 236 -6.658 -3.114 -3.492 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.328 -1.637 -3.344 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.964 -3.733 -2.136 1.00 0.00 C ATOM 0 H LEU A 236 -6.721 -4.875 -6.286 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.379 -5.306 -3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.619 -2.776 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.716 -2.835 -4.009 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.788 -3.619 -3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.487 -1.519 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.065 -1.224 -4.318 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.195 -1.108 -2.948 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.114 -3.586 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.847 -3.257 -1.709 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.150 -4.800 -2.257 1.00 0.00 H new ATOM 159 N HIS A 237 -10.608 -4.750 -4.989 1.00 0.00 N ATOM 160 CA HIS A 237 -11.888 -4.776 -5.688 1.00 0.00 C ATOM 161 C HIS A 237 -12.171 -3.432 -6.353 1.00 0.00 C ATOM 162 O HIS A 237 -11.906 -2.375 -5.778 1.00 0.00 O ATOM 163 CB HIS A 237 -13.016 -5.125 -4.717 1.00 0.00 C ATOM 164 CG HIS A 237 -14.224 -5.705 -5.387 1.00 0.00 C ATOM 165 ND1 HIS A 237 -15.177 -4.934 -6.018 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.630 -6.989 -5.523 1.00 0.00 C ATOM 167 CE1 HIS A 237 -16.119 -5.718 -6.511 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.810 -6.971 -6.226 1.00 0.00 N ATOM 0 H HIS A 237 -10.683 -4.698 -3.973 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.836 -5.541 -6.463 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.643 -5.836 -3.980 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.308 -4.226 -4.174 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.121 -7.865 -5.148 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.993 -5.391 -7.055 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.358 -7.791 -6.486 1.00 0.00 H new ATOM 176 N PHE A 238 -12.710 -3.479 -7.567 1.00 0.00 N ATOM 177 CA PHE A 238 -13.027 -2.265 -8.310 1.00 0.00 C ATOM 178 C PHE A 238 -13.756 -1.260 -7.424 1.00 0.00 C ATOM 179 O PHE A 238 -13.438 -0.071 -7.424 1.00 0.00 O ATOM 180 CB PHE A 238 -13.884 -2.600 -9.533 1.00 0.00 C ATOM 181 CG PHE A 238 -14.729 -1.452 -10.005 1.00 0.00 C ATOM 182 CD1 PHE A 238 -15.969 -1.208 -9.438 1.00 0.00 C ATOM 183 CD2 PHE A 238 -14.283 -0.617 -11.017 1.00 0.00 C ATOM 184 CE1 PHE A 238 -16.749 -0.151 -9.871 1.00 0.00 C ATOM 185 CE2 PHE A 238 -15.058 0.441 -11.453 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.293 0.673 -10.880 1.00 0.00 C ATOM 0 H PHE A 238 -12.936 -4.345 -8.057 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.091 -1.817 -8.642 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -13.233 -2.920 -10.346 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -14.532 -3.443 -9.293 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -16.331 -1.850 -8.649 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -13.319 -0.795 -11.470 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -17.714 0.029 -9.420 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -14.698 1.086 -12.241 1.00 0.00 H new ATOM 0 HZ PHE A 238 -16.901 1.498 -11.221 1.00 0.00 H new ATOM 196 N ASN A 239 -14.736 -1.746 -6.670 1.00 0.00 N ATOM 197 CA ASN A 239 -15.512 -0.890 -5.779 1.00 0.00 C ATOM 198 C ASN A 239 -14.595 -0.035 -4.911 1.00 0.00 C ATOM 199 O ASN A 239 -14.803 1.170 -4.770 1.00 0.00 O ATOM 200 CB ASN A 239 -16.427 -1.738 -4.893 1.00 0.00 C ATOM 201 CG ASN A 239 -17.146 -0.910 -3.846 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.035 0.316 -3.824 1.00 0.00 O ATOM 203 ND2 ASN A 239 -17.889 -1.578 -2.971 1.00 0.00 N ATOM 0 H ASN A 239 -15.012 -2.728 -6.658 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.123 -0.228 -6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.161 -2.248 -5.516 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.837 -2.510 -4.399 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -18.396 -1.075 -2.243 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -17.952 -2.595 -3.027 1.00 0.00 H new ATOM 210 N ILE A 240 -13.579 -0.666 -4.332 1.00 0.00 N ATOM 211 CA ILE A 240 -12.629 0.037 -3.480 1.00 0.00 C ATOM 212 C ILE A 240 -12.371 1.450 -3.993 1.00 0.00 C ATOM 213 O ILE A 240 -12.112 1.654 -5.179 1.00 0.00 O ATOM 214 CB ILE A 240 -11.289 -0.716 -3.389 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.500 -2.106 -2.784 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.288 0.080 -2.565 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.102 -2.075 -1.397 1.00 0.00 C ATOM 0 H ILE A 240 -13.393 -1.663 -4.438 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.075 0.089 -2.487 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.888 -0.835 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.150 -2.685 -3.441 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.543 -2.626 -2.744 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.346 -0.466 -2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.119 1.049 -3.035 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -10.681 0.228 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.223 -3.094 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.443 -1.524 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.075 -1.584 -1.433 1.00 0.00 H new ATOM 229 N THR A 241 -12.442 2.424 -3.090 1.00 0.00 N ATOM 230 CA THR A 241 -12.216 3.818 -3.451 1.00 0.00 C ATOM 231 C THR A 241 -11.045 4.404 -2.670 1.00 0.00 C ATOM 232 O THR A 241 -10.457 3.735 -1.821 1.00 0.00 O ATOM 233 CB THR A 241 -13.470 4.675 -3.194 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.839 4.602 -1.813 1.00 0.00 O ATOM 235 CG2 THR A 241 -14.630 4.208 -4.060 1.00 0.00 C ATOM 0 H THR A 241 -12.654 2.273 -2.104 1.00 0.00 H new ATOM 0 HA THR A 241 -11.985 3.836 -4.516 1.00 0.00 H new ATOM 0 HB THR A 241 -13.237 5.708 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.636 5.151 -1.658 1.00 0.00 H new ATOM 0 HG21 THR A 241 -15.505 4.828 -3.862 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.356 4.293 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 241 -14.862 3.168 -3.828 1.00 0.00 H new ATOM 243 N GLU A 242 -10.713 5.658 -2.963 1.00 0.00 N ATOM 244 CA GLU A 242 -9.612 6.333 -2.288 1.00 0.00 C ATOM 245 C GLU A 242 -9.887 6.461 -0.792 1.00 0.00 C ATOM 246 O GLU A 242 -8.971 6.389 0.027 1.00 0.00 O ATOM 247 CB GLU A 242 -9.384 7.719 -2.896 1.00 0.00 C ATOM 248 CG GLU A 242 -8.531 7.699 -4.154 1.00 0.00 C ATOM 249 CD GLU A 242 -8.796 8.887 -5.057 1.00 0.00 C ATOM 250 OE1 GLU A 242 -9.799 8.854 -5.801 1.00 0.00 O ATOM 251 OE2 GLU A 242 -8.002 9.850 -5.020 1.00 0.00 O ATOM 0 H GLU A 242 -11.191 6.226 -3.663 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.713 5.732 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.350 8.168 -3.129 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.906 8.358 -2.153 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -7.478 7.688 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.724 6.778 -4.705 1.00 0.00 H new ATOM 258 N ASP A 243 -11.155 6.653 -0.445 1.00 0.00 N ATOM 259 CA ASP A 243 -11.553 6.791 0.951 1.00 0.00 C ATOM 260 C ASP A 243 -11.258 5.513 1.729 1.00 0.00 C ATOM 261 O ASP A 243 -10.923 5.558 2.913 1.00 0.00 O ATOM 262 CB ASP A 243 -13.041 7.130 1.049 1.00 0.00 C ATOM 263 CG ASP A 243 -13.362 8.498 0.478 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.009 9.507 1.123 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.966 8.559 -0.613 1.00 0.00 O ATOM 0 H ASP A 243 -11.925 6.717 -1.111 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.974 7.604 1.389 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.619 6.373 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.351 7.093 2.093 1.00 0.00 H new ATOM 270 N MET A 244 -11.387 4.374 1.057 1.00 0.00 N ATOM 271 CA MET A 244 -11.134 3.082 1.685 1.00 0.00 C ATOM 272 C MET A 244 -9.641 2.878 1.926 1.00 0.00 C ATOM 273 O MET A 244 -9.236 2.340 2.957 1.00 0.00 O ATOM 274 CB MET A 244 -11.682 1.951 0.814 1.00 0.00 C ATOM 275 CG MET A 244 -13.197 1.829 0.858 1.00 0.00 C ATOM 276 SD MET A 244 -13.786 0.254 0.208 1.00 0.00 S ATOM 277 CE MET A 244 -15.542 0.581 0.069 1.00 0.00 C ATOM 0 H MET A 244 -11.665 4.319 0.077 1.00 0.00 H new ATOM 0 HA MET A 244 -11.645 3.068 2.648 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.369 2.113 -0.217 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.240 1.008 1.137 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.537 1.943 1.887 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.640 2.643 0.284 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.047 -0.303 -0.321 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.946 0.825 1.052 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.703 1.420 -0.608 1.00 0.00 H new ATOM 287 N LEU A 245 -8.828 3.309 0.968 1.00 0.00 N ATOM 288 CA LEU A 245 -7.380 3.172 1.075 1.00 0.00 C ATOM 289 C LEU A 245 -6.823 4.104 2.147 1.00 0.00 C ATOM 290 O LEU A 245 -5.964 3.714 2.938 1.00 0.00 O ATOM 291 CB LEU A 245 -6.718 3.472 -0.271 1.00 0.00 C ATOM 292 CG LEU A 245 -6.753 2.343 -1.302 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.259 2.839 -2.653 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.919 1.162 -0.828 1.00 0.00 C ATOM 0 H LEU A 245 -9.147 3.756 0.109 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.157 2.144 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.201 4.348 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.677 3.740 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.785 2.011 -1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.291 2.022 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.897 3.653 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.234 3.198 -2.556 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.955 0.368 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.886 1.480 -0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.317 0.791 0.116 1.00 0.00 H new ATOM 306 N ARG A 246 -7.319 5.337 2.168 1.00 0.00 N ATOM 307 CA ARG A 246 -6.872 6.324 3.143 1.00 0.00 C ATOM 308 C ARG A 246 -7.291 5.922 4.554 1.00 0.00 C ATOM 309 O ARG A 246 -6.528 6.077 5.507 1.00 0.00 O ATOM 310 CB ARG A 246 -7.443 7.703 2.803 1.00 0.00 C ATOM 311 CG ARG A 246 -8.787 7.982 3.454 1.00 0.00 C ATOM 312 CD ARG A 246 -9.445 9.220 2.864 1.00 0.00 C ATOM 313 NE ARG A 246 -10.762 9.469 3.444 1.00 0.00 N ATOM 314 CZ ARG A 246 -11.444 10.595 3.262 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.936 11.569 2.520 1.00 0.00 N ATOM 316 NH2 ARG A 246 -12.636 10.747 3.823 1.00 0.00 N ATOM 0 H ARG A 246 -8.031 5.676 1.521 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.784 6.369 3.105 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.732 8.468 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.548 7.787 1.721 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.443 7.122 3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.652 8.117 4.527 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.805 10.086 3.033 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.541 9.100 1.785 1.00 0.00 H new ATOM 0 HE ARG A 246 -11.181 8.739 4.020 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.019 11.455 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -11.462 12.432 2.382 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -13.030 9.999 4.394 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -13.159 11.611 3.683 1.00 0.00 H new ATOM 330 N GLY A 247 -8.509 5.406 4.680 1.00 0.00 N ATOM 331 CA GLY A 247 -9.008 4.991 5.978 1.00 0.00 C ATOM 332 C GLY A 247 -8.267 3.787 6.526 1.00 0.00 C ATOM 333 O GLY A 247 -8.039 3.687 7.732 1.00 0.00 O ATOM 0 H GLY A 247 -9.159 5.268 3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -8.918 5.820 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.069 4.755 5.897 1.00 0.00 H new ATOM 337 N ILE A 248 -7.892 2.871 5.640 1.00 0.00 N ATOM 338 CA ILE A 248 -7.173 1.669 6.043 1.00 0.00 C ATOM 339 C ILE A 248 -5.709 1.977 6.340 1.00 0.00 C ATOM 340 O ILE A 248 -5.147 1.486 7.319 1.00 0.00 O ATOM 341 CB ILE A 248 -7.247 0.579 4.957 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.689 0.096 4.785 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.332 -0.584 5.311 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.907 -0.720 3.531 1.00 0.00 C ATOM 0 H ILE A 248 -8.074 2.938 4.639 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.655 1.302 6.949 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.912 1.006 4.012 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.969 -0.503 5.652 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.353 0.960 4.767 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.395 -1.346 4.534 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.305 -0.228 5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.640 -1.012 6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.951 -1.029 3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.659 -0.118 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.269 -1.603 3.556 1.00 0.00 H new ATOM 356 N PHE A 249 -5.098 2.794 5.488 1.00 0.00 N ATOM 357 CA PHE A 249 -3.699 3.169 5.660 1.00 0.00 C ATOM 358 C PHE A 249 -3.567 4.361 6.603 1.00 0.00 C ATOM 359 O PHE A 249 -2.460 4.797 6.917 1.00 0.00 O ATOM 360 CB PHE A 249 -3.070 3.504 4.306 1.00 0.00 C ATOM 361 CG PHE A 249 -2.914 2.311 3.406 1.00 0.00 C ATOM 362 CD1 PHE A 249 -4.007 1.522 3.085 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.675 1.979 2.881 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.866 0.423 2.258 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.528 0.882 2.053 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.625 0.104 1.740 1.00 0.00 C ATOM 0 H PHE A 249 -5.549 3.209 4.672 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.173 2.321 6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.685 4.250 3.803 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.092 3.955 4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.979 1.768 3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.814 2.585 3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.725 -0.186 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.557 0.634 1.651 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.513 -0.752 1.091 1.00 0.00 H new ATOM 376 N GLU A 250 -4.705 4.883 7.050 1.00 0.00 N ATOM 377 CA GLU A 250 -4.717 6.026 7.956 1.00 0.00 C ATOM 378 C GLU A 250 -4.198 5.631 9.336 1.00 0.00 C ATOM 379 O GLU A 250 -3.225 6.189 9.844 1.00 0.00 O ATOM 380 CB GLU A 250 -6.131 6.597 8.075 1.00 0.00 C ATOM 381 CG GLU A 250 -6.427 7.212 9.432 1.00 0.00 C ATOM 382 CD GLU A 250 -7.490 8.291 9.364 1.00 0.00 C ATOM 383 OE1 GLU A 250 -8.657 7.957 9.070 1.00 0.00 O ATOM 384 OE2 GLU A 250 -7.155 9.470 9.606 1.00 0.00 O ATOM 0 H GLU A 250 -5.630 4.533 6.800 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.059 6.791 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.274 7.354 7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.852 5.803 7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.752 6.430 10.118 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -5.510 7.636 9.843 1.00 0.00 H new ATOM 391 N PRO A 251 -4.863 4.646 9.958 1.00 0.00 N ATOM 392 CA PRO A 251 -4.488 4.155 11.287 1.00 0.00 C ATOM 393 C PRO A 251 -3.170 3.387 11.271 1.00 0.00 C ATOM 394 O PRO A 251 -2.715 2.893 12.302 1.00 0.00 O ATOM 395 CB PRO A 251 -5.644 3.223 11.660 1.00 0.00 C ATOM 396 CG PRO A 251 -6.208 2.779 10.355 1.00 0.00 C ATOM 397 CD PRO A 251 -6.032 3.937 9.412 1.00 0.00 C ATOM 0 HA PRO A 251 -4.334 4.970 11.994 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.295 2.375 12.249 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.393 3.741 12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.690 1.894 9.987 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.260 2.514 10.455 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.857 3.600 8.390 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.915 4.575 9.390 1.00 0.00 H new ATOM 405 N PHE A 252 -2.561 3.292 10.093 1.00 0.00 N ATOM 406 CA PHE A 252 -1.294 2.584 9.943 1.00 0.00 C ATOM 407 C PHE A 252 -0.128 3.566 9.871 1.00 0.00 C ATOM 408 O PHE A 252 0.953 3.301 10.397 1.00 0.00 O ATOM 409 CB PHE A 252 -1.320 1.712 8.686 1.00 0.00 C ATOM 410 CG PHE A 252 -2.044 0.410 8.874 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.803 -0.377 9.989 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.964 -0.028 7.936 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.468 -1.576 10.166 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.632 -1.226 8.108 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.383 -2.001 9.223 1.00 0.00 C ATOM 0 H PHE A 252 -2.924 3.696 9.229 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.156 1.947 10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.794 2.268 7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.296 1.507 8.374 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.087 -0.050 10.728 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.162 0.573 7.061 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.272 -2.179 11.040 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.349 -1.556 7.370 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.903 -2.938 9.358 1.00 0.00 H new ATOM 425 N GLY A 253 -0.356 4.700 9.216 1.00 0.00 N ATOM 426 CA GLY A 253 0.684 5.704 9.087 1.00 0.00 C ATOM 427 C GLY A 253 0.181 6.981 8.445 1.00 0.00 C ATOM 428 O GLY A 253 -0.807 6.969 7.710 1.00 0.00 O ATOM 0 H GLY A 253 -1.242 4.941 8.772 1.00 0.00 H new ATOM 0 HA2 GLY A 253 1.089 5.932 10.073 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.503 5.300 8.492 1.00 0.00 H new ATOM 432 N LYS A 254 0.860 8.089 8.724 1.00 0.00 N ATOM 433 CA LYS A 254 0.476 9.382 8.169 1.00 0.00 C ATOM 434 C LYS A 254 0.469 9.339 6.644 1.00 0.00 C ATOM 435 O LYS A 254 1.523 9.289 6.011 1.00 0.00 O ATOM 436 CB LYS A 254 1.434 10.472 8.655 1.00 0.00 C ATOM 437 CG LYS A 254 0.975 11.880 8.316 1.00 0.00 C ATOM 438 CD LYS A 254 2.042 12.910 8.647 1.00 0.00 C ATOM 439 CE LYS A 254 1.614 14.309 8.233 1.00 0.00 C ATOM 440 NZ LYS A 254 0.720 14.938 9.245 1.00 0.00 N ATOM 0 H LYS A 254 1.679 8.117 9.331 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.532 9.613 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.550 10.387 9.735 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.417 10.303 8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.729 11.938 7.256 1.00 0.00 H new ATOM 0 HG3 LYS A 254 0.063 12.109 8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.246 12.893 9.718 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.971 12.648 8.141 1.00 0.00 H new ATOM 0 HE2 LYS A 254 2.497 14.932 8.091 1.00 0.00 H new ATOM 0 HE3 LYS A 254 1.100 14.262 7.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.450 15.890 8.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 -0.135 14.357 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 1.219 15.006 10.155 1.00 0.00 H new ATOM 454 N ILE A 255 -0.725 9.361 6.062 1.00 0.00 N ATOM 455 CA ILE A 255 -0.869 9.327 4.612 1.00 0.00 C ATOM 456 C ILE A 255 -0.588 10.696 4.000 1.00 0.00 C ATOM 457 O ILE A 255 -1.345 11.645 4.203 1.00 0.00 O ATOM 458 CB ILE A 255 -2.279 8.871 4.196 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.613 7.522 4.837 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.382 8.783 2.681 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.091 7.200 4.832 1.00 0.00 C ATOM 0 H ILE A 255 -1.607 9.402 6.573 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.140 8.608 4.239 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.001 9.608 4.548 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -2.076 6.735 4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.252 7.518 5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.385 8.459 2.403 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -2.183 9.762 2.245 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.652 8.064 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.254 6.230 5.302 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.632 7.967 5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.454 7.171 3.804 1.00 0.00 H new ATOM 473 N ASP A 256 0.504 10.789 3.250 1.00 0.00 N ATOM 474 CA ASP A 256 0.884 12.041 2.605 1.00 0.00 C ATOM 475 C ASP A 256 0.023 12.300 1.372 1.00 0.00 C ATOM 476 O ASP A 256 -0.407 13.427 1.130 1.00 0.00 O ATOM 477 CB ASP A 256 2.362 12.009 2.213 1.00 0.00 C ATOM 478 CG ASP A 256 2.982 13.392 2.183 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.271 14.355 1.827 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.180 13.512 2.516 1.00 0.00 O ATOM 0 H ASP A 256 1.142 10.013 3.073 1.00 0.00 H new ATOM 0 HA ASP A 256 0.722 12.851 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.909 11.384 2.919 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.465 11.546 1.231 1.00 0.00 H new ATOM 485 N ASN A 257 -0.222 11.249 0.597 1.00 0.00 N ATOM 486 CA ASN A 257 -1.030 11.364 -0.612 1.00 0.00 C ATOM 487 C ASN A 257 -1.460 9.988 -1.112 1.00 0.00 C ATOM 488 O ASN A 257 -0.756 8.997 -0.915 1.00 0.00 O ATOM 489 CB ASN A 257 -0.249 12.095 -1.706 1.00 0.00 C ATOM 490 CG ASN A 257 -1.130 12.507 -2.869 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.126 13.208 -2.690 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.766 12.072 -4.070 1.00 0.00 N ATOM 0 H ASN A 257 0.127 10.309 0.784 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.924 11.938 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.224 12.980 -1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.551 11.450 -2.070 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.320 12.317 -4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.068 11.493 -4.172 1.00 0.00 H new ATOM 499 N ILE A 258 -2.620 9.935 -1.758 1.00 0.00 N ATOM 500 CA ILE A 258 -3.142 8.681 -2.287 1.00 0.00 C ATOM 501 C ILE A 258 -3.613 8.846 -3.728 1.00 0.00 C ATOM 502 O ILE A 258 -4.423 9.722 -4.032 1.00 0.00 O ATOM 503 CB ILE A 258 -4.311 8.154 -1.434 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.908 8.093 0.041 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.750 6.783 -1.926 1.00 0.00 C ATOM 506 CD1 ILE A 258 -5.073 7.855 0.976 1.00 0.00 C ATOM 0 H ILE A 258 -3.216 10.745 -1.928 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.325 7.960 -2.255 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.152 8.840 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.175 7.297 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.418 9.028 0.314 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.577 6.424 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.073 6.855 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.915 6.086 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.714 7.823 2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.796 8.663 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.550 6.906 0.729 1.00 0.00 H new ATOM 518 N VAL A 259 -3.101 7.997 -4.613 1.00 0.00 N ATOM 519 CA VAL A 259 -3.471 8.046 -6.023 1.00 0.00 C ATOM 520 C VAL A 259 -3.799 6.655 -6.554 1.00 0.00 C ATOM 521 O VAL A 259 -3.029 5.711 -6.370 1.00 0.00 O ATOM 522 CB VAL A 259 -2.345 8.658 -6.877 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.363 10.176 -6.776 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.994 8.103 -6.454 1.00 0.00 C ATOM 0 H VAL A 259 -2.429 7.267 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.357 8.677 -6.097 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.514 8.385 -7.919 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.560 10.591 -7.386 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.322 10.553 -7.132 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.220 10.473 -5.737 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.210 8.546 -7.068 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.814 8.343 -5.406 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.988 7.021 -6.584 1.00 0.00 H new ATOM 534 N LEU A 260 -4.945 6.535 -7.214 1.00 0.00 N ATOM 535 CA LEU A 260 -5.375 5.258 -7.774 1.00 0.00 C ATOM 536 C LEU A 260 -4.891 5.103 -9.212 1.00 0.00 C ATOM 537 O LEU A 260 -4.949 6.045 -10.002 1.00 0.00 O ATOM 538 CB LEU A 260 -6.900 5.145 -7.722 1.00 0.00 C ATOM 539 CG LEU A 260 -7.501 4.800 -6.359 1.00 0.00 C ATOM 540 CD1 LEU A 260 -9.021 4.825 -6.425 1.00 0.00 C ATOM 541 CD2 LEU A 260 -7.008 3.441 -5.886 1.00 0.00 C ATOM 0 H LEU A 260 -5.593 7.306 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.936 4.460 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.326 6.091 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.213 4.385 -8.438 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.176 5.551 -5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.432 4.577 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.356 5.820 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.365 4.096 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.446 3.213 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.302 2.677 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.922 3.458 -5.799 1.00 0.00 H new ATOM 553 N MET A 261 -4.415 3.908 -9.544 1.00 0.00 N ATOM 554 CA MET A 261 -3.923 3.628 -10.889 1.00 0.00 C ATOM 555 C MET A 261 -5.024 3.024 -11.755 1.00 0.00 C ATOM 556 O MET A 261 -5.465 1.898 -11.520 1.00 0.00 O ATOM 557 CB MET A 261 -2.725 2.679 -10.830 1.00 0.00 C ATOM 558 CG MET A 261 -1.459 3.331 -10.296 1.00 0.00 C ATOM 559 SD MET A 261 -0.517 4.175 -11.581 1.00 0.00 S ATOM 560 CE MET A 261 -0.838 5.887 -11.166 1.00 0.00 C ATOM 0 H MET A 261 -4.359 3.118 -8.901 1.00 0.00 H new ATOM 0 HA MET A 261 -3.608 4.570 -11.338 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.978 1.826 -10.200 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.530 2.290 -11.830 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.724 4.046 -9.517 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.832 2.570 -9.831 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.742 6.502 -12.061 1.00 0.00 H new ATOM 0 HE2 MET A 261 -1.848 5.981 -10.767 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.119 6.221 -10.418 1.00 0.00 H new ATOM 570 N LYS A 262 -5.464 3.778 -12.757 1.00 0.00 N ATOM 571 CA LYS A 262 -6.512 3.316 -13.659 1.00 0.00 C ATOM 572 C LYS A 262 -6.051 3.390 -15.111 1.00 0.00 C ATOM 573 O LYS A 262 -5.285 4.279 -15.485 1.00 0.00 O ATOM 574 CB LYS A 262 -7.779 4.153 -13.472 1.00 0.00 C ATOM 575 CG LYS A 262 -8.547 3.819 -12.204 1.00 0.00 C ATOM 576 CD LYS A 262 -7.905 4.452 -10.981 1.00 0.00 C ATOM 577 CE LYS A 262 -8.471 5.838 -10.708 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.850 5.774 -10.152 1.00 0.00 N ATOM 0 H LYS A 262 -5.111 4.712 -12.965 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.732 2.276 -13.418 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.508 5.209 -13.455 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.432 4.005 -14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.575 4.168 -12.298 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.588 2.737 -12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -8.067 3.814 -10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -6.827 4.521 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -7.821 6.364 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.479 6.416 -11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -10.110 6.702 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -10.517 5.517 -10.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -9.888 5.058 -9.398 1.00 0.00 H new ATOM 592 N ASP A 263 -6.523 2.453 -15.925 1.00 0.00 N ATOM 593 CA ASP A 263 -6.161 2.414 -17.338 1.00 0.00 C ATOM 594 C ASP A 263 -6.753 3.605 -18.083 1.00 0.00 C ATOM 595 O ASP A 263 -7.456 4.430 -17.498 1.00 0.00 O ATOM 596 CB ASP A 263 -6.642 1.108 -17.973 1.00 0.00 C ATOM 597 CG ASP A 263 -5.840 0.733 -19.203 1.00 0.00 C ATOM 598 OD1 ASP A 263 -4.595 0.697 -19.111 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.457 0.477 -20.259 1.00 0.00 O ATOM 0 H ASP A 263 -7.157 1.710 -15.631 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.075 2.466 -17.412 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.574 0.304 -17.240 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.693 1.205 -18.244 1.00 0.00 H new ATOM 604 N SER A 264 -6.464 3.690 -19.378 1.00 0.00 N ATOM 605 CA SER A 264 -6.963 4.784 -20.203 1.00 0.00 C ATOM 606 C SER A 264 -8.083 4.304 -21.121 1.00 0.00 C ATOM 607 O SER A 264 -9.139 4.931 -21.210 1.00 0.00 O ATOM 608 CB SER A 264 -5.828 5.383 -21.035 1.00 0.00 C ATOM 609 OG SER A 264 -6.075 6.747 -21.327 1.00 0.00 O ATOM 0 H SER A 264 -5.887 3.014 -19.878 1.00 0.00 H new ATOM 0 HA SER A 264 -7.363 5.552 -19.541 1.00 0.00 H new ATOM 0 HB2 SER A 264 -4.887 5.288 -20.493 1.00 0.00 H new ATOM 0 HB3 SER A 264 -5.719 4.823 -21.964 1.00 0.00 H new ATOM 0 HG SER A 264 -5.334 7.107 -21.858 1.00 0.00 H new ATOM 615 N ASP A 265 -7.845 3.189 -21.801 1.00 0.00 N ATOM 616 CA ASP A 265 -8.833 2.623 -22.712 1.00 0.00 C ATOM 617 C ASP A 265 -10.100 2.226 -21.961 1.00 0.00 C ATOM 618 O ASP A 265 -11.184 2.746 -22.231 1.00 0.00 O ATOM 619 CB ASP A 265 -8.253 1.407 -23.436 1.00 0.00 C ATOM 620 CG ASP A 265 -6.900 1.694 -24.058 1.00 0.00 C ATOM 621 OD1 ASP A 265 -6.865 2.296 -25.151 1.00 0.00 O ATOM 622 OD2 ASP A 265 -5.876 1.317 -23.450 1.00 0.00 O ATOM 0 H ASP A 265 -6.976 2.658 -21.739 1.00 0.00 H new ATOM 0 HA ASP A 265 -9.091 3.385 -23.447 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -8.158 0.580 -22.732 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.946 1.086 -24.213 1.00 0.00 H new ATOM 627 N THR A 266 -9.958 1.301 -21.017 1.00 0.00 N ATOM 628 CA THR A 266 -11.091 0.833 -20.229 1.00 0.00 C ATOM 629 C THR A 266 -11.381 1.778 -19.068 1.00 0.00 C ATOM 630 O THR A 266 -12.528 1.929 -18.650 1.00 0.00 O ATOM 631 CB THR A 266 -10.843 -0.582 -19.674 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.952 -0.521 -18.555 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.256 -1.488 -20.746 1.00 0.00 C ATOM 0 H THR A 266 -9.069 0.861 -20.780 1.00 0.00 H new ATOM 0 HA THR A 266 -11.952 0.808 -20.897 1.00 0.00 H new ATOM 0 HB THR A 266 -11.800 -0.995 -19.354 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.801 -1.425 -18.207 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.089 -2.482 -20.331 1.00 0.00 H new ATOM 0 HG22 THR A 266 -10.949 -1.556 -21.584 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.308 -1.076 -21.092 1.00 0.00 H new ATOM 641 N GLY A 267 -10.333 2.412 -18.551 1.00 0.00 N ATOM 642 CA GLY A 267 -10.496 3.335 -17.444 1.00 0.00 C ATOM 643 C GLY A 267 -11.086 2.669 -16.216 1.00 0.00 C ATOM 644 O GLY A 267 -11.533 3.345 -15.289 1.00 0.00 O ATOM 0 H GLY A 267 -9.374 2.302 -18.880 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.528 3.767 -17.190 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.141 4.158 -17.753 1.00 0.00 H new ATOM 648 N ARG A 268 -11.089 1.340 -16.210 1.00 0.00 N ATOM 649 CA ARG A 268 -11.631 0.583 -15.089 1.00 0.00 C ATOM 650 C ARG A 268 -10.518 0.140 -14.143 1.00 0.00 C ATOM 651 O ARG A 268 -9.611 -0.593 -14.536 1.00 0.00 O ATOM 652 CB ARG A 268 -12.400 -0.639 -15.595 1.00 0.00 C ATOM 653 CG ARG A 268 -13.510 -1.091 -14.659 1.00 0.00 C ATOM 654 CD ARG A 268 -13.775 -2.582 -14.790 1.00 0.00 C ATOM 655 NE ARG A 268 -14.750 -2.875 -15.837 1.00 0.00 N ATOM 656 CZ ARG A 268 -15.107 -4.107 -16.185 1.00 0.00 C ATOM 657 NH1 ARG A 268 -14.572 -5.154 -15.572 1.00 0.00 N ATOM 658 NH2 ARG A 268 -16.001 -4.293 -17.147 1.00 0.00 N ATOM 0 H ARG A 268 -10.722 0.766 -16.969 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.314 1.233 -14.541 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -12.830 -0.409 -16.570 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -11.701 -1.463 -15.741 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -13.237 -0.858 -13.630 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -14.422 -0.537 -14.880 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -12.841 -3.098 -15.010 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.137 -2.971 -13.838 1.00 0.00 H new ATOM 0 HE ARG A 268 -15.180 -2.091 -16.328 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -13.885 -5.015 -14.831 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -14.848 -6.098 -15.841 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -16.415 -3.490 -17.620 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -16.274 -5.239 -17.413 1.00 0.00 H new ATOM 672 N SER A 269 -10.595 0.591 -12.895 1.00 0.00 N ATOM 673 CA SER A 269 -9.592 0.245 -11.894 1.00 0.00 C ATOM 674 C SER A 269 -9.339 -1.259 -11.877 1.00 0.00 C ATOM 675 O SER A 269 -10.259 -2.054 -11.686 1.00 0.00 O ATOM 676 CB SER A 269 -10.041 0.714 -10.509 1.00 0.00 C ATOM 677 OG SER A 269 -10.400 2.085 -10.526 1.00 0.00 O ATOM 0 H SER A 269 -11.341 1.197 -12.553 1.00 0.00 H new ATOM 0 HA SER A 269 -8.662 0.749 -12.157 1.00 0.00 H new ATOM 0 HB2 SER A 269 -10.890 0.117 -10.177 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.238 0.554 -9.789 1.00 0.00 H new ATOM 0 HG SER A 269 -10.685 2.360 -9.629 1.00 0.00 H new ATOM 683 N LYS A 270 -8.083 -1.644 -12.078 1.00 0.00 N ATOM 684 CA LYS A 270 -7.704 -3.052 -12.084 1.00 0.00 C ATOM 685 C LYS A 270 -7.694 -3.619 -10.668 1.00 0.00 C ATOM 686 O LYS A 270 -7.975 -4.798 -10.460 1.00 0.00 O ATOM 687 CB LYS A 270 -6.326 -3.228 -12.726 1.00 0.00 C ATOM 688 CG LYS A 270 -6.155 -2.453 -14.021 1.00 0.00 C ATOM 689 CD LYS A 270 -6.799 -3.174 -15.192 1.00 0.00 C ATOM 690 CE LYS A 270 -6.416 -2.536 -16.519 1.00 0.00 C ATOM 691 NZ LYS A 270 -5.168 -3.126 -17.078 1.00 0.00 N ATOM 0 H LYS A 270 -7.309 -0.999 -12.239 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.443 -3.599 -12.670 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.561 -2.909 -12.018 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.158 -4.287 -12.921 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -6.598 -1.463 -13.914 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.094 -2.308 -14.221 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -6.494 -4.220 -15.189 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -7.883 -3.158 -15.079 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -7.230 -2.665 -17.232 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -6.280 -1.463 -16.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -4.941 -2.665 -17.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -4.385 -2.981 -16.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -5.305 -4.145 -17.234 1.00 0.00 H new ATOM 705 N GLY A 271 -7.369 -2.770 -9.698 1.00 0.00 N ATOM 706 CA GLY A 271 -7.330 -3.205 -8.314 1.00 0.00 C ATOM 707 C GLY A 271 -5.999 -2.910 -7.651 1.00 0.00 C ATOM 708 O GLY A 271 -5.540 -3.671 -6.799 1.00 0.00 O ATOM 0 H GLY A 271 -7.132 -1.789 -9.846 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.127 -2.710 -7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.526 -4.276 -8.267 1.00 0.00 H new ATOM 712 N TYR A 272 -5.377 -1.804 -8.043 1.00 0.00 N ATOM 713 CA TYR A 272 -4.089 -1.412 -7.484 1.00 0.00 C ATOM 714 C TYR A 272 -3.976 0.106 -7.387 1.00 0.00 C ATOM 715 O TYR A 272 -4.647 0.838 -8.114 1.00 0.00 O ATOM 716 CB TYR A 272 -2.949 -1.966 -8.340 1.00 0.00 C ATOM 717 CG TYR A 272 -2.882 -1.362 -9.724 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.906 -1.566 -10.642 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.796 -0.590 -10.116 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.849 -1.017 -11.908 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.731 -0.036 -11.380 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.760 -0.252 -12.272 1.00 0.00 C ATOM 723 OH TYR A 272 -2.699 0.296 -13.533 1.00 0.00 O ATOM 0 H TYR A 272 -5.744 -1.163 -8.746 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.016 -1.828 -6.479 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -2.003 -1.788 -7.829 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -3.065 -3.046 -8.429 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.760 -2.164 -10.360 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.988 -0.420 -9.420 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.653 -1.186 -12.609 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.879 0.563 -11.668 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.868 0.807 -13.628 1.00 0.00 H new ATOM 733 N GLY A 273 -3.120 0.573 -6.483 1.00 0.00 N ATOM 734 CA GLY A 273 -2.933 2.002 -6.307 1.00 0.00 C ATOM 735 C GLY A 273 -1.603 2.337 -5.661 1.00 0.00 C ATOM 736 O GLY A 273 -0.845 1.443 -5.284 1.00 0.00 O ATOM 0 H GLY A 273 -2.553 -0.012 -5.870 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.997 2.496 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.742 2.398 -5.693 1.00 0.00 H new ATOM 740 N PHE A 274 -1.317 3.628 -5.535 1.00 0.00 N ATOM 741 CA PHE A 274 -0.067 4.080 -4.934 1.00 0.00 C ATOM 742 C PHE A 274 -0.337 4.963 -3.719 1.00 0.00 C ATOM 743 O PHE A 274 -1.179 5.860 -3.765 1.00 0.00 O ATOM 744 CB PHE A 274 0.770 4.846 -5.960 1.00 0.00 C ATOM 745 CG PHE A 274 1.586 3.956 -6.852 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.571 3.137 -6.324 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.369 3.938 -8.221 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.323 2.316 -7.142 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.118 3.119 -9.044 1.00 0.00 C ATOM 750 CZ PHE A 274 3.097 2.308 -8.505 1.00 0.00 C ATOM 0 H PHE A 274 -1.934 4.381 -5.841 1.00 0.00 H new ATOM 0 HA PHE A 274 0.489 3.201 -4.607 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.108 5.455 -6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.436 5.530 -5.435 1.00 0.00 H new ATOM 0 HD1 PHE A 274 2.753 3.140 -5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.606 4.571 -8.649 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.086 1.681 -6.717 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.938 3.113 -10.109 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.685 1.669 -9.147 1.00 0.00 H new ATOM 760 N ILE A 275 0.383 4.701 -2.633 1.00 0.00 N ATOM 761 CA ILE A 275 0.223 5.471 -1.406 1.00 0.00 C ATOM 762 C ILE A 275 1.573 5.925 -0.862 1.00 0.00 C ATOM 763 O ILE A 275 2.574 5.217 -0.980 1.00 0.00 O ATOM 764 CB ILE A 275 -0.507 4.657 -0.322 1.00 0.00 C ATOM 765 CG1 ILE A 275 -1.927 4.317 -0.778 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.537 5.428 0.989 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.632 3.329 0.125 1.00 0.00 C ATOM 0 H ILE A 275 1.083 3.961 -2.578 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.377 6.345 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 275 0.036 3.726 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.513 5.234 -0.827 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.888 3.909 -1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.056 4.840 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.483 5.624 1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.059 6.374 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.633 3.135 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.068 2.397 0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.704 3.742 1.131 1.00 0.00 H new ATOM 779 N THR A 276 1.595 7.112 -0.263 1.00 0.00 N ATOM 780 CA THR A 276 2.821 7.662 0.300 1.00 0.00 C ATOM 781 C THR A 276 2.667 7.933 1.793 1.00 0.00 C ATOM 782 O THR A 276 1.706 8.572 2.222 1.00 0.00 O ATOM 783 CB THR A 276 3.229 8.968 -0.408 1.00 0.00 C ATOM 784 OG1 THR A 276 3.347 8.744 -1.817 1.00 0.00 O ATOM 785 CG2 THR A 276 4.548 9.491 0.140 1.00 0.00 C ATOM 0 H THR A 276 0.776 7.711 -0.156 1.00 0.00 H new ATOM 0 HA THR A 276 3.601 6.916 0.147 1.00 0.00 H new ATOM 0 HB THR A 276 2.456 9.714 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.605 9.579 -2.261 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.816 10.414 -0.375 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.446 9.688 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.329 8.747 -0.019 1.00 0.00 H new ATOM 793 N PHE A 277 3.620 7.444 2.579 1.00 0.00 N ATOM 794 CA PHE A 277 3.590 7.634 4.025 1.00 0.00 C ATOM 795 C PHE A 277 4.595 8.698 4.455 1.00 0.00 C ATOM 796 O PHE A 277 5.352 9.220 3.636 1.00 0.00 O ATOM 797 CB PHE A 277 3.890 6.315 4.740 1.00 0.00 C ATOM 798 CG PHE A 277 2.706 5.394 4.820 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.806 5.491 5.869 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.493 4.432 3.846 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.717 4.644 5.946 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.405 3.582 3.917 1.00 0.00 C ATOM 803 CZ PHE A 277 0.515 3.689 4.968 1.00 0.00 C ATOM 0 H PHE A 277 4.422 6.913 2.240 1.00 0.00 H new ATOM 0 HA PHE A 277 2.591 7.971 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.702 5.806 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.242 6.530 5.749 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.957 6.237 6.635 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.185 4.345 3.021 1.00 0.00 H new ATOM 0 HE1 PHE A 277 0.024 4.728 6.770 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.251 2.835 3.152 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.337 3.028 5.025 1.00 0.00 H new ATOM 813 N SER A 278 4.596 9.016 5.745 1.00 0.00 N ATOM 814 CA SER A 278 5.505 10.021 6.285 1.00 0.00 C ATOM 815 C SER A 278 6.409 9.418 7.355 1.00 0.00 C ATOM 816 O SER A 278 6.906 10.123 8.233 1.00 0.00 O ATOM 817 CB SER A 278 4.714 11.192 6.870 1.00 0.00 C ATOM 818 OG SER A 278 5.501 12.370 6.910 1.00 0.00 O ATOM 0 H SER A 278 3.977 8.592 6.436 1.00 0.00 H new ATOM 0 HA SER A 278 6.130 10.385 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.821 11.368 6.270 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.378 10.941 7.876 1.00 0.00 H new ATOM 0 HG SER A 278 6.338 12.188 7.386 1.00 0.00 H new ATOM 824 N ASP A 279 6.617 8.108 7.275 1.00 0.00 N ATOM 825 CA ASP A 279 7.462 7.408 8.236 1.00 0.00 C ATOM 826 C ASP A 279 7.830 6.019 7.725 1.00 0.00 C ATOM 827 O ASP A 279 6.960 5.236 7.345 1.00 0.00 O ATOM 828 CB ASP A 279 6.752 7.297 9.586 1.00 0.00 C ATOM 829 CG ASP A 279 7.010 8.497 10.476 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.098 9.100 10.360 1.00 0.00 O ATOM 831 OD2 ASP A 279 6.124 8.834 11.288 1.00 0.00 O ATOM 0 H ASP A 279 6.212 7.510 6.555 1.00 0.00 H new ATOM 0 HA ASP A 279 8.379 7.983 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.679 7.194 9.422 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.085 6.392 10.095 1.00 0.00 H new ATOM 836 N SER A 280 9.125 5.720 7.718 1.00 0.00 N ATOM 837 CA SER A 280 9.609 4.427 7.248 1.00 0.00 C ATOM 838 C SER A 280 9.100 3.300 8.142 1.00 0.00 C ATOM 839 O SER A 280 8.712 2.237 7.657 1.00 0.00 O ATOM 840 CB SER A 280 11.138 4.413 7.212 1.00 0.00 C ATOM 841 OG SER A 280 11.679 4.422 8.522 1.00 0.00 O ATOM 0 H SER A 280 9.858 6.356 8.033 1.00 0.00 H new ATOM 0 HA SER A 280 9.228 4.269 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.484 3.528 6.678 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.500 5.280 6.660 1.00 0.00 H new ATOM 0 HG SER A 280 12.658 4.411 8.472 1.00 0.00 H new ATOM 847 N GLU A 281 9.104 3.541 9.449 1.00 0.00 N ATOM 848 CA GLU A 281 8.644 2.547 10.411 1.00 0.00 C ATOM 849 C GLU A 281 7.142 2.314 10.275 1.00 0.00 C ATOM 850 O GLU A 281 6.674 1.175 10.312 1.00 0.00 O ATOM 851 CB GLU A 281 8.975 2.991 11.837 1.00 0.00 C ATOM 852 CG GLU A 281 8.403 4.352 12.199 1.00 0.00 C ATOM 853 CD GLU A 281 8.679 4.736 13.639 1.00 0.00 C ATOM 854 OE1 GLU A 281 8.097 4.101 14.544 1.00 0.00 O ATOM 855 OE2 GLU A 281 9.476 5.671 13.862 1.00 0.00 O ATOM 0 H GLU A 281 9.421 4.416 9.866 1.00 0.00 H new ATOM 0 HA GLU A 281 9.161 1.610 10.202 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.594 2.248 12.538 1.00 0.00 H new ATOM 0 HB3 GLU A 281 10.058 3.017 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.827 5.108 11.538 1.00 0.00 H new ATOM 0 HG3 GLU A 281 7.326 4.347 12.028 1.00 0.00 H new ATOM 862 N CYS A 282 6.392 3.399 10.120 1.00 0.00 N ATOM 863 CA CYS A 282 4.943 3.314 9.980 1.00 0.00 C ATOM 864 C CYS A 282 4.562 2.551 8.716 1.00 0.00 C ATOM 865 O CYS A 282 3.652 1.723 8.729 1.00 0.00 O ATOM 866 CB CYS A 282 4.330 4.715 9.949 1.00 0.00 C ATOM 867 SG CYS A 282 4.220 5.509 11.570 1.00 0.00 S ATOM 0 H CYS A 282 6.764 4.348 10.088 1.00 0.00 H new ATOM 0 HA CYS A 282 4.551 2.772 10.841 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.924 5.345 9.287 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.331 4.653 9.518 1.00 0.00 H new ATOM 0 HG CYS A 282 3.691 6.689 11.440 1.00 0.00 H new ATOM 873 N ALA A 283 5.264 2.838 7.624 1.00 0.00 N ATOM 874 CA ALA A 283 4.999 2.179 6.351 1.00 0.00 C ATOM 875 C ALA A 283 5.283 0.683 6.439 1.00 0.00 C ATOM 876 O ALA A 283 4.517 -0.134 5.927 1.00 0.00 O ATOM 877 CB ALA A 283 5.832 2.812 5.246 1.00 0.00 C ATOM 0 H ALA A 283 6.020 3.522 7.596 1.00 0.00 H new ATOM 0 HA ALA A 283 3.943 2.309 6.115 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.624 2.310 4.301 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.579 3.869 5.159 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.891 2.711 5.485 1.00 0.00 H new ATOM 883 N ARG A 284 6.387 0.331 7.089 1.00 0.00 N ATOM 884 CA ARG A 284 6.772 -1.066 7.241 1.00 0.00 C ATOM 885 C ARG A 284 5.697 -1.848 7.991 1.00 0.00 C ATOM 886 O ARG A 284 5.279 -2.921 7.556 1.00 0.00 O ATOM 887 CB ARG A 284 8.106 -1.173 7.983 1.00 0.00 C ATOM 888 CG ARG A 284 9.318 -0.980 7.086 1.00 0.00 C ATOM 889 CD ARG A 284 10.561 -1.620 7.685 1.00 0.00 C ATOM 890 NE ARG A 284 11.229 -0.735 8.635 1.00 0.00 N ATOM 891 CZ ARG A 284 12.435 -0.972 9.138 1.00 0.00 C ATOM 892 NH1 ARG A 284 13.102 -2.062 8.783 1.00 0.00 N ATOM 893 NH2 ARG A 284 12.977 -0.119 9.998 1.00 0.00 N ATOM 0 H ARG A 284 7.031 0.995 7.519 1.00 0.00 H new ATOM 0 HA ARG A 284 6.882 -1.496 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.131 -0.428 8.778 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.169 -2.151 8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.120 -1.414 6.106 1.00 0.00 H new ATOM 0 HG3 ARG A 284 9.493 0.085 6.933 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.285 -2.548 8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 284 11.254 -1.883 6.886 1.00 0.00 H new ATOM 0 HE ARG A 284 10.742 0.112 8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 284 12.689 -2.720 8.122 1.00 0.00 H new ATOM 0 HH12 ARG A 284 14.028 -2.242 9.171 1.00 0.00 H new ATOM 0 HH21 ARG A 284 12.467 0.720 10.274 1.00 0.00 H new ATOM 0 HH22 ARG A 284 13.903 -0.303 10.383 1.00 0.00 H new ATOM 907 N ARG A 285 5.255 -1.302 9.119 1.00 0.00 N ATOM 908 CA ARG A 285 4.231 -1.949 9.931 1.00 0.00 C ATOM 909 C ARG A 285 2.958 -2.176 9.120 1.00 0.00 C ATOM 910 O ARG A 285 2.390 -3.267 9.130 1.00 0.00 O ATOM 911 CB ARG A 285 3.918 -1.101 11.165 1.00 0.00 C ATOM 912 CG ARG A 285 4.791 -1.427 12.365 1.00 0.00 C ATOM 913 CD ARG A 285 4.437 -2.782 12.960 1.00 0.00 C ATOM 914 NE ARG A 285 5.194 -3.060 14.177 1.00 0.00 N ATOM 915 CZ ARG A 285 4.853 -2.601 15.376 1.00 0.00 C ATOM 916 NH1 ARG A 285 3.772 -1.847 15.518 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.593 -2.898 16.437 1.00 0.00 N ATOM 0 H ARG A 285 5.590 -0.413 9.491 1.00 0.00 H new ATOM 0 HA ARG A 285 4.615 -2.917 10.252 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.041 -0.048 10.912 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.872 -1.243 11.438 1.00 0.00 H new ATOM 0 HG2 ARG A 285 5.839 -1.422 12.066 1.00 0.00 H new ATOM 0 HG3 ARG A 285 4.673 -0.653 13.123 1.00 0.00 H new ATOM 0 HD2 ARG A 285 3.370 -2.813 13.182 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.633 -3.563 12.225 1.00 0.00 H new ATOM 0 HE ARG A 285 6.031 -3.639 14.103 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.200 -1.618 14.705 1.00 0.00 H new ATOM 0 HH12 ARG A 285 3.513 -1.496 16.440 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.425 -3.479 16.332 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.330 -2.545 17.357 1.00 0.00 H new ATOM 931 N ALA A 286 2.516 -1.137 8.419 1.00 0.00 N ATOM 932 CA ALA A 286 1.312 -1.223 7.601 1.00 0.00 C ATOM 933 C ALA A 286 1.436 -2.327 6.557 1.00 0.00 C ATOM 934 O ALA A 286 0.480 -3.058 6.296 1.00 0.00 O ATOM 935 CB ALA A 286 1.034 0.113 6.929 1.00 0.00 C ATOM 0 H ALA A 286 2.974 -0.226 8.401 1.00 0.00 H new ATOM 0 HA ALA A 286 0.475 -1.469 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.132 0.034 6.322 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.893 0.881 7.690 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.877 0.383 6.293 1.00 0.00 H new ATOM 941 N LEU A 287 2.618 -2.442 5.962 1.00 0.00 N ATOM 942 CA LEU A 287 2.867 -3.457 4.944 1.00 0.00 C ATOM 943 C LEU A 287 2.694 -4.859 5.520 1.00 0.00 C ATOM 944 O LEU A 287 2.137 -5.743 4.870 1.00 0.00 O ATOM 945 CB LEU A 287 4.276 -3.299 4.371 1.00 0.00 C ATOM 946 CG LEU A 287 4.849 -4.520 3.652 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.258 -4.645 2.256 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.367 -4.435 3.584 1.00 0.00 C ATOM 0 H LEU A 287 3.419 -1.845 6.167 1.00 0.00 H new ATOM 0 HA LEU A 287 2.139 -3.320 4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.271 -2.461 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 287 4.950 -3.032 5.185 1.00 0.00 H new ATOM 0 HG LEU A 287 4.579 -5.411 4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.678 -5.520 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.176 -4.753 2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.496 -3.752 1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.758 -5.313 3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.657 -3.536 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.775 -4.396 4.594 1.00 0.00 H new ATOM 960 N GLU A 288 3.176 -5.054 6.744 1.00 0.00 N ATOM 961 CA GLU A 288 3.073 -6.348 7.407 1.00 0.00 C ATOM 962 C GLU A 288 1.620 -6.678 7.736 1.00 0.00 C ATOM 963 O GLU A 288 1.209 -7.837 7.684 1.00 0.00 O ATOM 964 CB GLU A 288 3.912 -6.358 8.687 1.00 0.00 C ATOM 965 CG GLU A 288 5.353 -5.926 8.474 1.00 0.00 C ATOM 966 CD GLU A 288 6.310 -6.584 9.449 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.039 -7.730 9.863 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.329 -5.952 9.798 1.00 0.00 O ATOM 0 H GLU A 288 3.641 -4.333 7.295 1.00 0.00 H new ATOM 0 HA GLU A 288 3.454 -7.108 6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.448 -5.698 9.420 1.00 0.00 H new ATOM 0 HB3 GLU A 288 3.902 -7.362 9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.654 -6.169 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.423 -4.843 8.577 1.00 0.00 H new ATOM 975 N GLN A 289 0.849 -5.650 8.075 1.00 0.00 N ATOM 976 CA GLN A 289 -0.558 -5.830 8.414 1.00 0.00 C ATOM 977 C GLN A 289 -1.422 -5.856 7.157 1.00 0.00 C ATOM 978 O GLN A 289 -2.534 -6.385 7.165 1.00 0.00 O ATOM 979 CB GLN A 289 -1.027 -4.713 9.347 1.00 0.00 C ATOM 980 CG GLN A 289 -0.626 -4.923 10.798 1.00 0.00 C ATOM 981 CD GLN A 289 -1.529 -5.905 11.517 1.00 0.00 C ATOM 982 OE1 GLN A 289 -2.730 -5.673 11.657 1.00 0.00 O ATOM 983 NE2 GLN A 289 -0.955 -7.011 11.976 1.00 0.00 N ATOM 0 H GLN A 289 1.174 -4.684 8.122 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.663 -6.787 8.924 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.617 -3.765 8.999 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -2.112 -4.633 9.287 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.402 -5.284 10.838 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.648 -3.966 11.319 1.00 0.00 H new ATOM 0 HE21 GLN A 289 0.044 -7.162 11.837 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -1.513 -7.709 12.467 1.00 0.00 H new ATOM 992 N LEU A 290 -0.904 -5.280 6.077 1.00 0.00 N ATOM 993 CA LEU A 290 -1.627 -5.236 4.812 1.00 0.00 C ATOM 994 C LEU A 290 -1.376 -6.500 3.996 1.00 0.00 C ATOM 995 O LEU A 290 -2.281 -7.022 3.347 1.00 0.00 O ATOM 996 CB LEU A 290 -1.211 -4.004 4.006 1.00 0.00 C ATOM 997 CG LEU A 290 -1.765 -2.665 4.493 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.132 -1.514 3.725 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.280 -2.632 4.353 1.00 0.00 C ATOM 0 H LEU A 290 0.014 -4.837 6.053 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.692 -5.175 5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.123 -3.945 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.523 -4.149 2.972 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.515 -2.552 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.539 -0.569 4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.053 -1.526 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.351 -1.622 2.663 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.657 -1.672 4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.552 -2.767 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.718 -3.433 4.948 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.140 -6.987 4.036 1.00 0.00 N ATOM 1012 CA ASN A 291 0.231 -8.192 3.302 1.00 0.00 C ATOM 1013 C ASN A 291 -0.600 -9.386 3.761 1.00 0.00 C ATOM 1014 O ASN A 291 -0.567 -9.765 4.931 1.00 0.00 O ATOM 1015 CB ASN A 291 1.720 -8.490 3.488 1.00 0.00 C ATOM 1016 CG ASN A 291 1.984 -9.391 4.679 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.213 -8.917 5.792 1.00 0.00 O ATOM 1018 ND2 ASN A 291 1.954 -10.699 4.449 1.00 0.00 N ATOM 0 H ASN A 291 0.621 -6.566 4.569 1.00 0.00 H new ATOM 0 HA ASN A 291 0.032 -8.019 2.244 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.109 -8.962 2.586 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.262 -7.553 3.617 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.125 -11.355 5.211 1.00 0.00 H new ATOM 0 HD22 ASN A 291 1.760 -11.047 3.510 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.344 -9.976 2.831 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.173 -11.121 3.159 1.00 0.00 C ATOM 1027 C GLY A 292 -3.425 -10.732 3.919 1.00 0.00 C ATOM 1028 O GLY A 292 -4.031 -11.562 4.597 1.00 0.00 O ATOM 0 H GLY A 292 -1.388 -9.681 1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.455 -11.637 2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.594 -11.826 3.756 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.813 -9.466 3.808 1.00 0.00 N ATOM 1033 CA PHE A 293 -5.000 -8.968 4.493 1.00 0.00 C ATOM 1034 C PHE A 293 -6.257 -9.242 3.672 1.00 0.00 C ATOM 1035 O PHE A 293 -6.514 -8.574 2.671 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.869 -7.467 4.759 1.00 0.00 C ATOM 1037 CG PHE A 293 -5.960 -6.915 5.632 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.290 -7.535 6.826 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.656 -5.777 5.257 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.294 -7.029 7.630 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.661 -5.266 6.058 1.00 0.00 C ATOM 1042 CZ PHE A 293 -7.980 -5.893 7.246 1.00 0.00 C ATOM 0 H PHE A 293 -3.323 -8.766 3.250 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.087 -9.493 5.444 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.905 -7.272 5.229 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.873 -6.936 3.807 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.757 -8.423 7.132 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.411 -5.283 4.328 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.542 -7.522 8.558 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.195 -4.378 5.755 1.00 0.00 H new ATOM 0 HZ PHE A 293 -8.764 -5.496 7.874 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.036 -10.229 4.104 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.264 -10.592 3.408 1.00 0.00 C ATOM 1054 C GLU A 294 -9.300 -9.477 3.515 1.00 0.00 C ATOM 1055 O GLU A 294 -10.027 -9.382 4.505 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.836 -11.891 3.981 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.246 -13.144 3.357 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.799 -14.416 3.968 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -9.876 -14.868 3.523 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.157 -14.961 4.890 1.00 0.00 O ATOM 0 H GLU A 294 -6.838 -10.791 4.932 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.024 -10.742 2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.659 -11.913 5.056 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.916 -11.897 3.836 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.449 -13.142 2.286 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.163 -13.129 3.476 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.361 -8.634 2.490 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.307 -7.524 2.467 1.00 0.00 C ATOM 1069 C LEU A 295 -11.617 -7.938 1.803 1.00 0.00 C ATOM 1070 O LEU A 295 -12.668 -7.962 2.443 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.703 -6.329 1.728 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.422 -4.992 1.913 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.441 -3.836 1.787 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -11.550 -4.849 0.901 1.00 0.00 C ATOM 0 H LEU A 295 -8.766 -8.698 1.664 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.518 -7.238 3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.669 -6.211 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.678 -6.561 0.663 1.00 0.00 H new ATOM 0 HG LEU A 295 -10.853 -4.968 2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -9.971 -2.893 1.921 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.668 -3.930 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.980 -3.856 0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -12.051 -3.892 1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -11.141 -4.894 -0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -12.267 -5.658 1.039 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.545 -8.265 0.517 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.723 -8.682 -0.232 1.00 0.00 C ATOM 1088 C ALA A 296 -12.798 -10.202 -0.337 1.00 0.00 C ATOM 1089 O ALA A 296 -13.215 -10.744 -1.359 1.00 0.00 O ATOM 1090 CB ALA A 296 -12.716 -8.056 -1.619 1.00 0.00 C ATOM 0 H ALA A 296 -10.683 -8.249 -0.028 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.606 -8.337 0.307 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.602 -8.376 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.719 -6.970 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -11.822 -8.373 -2.157 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.390 -10.884 0.729 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.418 -12.335 0.736 1.00 0.00 C ATOM 1098 C GLY A 297 -11.057 -12.943 0.460 1.00 0.00 C ATOM 1099 O GLY A 297 -10.713 -13.988 1.012 1.00 0.00 O ATOM 0 H GLY A 297 -12.041 -10.458 1.587 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.779 -12.684 1.704 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.128 -12.685 -0.014 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.282 -12.289 -0.399 1.00 0.00 N ATOM 1104 CA ARG A 298 -8.953 -12.772 -0.750 1.00 0.00 C ATOM 1105 C ARG A 298 -7.876 -11.816 -0.246 1.00 0.00 C ATOM 1106 O ARG A 298 -8.107 -10.621 -0.066 1.00 0.00 O ATOM 1107 CB ARG A 298 -8.831 -12.941 -2.266 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.513 -14.192 -2.796 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.079 -14.501 -4.220 1.00 0.00 C ATOM 1110 NE ARG A 298 -7.857 -15.299 -4.260 1.00 0.00 N ATOM 1111 CZ ARG A 298 -7.324 -15.772 -5.381 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -7.903 -15.529 -6.548 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.209 -16.490 -5.335 1.00 0.00 N ATOM 0 H ARG A 298 -10.552 -11.423 -0.865 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.808 -13.740 -0.271 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.261 -12.068 -2.756 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -7.775 -12.971 -2.536 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.277 -15.038 -2.151 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.594 -14.059 -2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.878 -15.036 -4.734 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -8.920 -13.568 -4.761 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.387 -15.505 -3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -8.760 -14.977 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.491 -15.893 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.761 -16.679 -4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -5.800 -16.853 -6.196 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.669 -12.354 -0.013 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.532 -11.566 0.473 1.00 0.00 C ATOM 1129 C PRO A 299 -5.006 -10.597 -0.580 1.00 0.00 C ATOM 1130 O PRO A 299 -4.790 -10.974 -1.731 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.478 -12.627 0.798 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.823 -13.784 -0.075 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.321 -13.771 -0.206 1.00 0.00 C ATOM 0 HA PRO A 299 -5.803 -10.941 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.472 -12.262 0.592 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.507 -12.904 1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.345 -13.693 -1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.478 -14.720 0.363 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.642 -14.134 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.795 -14.407 0.542 1.00 0.00 H new ATOM 1141 N MET A 300 -4.800 -9.347 -0.177 1.00 0.00 N ATOM 1142 CA MET A 300 -4.297 -8.325 -1.087 1.00 0.00 C ATOM 1143 C MET A 300 -2.776 -8.388 -1.188 1.00 0.00 C ATOM 1144 O MET A 300 -2.117 -9.035 -0.374 1.00 0.00 O ATOM 1145 CB MET A 300 -4.731 -6.935 -0.617 1.00 0.00 C ATOM 1146 CG MET A 300 -4.016 -6.468 0.641 1.00 0.00 C ATOM 1147 SD MET A 300 -3.854 -4.674 0.722 1.00 0.00 S ATOM 1148 CE MET A 300 -5.062 -4.282 1.985 1.00 0.00 C ATOM 0 H MET A 300 -4.974 -9.018 0.773 1.00 0.00 H new ATOM 0 HA MET A 300 -4.717 -8.515 -2.075 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.549 -6.217 -1.416 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.805 -6.942 -0.433 1.00 0.00 H new ATOM 0 HG2 MET A 300 -4.562 -6.820 1.516 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.025 -6.921 0.680 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.236 -3.206 2.001 1.00 0.00 H new ATOM 0 HE2 MET A 300 -5.997 -4.797 1.766 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.689 -4.604 2.957 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.225 -7.713 -2.192 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.782 -7.695 -2.400 1.00 0.00 C ATOM 1160 C ARG A 301 -0.201 -6.326 -2.056 1.00 0.00 C ATOM 1161 O ARG A 301 -0.608 -5.309 -2.617 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.450 -8.052 -3.850 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.576 -9.536 -4.155 1.00 0.00 C ATOM 1164 CD ARG A 301 0.139 -10.382 -3.112 1.00 0.00 C ATOM 1165 NE ARG A 301 0.372 -11.745 -3.580 1.00 0.00 N ATOM 1166 CZ ARG A 301 1.312 -12.542 -3.083 1.00 0.00 C ATOM 1167 NH1 ARG A 301 2.102 -12.113 -2.109 1.00 0.00 N ATOM 1168 NH2 ARG A 301 1.463 -13.770 -3.562 1.00 0.00 N ATOM 0 H ARG A 301 -2.756 -7.172 -2.874 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.335 -8.437 -1.739 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.112 -7.496 -4.513 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.567 -7.729 -4.071 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.630 -9.813 -4.190 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.159 -9.743 -5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.092 -9.917 -2.860 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -0.454 -10.409 -2.198 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.219 -12.105 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.989 -11.169 -1.739 1.00 0.00 H new ATOM 0 HH12 ARG A 301 2.823 -12.727 -1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.857 -14.103 -4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 301 2.185 -14.381 -3.180 1.00 0.00 H new ATOM 1182 N VAL A 302 0.752 -6.309 -1.130 1.00 0.00 N ATOM 1183 CA VAL A 302 1.390 -5.067 -0.711 1.00 0.00 C ATOM 1184 C VAL A 302 2.908 -5.202 -0.708 1.00 0.00 C ATOM 1185 O VAL A 302 3.452 -6.199 -0.234 1.00 0.00 O ATOM 1186 CB VAL A 302 0.921 -4.640 0.692 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.541 -3.307 1.080 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.598 -4.567 0.747 1.00 0.00 C ATOM 0 H VAL A 302 1.100 -7.142 -0.655 1.00 0.00 H new ATOM 0 HA VAL A 302 1.098 -4.303 -1.432 1.00 0.00 H new ATOM 0 HB VAL A 302 1.252 -5.390 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.198 -3.022 2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.627 -3.398 1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 302 1.243 -2.544 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.912 -4.264 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -0.954 -3.839 0.018 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.018 -5.546 0.516 1.00 0.00 H new ATOM 1198 N GLY A 303 3.588 -4.192 -1.242 1.00 0.00 N ATOM 1199 CA GLY A 303 5.038 -4.217 -1.291 1.00 0.00 C ATOM 1200 C GLY A 303 5.643 -2.827 -1.302 1.00 0.00 C ATOM 1201 O GLY A 303 4.951 -1.844 -1.569 1.00 0.00 O ATOM 0 H GLY A 303 3.160 -3.357 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.418 -4.768 -0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.359 -4.756 -2.182 1.00 0.00 H new ATOM 1205 N HIS A 304 6.937 -2.744 -1.008 1.00 0.00 N ATOM 1206 CA HIS A 304 7.634 -1.463 -0.985 1.00 0.00 C ATOM 1207 C HIS A 304 7.827 -0.923 -2.398 1.00 0.00 C ATOM 1208 O HIS A 304 8.578 -1.490 -3.193 1.00 0.00 O ATOM 1209 CB HIS A 304 8.989 -1.609 -0.292 1.00 0.00 C ATOM 1210 CG HIS A 304 8.891 -1.725 1.198 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.587 -0.659 2.018 1.00 0.00 N ATOM 1212 CD2 HIS A 304 9.057 -2.791 2.015 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.572 -1.064 3.275 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.854 -2.354 3.301 1.00 0.00 N ATOM 0 H HIS A 304 7.523 -3.548 -0.783 1.00 0.00 H new ATOM 0 HA HIS A 304 7.023 -0.755 -0.426 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.495 -2.491 -0.684 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.610 -0.748 -0.541 1.00 0.00 H new ATOM 0 HD2 HIS A 304 9.303 -3.798 1.712 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.364 -0.445 4.136 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.912 -2.932 4.140 1.00 0.00 H new ATOM 1222 N VAL A 305 7.144 0.175 -2.706 1.00 0.00 N ATOM 1223 CA VAL A 305 7.241 0.791 -4.024 1.00 0.00 C ATOM 1224 C VAL A 305 8.694 0.904 -4.472 1.00 0.00 C ATOM 1225 O VAL A 305 9.401 1.839 -4.095 1.00 0.00 O ATOM 1226 CB VAL A 305 6.601 2.192 -4.037 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.716 2.819 -5.418 1.00 0.00 C ATOM 1228 CG2 VAL A 305 5.147 2.117 -3.596 1.00 0.00 C ATOM 0 H VAL A 305 6.518 0.656 -2.061 1.00 0.00 H new ATOM 0 HA VAL A 305 6.700 0.146 -4.716 1.00 0.00 H new ATOM 0 HB VAL A 305 7.139 2.825 -3.331 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.258 3.808 -5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 305 7.768 2.908 -5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 305 6.205 2.190 -6.147 1.00 0.00 H new ATOM 0 HG21 VAL A 305 4.710 3.116 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 305 4.594 1.469 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 305 5.094 1.713 -2.585 1.00 0.00 H new ATOM 1238 N THR A 306 9.135 -0.054 -5.281 1.00 0.00 N ATOM 1239 CA THR A 306 10.503 -0.063 -5.781 1.00 0.00 C ATOM 1240 C THR A 306 10.587 0.569 -7.166 1.00 0.00 C ATOM 1241 O THR A 306 9.701 0.379 -7.999 1.00 0.00 O ATOM 1242 CB THR A 306 11.068 -1.495 -5.848 1.00 0.00 C ATOM 1243 OG1 THR A 306 10.813 -2.180 -4.616 1.00 0.00 O ATOM 1244 CG2 THR A 306 12.564 -1.475 -6.123 1.00 0.00 C ATOM 0 H THR A 306 8.563 -0.834 -5.604 1.00 0.00 H new ATOM 0 HA THR A 306 11.099 0.522 -5.081 1.00 0.00 H new ATOM 0 HB THR A 306 10.572 -2.020 -6.665 1.00 0.00 H new ATOM 0 HG1 THR A 306 9.915 -1.953 -4.295 1.00 0.00 H new ATOM 0 HG21 THR A 306 12.940 -2.497 -6.166 1.00 0.00 H new ATOM 0 HG22 THR A 306 12.752 -0.979 -7.075 1.00 0.00 H new ATOM 0 HG23 THR A 306 13.073 -0.934 -5.325 1.00 0.00 H new ATOM 1252 N GLU A 307 11.658 1.319 -7.405 1.00 0.00 N ATOM 1253 CA GLU A 307 11.856 1.979 -8.690 1.00 0.00 C ATOM 1254 C GLU A 307 13.132 1.485 -9.365 1.00 0.00 C ATOM 1255 O GLU A 307 13.127 1.133 -10.545 1.00 0.00 O ATOM 1256 CB GLU A 307 11.919 3.497 -8.505 1.00 0.00 C ATOM 1257 CG GLU A 307 13.108 3.961 -7.682 1.00 0.00 C ATOM 1258 CD GLU A 307 12.934 5.369 -7.147 1.00 0.00 C ATOM 1259 OE1 GLU A 307 12.016 5.584 -6.329 1.00 0.00 O ATOM 1260 OE2 GLU A 307 13.717 6.256 -7.547 1.00 0.00 O ATOM 0 H GLU A 307 12.401 1.485 -6.726 1.00 0.00 H new ATOM 0 HA GLU A 307 11.008 1.733 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU A 307 11.958 3.973 -9.485 1.00 0.00 H new ATOM 0 HB3 GLU A 307 11.001 3.834 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU A 307 13.257 3.275 -6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 307 14.008 3.918 -8.295 1.00 0.00 H new ATOM 1267 N ARG A 308 14.224 1.462 -8.608 1.00 0.00 N ATOM 1268 CA ARG A 308 15.508 1.013 -9.132 1.00 0.00 C ATOM 1269 C ARG A 308 16.358 0.389 -8.028 1.00 0.00 C ATOM 1270 O ARG A 308 16.407 0.896 -6.907 1.00 0.00 O ATOM 1271 CB ARG A 308 16.260 2.182 -9.770 1.00 0.00 C ATOM 1272 CG ARG A 308 15.607 2.707 -11.038 1.00 0.00 C ATOM 1273 CD ARG A 308 16.403 3.854 -11.641 1.00 0.00 C ATOM 1274 NE ARG A 308 16.106 4.040 -13.059 1.00 0.00 N ATOM 1275 CZ ARG A 308 16.839 4.794 -13.870 1.00 0.00 C ATOM 1276 NH1 ARG A 308 17.907 5.429 -13.406 1.00 0.00 N ATOM 1277 NH2 ARG A 308 16.505 4.914 -15.149 1.00 0.00 N ATOM 0 H ARG A 308 14.245 1.749 -7.629 1.00 0.00 H new ATOM 0 HA ARG A 308 15.317 0.255 -9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.334 2.994 -9.046 1.00 0.00 H new ATOM 0 HB3 ARG A 308 17.278 1.866 -9.999 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.522 1.900 -11.766 1.00 0.00 H new ATOM 0 HG3 ARG A 308 14.594 3.043 -10.815 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.180 4.774 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG A 308 17.468 3.661 -11.516 1.00 0.00 H new ATOM 0 HE ARG A 308 15.291 3.565 -13.447 1.00 0.00 H new ATOM 0 HH11 ARG A 308 18.167 5.339 -12.424 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.468 6.007 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 308 15.685 4.427 -15.510 1.00 0.00 H new ATOM 0 HH22 ARG A 308 17.069 5.493 -15.771 1.00 0.00 H new ATOM 1291 N LEU A 309 17.024 -0.713 -8.353 1.00 0.00 N ATOM 1292 CA LEU A 309 17.872 -1.407 -7.390 1.00 0.00 C ATOM 1293 C LEU A 309 19.244 -0.746 -7.297 1.00 0.00 C ATOM 1294 O LEU A 309 19.692 -0.090 -8.236 1.00 0.00 O ATOM 1295 CB LEU A 309 18.027 -2.877 -7.783 1.00 0.00 C ATOM 1296 CG LEU A 309 16.777 -3.746 -7.638 1.00 0.00 C ATOM 1297 CD1 LEU A 309 16.715 -4.365 -6.250 1.00 0.00 C ATOM 1298 CD2 LEU A 309 15.524 -2.928 -7.915 1.00 0.00 C ATOM 0 H LEU A 309 16.993 -1.146 -9.276 1.00 0.00 H new ATOM 0 HA LEU A 309 17.393 -1.347 -6.413 1.00 0.00 H new ATOM 0 HB2 LEU A 309 18.358 -2.922 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 309 18.821 -3.313 -7.176 1.00 0.00 H new ATOM 0 HG LEU A 309 16.831 -4.551 -8.371 1.00 0.00 H new ATOM 0 HD11 LEU A 309 15.819 -4.980 -6.165 1.00 0.00 H new ATOM 0 HD12 LEU A 309 17.597 -4.985 -6.088 1.00 0.00 H new ATOM 0 HD13 LEU A 309 16.685 -3.575 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 309 14.644 -3.562 -7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 309 15.465 -2.102 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 309 15.564 -2.533 -8.930 1.00 0.00 H new ATOM 1310 N ASP A 310 19.905 -0.926 -6.159 1.00 0.00 N ATOM 1311 CA ASP A 310 21.227 -0.351 -5.944 1.00 0.00 C ATOM 1312 C ASP A 310 22.259 -1.443 -5.680 1.00 0.00 C ATOM 1313 O ASP A 310 22.468 -1.852 -4.538 1.00 0.00 O ATOM 1314 CB ASP A 310 21.195 0.631 -4.772 1.00 0.00 C ATOM 1315 CG ASP A 310 22.384 1.572 -4.772 1.00 0.00 C ATOM 1316 OD1 ASP A 310 22.516 2.361 -5.730 1.00 0.00 O ATOM 1317 OD2 ASP A 310 23.184 1.518 -3.814 1.00 0.00 O ATOM 0 H ASP A 310 19.547 -1.466 -5.371 1.00 0.00 H new ATOM 0 HA ASP A 310 21.514 0.184 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 310 20.275 1.213 -4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 310 21.176 0.074 -3.835 1.00 0.00 H new ATOM 1322 N GLY A 311 22.902 -1.913 -6.745 1.00 0.00 N ATOM 1323 CA GLY A 311 23.903 -2.955 -6.607 1.00 0.00 C ATOM 1324 C GLY A 311 24.866 -2.686 -5.468 1.00 0.00 C ATOM 1325 O GLY A 311 25.827 -1.935 -5.622 1.00 0.00 O ATOM 0 H GLY A 311 22.748 -1.591 -7.700 1.00 0.00 H new ATOM 0 HA2 GLY A 311 23.407 -3.911 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 311 24.462 -3.043 -7.538 1.00 0.00 H new ATOM 1329 N GLY A 312 24.606 -3.302 -4.318 1.00 0.00 N ATOM 1330 CA GLY A 312 25.466 -3.111 -3.164 1.00 0.00 C ATOM 1331 C GLY A 312 26.597 -4.119 -3.111 1.00 0.00 C ATOM 1332 O GLY A 312 26.509 -5.124 -2.405 1.00 0.00 O ATOM 0 H GLY A 312 23.816 -3.929 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 312 25.882 -2.104 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 312 24.871 -3.189 -2.254 1.00 0.00 H new ATOM 1336 N SER A 313 27.662 -3.851 -3.860 1.00 0.00 N ATOM 1337 CA SER A 313 28.813 -4.745 -3.900 1.00 0.00 C ATOM 1338 C SER A 313 30.115 -3.952 -3.957 1.00 0.00 C ATOM 1339 O SER A 313 30.437 -3.339 -4.974 1.00 0.00 O ATOM 1340 CB SER A 313 28.718 -5.680 -5.107 1.00 0.00 C ATOM 1341 OG SER A 313 29.636 -6.754 -4.993 1.00 0.00 O ATOM 0 H SER A 313 27.751 -3.022 -4.447 1.00 0.00 H new ATOM 0 HA SER A 313 28.811 -5.341 -2.987 1.00 0.00 H new ATOM 0 HB2 SER A 313 27.704 -6.071 -5.189 1.00 0.00 H new ATOM 0 HB3 SER A 313 28.919 -5.121 -6.021 1.00 0.00 H new ATOM 0 HG SER A 313 29.555 -7.338 -5.776 1.00 0.00 H new ATOM 1347 N GLY A 314 30.860 -3.969 -2.856 1.00 0.00 N ATOM 1348 CA GLY A 314 32.119 -3.248 -2.801 1.00 0.00 C ATOM 1349 C GLY A 314 33.038 -3.769 -1.715 1.00 0.00 C ATOM 1350 O GLY A 314 33.354 -3.070 -0.752 1.00 0.00 O ATOM 0 H GLY A 314 30.615 -4.469 -2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 314 32.621 -3.325 -3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 314 31.921 -2.190 -2.629 1.00 0.00 H new ATOM 1354 N PRO A 315 33.482 -5.026 -1.862 1.00 0.00 N ATOM 1355 CA PRO A 315 34.376 -5.668 -0.894 1.00 0.00 C ATOM 1356 C PRO A 315 35.777 -5.067 -0.911 1.00 0.00 C ATOM 1357 O PRO A 315 36.043 -4.109 -1.637 1.00 0.00 O ATOM 1358 CB PRO A 315 34.413 -7.126 -1.358 1.00 0.00 C ATOM 1359 CG PRO A 315 34.097 -7.068 -2.813 1.00 0.00 C ATOM 1360 CD PRO A 315 33.145 -5.917 -2.985 1.00 0.00 C ATOM 0 HA PRO A 315 34.026 -5.541 0.130 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.392 -7.573 -1.183 1.00 0.00 H new ATOM 0 HB3 PRO A 315 33.685 -7.732 -0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.001 -6.918 -3.403 1.00 0.00 H new ATOM 0 HG3 PRO A 315 33.647 -8.001 -3.152 1.00 0.00 H new ATOM 0 HD2 PRO A 315 33.282 -5.422 -3.946 1.00 0.00 H new ATOM 0 HD3 PRO A 315 32.106 -6.244 -2.941 1.00 0.00 H new ATOM 1368 N SER A 316 36.670 -5.636 -0.108 1.00 0.00 N ATOM 1369 CA SER A 316 38.044 -5.154 -0.029 1.00 0.00 C ATOM 1370 C SER A 316 38.983 -6.263 0.438 1.00 0.00 C ATOM 1371 O SER A 316 38.552 -7.237 1.055 1.00 0.00 O ATOM 1372 CB SER A 316 38.134 -3.960 0.922 1.00 0.00 C ATOM 1373 OG SER A 316 38.025 -4.374 2.273 1.00 0.00 O ATOM 0 H SER A 316 36.467 -6.431 0.497 1.00 0.00 H new ATOM 0 HA SER A 316 38.350 -4.839 -1.026 1.00 0.00 H new ATOM 0 HB2 SER A 316 39.082 -3.443 0.772 1.00 0.00 H new ATOM 0 HB3 SER A 316 37.342 -3.247 0.692 1.00 0.00 H new ATOM 0 HG SER A 316 38.087 -3.592 2.861 1.00 0.00 H new ATOM 1379 N SER A 317 40.268 -6.106 0.138 1.00 0.00 N ATOM 1380 CA SER A 317 41.269 -7.095 0.524 1.00 0.00 C ATOM 1381 C SER A 317 41.766 -6.840 1.943 1.00 0.00 C ATOM 1382 O SER A 317 42.752 -6.135 2.151 1.00 0.00 O ATOM 1383 CB SER A 317 42.446 -7.067 -0.453 1.00 0.00 C ATOM 1384 OG SER A 317 43.079 -5.799 -0.454 1.00 0.00 O ATOM 0 H SER A 317 40.641 -5.304 -0.371 1.00 0.00 H new ATOM 0 HA SER A 317 40.802 -8.080 0.493 1.00 0.00 H new ATOM 0 HB2 SER A 317 43.168 -7.837 -0.180 1.00 0.00 H new ATOM 0 HB3 SER A 317 42.094 -7.302 -1.458 1.00 0.00 H new ATOM 0 HG SER A 317 43.136 -5.461 0.464 1.00 0.00 H new ATOM 1390 N GLY A 318 41.073 -7.421 2.919 1.00 0.00 N ATOM 1391 CA GLY A 318 41.457 -7.245 4.307 1.00 0.00 C ATOM 1392 C GLY A 318 41.974 -5.849 4.594 1.00 0.00 C ATOM 1393 O GLY A 318 41.859 -5.357 5.716 1.00 0.00 O ATOM 0 H GLY A 318 40.253 -8.010 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 318 40.599 -7.450 4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 318 42.226 -7.974 4.563 1.00 0.00 H new TER 1397 GLY A 318