USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 772 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 295 CYS SG : rot -163:sc= 0.857 USER MOD Set 1.2: A 328 TYR OH : rot 9:sc= 1.27 USER MOD Set 1.3: A 342 THR OG1 : rot 177:sc= 1.27 USER MOD Set 2.1: A 327 SER OG : rot 180:sc= -0.068 USER MOD Set 2.2: A 341 HIS : no HE2:sc= -2.35 K(o=-2.4,f=-4.1) USER MOD Set 3.1: A 264 THR OG1 : rot -102:sc= 0.0991 USER MOD Set 3.2: A 362 HIS : no HE2:sc= -1.53 K(o=-1.4,f=-0.27) USER MOD Set 4.1: A 261 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 263 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 GLN : amide:sc= -0.466 K(o=-0.47,f=-1.4) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0.131 USER MOD Single : A 269 THR OG1 : rot 180:sc= 0.0633 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 SER OG : rot 5:sc= 0.334 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ -152:sc= 0.484 (180deg=0.01) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 301 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 303 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot -140:sc= -0.899 USER MOD Single : A 309 TYR OH : rot 180:sc= -0.0928 USER MOD Single : A 312 GLN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : A 315 GLN : amide:sc= -3.16 K(o=-3.2,f=-6.5!) USER MOD Single : A 318 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot -23:sc= 0.603 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 170:sc=-0.00656 USER MOD Single : A 333 ASN : amide:sc= -0.0311 X(o=-0.031,f=-0.21) USER MOD Single : A 336 THR OG1 : rot 180:sc= 0 USER MOD Single : A 337 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 339 SER OG : rot 180:sc= 0 USER MOD Single : A 344 CYS SG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 CYS SG : rot 55:sc= 0.336 USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N GLU A 260 9.249 3.188 -1.381 1.00 53.45 N ATOM 82 CA GLU A 260 8.403 3.229 -0.195 1.00 13.11 C ATOM 83 C GLU A 260 7.007 2.694 -0.503 1.00 64.22 C ATOM 84 O GLU A 260 6.259 3.289 -1.278 1.00 75.52 O ATOM 85 CB GLU A 260 8.305 4.660 0.341 1.00 30.34 C ATOM 86 CG GLU A 260 9.647 5.256 0.732 1.00 4.01 C ATOM 87 CD GLU A 260 9.788 6.704 0.306 1.00 20.33 C ATOM 88 OE1 GLU A 260 9.584 6.993 -0.891 1.00 14.14 O ATOM 89 OE2 GLU A 260 10.103 7.548 1.171 1.00 12.40 O ATOM 0 HA GLU A 260 8.858 2.594 0.565 1.00 13.11 H new ATOM 0 HB2 GLU A 260 7.843 5.292 -0.417 1.00 30.34 H new ATOM 0 HB3 GLU A 260 7.646 4.670 1.209 1.00 30.34 H new ATOM 0 HG2 GLU A 260 9.771 5.185 1.813 1.00 4.01 H new ATOM 0 HG3 GLU A 260 10.447 4.669 0.281 1.00 4.01 H new ATOM 96 N SER A 261 6.663 1.566 0.111 1.00 61.32 N ATOM 97 CA SER A 261 5.361 0.947 -0.100 1.00 15.53 C ATOM 98 C SER A 261 5.176 -0.259 0.816 1.00 32.51 C ATOM 99 O SER A 261 6.111 -0.683 1.498 1.00 12.53 O ATOM 100 CB SER A 261 5.206 0.519 -1.562 1.00 12.10 C ATOM 101 OG SER A 261 6.367 -0.149 -2.022 1.00 71.35 O ATOM 0 H SER A 261 7.269 1.063 0.759 1.00 61.32 H new ATOM 0 HA SER A 261 4.594 1.684 0.139 1.00 15.53 H new ATOM 0 HB2 SER A 261 4.341 -0.137 -1.663 1.00 12.10 H new ATOM 0 HB3 SER A 261 5.016 1.395 -2.183 1.00 12.10 H new ATOM 0 HG SER A 261 6.243 -0.414 -2.957 1.00 71.35 H new ATOM 107 N PHE A 262 3.965 -0.806 0.827 1.00 73.40 N ATOM 108 CA PHE A 262 3.658 -1.962 1.660 1.00 12.03 C ATOM 109 C PHE A 262 2.405 -2.676 1.159 1.00 32.12 C ATOM 110 O PHE A 262 1.650 -2.132 0.354 1.00 21.35 O ATOM 111 CB PHE A 262 3.465 -1.532 3.115 1.00 44.23 C ATOM 112 CG PHE A 262 2.946 -0.131 3.262 1.00 50.42 C ATOM 113 CD1 PHE A 262 3.814 0.950 3.237 1.00 24.42 C ATOM 114 CD2 PHE A 262 1.591 0.109 3.426 1.00 22.35 C ATOM 115 CE1 PHE A 262 3.341 2.240 3.374 1.00 73.11 C ATOM 116 CE2 PHE A 262 1.113 1.398 3.562 1.00 11.53 C ATOM 117 CZ PHE A 262 1.988 2.465 3.534 1.00 11.53 C ATOM 0 H PHE A 262 3.181 -0.468 0.269 1.00 73.40 H new ATOM 0 HA PHE A 262 4.498 -2.654 1.601 1.00 12.03 H new ATOM 0 HB2 PHE A 262 2.773 -2.220 3.600 1.00 44.23 H new ATOM 0 HB3 PHE A 262 4.417 -1.615 3.639 1.00 44.23 H new ATOM 0 HD1 PHE A 262 4.873 0.781 3.109 1.00 24.42 H new ATOM 0 HD2 PHE A 262 0.901 -0.721 3.448 1.00 22.35 H new ATOM 0 HE1 PHE A 262 4.029 3.072 3.356 1.00 73.11 H new ATOM 0 HE2 PHE A 262 0.055 1.571 3.690 1.00 11.53 H new ATOM 0 HZ PHE A 262 1.615 3.473 3.637 1.00 11.53 H new ATOM 127 N MET A 263 2.193 -3.897 1.641 1.00 11.23 N ATOM 128 CA MET A 263 1.033 -4.683 1.242 1.00 24.04 C ATOM 129 C MET A 263 0.334 -5.278 2.461 1.00 22.45 C ATOM 130 O MET A 263 0.938 -5.426 3.524 1.00 11.11 O ATOM 131 CB MET A 263 1.452 -5.801 0.285 1.00 32.02 C ATOM 132 CG MET A 263 2.249 -5.307 -0.914 1.00 43.20 C ATOM 133 SD MET A 263 3.707 -6.316 -1.240 1.00 41.11 S ATOM 134 CE MET A 263 4.098 -5.812 -2.914 1.00 0.33 C ATOM 0 H MET A 263 2.809 -4.362 2.308 1.00 11.23 H new ATOM 0 HA MET A 263 0.335 -4.020 0.732 1.00 24.04 H new ATOM 0 HB2 MET A 263 2.048 -6.532 0.831 1.00 32.02 H new ATOM 0 HB3 MET A 263 0.560 -6.318 -0.070 1.00 32.02 H new ATOM 0 HG2 MET A 263 1.608 -5.305 -1.796 1.00 43.20 H new ATOM 0 HG3 MET A 263 2.557 -4.276 -0.741 1.00 43.20 H new ATOM 0 HE1 MET A 263 4.981 -6.350 -3.259 1.00 0.33 H new ATOM 0 HE2 MET A 263 3.256 -6.038 -3.568 1.00 0.33 H new ATOM 0 HE3 MET A 263 4.296 -4.740 -2.934 1.00 0.33 H new ATOM 144 N THR A 264 -0.940 -5.620 2.300 1.00 42.40 N ATOM 145 CA THR A 264 -1.720 -6.197 3.387 1.00 60.02 C ATOM 146 C THR A 264 -2.484 -7.431 2.922 1.00 33.35 C ATOM 147 O THR A 264 -2.760 -7.591 1.733 1.00 14.33 O ATOM 148 CB THR A 264 -2.719 -5.177 3.965 1.00 42.30 C ATOM 149 OG1 THR A 264 -3.562 -4.671 2.925 1.00 31.00 O ATOM 150 CG2 THR A 264 -1.987 -4.025 4.637 1.00 1.41 C ATOM 0 H THR A 264 -1.454 -5.507 1.426 1.00 42.40 H new ATOM 0 HA THR A 264 -1.012 -6.483 4.165 1.00 60.02 H new ATOM 0 HB THR A 264 -3.330 -5.684 4.711 1.00 42.30 H new ATOM 0 HG1 THR A 264 -3.252 -3.781 2.656 1.00 31.00 H new ATOM 0 HG21 THR A 264 -2.713 -3.317 5.038 1.00 1.41 H new ATOM 0 HG22 THR A 264 -1.370 -4.410 5.448 1.00 1.41 H new ATOM 0 HG23 THR A 264 -1.354 -3.521 3.907 1.00 1.41 H new ATOM 158 N LYS A 265 -2.824 -8.303 3.865 1.00 13.02 N ATOM 159 CA LYS A 265 -3.560 -9.522 3.551 1.00 33.21 C ATOM 160 C LYS A 265 -4.775 -9.674 4.460 1.00 10.01 C ATOM 161 O LYS A 265 -4.648 -9.686 5.684 1.00 71.42 O ATOM 162 CB LYS A 265 -2.648 -10.743 3.693 1.00 41.03 C ATOM 163 CG LYS A 265 -3.072 -11.922 2.837 1.00 3.24 C ATOM 164 CD LYS A 265 -2.264 -13.168 3.164 1.00 1.04 C ATOM 165 CE LYS A 265 -0.939 -13.185 2.417 1.00 40.52 C ATOM 166 NZ LYS A 265 -0.535 -14.566 2.035 1.00 43.50 N ATOM 0 H LYS A 265 -2.601 -8.188 4.854 1.00 13.02 H new ATOM 0 HA LYS A 265 -3.907 -9.452 2.520 1.00 33.21 H new ATOM 0 HB2 LYS A 265 -1.630 -10.459 3.426 1.00 41.03 H new ATOM 0 HB3 LYS A 265 -2.629 -11.052 4.738 1.00 41.03 H new ATOM 0 HG2 LYS A 265 -4.132 -12.123 2.993 1.00 3.24 H new ATOM 0 HG3 LYS A 265 -2.946 -11.672 1.784 1.00 3.24 H new ATOM 0 HD2 LYS A 265 -2.078 -13.211 4.237 1.00 1.04 H new ATOM 0 HD3 LYS A 265 -2.841 -14.056 2.904 1.00 1.04 H new ATOM 0 HE2 LYS A 265 -1.019 -12.569 1.521 1.00 40.52 H new ATOM 0 HE3 LYS A 265 -0.164 -12.740 3.041 1.00 40.52 H new ATOM 0 HZ1 LYS A 265 0.373 -14.535 1.528 1.00 43.50 H new ATOM 0 HZ2 LYS A 265 -0.433 -15.147 2.891 1.00 43.50 H new ATOM 0 HZ3 LYS A 265 -1.262 -14.982 1.418 1.00 43.50 H new ATOM 180 N GLN A 266 -5.951 -9.792 3.854 1.00 31.24 N ATOM 181 CA GLN A 266 -7.189 -9.943 4.609 1.00 42.31 C ATOM 182 C GLN A 266 -7.859 -11.277 4.296 1.00 60.54 C ATOM 183 O GLN A 266 -7.764 -11.783 3.177 1.00 43.22 O ATOM 184 CB GLN A 266 -8.146 -8.793 4.297 1.00 51.32 C ATOM 185 CG GLN A 266 -7.966 -7.588 5.206 1.00 52.22 C ATOM 186 CD GLN A 266 -8.315 -6.281 4.519 1.00 75.31 C ATOM 187 OE1 GLN A 266 -7.596 -5.825 3.628 1.00 14.43 O ATOM 188 NE2 GLN A 266 -9.421 -5.673 4.930 1.00 42.34 N ATOM 0 H GLN A 266 -6.073 -9.786 2.841 1.00 31.24 H new ATOM 0 HA GLN A 266 -6.941 -9.922 5.670 1.00 42.31 H new ATOM 0 HB2 GLN A 266 -8.002 -8.482 3.262 1.00 51.32 H new ATOM 0 HB3 GLN A 266 -9.172 -9.152 4.382 1.00 51.32 H new ATOM 0 HG2 GLN A 266 -8.592 -7.708 6.090 1.00 52.22 H new ATOM 0 HG3 GLN A 266 -6.933 -7.548 5.550 1.00 52.22 H new ATOM 0 HE21 GLN A 266 -9.986 -6.088 5.671 1.00 42.34 H new ATOM 0 HE22 GLN A 266 -9.706 -4.791 4.505 1.00 42.34 H new ATOM 197 N ASP A 267 -8.534 -11.843 5.290 1.00 71.13 N ATOM 198 CA ASP A 267 -9.220 -13.118 5.119 1.00 43.10 C ATOM 199 C ASP A 267 -10.661 -12.903 4.666 1.00 21.13 C ATOM 200 O ASP A 267 -11.068 -11.782 4.362 1.00 61.20 O ATOM 201 CB ASP A 267 -9.198 -13.912 6.427 1.00 12.50 C ATOM 202 CG ASP A 267 -8.977 -15.395 6.200 1.00 31.32 C ATOM 203 OD1 ASP A 267 -7.894 -15.763 5.700 1.00 4.10 O ATOM 204 OD2 ASP A 267 -9.889 -16.186 6.521 1.00 31.42 O ATOM 0 H ASP A 267 -8.621 -11.439 6.223 1.00 71.13 H new ATOM 0 HA ASP A 267 -8.696 -13.684 4.349 1.00 43.10 H new ATOM 0 HB2 ASP A 267 -8.409 -13.524 7.071 1.00 12.50 H new ATOM 0 HB3 ASP A 267 -10.141 -13.764 6.954 1.00 12.50 H new ATOM 209 N THR A 268 -11.429 -13.988 4.619 1.00 33.51 N ATOM 210 CA THR A 268 -12.823 -13.919 4.199 1.00 11.14 C ATOM 211 C THR A 268 -13.641 -13.054 5.149 1.00 51.51 C ATOM 212 O THR A 268 -14.763 -12.655 4.833 1.00 41.41 O ATOM 213 CB THR A 268 -13.457 -15.322 4.124 1.00 50.35 C ATOM 214 OG1 THR A 268 -12.452 -16.323 4.314 1.00 25.34 O ATOM 215 CG2 THR A 268 -14.146 -15.534 2.786 1.00 11.20 C ATOM 0 H THR A 268 -11.109 -14.924 4.867 1.00 33.51 H new ATOM 0 HA THR A 268 -12.832 -13.471 3.206 1.00 11.14 H new ATOM 0 HB THR A 268 -14.203 -15.403 4.914 1.00 50.35 H new ATOM 0 HG1 THR A 268 -12.862 -17.212 4.267 1.00 25.34 H new ATOM 0 HG21 THR A 268 -14.586 -16.531 2.757 1.00 11.20 H new ATOM 0 HG22 THR A 268 -14.930 -14.788 2.658 1.00 11.20 H new ATOM 0 HG23 THR A 268 -13.417 -15.435 1.982 1.00 11.20 H new ATOM 223 N THR A 269 -13.073 -12.765 6.317 1.00 14.31 N ATOM 224 CA THR A 269 -13.751 -11.946 7.314 1.00 52.23 C ATOM 225 C THR A 269 -13.416 -10.469 7.134 1.00 62.14 C ATOM 226 O THR A 269 -13.824 -9.628 7.934 1.00 31.40 O ATOM 227 CB THR A 269 -13.375 -12.376 8.743 1.00 5.41 C ATOM 228 OG1 THR A 269 -12.047 -12.910 8.761 1.00 62.22 O ATOM 229 CG2 THR A 269 -14.352 -13.418 9.270 1.00 55.52 C ATOM 0 H THR A 269 -12.146 -13.086 6.595 1.00 14.31 H new ATOM 0 HA THR A 269 -14.821 -12.092 7.168 1.00 52.23 H new ATOM 0 HB THR A 269 -13.422 -11.497 9.386 1.00 5.41 H new ATOM 0 HG1 THR A 269 -11.815 -13.180 9.674 1.00 62.22 H new ATOM 0 HG21 THR A 269 -14.066 -13.706 10.281 1.00 55.52 H new ATOM 0 HG22 THR A 269 -15.358 -12.999 9.283 1.00 55.52 H new ATOM 0 HG23 THR A 269 -14.332 -14.295 8.623 1.00 55.52 H new ATOM 237 N GLY A 270 -12.667 -10.162 6.080 1.00 72.12 N ATOM 238 CA GLY A 270 -12.288 -8.787 5.815 1.00 34.13 C ATOM 239 C GLY A 270 -11.305 -8.248 6.836 1.00 10.12 C ATOM 240 O GLY A 270 -10.974 -7.061 6.826 1.00 3.43 O ATOM 0 H GLY A 270 -12.316 -10.841 5.405 1.00 72.12 H new ATOM 0 HA2 GLY A 270 -11.847 -8.720 4.820 1.00 34.13 H new ATOM 0 HA3 GLY A 270 -13.181 -8.162 5.810 1.00 34.13 H new ATOM 244 N LYS A 271 -10.838 -9.121 7.722 1.00 41.22 N ATOM 245 CA LYS A 271 -9.888 -8.728 8.755 1.00 45.20 C ATOM 246 C LYS A 271 -8.452 -8.905 8.271 1.00 61.21 C ATOM 247 O LYS A 271 -8.190 -9.671 7.343 1.00 72.40 O ATOM 248 CB LYS A 271 -10.113 -9.553 10.025 1.00 1.22 C ATOM 249 CG LYS A 271 -9.621 -8.870 11.290 1.00 34.14 C ATOM 250 CD LYS A 271 -10.496 -9.211 12.483 1.00 44.41 C ATOM 251 CE LYS A 271 -11.312 -8.010 12.937 1.00 2.35 C ATOM 252 NZ LYS A 271 -12.300 -7.589 11.905 1.00 64.44 N ATOM 0 H LYS A 271 -11.102 -10.106 7.745 1.00 41.22 H new ATOM 0 HA LYS A 271 -10.050 -7.674 8.979 1.00 45.20 H new ATOM 0 HB2 LYS A 271 -11.177 -9.764 10.127 1.00 1.22 H new ATOM 0 HB3 LYS A 271 -9.606 -10.512 9.920 1.00 1.22 H new ATOM 0 HG2 LYS A 271 -8.594 -9.173 11.492 1.00 34.14 H new ATOM 0 HG3 LYS A 271 -9.611 -7.790 11.141 1.00 34.14 H new ATOM 0 HD2 LYS A 271 -11.166 -10.030 12.222 1.00 44.41 H new ATOM 0 HD3 LYS A 271 -9.872 -9.560 13.306 1.00 44.41 H new ATOM 0 HE2 LYS A 271 -11.835 -8.255 13.862 1.00 2.35 H new ATOM 0 HE3 LYS A 271 -10.643 -7.179 13.159 1.00 2.35 H new ATOM 0 HZ1 LYS A 271 -12.836 -6.768 12.252 1.00 64.44 H new ATOM 0 HZ2 LYS A 271 -11.800 -7.331 11.030 1.00 64.44 H new ATOM 0 HZ3 LYS A 271 -12.955 -8.373 11.711 1.00 64.44 H new ATOM 266 N ILE A 272 -7.527 -8.192 8.904 1.00 2.10 N ATOM 267 CA ILE A 272 -6.118 -8.273 8.539 1.00 53.34 C ATOM 268 C ILE A 272 -5.453 -9.486 9.179 1.00 74.12 C ATOM 269 O ILE A 272 -5.466 -9.641 10.400 1.00 42.32 O ATOM 270 CB ILE A 272 -5.354 -7.002 8.954 1.00 43.52 C ATOM 271 CG1 ILE A 272 -5.992 -5.766 8.319 1.00 12.35 C ATOM 272 CG2 ILE A 272 -3.890 -7.111 8.561 1.00 31.52 C ATOM 273 CD1 ILE A 272 -5.490 -4.461 8.897 1.00 25.44 C ATOM 0 H ILE A 272 -7.728 -7.552 9.672 1.00 2.10 H new ATOM 0 HA ILE A 272 -6.079 -8.371 7.454 1.00 53.34 H new ATOM 0 HB ILE A 272 -5.411 -6.900 10.038 1.00 43.52 H new ATOM 0 HG12 ILE A 272 -5.798 -5.777 7.247 1.00 12.35 H new ATOM 0 HG13 ILE A 272 -7.073 -5.819 8.448 1.00 12.35 H new ATOM 0 HG21 ILE A 272 -3.364 -6.205 8.861 1.00 31.52 H new ATOM 0 HG22 ILE A 272 -3.443 -7.972 9.058 1.00 31.52 H new ATOM 0 HG23 ILE A 272 -3.811 -7.235 7.481 1.00 31.52 H new ATOM 0 HD11 ILE A 272 -5.986 -3.628 8.399 1.00 25.44 H new ATOM 0 HD12 ILE A 272 -5.709 -4.428 9.964 1.00 25.44 H new ATOM 0 HD13 ILE A 272 -4.413 -4.386 8.745 1.00 25.44 H new ATOM 285 N ILE A 273 -4.870 -10.342 8.348 1.00 71.43 N ATOM 286 CA ILE A 273 -4.194 -11.539 8.834 1.00 32.15 C ATOM 287 C ILE A 273 -2.680 -11.367 8.807 1.00 73.13 C ATOM 288 O ILE A 273 -1.970 -11.890 9.665 1.00 21.44 O ATOM 289 CB ILE A 273 -4.573 -12.778 7.998 1.00 53.34 C ATOM 290 CG1 ILE A 273 -4.467 -12.463 6.505 1.00 63.11 C ATOM 291 CG2 ILE A 273 -5.979 -13.242 8.348 1.00 1.21 C ATOM 292 CD1 ILE A 273 -4.511 -13.693 5.625 1.00 72.32 C ATOM 0 H ILE A 273 -4.852 -10.229 7.334 1.00 71.43 H new ATOM 0 HA ILE A 273 -4.521 -11.689 9.863 1.00 32.15 H new ATOM 0 HB ILE A 273 -3.877 -13.583 8.231 1.00 53.34 H new ATOM 0 HG12 ILE A 273 -5.281 -11.795 6.224 1.00 63.11 H new ATOM 0 HG13 ILE A 273 -3.536 -11.926 6.320 1.00 63.11 H new ATOM 0 HG21 ILE A 273 -6.233 -14.117 7.750 1.00 1.21 H new ATOM 0 HG22 ILE A 273 -6.024 -13.500 9.406 1.00 1.21 H new ATOM 0 HG23 ILE A 273 -6.689 -12.442 8.139 1.00 1.21 H new ATOM 0 HD11 ILE A 273 -4.431 -13.395 4.579 1.00 72.32 H new ATOM 0 HD12 ILE A 273 -3.681 -14.352 5.879 1.00 72.32 H new ATOM 0 HD13 ILE A 273 -5.453 -14.219 5.781 1.00 72.32 H new ATOM 304 N SER A 274 -2.191 -10.626 7.817 1.00 23.23 N ATOM 305 CA SER A 274 -0.760 -10.386 7.677 1.00 5.43 C ATOM 306 C SER A 274 -0.498 -9.125 6.860 1.00 42.25 C ATOM 307 O SER A 274 -1.359 -8.671 6.105 1.00 72.30 O ATOM 308 CB SER A 274 -0.082 -11.586 7.014 1.00 23.22 C ATOM 309 OG SER A 274 -0.131 -12.728 7.852 1.00 41.43 O ATOM 0 H SER A 274 -2.765 -10.182 7.100 1.00 23.23 H new ATOM 0 HA SER A 274 -0.342 -10.246 8.674 1.00 5.43 H new ATOM 0 HB2 SER A 274 -0.572 -11.806 6.066 1.00 23.22 H new ATOM 0 HB3 SER A 274 0.956 -11.342 6.788 1.00 23.22 H new ATOM 0 HG SER A 274 -0.657 -12.523 8.653 1.00 41.43 H new ATOM 315 N ILE A 275 0.695 -8.561 7.019 1.00 53.04 N ATOM 316 CA ILE A 275 1.071 -7.353 6.295 1.00 52.23 C ATOM 317 C ILE A 275 2.554 -7.364 5.939 1.00 2.54 C ATOM 318 O ILE A 275 3.406 -7.601 6.795 1.00 62.02 O ATOM 319 CB ILE A 275 0.761 -6.086 7.116 1.00 3.12 C ATOM 320 CG1 ILE A 275 -0.729 -6.026 7.457 1.00 54.55 C ATOM 321 CG2 ILE A 275 1.187 -4.842 6.352 1.00 3.21 C ATOM 322 CD1 ILE A 275 -1.090 -4.888 8.386 1.00 53.14 C ATOM 0 H ILE A 275 1.417 -8.921 7.643 1.00 53.04 H new ATOM 0 HA ILE A 275 0.480 -7.337 5.379 1.00 52.23 H new ATOM 0 HB ILE A 275 1.326 -6.126 8.047 1.00 3.12 H new ATOM 0 HG12 ILE A 275 -1.301 -5.927 6.534 1.00 54.55 H new ATOM 0 HG13 ILE A 275 -1.027 -6.968 7.917 1.00 54.55 H new ATOM 0 HG21 ILE A 275 0.961 -3.956 6.945 1.00 3.21 H new ATOM 0 HG22 ILE A 275 2.258 -4.884 6.156 1.00 3.21 H new ATOM 0 HG23 ILE A 275 0.647 -4.793 5.406 1.00 3.21 H new ATOM 0 HD11 ILE A 275 -2.162 -4.907 8.585 1.00 53.14 H new ATOM 0 HD12 ILE A 275 -0.545 -4.997 9.324 1.00 53.14 H new ATOM 0 HD13 ILE A 275 -0.824 -3.939 7.920 1.00 53.14 H new ATOM 334 N ASP A 276 2.852 -7.105 4.672 1.00 33.41 N ATOM 335 CA ASP A 276 4.233 -7.082 4.201 1.00 71.25 C ATOM 336 C ASP A 276 4.695 -5.652 3.942 1.00 20.43 C ATOM 337 O ASP A 276 4.241 -5.003 2.999 1.00 52.44 O ATOM 338 CB ASP A 276 4.374 -7.916 2.926 1.00 44.43 C ATOM 339 CG ASP A 276 5.786 -7.892 2.372 1.00 22.13 C ATOM 340 OD1 ASP A 276 6.733 -7.757 3.172 1.00 72.45 O ATOM 341 OD2 ASP A 276 5.940 -8.009 1.138 1.00 65.23 O ATOM 0 H ASP A 276 2.157 -6.908 3.952 1.00 33.41 H new ATOM 0 HA ASP A 276 4.863 -7.513 4.979 1.00 71.25 H new ATOM 0 HB2 ASP A 276 4.086 -8.946 3.135 1.00 44.43 H new ATOM 0 HB3 ASP A 276 3.684 -7.540 2.171 1.00 44.43 H new ATOM 346 N THR A 277 5.600 -5.165 4.784 1.00 60.54 N ATOM 347 CA THR A 277 6.122 -3.811 4.647 1.00 41.10 C ATOM 348 C THR A 277 7.626 -3.824 4.397 1.00 2.31 C ATOM 349 O THR A 277 8.320 -2.848 4.678 1.00 22.23 O ATOM 350 CB THR A 277 5.830 -2.967 5.903 1.00 65.32 C ATOM 351 OG1 THR A 277 6.483 -3.540 7.042 1.00 71.01 O ATOM 352 CG2 THR A 277 4.332 -2.881 6.161 1.00 23.41 C ATOM 0 H THR A 277 5.987 -5.689 5.569 1.00 60.54 H new ATOM 0 HA THR A 277 5.618 -3.363 3.791 1.00 41.10 H new ATOM 0 HB THR A 277 6.212 -1.960 5.734 1.00 65.32 H new ATOM 0 HG1 THR A 277 6.294 -2.997 7.835 1.00 71.01 H new ATOM 0 HG21 THR A 277 4.150 -2.281 7.052 1.00 23.41 H new ATOM 0 HG22 THR A 277 3.841 -2.418 5.305 1.00 23.41 H new ATOM 0 HG23 THR A 277 3.930 -3.883 6.311 1.00 23.41 H new ATOM 360 N SER A 278 8.123 -4.937 3.868 1.00 34.55 N ATOM 361 CA SER A 278 9.547 -5.079 3.581 1.00 71.10 C ATOM 362 C SER A 278 10.009 -4.015 2.590 1.00 71.42 C ATOM 363 O SER A 278 11.204 -3.747 2.463 1.00 13.12 O ATOM 364 CB SER A 278 9.840 -6.473 3.026 1.00 31.54 C ATOM 365 OG SER A 278 11.207 -6.603 2.674 1.00 22.22 O ATOM 0 H SER A 278 7.561 -5.754 3.629 1.00 34.55 H new ATOM 0 HA SER A 278 10.096 -4.945 4.513 1.00 71.10 H new ATOM 0 HB2 SER A 278 9.579 -7.226 3.769 1.00 31.54 H new ATOM 0 HB3 SER A 278 9.216 -6.659 2.151 1.00 31.54 H new ATOM 0 HG SER A 278 11.370 -7.503 2.323 1.00 22.22 H new ATOM 371 N SER A 279 9.054 -3.412 1.889 1.00 31.23 N ATOM 372 CA SER A 279 9.362 -2.381 0.906 1.00 23.14 C ATOM 373 C SER A 279 9.833 -1.101 1.590 1.00 41.35 C ATOM 374 O SER A 279 10.680 -0.377 1.065 1.00 24.11 O ATOM 375 CB SER A 279 8.136 -2.089 0.039 1.00 51.53 C ATOM 376 OG SER A 279 8.275 -2.659 -1.250 1.00 11.34 O ATOM 0 H SER A 279 8.060 -3.620 1.984 1.00 31.23 H new ATOM 0 HA SER A 279 10.167 -2.750 0.270 1.00 23.14 H new ATOM 0 HB2 SER A 279 7.243 -2.486 0.521 1.00 51.53 H new ATOM 0 HB3 SER A 279 7.998 -1.011 -0.050 1.00 51.53 H new ATOM 0 HG SER A 279 7.478 -2.459 -1.784 1.00 11.34 H new ATOM 382 N LEU A 280 9.276 -0.828 2.765 1.00 62.14 N ATOM 383 CA LEU A 280 9.637 0.365 3.524 1.00 25.23 C ATOM 384 C LEU A 280 11.126 0.368 3.856 1.00 55.11 C ATOM 385 O LEU A 280 11.762 1.423 3.891 1.00 74.10 O ATOM 386 CB LEU A 280 8.816 0.442 4.811 1.00 3.11 C ATOM 387 CG LEU A 280 9.287 -0.449 5.963 1.00 4.52 C ATOM 388 CD1 LEU A 280 10.443 0.204 6.704 1.00 74.21 C ATOM 389 CD2 LEU A 280 8.137 -0.740 6.915 1.00 63.11 C ATOM 0 H LEU A 280 8.573 -1.416 3.213 1.00 62.14 H new ATOM 0 HA LEU A 280 9.419 1.238 2.909 1.00 25.23 H new ATOM 0 HB2 LEU A 280 8.814 1.476 5.156 1.00 3.11 H new ATOM 0 HB3 LEU A 280 7.784 0.182 4.576 1.00 3.11 H new ATOM 0 HG LEU A 280 9.637 -1.394 5.548 1.00 4.52 H new ATOM 0 HD11 LEU A 280 10.765 -0.444 7.520 1.00 74.21 H new ATOM 0 HD12 LEU A 280 11.274 0.361 6.016 1.00 74.21 H new ATOM 0 HD13 LEU A 280 10.120 1.163 7.108 1.00 74.21 H new ATOM 0 HD21 LEU A 280 8.489 -1.375 7.728 1.00 63.11 H new ATOM 0 HD22 LEU A 280 7.757 0.196 7.324 1.00 63.11 H new ATOM 0 HD23 LEU A 280 7.339 -1.251 6.376 1.00 63.11 H new ATOM 401 N ARG A 281 11.676 -0.817 4.096 1.00 64.32 N ATOM 402 CA ARG A 281 13.092 -0.949 4.424 1.00 42.22 C ATOM 403 C ARG A 281 13.965 -0.468 3.269 1.00 42.52 C ATOM 404 O ARG A 281 15.127 -0.112 3.463 1.00 61.13 O ATOM 405 CB ARG A 281 13.425 -2.405 4.758 1.00 34.33 C ATOM 406 CG ARG A 281 13.157 -2.775 6.207 1.00 74.03 C ATOM 407 CD ARG A 281 14.259 -2.266 7.123 1.00 64.53 C ATOM 408 NE ARG A 281 13.789 -1.204 8.009 1.00 33.51 N ATOM 409 CZ ARG A 281 14.600 -0.418 8.709 1.00 0.23 C ATOM 410 NH1 ARG A 281 15.914 -0.575 8.627 1.00 52.54 N ATOM 411 NH2 ARG A 281 14.095 0.526 9.492 1.00 45.44 N ATOM 0 H ARG A 281 11.165 -1.699 4.070 1.00 64.32 H new ATOM 0 HA ARG A 281 13.298 -0.327 5.295 1.00 42.22 H new ATOM 0 HB2 ARG A 281 12.841 -3.060 4.111 1.00 34.33 H new ATOM 0 HB3 ARG A 281 14.476 -2.589 4.533 1.00 34.33 H new ATOM 0 HG2 ARG A 281 12.200 -2.357 6.520 1.00 74.03 H new ATOM 0 HG3 ARG A 281 13.077 -3.858 6.299 1.00 74.03 H new ATOM 0 HD2 ARG A 281 14.644 -3.092 7.721 1.00 64.53 H new ATOM 0 HD3 ARG A 281 15.088 -1.895 6.521 1.00 64.53 H new ATOM 0 HE ARG A 281 12.783 -1.058 8.095 1.00 33.51 H new ATOM 0 HH11 ARG A 281 16.304 -1.300 8.026 1.00 52.54 H new ATOM 0 HH12 ARG A 281 16.534 0.030 9.165 1.00 52.54 H new ATOM 0 HH21 ARG A 281 13.084 0.648 9.557 1.00 45.44 H new ATOM 0 HH22 ARG A 281 14.717 1.130 10.030 1.00 45.44 H new ATOM 425 N ALA A 282 13.396 -0.459 2.068 1.00 3.33 N ATOM 426 CA ALA A 282 14.123 -0.020 0.883 1.00 12.22 C ATOM 427 C ALA A 282 14.236 1.500 0.841 1.00 30.32 C ATOM 428 O ALA A 282 15.011 2.052 0.061 1.00 23.51 O ATOM 429 CB ALA A 282 13.439 -0.534 -0.376 1.00 44.22 C ATOM 0 H ALA A 282 12.435 -0.750 1.890 1.00 3.33 H new ATOM 0 HA ALA A 282 15.131 -0.433 0.931 1.00 12.22 H new ATOM 0 HB1 ALA A 282 13.992 -0.199 -1.253 1.00 44.22 H new ATOM 0 HB2 ALA A 282 13.414 -1.624 -0.357 1.00 44.22 H new ATOM 0 HB3 ALA A 282 12.421 -0.148 -0.420 1.00 44.22 H new ATOM 435 N ALA A 283 13.460 2.171 1.684 1.00 44.15 N ATOM 436 CA ALA A 283 13.475 3.627 1.745 1.00 74.21 C ATOM 437 C ALA A 283 14.651 4.130 2.577 1.00 24.53 C ATOM 438 O ALA A 283 15.114 5.256 2.398 1.00 41.21 O ATOM 439 CB ALA A 283 12.163 4.145 2.313 1.00 53.43 C ATOM 0 H ALA A 283 12.812 1.729 2.336 1.00 44.15 H new ATOM 0 HA ALA A 283 13.593 4.007 0.730 1.00 74.21 H new ATOM 0 HB1 ALA A 283 12.188 5.234 2.353 1.00 53.43 H new ATOM 0 HB2 ALA A 283 11.339 3.824 1.676 1.00 53.43 H new ATOM 0 HB3 ALA A 283 12.020 3.749 3.318 1.00 53.43 H new ATOM 445 N GLY A 284 15.127 3.287 3.487 1.00 61.51 N ATOM 446 CA GLY A 284 16.245 3.665 4.335 1.00 35.23 C ATOM 447 C GLY A 284 15.916 4.837 5.237 1.00 41.11 C ATOM 448 O GLY A 284 16.815 5.506 5.747 1.00 35.12 O ATOM 0 H GLY A 284 14.760 2.350 3.653 1.00 61.51 H new ATOM 0 HA2 GLY A 284 16.539 2.811 4.946 1.00 35.23 H new ATOM 0 HA3 GLY A 284 17.101 3.920 3.710 1.00 35.23 H new ATOM 452 N ARG A 285 14.627 5.087 5.435 1.00 32.22 N ATOM 453 CA ARG A 285 14.182 6.189 6.280 1.00 61.20 C ATOM 454 C ARG A 285 13.420 5.669 7.496 1.00 25.11 C ATOM 455 O ARG A 285 12.448 4.925 7.362 1.00 33.54 O ATOM 456 CB ARG A 285 13.297 7.148 5.483 1.00 20.04 C ATOM 457 CG ARG A 285 13.426 8.599 5.915 1.00 34.55 C ATOM 458 CD ARG A 285 14.682 9.241 5.346 1.00 4.22 C ATOM 459 NE ARG A 285 15.682 9.497 6.379 1.00 71.13 N ATOM 460 CZ ARG A 285 15.553 10.439 7.307 1.00 62.13 C ATOM 461 NH1 ARG A 285 14.472 11.208 7.333 1.00 31.41 N ATOM 462 NH2 ARG A 285 16.505 10.613 8.215 1.00 31.40 N ATOM 0 H ARG A 285 13.871 4.541 5.022 1.00 32.22 H new ATOM 0 HA ARG A 285 15.065 6.725 6.627 1.00 61.20 H new ATOM 0 HB2 ARG A 285 13.551 7.069 4.426 1.00 20.04 H new ATOM 0 HB3 ARG A 285 12.257 6.839 5.585 1.00 20.04 H new ATOM 0 HG2 ARG A 285 12.550 9.157 5.585 1.00 34.55 H new ATOM 0 HG3 ARG A 285 13.449 8.655 7.003 1.00 34.55 H new ATOM 0 HD2 ARG A 285 15.108 8.590 4.583 1.00 4.22 H new ATOM 0 HD3 ARG A 285 14.420 10.178 4.855 1.00 4.22 H new ATOM 0 HE ARG A 285 16.524 8.922 6.389 1.00 71.13 H new ATOM 0 HH11 ARG A 285 13.736 11.077 6.639 1.00 31.41 H new ATOM 0 HH12 ARG A 285 14.377 11.930 8.047 1.00 31.41 H new ATOM 0 HH21 ARG A 285 17.337 10.023 8.201 1.00 31.40 H new ATOM 0 HH22 ARG A 285 16.405 11.337 8.927 1.00 31.40 H new ATOM 476 N THR A 286 13.869 6.064 8.683 1.00 41.21 N ATOM 477 CA THR A 286 13.232 5.637 9.922 1.00 3.23 C ATOM 478 C THR A 286 11.820 6.200 10.037 1.00 52.11 C ATOM 479 O THR A 286 11.405 7.028 9.227 1.00 3.23 O ATOM 480 CB THR A 286 14.048 6.071 11.153 1.00 62.23 C ATOM 481 OG1 THR A 286 14.197 7.495 11.165 1.00 1.11 O ATOM 482 CG2 THR A 286 15.420 5.413 11.153 1.00 10.20 C ATOM 0 H THR A 286 14.672 6.679 8.812 1.00 41.21 H new ATOM 0 HA THR A 286 13.185 4.548 9.893 1.00 3.23 H new ATOM 0 HB THR A 286 13.511 5.754 12.047 1.00 62.23 H new ATOM 0 HG1 THR A 286 14.716 7.763 11.952 1.00 1.11 H new ATOM 0 HG21 THR A 286 15.978 5.735 12.032 1.00 10.20 H new ATOM 0 HG22 THR A 286 15.304 4.329 11.174 1.00 10.20 H new ATOM 0 HG23 THR A 286 15.962 5.703 10.253 1.00 10.20 H new ATOM 490 N GLY A 287 11.088 5.750 11.051 1.00 32.41 N ATOM 491 CA GLY A 287 9.731 6.222 11.254 1.00 71.04 C ATOM 492 C GLY A 287 8.719 5.447 10.434 1.00 24.23 C ATOM 493 O GLY A 287 7.548 5.823 10.363 1.00 63.42 O ATOM 0 H GLY A 287 11.411 5.067 11.736 1.00 32.41 H new ATOM 0 HA2 GLY A 287 9.476 6.142 12.311 1.00 71.04 H new ATOM 0 HA3 GLY A 287 9.674 7.278 10.992 1.00 71.04 H new ATOM 497 N TRP A 288 9.170 4.363 9.811 1.00 1.42 N ATOM 498 CA TRP A 288 8.294 3.535 8.991 1.00 32.34 C ATOM 499 C TRP A 288 7.002 3.209 9.730 1.00 44.03 C ATOM 500 O TRP A 288 5.922 3.206 9.140 1.00 73.13 O ATOM 501 CB TRP A 288 9.008 2.243 8.591 1.00 60.42 C ATOM 502 CG TRP A 288 9.437 1.413 9.765 1.00 13.44 C ATOM 503 CD1 TRP A 288 10.645 1.455 10.399 1.00 5.42 C ATOM 504 CD2 TRP A 288 8.658 0.420 10.440 1.00 34.13 C ATOM 505 NE1 TRP A 288 10.665 0.545 11.429 1.00 42.51 N ATOM 506 CE2 TRP A 288 9.458 -0.101 11.477 1.00 41.41 C ATOM 507 CE3 TRP A 288 7.363 -0.078 10.273 1.00 42.15 C ATOM 508 CZ2 TRP A 288 9.003 -1.097 12.338 1.00 52.25 C ATOM 509 CZ3 TRP A 288 6.914 -1.067 11.129 1.00 54.44 C ATOM 510 CH2 TRP A 288 7.732 -1.565 12.152 1.00 21.53 C ATOM 0 H TRP A 288 10.136 4.038 9.858 1.00 1.42 H new ATOM 0 HA TRP A 288 8.042 4.097 8.091 1.00 32.34 H new ATOM 0 HB2 TRP A 288 8.346 1.651 7.959 1.00 60.42 H new ATOM 0 HB3 TRP A 288 9.884 2.491 7.991 1.00 60.42 H new ATOM 0 HD1 TRP A 288 11.464 2.107 10.131 1.00 5.42 H new ATOM 0 HE1 TRP A 288 11.452 0.378 12.056 1.00 42.51 H new ATOM 0 HE3 TRP A 288 6.724 0.303 9.490 1.00 42.15 H new ATOM 0 HZ2 TRP A 288 9.632 -1.486 13.125 1.00 52.25 H new ATOM 0 HZ3 TRP A 288 5.916 -1.462 11.007 1.00 54.44 H new ATOM 0 HH2 TRP A 288 7.351 -2.334 12.807 1.00 21.53 H new ATOM 521 N GLU A 289 7.120 2.933 11.025 1.00 3.30 N ATOM 522 CA GLU A 289 5.959 2.604 11.844 1.00 41.20 C ATOM 523 C GLU A 289 4.946 3.746 11.835 1.00 3.50 C ATOM 524 O GLU A 289 3.739 3.518 11.748 1.00 44.52 O ATOM 525 CB GLU A 289 6.390 2.302 13.282 1.00 0.23 C ATOM 526 CG GLU A 289 5.647 1.134 13.908 1.00 25.55 C ATOM 527 CD GLU A 289 6.068 0.875 15.340 1.00 41.44 C ATOM 528 OE1 GLU A 289 5.460 1.472 16.254 1.00 34.45 O ATOM 529 OE2 GLU A 289 7.004 0.075 15.549 1.00 52.14 O ATOM 0 H GLU A 289 8.007 2.931 11.529 1.00 3.30 H new ATOM 0 HA GLU A 289 5.487 1.718 11.420 1.00 41.20 H new ATOM 0 HB2 GLU A 289 7.459 2.090 13.295 1.00 0.23 H new ATOM 0 HB3 GLU A 289 6.234 3.191 13.893 1.00 0.23 H new ATOM 0 HG2 GLU A 289 4.576 1.332 13.879 1.00 25.55 H new ATOM 0 HG3 GLU A 289 5.822 0.237 13.314 1.00 25.55 H new ATOM 536 N ASP A 290 5.446 4.972 11.926 1.00 42.43 N ATOM 537 CA ASP A 290 4.586 6.150 11.928 1.00 12.32 C ATOM 538 C ASP A 290 3.931 6.348 10.563 1.00 65.03 C ATOM 539 O ASP A 290 2.766 6.733 10.471 1.00 12.53 O ATOM 540 CB ASP A 290 5.389 7.395 12.306 1.00 64.11 C ATOM 541 CG ASP A 290 5.162 7.816 13.746 1.00 11.42 C ATOM 542 OD1 ASP A 290 5.780 7.211 14.645 1.00 73.34 O ATOM 543 OD2 ASP A 290 4.363 8.749 13.971 1.00 3.55 O ATOM 0 H ASP A 290 6.442 5.177 11.999 1.00 42.43 H new ATOM 0 HA ASP A 290 3.802 5.994 12.669 1.00 12.32 H new ATOM 0 HB2 ASP A 290 6.450 7.200 12.150 1.00 64.11 H new ATOM 0 HB3 ASP A 290 5.115 8.216 11.643 1.00 64.11 H new ATOM 548 N LEU A 291 4.691 6.082 9.506 1.00 13.22 N ATOM 549 CA LEU A 291 4.186 6.231 8.146 1.00 40.23 C ATOM 550 C LEU A 291 3.166 5.143 7.820 1.00 72.15 C ATOM 551 O LEU A 291 2.140 5.407 7.195 1.00 0.40 O ATOM 552 CB LEU A 291 5.340 6.181 7.143 1.00 40.11 C ATOM 553 CG LEU A 291 4.950 5.960 5.681 1.00 31.52 C ATOM 554 CD1 LEU A 291 4.661 4.490 5.422 1.00 11.24 C ATOM 555 CD2 LEU A 291 3.748 6.817 5.315 1.00 24.04 C ATOM 0 H LEU A 291 5.658 5.762 9.565 1.00 13.22 H new ATOM 0 HA LEU A 291 3.692 7.200 8.074 1.00 40.23 H new ATOM 0 HB2 LEU A 291 5.896 7.116 7.212 1.00 40.11 H new ATOM 0 HB3 LEU A 291 6.020 5.383 7.441 1.00 40.11 H new ATOM 0 HG LEU A 291 5.788 6.259 5.051 1.00 31.52 H new ATOM 0 HD11 LEU A 291 4.385 4.352 4.377 1.00 11.24 H new ATOM 0 HD12 LEU A 291 5.550 3.900 5.644 1.00 11.24 H new ATOM 0 HD13 LEU A 291 3.840 4.163 6.060 1.00 11.24 H new ATOM 0 HD21 LEU A 291 3.484 6.647 4.271 1.00 24.04 H new ATOM 0 HD22 LEU A 291 2.904 6.550 5.951 1.00 24.04 H new ATOM 0 HD23 LEU A 291 3.993 7.869 5.461 1.00 24.04 H new ATOM 567 N VAL A 292 3.457 3.920 8.251 1.00 31.34 N ATOM 568 CA VAL A 292 2.566 2.792 8.008 1.00 61.21 C ATOM 569 C VAL A 292 1.245 2.966 8.749 1.00 53.14 C ATOM 570 O VAL A 292 0.174 2.740 8.189 1.00 4.44 O ATOM 571 CB VAL A 292 3.212 1.462 8.440 1.00 72.22 C ATOM 572 CG1 VAL A 292 2.225 0.316 8.289 1.00 21.53 C ATOM 573 CG2 VAL A 292 4.476 1.199 7.636 1.00 34.23 C ATOM 0 H VAL A 292 4.303 3.685 8.770 1.00 31.34 H new ATOM 0 HA VAL A 292 2.377 2.764 6.935 1.00 61.21 H new ATOM 0 HB VAL A 292 3.487 1.536 9.492 1.00 72.22 H new ATOM 0 HG11 VAL A 292 2.699 -0.615 8.599 1.00 21.53 H new ATOM 0 HG12 VAL A 292 1.351 0.504 8.913 1.00 21.53 H new ATOM 0 HG13 VAL A 292 1.916 0.237 7.247 1.00 21.53 H new ATOM 0 HG21 VAL A 292 4.920 0.256 7.954 1.00 34.23 H new ATOM 0 HG22 VAL A 292 4.228 1.145 6.576 1.00 34.23 H new ATOM 0 HG23 VAL A 292 5.187 2.008 7.801 1.00 34.23 H new ATOM 583 N ARG A 293 1.331 3.373 10.012 1.00 14.02 N ATOM 584 CA ARG A 293 0.142 3.579 10.831 1.00 1.14 C ATOM 585 C ARG A 293 -0.683 4.749 10.307 1.00 3.04 C ATOM 586 O ARG A 293 -1.906 4.660 10.196 1.00 13.53 O ATOM 587 CB ARG A 293 0.538 3.830 12.287 1.00 33.13 C ATOM 588 CG ARG A 293 0.981 2.577 13.023 1.00 24.33 C ATOM 589 CD ARG A 293 0.332 2.476 14.394 1.00 1.33 C ATOM 590 NE ARG A 293 0.818 3.508 15.306 1.00 5.51 N ATOM 591 CZ ARG A 293 0.166 3.888 16.400 1.00 52.00 C ATOM 592 NH1 ARG A 293 -0.993 3.326 16.715 1.00 34.34 N ATOM 593 NH2 ARG A 293 0.673 4.834 17.181 1.00 14.15 N ATOM 0 H ARG A 293 2.211 3.566 10.490 1.00 14.02 H new ATOM 0 HA ARG A 293 -0.467 2.676 10.778 1.00 1.14 H new ATOM 0 HB2 ARG A 293 1.346 4.561 12.314 1.00 33.13 H new ATOM 0 HB3 ARG A 293 -0.308 4.270 12.814 1.00 33.13 H new ATOM 0 HG2 ARG A 293 0.725 1.697 12.433 1.00 24.33 H new ATOM 0 HG3 ARG A 293 2.065 2.583 13.132 1.00 24.33 H new ATOM 0 HD2 ARG A 293 -0.750 2.563 14.291 1.00 1.33 H new ATOM 0 HD3 ARG A 293 0.533 1.493 14.819 1.00 1.33 H new ATOM 0 HE ARG A 293 1.706 3.962 15.092 1.00 5.51 H new ATOM 0 HH11 ARG A 293 -1.387 2.600 16.117 1.00 34.34 H new ATOM 0 HH12 ARG A 293 -1.491 3.620 17.555 1.00 34.34 H new ATOM 0 HH21 ARG A 293 1.564 5.270 16.942 1.00 14.15 H new ATOM 0 HH22 ARG A 293 0.172 5.125 18.020 1.00 14.15 H new ATOM 607 N LYS A 294 -0.007 5.847 9.986 1.00 4.32 N ATOM 608 CA LYS A 294 -0.676 7.037 9.472 1.00 24.13 C ATOM 609 C LYS A 294 -1.437 6.721 8.189 1.00 14.31 C ATOM 610 O LYS A 294 -2.626 7.022 8.071 1.00 32.11 O ATOM 611 CB LYS A 294 0.342 8.148 9.214 1.00 55.14 C ATOM 612 CG LYS A 294 -0.278 9.532 9.122 1.00 30.14 C ATOM 613 CD LYS A 294 -0.823 9.989 10.465 1.00 35.53 C ATOM 614 CE LYS A 294 -1.565 11.311 10.344 1.00 70.45 C ATOM 615 NZ LYS A 294 -1.321 12.194 11.519 1.00 0.15 N ATOM 0 H LYS A 294 1.005 5.938 10.073 1.00 4.32 H new ATOM 0 HA LYS A 294 -1.390 7.375 10.223 1.00 24.13 H new ATOM 0 HB2 LYS A 294 1.083 8.143 10.014 1.00 55.14 H new ATOM 0 HB3 LYS A 294 0.873 7.935 8.286 1.00 55.14 H new ATOM 0 HG2 LYS A 294 0.469 10.244 8.770 1.00 30.14 H new ATOM 0 HG3 LYS A 294 -1.082 9.523 8.386 1.00 30.14 H new ATOM 0 HD2 LYS A 294 -1.494 9.229 10.864 1.00 35.53 H new ATOM 0 HD3 LYS A 294 -0.003 10.094 11.175 1.00 35.53 H new ATOM 0 HE2 LYS A 294 -1.250 11.822 9.434 1.00 70.45 H new ATOM 0 HE3 LYS A 294 -2.634 11.120 10.249 1.00 70.45 H new ATOM 0 HZ1 LYS A 294 -2.140 12.820 11.659 1.00 0.15 H new ATOM 0 HZ2 LYS A 294 -1.182 11.611 12.369 1.00 0.15 H new ATOM 0 HZ3 LYS A 294 -0.470 12.768 11.351 1.00 0.15 H new ATOM 629 N CYS A 295 -0.747 6.112 7.231 1.00 50.24 N ATOM 630 CA CYS A 295 -1.359 5.756 5.957 1.00 33.54 C ATOM 631 C CYS A 295 -2.555 4.833 6.166 1.00 40.54 C ATOM 632 O CYS A 295 -3.619 5.036 5.580 1.00 71.32 O ATOM 633 CB CYS A 295 -0.333 5.080 5.045 1.00 60.14 C ATOM 634 SG CYS A 295 -1.059 4.152 3.675 1.00 54.32 S ATOM 0 H CYS A 295 0.237 5.855 7.313 1.00 50.24 H new ATOM 0 HA CYS A 295 -1.709 6.673 5.483 1.00 33.54 H new ATOM 0 HB2 CYS A 295 0.334 5.841 4.641 1.00 60.14 H new ATOM 0 HB3 CYS A 295 0.279 4.405 5.643 1.00 60.14 H new ATOM 0 HG CYS A 295 -0.174 3.335 3.187 1.00 54.32 H new ATOM 640 N ILE A 296 -2.373 3.820 7.005 1.00 4.42 N ATOM 641 CA ILE A 296 -3.437 2.865 7.291 1.00 5.31 C ATOM 642 C ILE A 296 -4.604 3.541 8.002 1.00 41.22 C ATOM 643 O ILE A 296 -5.766 3.207 7.767 1.00 1.10 O ATOM 644 CB ILE A 296 -2.929 1.699 8.159 1.00 30.52 C ATOM 645 CG1 ILE A 296 -1.968 0.819 7.357 1.00 72.40 C ATOM 646 CG2 ILE A 296 -4.098 0.876 8.679 1.00 4.32 C ATOM 647 CD1 ILE A 296 -2.637 0.068 6.227 1.00 70.40 C ATOM 0 H ILE A 296 -1.499 3.639 7.499 1.00 4.42 H new ATOM 0 HA ILE A 296 -3.775 2.473 6.332 1.00 5.31 H new ATOM 0 HB ILE A 296 -2.391 2.110 9.013 1.00 30.52 H new ATOM 0 HG12 ILE A 296 -1.173 1.442 6.948 1.00 72.40 H new ATOM 0 HG13 ILE A 296 -1.497 0.103 8.030 1.00 72.40 H new ATOM 0 HG21 ILE A 296 -3.722 0.056 9.291 1.00 4.32 H new ATOM 0 HG22 ILE A 296 -4.749 1.509 9.282 1.00 4.32 H new ATOM 0 HG23 ILE A 296 -4.662 0.472 7.838 1.00 4.32 H new ATOM 0 HD11 ILE A 296 -1.896 -0.535 5.702 1.00 70.40 H new ATOM 0 HD12 ILE A 296 -3.413 -0.582 6.631 1.00 70.40 H new ATOM 0 HD13 ILE A 296 -3.084 0.779 5.532 1.00 70.40 H new ATOM 659 N TYR A 297 -4.289 4.493 8.872 1.00 55.43 N ATOM 660 CA TYR A 297 -5.311 5.218 9.620 1.00 34.51 C ATOM 661 C TYR A 297 -6.233 5.987 8.676 1.00 61.20 C ATOM 662 O TYR A 297 -7.451 5.995 8.851 1.00 31.32 O ATOM 663 CB TYR A 297 -4.661 6.183 10.613 1.00 30.04 C ATOM 664 CG TYR A 297 -5.214 6.072 12.015 1.00 24.12 C ATOM 665 CD1 TYR A 297 -5.012 4.925 12.774 1.00 3.11 C ATOM 666 CD2 TYR A 297 -5.941 7.110 12.582 1.00 34.32 C ATOM 667 CE1 TYR A 297 -5.515 4.817 14.055 1.00 53.22 C ATOM 668 CE2 TYR A 297 -6.448 7.014 13.862 1.00 23.44 C ATOM 669 CZ TYR A 297 -6.232 5.866 14.595 1.00 24.12 C ATOM 670 OH TYR A 297 -6.737 5.764 15.871 1.00 42.33 O ATOM 0 H TYR A 297 -3.333 4.782 9.078 1.00 55.43 H new ATOM 0 HA TYR A 297 -5.907 4.490 10.170 1.00 34.51 H new ATOM 0 HB2 TYR A 297 -3.588 5.996 10.639 1.00 30.04 H new ATOM 0 HB3 TYR A 297 -4.798 7.204 10.257 1.00 30.04 H new ATOM 0 HD1 TYR A 297 -4.451 4.103 12.354 1.00 3.11 H new ATOM 0 HD2 TYR A 297 -6.113 8.010 12.010 1.00 34.32 H new ATOM 0 HE1 TYR A 297 -5.349 3.918 14.631 1.00 53.22 H new ATOM 0 HE2 TYR A 297 -7.010 7.832 14.287 1.00 23.44 H new ATOM 0 HH TYR A 297 -7.215 6.588 16.101 1.00 42.33 H new ATOM 680 N ALA A 298 -5.641 6.630 7.676 1.00 32.32 N ATOM 681 CA ALA A 298 -6.407 7.399 6.704 1.00 33.13 C ATOM 682 C ALA A 298 -7.073 6.484 5.682 1.00 15.24 C ATOM 683 O ALA A 298 -8.210 6.720 5.271 1.00 32.42 O ATOM 684 CB ALA A 298 -5.509 8.408 6.003 1.00 12.43 C ATOM 0 H ALA A 298 -4.633 6.634 7.518 1.00 32.32 H new ATOM 0 HA ALA A 298 -7.191 7.935 7.239 1.00 33.13 H new ATOM 0 HB1 ALA A 298 -6.095 8.975 5.280 1.00 12.43 H new ATOM 0 HB2 ALA A 298 -5.083 9.089 6.739 1.00 12.43 H new ATOM 0 HB3 ALA A 298 -4.705 7.883 5.487 1.00 12.43 H new ATOM 690 N PHE A 299 -6.360 5.439 5.275 1.00 52.41 N ATOM 691 CA PHE A 299 -6.884 4.489 4.301 1.00 12.11 C ATOM 692 C PHE A 299 -8.114 3.771 4.847 1.00 63.24 C ATOM 693 O PHE A 299 -9.012 3.395 4.094 1.00 25.44 O ATOM 694 CB PHE A 299 -5.807 3.468 3.925 1.00 74.41 C ATOM 695 CG PHE A 299 -6.350 2.254 3.226 1.00 51.40 C ATOM 696 CD1 PHE A 299 -7.159 2.385 2.109 1.00 35.14 C ATOM 697 CD2 PHE A 299 -6.051 0.982 3.686 1.00 1.42 C ATOM 698 CE1 PHE A 299 -7.662 1.271 1.466 1.00 21.34 C ATOM 699 CE2 PHE A 299 -6.551 -0.137 3.046 1.00 61.00 C ATOM 700 CZ PHE A 299 -7.356 0.008 1.934 1.00 10.05 C ATOM 0 H PHE A 299 -5.418 5.229 5.605 1.00 52.41 H new ATOM 0 HA PHE A 299 -7.177 5.044 3.410 1.00 12.11 H new ATOM 0 HB2 PHE A 299 -5.070 3.949 3.281 1.00 74.41 H new ATOM 0 HB3 PHE A 299 -5.284 3.154 4.828 1.00 74.41 H new ATOM 0 HD1 PHE A 299 -7.399 3.370 1.737 1.00 35.14 H new ATOM 0 HD2 PHE A 299 -5.420 0.863 4.554 1.00 1.42 H new ATOM 0 HE1 PHE A 299 -8.294 1.387 0.598 1.00 21.34 H new ATOM 0 HE2 PHE A 299 -6.312 -1.123 3.416 1.00 61.00 H new ATOM 0 HZ PHE A 299 -7.746 -0.865 1.431 1.00 10.05 H new ATOM 710 N PHE A 300 -8.146 3.583 6.161 1.00 61.34 N ATOM 711 CA PHE A 300 -9.265 2.908 6.810 1.00 63.11 C ATOM 712 C PHE A 300 -10.180 3.914 7.503 1.00 21.52 C ATOM 713 O PHE A 300 -11.087 3.536 8.243 1.00 43.24 O ATOM 714 CB PHE A 300 -8.751 1.886 7.827 1.00 50.42 C ATOM 715 CG PHE A 300 -9.016 0.462 7.432 1.00 14.32 C ATOM 716 CD1 PHE A 300 -10.289 0.056 7.066 1.00 34.21 C ATOM 717 CD2 PHE A 300 -7.991 -0.472 7.424 1.00 0.52 C ATOM 718 CE1 PHE A 300 -10.537 -1.254 6.700 1.00 31.24 C ATOM 719 CE2 PHE A 300 -8.233 -1.783 7.060 1.00 14.25 C ATOM 720 CZ PHE A 300 -9.508 -2.175 6.698 1.00 42.31 C ATOM 0 H PHE A 300 -7.410 3.888 6.798 1.00 61.34 H new ATOM 0 HA PHE A 300 -9.839 2.390 6.042 1.00 63.11 H new ATOM 0 HB2 PHE A 300 -7.678 2.024 7.959 1.00 50.42 H new ATOM 0 HB3 PHE A 300 -9.218 2.080 8.793 1.00 50.42 H new ATOM 0 HD1 PHE A 300 -11.098 0.772 7.067 1.00 34.21 H new ATOM 0 HD2 PHE A 300 -6.993 -0.172 7.705 1.00 0.52 H new ATOM 0 HE1 PHE A 300 -11.534 -1.557 6.416 1.00 31.24 H new ATOM 0 HE2 PHE A 300 -7.426 -2.501 7.058 1.00 14.25 H new ATOM 0 HZ PHE A 300 -9.699 -3.199 6.414 1.00 42.31 H new ATOM 730 N GLN A 301 -9.934 5.196 7.254 1.00 73.01 N ATOM 731 CA GLN A 301 -10.735 6.257 7.854 1.00 51.50 C ATOM 732 C GLN A 301 -12.016 6.486 7.059 1.00 42.32 C ATOM 733 O GLN A 301 -12.006 6.582 5.832 1.00 30.11 O ATOM 734 CB GLN A 301 -9.928 7.554 7.928 1.00 75.32 C ATOM 735 CG GLN A 301 -10.772 8.780 8.237 1.00 2.15 C ATOM 736 CD GLN A 301 -9.948 10.048 8.334 1.00 10.00 C ATOM 737 OE1 GLN A 301 -8.720 10.012 8.256 1.00 63.11 O ATOM 738 NE2 GLN A 301 -10.620 11.180 8.505 1.00 23.11 N ATOM 0 H GLN A 301 -9.188 5.525 6.642 1.00 73.01 H new ATOM 0 HA GLN A 301 -11.005 5.948 8.864 1.00 51.50 H new ATOM 0 HB2 GLN A 301 -9.159 7.450 8.694 1.00 75.32 H new ATOM 0 HB3 GLN A 301 -9.414 7.707 6.979 1.00 75.32 H new ATOM 0 HG2 GLN A 301 -11.527 8.901 7.461 1.00 2.15 H new ATOM 0 HG3 GLN A 301 -11.302 8.624 9.176 1.00 2.15 H new ATOM 0 HE21 GLN A 301 -11.638 11.165 8.564 1.00 23.11 H new ATOM 0 HE22 GLN A 301 -10.118 12.065 8.577 1.00 23.11 H new ATOM 747 N PRO A 302 -13.147 6.577 7.773 1.00 1.41 N ATOM 748 CA PRO A 302 -14.460 6.796 7.156 1.00 71.54 C ATOM 749 C PRO A 302 -14.599 8.200 6.574 1.00 60.42 C ATOM 750 O PRO A 302 -14.356 9.192 7.261 1.00 5.52 O ATOM 751 CB PRO A 302 -15.436 6.601 8.317 1.00 63.41 C ATOM 752 CG PRO A 302 -14.642 6.913 9.538 1.00 70.24 C ATOM 753 CD PRO A 302 -13.234 6.473 9.241 1.00 35.22 C ATOM 0 HA PRO A 302 -14.634 6.121 6.318 1.00 71.54 H new ATOM 0 HB2 PRO A 302 -16.297 7.263 8.225 1.00 63.41 H new ATOM 0 HB3 PRO A 302 -15.819 5.581 8.344 1.00 63.41 H new ATOM 0 HG2 PRO A 302 -14.678 7.978 9.765 1.00 70.24 H new ATOM 0 HG3 PRO A 302 -15.040 6.388 10.407 1.00 70.24 H new ATOM 0 HD2 PRO A 302 -12.501 7.112 9.733 1.00 35.22 H new ATOM 0 HD3 PRO A 302 -13.050 5.455 9.583 1.00 35.22 H new ATOM 761 N GLN A 303 -14.990 8.273 5.306 1.00 24.22 N ATOM 762 CA GLN A 303 -15.160 9.556 4.634 1.00 22.32 C ATOM 763 C GLN A 303 -16.423 10.260 5.118 1.00 75.42 C ATOM 764 O GLN A 303 -17.474 10.178 4.484 1.00 62.41 O ATOM 765 CB GLN A 303 -15.223 9.355 3.118 1.00 55.14 C ATOM 766 CG GLN A 303 -13.957 9.789 2.395 1.00 43.21 C ATOM 767 CD GLN A 303 -14.132 11.092 1.641 1.00 74.31 C ATOM 768 OE1 GLN A 303 -14.462 11.096 0.453 1.00 45.53 O ATOM 769 NE2 GLN A 303 -13.912 12.207 2.326 1.00 4.01 N ATOM 0 H GLN A 303 -15.195 7.461 4.724 1.00 24.22 H new ATOM 0 HA GLN A 303 -14.302 10.183 4.876 1.00 22.32 H new ATOM 0 HB2 GLN A 303 -15.410 8.302 2.907 1.00 55.14 H new ATOM 0 HB3 GLN A 303 -16.069 9.915 2.720 1.00 55.14 H new ATOM 0 HG2 GLN A 303 -13.149 9.898 3.119 1.00 43.21 H new ATOM 0 HG3 GLN A 303 -13.656 9.008 1.697 1.00 43.21 H new ATOM 0 HE21 GLN A 303 -13.641 12.157 3.308 1.00 4.01 H new ATOM 0 HE22 GLN A 303 -14.014 13.114 1.871 1.00 4.01 H new ATOM 824 N PRO A 307 -18.468 5.391 4.154 1.00 62.34 N ATOM 825 CA PRO A 307 -17.532 4.453 4.781 1.00 1.02 C ATOM 826 C PRO A 307 -16.087 4.712 4.366 1.00 15.54 C ATOM 827 O PRO A 307 -15.826 5.478 3.438 1.00 23.13 O ATOM 828 CB PRO A 307 -18.000 3.089 4.268 1.00 22.32 C ATOM 829 CG PRO A 307 -18.687 3.383 2.981 1.00 74.22 C ATOM 830 CD PRO A 307 -19.323 4.736 3.150 1.00 15.42 C ATOM 0 HA PRO A 307 -17.535 4.539 5.868 1.00 1.02 H new ATOM 0 HB2 PRO A 307 -17.159 2.411 4.122 1.00 22.32 H new ATOM 0 HB3 PRO A 307 -18.676 2.610 4.977 1.00 22.32 H new ATOM 0 HG2 PRO A 307 -17.979 3.386 2.152 1.00 74.22 H new ATOM 0 HG3 PRO A 307 -19.437 2.625 2.757 1.00 74.22 H new ATOM 0 HD2 PRO A 307 -19.340 5.292 2.213 1.00 15.42 H new ATOM 0 HD3 PRO A 307 -20.355 4.655 3.492 1.00 15.42 H new ATOM 838 N SER A 308 -15.153 4.068 5.057 1.00 44.15 N ATOM 839 CA SER A 308 -13.735 4.232 4.761 1.00 63.44 C ATOM 840 C SER A 308 -13.420 3.775 3.341 1.00 22.55 C ATOM 841 O SER A 308 -14.213 3.075 2.710 1.00 3.51 O ATOM 842 CB SER A 308 -12.889 3.441 5.763 1.00 34.31 C ATOM 843 OG SER A 308 -11.879 2.699 5.102 1.00 60.44 O ATOM 0 H SER A 308 -15.352 3.428 5.826 1.00 44.15 H new ATOM 0 HA SER A 308 -13.491 5.291 4.845 1.00 63.44 H new ATOM 0 HB2 SER A 308 -12.433 4.125 6.479 1.00 34.31 H new ATOM 0 HB3 SER A 308 -13.529 2.765 6.331 1.00 34.31 H new ATOM 0 HG SER A 308 -11.791 1.818 5.523 1.00 60.44 H new ATOM 849 N TYR A 309 -12.256 4.176 2.842 1.00 65.32 N ATOM 850 CA TYR A 309 -11.835 3.811 1.494 1.00 71.44 C ATOM 851 C TYR A 309 -11.615 2.305 1.381 1.00 55.11 C ATOM 852 O TYR A 309 -12.064 1.672 0.426 1.00 42.31 O ATOM 853 CB TYR A 309 -10.552 4.554 1.118 1.00 42.14 C ATOM 854 CG TYR A 309 -10.798 5.866 0.410 1.00 74.31 C ATOM 855 CD1 TYR A 309 -11.894 6.032 -0.429 1.00 21.24 C ATOM 856 CD2 TYR A 309 -9.936 6.943 0.578 1.00 61.54 C ATOM 857 CE1 TYR A 309 -12.122 7.228 -1.079 1.00 50.02 C ATOM 858 CE2 TYR A 309 -10.156 8.144 -0.067 1.00 52.44 C ATOM 859 CZ TYR A 309 -11.251 8.281 -0.895 1.00 52.21 C ATOM 860 OH TYR A 309 -11.476 9.477 -1.540 1.00 10.02 O ATOM 0 H TYR A 309 -11.587 4.754 3.351 1.00 65.32 H new ATOM 0 HA TYR A 309 -12.628 4.098 0.804 1.00 71.44 H new ATOM 0 HB2 TYR A 309 -9.973 4.742 2.022 1.00 42.14 H new ATOM 0 HB3 TYR A 309 -9.945 3.913 0.478 1.00 42.14 H new ATOM 0 HD1 TYR A 309 -12.579 5.210 -0.575 1.00 21.24 H new ATOM 0 HD2 TYR A 309 -9.078 6.839 1.225 1.00 61.54 H new ATOM 0 HE1 TYR A 309 -12.978 7.339 -1.728 1.00 50.02 H new ATOM 0 HE2 TYR A 309 -9.476 8.970 0.076 1.00 52.44 H new ATOM 0 HH TYR A 309 -10.771 10.115 -1.302 1.00 10.02 H new ATOM 870 N ALA A 310 -10.922 1.739 2.363 1.00 52.41 N ATOM 871 CA ALA A 310 -10.644 0.309 2.377 1.00 40.42 C ATOM 872 C ALA A 310 -11.914 -0.499 2.131 1.00 70.41 C ATOM 873 O ALA A 310 -11.894 -1.502 1.418 1.00 21.44 O ATOM 874 CB ALA A 310 -10.009 -0.093 3.699 1.00 24.12 C ATOM 0 H ALA A 310 -10.542 2.250 3.160 1.00 52.41 H new ATOM 0 HA ALA A 310 -9.944 0.092 1.570 1.00 40.42 H new ATOM 0 HB1 ALA A 310 -9.807 -1.164 3.695 1.00 24.12 H new ATOM 0 HB2 ALA A 310 -9.075 0.452 3.834 1.00 24.12 H new ATOM 0 HB3 ALA A 310 -10.689 0.145 4.517 1.00 24.12 H new ATOM 880 N ARG A 311 -13.017 -0.056 2.725 1.00 65.22 N ATOM 881 CA ARG A 311 -14.296 -0.740 2.571 1.00 53.34 C ATOM 882 C ARG A 311 -14.792 -0.647 1.132 1.00 14.24 C ATOM 883 O ARG A 311 -15.236 -1.638 0.554 1.00 63.33 O ATOM 884 CB ARG A 311 -15.335 -0.139 3.520 1.00 24.43 C ATOM 885 CG ARG A 311 -16.488 -1.080 3.834 1.00 63.44 C ATOM 886 CD ARG A 311 -17.051 -0.828 5.223 1.00 40.24 C ATOM 887 NE ARG A 311 -18.383 -1.403 5.387 1.00 11.32 N ATOM 888 CZ ARG A 311 -19.150 -1.191 6.451 1.00 31.40 C ATOM 889 NH1 ARG A 311 -18.718 -0.421 7.440 1.00 12.15 N ATOM 890 NH2 ARG A 311 -20.350 -1.751 6.527 1.00 50.33 N ATOM 0 H ARG A 311 -13.051 0.774 3.317 1.00 65.22 H new ATOM 0 HA ARG A 311 -14.151 -1.791 2.819 1.00 53.34 H new ATOM 0 HB2 ARG A 311 -14.844 0.144 4.451 1.00 24.43 H new ATOM 0 HB3 ARG A 311 -15.733 0.775 3.079 1.00 24.43 H new ATOM 0 HG2 ARG A 311 -17.276 -0.951 3.092 1.00 63.44 H new ATOM 0 HG3 ARG A 311 -16.147 -2.113 3.761 1.00 63.44 H new ATOM 0 HD2 ARG A 311 -16.379 -1.252 5.969 1.00 40.24 H new ATOM 0 HD3 ARG A 311 -17.095 0.245 5.407 1.00 40.24 H new ATOM 0 HE ARG A 311 -18.745 -2.000 4.644 1.00 11.32 H new ATOM 0 HH11 ARG A 311 -17.795 0.010 7.385 1.00 12.15 H new ATOM 0 HH12 ARG A 311 -19.308 -0.260 8.256 1.00 12.15 H new ATOM 0 HH21 ARG A 311 -20.685 -2.345 5.768 1.00 50.33 H new ATOM 0 HH22 ARG A 311 -20.938 -1.588 7.344 1.00 50.33 H new ATOM 904 N GLN A 312 -14.713 0.549 0.561 1.00 15.31 N ATOM 905 CA GLN A 312 -15.156 0.771 -0.812 1.00 2.41 C ATOM 906 C GLN A 312 -14.392 -0.124 -1.782 1.00 65.12 C ATOM 907 O GLN A 312 -14.965 -0.660 -2.731 1.00 45.21 O ATOM 908 CB GLN A 312 -14.969 2.239 -1.200 1.00 53.24 C ATOM 909 CG GLN A 312 -16.039 2.759 -2.148 1.00 45.12 C ATOM 910 CD GLN A 312 -17.139 3.513 -1.427 1.00 72.31 C ATOM 911 OE1 GLN A 312 -17.386 4.688 -1.703 1.00 33.30 O ATOM 912 NE2 GLN A 312 -17.809 2.840 -0.498 1.00 33.30 N ATOM 0 H GLN A 312 -14.347 1.380 1.026 1.00 15.31 H new ATOM 0 HA GLN A 312 -16.215 0.519 -0.870 1.00 2.41 H new ATOM 0 HB2 GLN A 312 -14.969 2.848 -0.296 1.00 53.24 H new ATOM 0 HB3 GLN A 312 -13.991 2.361 -1.666 1.00 53.24 H new ATOM 0 HG2 GLN A 312 -15.578 3.415 -2.886 1.00 45.12 H new ATOM 0 HG3 GLN A 312 -16.474 1.922 -2.693 1.00 45.12 H new ATOM 0 HE21 GLN A 312 -17.571 1.868 -0.301 1.00 33.30 H new ATOM 0 HE22 GLN A 312 -18.561 3.295 0.019 1.00 33.30 H new ATOM 921 N LEU A 313 -13.095 -0.283 -1.536 1.00 12.32 N ATOM 922 CA LEU A 313 -12.252 -1.114 -2.388 1.00 25.04 C ATOM 923 C LEU A 313 -12.603 -2.590 -2.227 1.00 65.00 C ATOM 924 O LEU A 313 -12.597 -3.350 -3.197 1.00 51.14 O ATOM 925 CB LEU A 313 -10.777 -0.889 -2.054 1.00 25.01 C ATOM 926 CG LEU A 313 -10.052 0.165 -2.892 1.00 3.10 C ATOM 927 CD1 LEU A 313 -10.675 1.535 -2.682 1.00 54.42 C ATOM 928 CD2 LEU A 313 -8.570 0.193 -2.547 1.00 21.15 C ATOM 0 H LEU A 313 -12.606 0.152 -0.754 1.00 12.32 H new ATOM 0 HA LEU A 313 -12.431 -0.828 -3.425 1.00 25.04 H new ATOM 0 HB2 LEU A 313 -10.702 -0.604 -1.005 1.00 25.01 H new ATOM 0 HB3 LEU A 313 -10.251 -1.837 -2.165 1.00 25.01 H new ATOM 0 HG LEU A 313 -10.155 -0.101 -3.944 1.00 3.10 H new ATOM 0 HD11 LEU A 313 -10.146 2.272 -3.286 1.00 54.42 H new ATOM 0 HD12 LEU A 313 -11.723 1.507 -2.979 1.00 54.42 H new ATOM 0 HD13 LEU A 313 -10.603 1.810 -1.630 1.00 54.42 H new ATOM 0 HD21 LEU A 313 -8.070 0.949 -3.153 1.00 21.15 H new ATOM 0 HD22 LEU A 313 -8.447 0.434 -1.491 1.00 21.15 H new ATOM 0 HD23 LEU A 313 -8.131 -0.784 -2.750 1.00 21.15 H new ATOM 940 N PHE A 314 -12.908 -2.990 -0.997 1.00 15.45 N ATOM 941 CA PHE A 314 -13.264 -4.375 -0.710 1.00 65.01 C ATOM 942 C PHE A 314 -14.507 -4.790 -1.491 1.00 23.35 C ATOM 943 O PHE A 314 -14.481 -5.761 -2.248 1.00 65.53 O ATOM 944 CB PHE A 314 -13.504 -4.561 0.789 1.00 25.02 C ATOM 945 CG PHE A 314 -12.643 -5.626 1.406 1.00 25.10 C ATOM 946 CD1 PHE A 314 -11.289 -5.414 1.604 1.00 50.00 C ATOM 947 CD2 PHE A 314 -13.191 -6.840 1.790 1.00 71.04 C ATOM 948 CE1 PHE A 314 -10.496 -6.394 2.170 1.00 71.11 C ATOM 949 CE2 PHE A 314 -12.401 -7.823 2.358 1.00 3.34 C ATOM 950 CZ PHE A 314 -11.053 -7.599 2.549 1.00 72.30 C ATOM 0 H PHE A 314 -12.916 -2.375 -0.183 1.00 15.45 H new ATOM 0 HA PHE A 314 -12.434 -5.009 -1.020 1.00 65.01 H new ATOM 0 HB2 PHE A 314 -13.319 -3.615 1.299 1.00 25.02 H new ATOM 0 HB3 PHE A 314 -14.552 -4.812 0.953 1.00 25.02 H new ATOM 0 HD1 PHE A 314 -10.848 -4.472 1.313 1.00 50.00 H new ATOM 0 HD2 PHE A 314 -14.246 -7.020 1.644 1.00 71.04 H new ATOM 0 HE1 PHE A 314 -9.441 -6.217 2.316 1.00 71.11 H new ATOM 0 HE2 PHE A 314 -12.839 -8.765 2.652 1.00 3.34 H new ATOM 0 HZ PHE A 314 -10.435 -8.365 2.994 1.00 72.30 H new ATOM 960 N GLN A 315 -15.595 -4.051 -1.299 1.00 71.54 N ATOM 961 CA GLN A 315 -16.848 -4.345 -1.984 1.00 33.20 C ATOM 962 C GLN A 315 -16.630 -4.468 -3.488 1.00 20.04 C ATOM 963 O GLN A 315 -17.203 -5.342 -4.138 1.00 12.31 O ATOM 964 CB GLN A 315 -17.879 -3.253 -1.695 1.00 2.22 C ATOM 965 CG GLN A 315 -18.613 -3.443 -0.377 1.00 44.21 C ATOM 966 CD GLN A 315 -17.668 -3.558 0.805 1.00 1.30 C ATOM 967 OE1 GLN A 315 -17.425 -2.584 1.516 1.00 75.55 O ATOM 968 NE2 GLN A 315 -17.133 -4.755 1.020 1.00 55.34 N ATOM 0 H GLN A 315 -15.634 -3.245 -0.675 1.00 71.54 H new ATOM 0 HA GLN A 315 -17.223 -5.298 -1.610 1.00 33.20 H new ATOM 0 HB2 GLN A 315 -17.378 -2.285 -1.686 1.00 2.22 H new ATOM 0 HB3 GLN A 315 -18.607 -3.228 -2.506 1.00 2.22 H new ATOM 0 HG2 GLN A 315 -19.289 -2.603 -0.217 1.00 44.21 H new ATOM 0 HG3 GLN A 315 -19.229 -4.341 -0.434 1.00 44.21 H new ATOM 0 HE21 GLN A 315 -17.363 -5.535 0.404 1.00 55.34 H new ATOM 0 HE22 GLN A 315 -16.492 -4.894 1.801 1.00 55.34 H new ATOM 977 N GLU A 316 -15.797 -3.588 -4.036 1.00 52.21 N ATOM 978 CA GLU A 316 -15.505 -3.598 -5.464 1.00 33.53 C ATOM 979 C GLU A 316 -14.624 -4.790 -5.830 1.00 13.15 C ATOM 980 O GLU A 316 -14.774 -5.380 -6.900 1.00 62.33 O ATOM 981 CB GLU A 316 -14.817 -2.296 -5.877 1.00 54.42 C ATOM 982 CG GLU A 316 -14.501 -2.217 -7.360 1.00 21.31 C ATOM 983 CD GLU A 316 -15.591 -1.525 -8.155 1.00 51.20 C ATOM 984 OE1 GLU A 316 -16.781 -1.759 -7.856 1.00 64.35 O ATOM 985 OE2 GLU A 316 -15.255 -0.752 -9.075 1.00 12.34 O ATOM 0 H GLU A 316 -15.313 -2.859 -3.512 1.00 52.21 H new ATOM 0 HA GLU A 316 -16.449 -3.686 -6.001 1.00 33.53 H new ATOM 0 HB2 GLU A 316 -15.456 -1.456 -5.605 1.00 54.42 H new ATOM 0 HB3 GLU A 316 -13.892 -2.189 -5.311 1.00 54.42 H new ATOM 0 HG2 GLU A 316 -13.561 -1.683 -7.499 1.00 21.31 H new ATOM 0 HG3 GLU A 316 -14.356 -3.224 -7.750 1.00 21.31 H new ATOM 992 N VAL A 317 -13.705 -5.136 -4.935 1.00 50.00 N ATOM 993 CA VAL A 317 -12.801 -6.255 -5.163 1.00 64.42 C ATOM 994 C VAL A 317 -13.518 -7.588 -4.982 1.00 11.24 C ATOM 995 O VAL A 317 -13.034 -8.631 -5.422 1.00 42.02 O ATOM 996 CB VAL A 317 -11.592 -6.204 -4.210 1.00 61.54 C ATOM 997 CG1 VAL A 317 -11.761 -7.206 -3.076 1.00 14.24 C ATOM 998 CG2 VAL A 317 -10.301 -6.461 -4.972 1.00 43.42 C ATOM 0 H VAL A 317 -13.567 -4.657 -4.045 1.00 50.00 H new ATOM 0 HA VAL A 317 -12.449 -6.171 -6.191 1.00 64.42 H new ATOM 0 HB VAL A 317 -11.537 -5.206 -3.775 1.00 61.54 H new ATOM 0 HG11 VAL A 317 -10.897 -7.155 -2.414 1.00 14.24 H new ATOM 0 HG12 VAL A 317 -12.664 -6.970 -2.513 1.00 14.24 H new ATOM 0 HG13 VAL A 317 -11.843 -8.212 -3.488 1.00 14.24 H new ATOM 0 HG21 VAL A 317 -9.458 -6.421 -4.283 1.00 43.42 H new ATOM 0 HG22 VAL A 317 -10.343 -7.446 -5.437 1.00 43.42 H new ATOM 0 HG23 VAL A 317 -10.176 -5.701 -5.743 1.00 43.42 H new ATOM 1008 N MET A 318 -14.678 -7.546 -4.335 1.00 43.33 N ATOM 1009 CA MET A 318 -15.465 -8.751 -4.097 1.00 55.13 C ATOM 1010 C MET A 318 -16.482 -8.964 -5.214 1.00 23.15 C ATOM 1011 O MET A 318 -16.885 -10.093 -5.495 1.00 63.01 O ATOM 1012 CB MET A 318 -16.182 -8.660 -2.748 1.00 32.22 C ATOM 1013 CG MET A 318 -17.659 -8.321 -2.867 1.00 31.34 C ATOM 1014 SD MET A 318 -18.403 -7.897 -1.280 1.00 54.44 S ATOM 1015 CE MET A 318 -20.137 -7.842 -1.724 1.00 12.04 C ATOM 0 H MET A 318 -15.094 -6.691 -3.966 1.00 43.33 H new ATOM 0 HA MET A 318 -14.785 -9.603 -4.081 1.00 55.13 H new ATOM 0 HB2 MET A 318 -16.077 -9.610 -2.225 1.00 32.22 H new ATOM 0 HB3 MET A 318 -15.692 -7.903 -2.136 1.00 32.22 H new ATOM 0 HG2 MET A 318 -17.782 -7.486 -3.556 1.00 31.34 H new ATOM 0 HG3 MET A 318 -18.189 -9.170 -3.297 1.00 31.34 H new ATOM 0 HE1 MET A 318 -20.730 -7.591 -0.845 1.00 12.04 H new ATOM 0 HE2 MET A 318 -20.292 -7.086 -2.494 1.00 12.04 H new ATOM 0 HE3 MET A 318 -20.446 -8.816 -2.104 1.00 12.04 H new ATOM 1025 N THR A 319 -16.895 -7.870 -5.848 1.00 4.34 N ATOM 1026 CA THR A 319 -17.866 -7.939 -6.933 1.00 43.52 C ATOM 1027 C THR A 319 -17.181 -7.837 -8.291 1.00 3.21 C ATOM 1028 O THR A 319 -17.727 -8.272 -9.305 1.00 34.15 O ATOM 1029 CB THR A 319 -18.917 -6.819 -6.816 1.00 2.44 C ATOM 1030 OG1 THR A 319 -19.966 -7.030 -7.767 1.00 3.15 O ATOM 1031 CG2 THR A 319 -18.284 -5.455 -7.047 1.00 34.12 C ATOM 0 H THR A 319 -16.573 -6.927 -5.629 1.00 4.34 H new ATOM 0 HA THR A 319 -18.364 -8.905 -6.852 1.00 43.52 H new ATOM 0 HB THR A 319 -19.330 -6.844 -5.808 1.00 2.44 H new ATOM 0 HG1 THR A 319 -20.631 -6.315 -7.685 1.00 3.15 H new ATOM 0 HG21 THR A 319 -19.046 -4.681 -6.959 1.00 34.12 H new ATOM 0 HG22 THR A 319 -17.506 -5.284 -6.303 1.00 34.12 H new ATOM 0 HG23 THR A 319 -17.846 -5.421 -8.045 1.00 34.12 H new ATOM 1039 N ARG A 320 -15.984 -7.261 -8.303 1.00 62.30 N ATOM 1040 CA ARG A 320 -15.225 -7.103 -9.538 1.00 52.33 C ATOM 1041 C ARG A 320 -13.932 -7.913 -9.490 1.00 42.21 C ATOM 1042 O ARG A 320 -13.405 -8.321 -10.523 1.00 42.44 O ATOM 1043 CB ARG A 320 -14.905 -5.626 -9.780 1.00 43.31 C ATOM 1044 CG ARG A 320 -16.063 -4.693 -9.461 1.00 1.00 C ATOM 1045 CD ARG A 320 -16.159 -3.562 -10.473 1.00 12.51 C ATOM 1046 NE ARG A 320 -17.438 -2.861 -10.387 1.00 74.43 N ATOM 1047 CZ ARG A 320 -17.921 -2.093 -11.359 1.00 44.00 C ATOM 1048 NH1 ARG A 320 -17.237 -1.933 -12.484 1.00 41.31 N ATOM 1049 NH2 ARG A 320 -19.093 -1.488 -11.206 1.00 73.33 N ATOM 0 H ARG A 320 -15.519 -6.896 -7.472 1.00 62.30 H new ATOM 0 HA ARG A 320 -15.836 -7.475 -10.360 1.00 52.33 H new ATOM 0 HB2 ARG A 320 -14.045 -5.345 -9.173 1.00 43.31 H new ATOM 0 HB3 ARG A 320 -14.617 -5.491 -10.823 1.00 43.31 H new ATOM 0 HG2 ARG A 320 -16.996 -5.257 -9.454 1.00 1.00 H new ATOM 0 HG3 ARG A 320 -15.934 -4.279 -8.461 1.00 1.00 H new ATOM 0 HD2 ARG A 320 -15.346 -2.856 -10.306 1.00 12.51 H new ATOM 0 HD3 ARG A 320 -16.032 -3.963 -11.479 1.00 12.51 H new ATOM 0 HE ARG A 320 -17.990 -2.966 -9.536 1.00 74.43 H new ATOM 0 HH11 ARG A 320 -16.338 -2.400 -12.605 1.00 41.31 H new ATOM 0 HH12 ARG A 320 -17.610 -1.343 -13.228 1.00 41.31 H new ATOM 0 HH21 ARG A 320 -19.622 -1.612 -10.343 1.00 73.33 H new ATOM 0 HH22 ARG A 320 -19.464 -0.899 -11.951 1.00 73.33 H new ATOM 1063 N GLY A 321 -13.428 -8.140 -8.281 1.00 60.25 N ATOM 1064 CA GLY A 321 -12.202 -8.899 -8.119 1.00 21.44 C ATOM 1065 C GLY A 321 -10.977 -8.010 -8.032 1.00 12.20 C ATOM 1066 O GLY A 321 -9.867 -8.489 -7.797 1.00 30.20 O ATOM 0 H GLY A 321 -13.847 -7.812 -7.411 1.00 60.25 H new ATOM 0 HA2 GLY A 321 -12.271 -9.507 -7.217 1.00 21.44 H new ATOM 0 HA3 GLY A 321 -12.090 -9.586 -8.958 1.00 21.44 H new ATOM 1070 N THR A 322 -11.177 -6.709 -8.222 1.00 24.11 N ATOM 1071 CA THR A 322 -10.080 -5.751 -8.167 1.00 22.13 C ATOM 1072 C THR A 322 -10.597 -4.337 -7.930 1.00 63.53 C ATOM 1073 O THR A 322 -11.568 -3.908 -8.553 1.00 22.31 O ATOM 1074 CB THR A 322 -9.250 -5.772 -9.464 1.00 0.13 C ATOM 1075 OG1 THR A 322 -8.822 -7.108 -9.751 1.00 62.24 O ATOM 1076 CG2 THR A 322 -8.038 -4.860 -9.346 1.00 5.10 C ATOM 0 H THR A 322 -12.089 -6.295 -8.415 1.00 24.11 H new ATOM 0 HA THR A 322 -9.443 -6.047 -7.333 1.00 22.13 H new ATOM 0 HB THR A 322 -9.879 -5.410 -10.277 1.00 0.13 H new ATOM 0 HG1 THR A 322 -8.817 -7.635 -8.925 1.00 62.24 H new ATOM 0 HG21 THR A 322 -7.467 -4.891 -10.274 1.00 5.10 H new ATOM 0 HG22 THR A 322 -8.368 -3.838 -9.158 1.00 5.10 H new ATOM 0 HG23 THR A 322 -7.409 -5.196 -8.522 1.00 5.10 H new ATOM 1084 N ALA A 323 -9.941 -3.616 -7.026 1.00 71.21 N ATOM 1085 CA ALA A 323 -10.333 -2.249 -6.710 1.00 51.33 C ATOM 1086 C ALA A 323 -9.116 -1.389 -6.386 1.00 71.43 C ATOM 1087 O ALA A 323 -8.035 -1.907 -6.106 1.00 31.40 O ATOM 1088 CB ALA A 323 -11.314 -2.236 -5.547 1.00 61.24 C ATOM 0 H ALA A 323 -9.136 -3.956 -6.500 1.00 71.21 H new ATOM 0 HA ALA A 323 -10.821 -1.826 -7.588 1.00 51.33 H new ATOM 0 HB1 ALA A 323 -11.598 -1.208 -5.322 1.00 61.24 H new ATOM 0 HB2 ALA A 323 -12.203 -2.808 -5.814 1.00 61.24 H new ATOM 0 HB3 ALA A 323 -10.845 -2.683 -4.670 1.00 61.24 H new ATOM 1094 N SER A 324 -9.298 -0.073 -6.427 1.00 33.24 N ATOM 1095 CA SER A 324 -8.212 0.859 -6.142 1.00 13.05 C ATOM 1096 C SER A 324 -8.758 2.190 -5.635 1.00 61.22 C ATOM 1097 O SER A 324 -9.679 2.759 -6.220 1.00 4.33 O ATOM 1098 CB SER A 324 -7.366 1.086 -7.397 1.00 63.21 C ATOM 1099 OG SER A 324 -8.182 1.191 -8.550 1.00 31.21 O ATOM 0 H SER A 324 -10.187 0.372 -6.655 1.00 33.24 H new ATOM 0 HA SER A 324 -7.586 0.423 -5.363 1.00 13.05 H new ATOM 0 HB2 SER A 324 -6.775 1.995 -7.282 1.00 63.21 H new ATOM 0 HB3 SER A 324 -6.663 0.262 -7.519 1.00 63.21 H new ATOM 0 HG SER A 324 -7.618 1.337 -9.338 1.00 31.21 H new ATOM 1105 N SER A 325 -8.182 2.679 -4.542 1.00 42.31 N ATOM 1106 CA SER A 325 -8.612 3.941 -3.951 1.00 35.35 C ATOM 1107 C SER A 325 -7.800 5.107 -4.508 1.00 23.43 C ATOM 1108 O SER A 325 -6.713 4.930 -5.059 1.00 74.51 O ATOM 1109 CB SER A 325 -8.475 3.891 -2.429 1.00 25.42 C ATOM 1110 OG SER A 325 -7.235 4.435 -2.011 1.00 4.11 O ATOM 0 H SER A 325 -7.416 2.221 -4.048 1.00 42.31 H new ATOM 0 HA SER A 325 -9.660 4.094 -4.209 1.00 35.35 H new ATOM 0 HB2 SER A 325 -9.293 4.445 -1.969 1.00 25.42 H new ATOM 0 HB3 SER A 325 -8.557 2.859 -2.087 1.00 25.42 H new ATOM 0 HG SER A 325 -7.235 4.539 -1.037 1.00 4.11 H new ATOM 1116 N PRO A 326 -8.338 6.326 -4.361 1.00 70.11 N ATOM 1117 CA PRO A 326 -7.680 7.545 -4.841 1.00 22.21 C ATOM 1118 C PRO A 326 -6.435 7.890 -4.032 1.00 24.41 C ATOM 1119 O PRO A 326 -6.103 7.205 -3.063 1.00 54.22 O ATOM 1120 CB PRO A 326 -8.752 8.621 -4.658 1.00 52.13 C ATOM 1121 CG PRO A 326 -9.625 8.106 -3.566 1.00 31.35 C ATOM 1122 CD PRO A 326 -9.630 6.609 -3.714 1.00 72.24 C ATOM 0 HA PRO A 326 -7.330 7.442 -5.868 1.00 22.21 H new ATOM 0 HB2 PRO A 326 -8.308 9.580 -4.391 1.00 52.13 H new ATOM 0 HB3 PRO A 326 -9.318 8.776 -5.577 1.00 52.13 H new ATOM 0 HG2 PRO A 326 -9.243 8.401 -2.589 1.00 31.35 H new ATOM 0 HG3 PRO A 326 -10.634 8.510 -3.649 1.00 31.35 H new ATOM 0 HD2 PRO A 326 -9.714 6.110 -2.749 1.00 72.24 H new ATOM 0 HD3 PRO A 326 -10.467 6.268 -4.323 1.00 72.24 H new ATOM 1130 N SER A 327 -5.748 8.954 -4.434 1.00 14.24 N ATOM 1131 CA SER A 327 -4.537 9.386 -3.748 1.00 52.24 C ATOM 1132 C SER A 327 -4.879 10.197 -2.500 1.00 10.14 C ATOM 1133 O SER A 327 -5.346 11.332 -2.592 1.00 13.14 O ATOM 1134 CB SER A 327 -3.664 10.220 -4.687 1.00 55.35 C ATOM 1135 OG SER A 327 -2.288 10.035 -4.402 1.00 33.02 O ATOM 0 H SER A 327 -6.010 9.533 -5.232 1.00 14.24 H new ATOM 0 HA SER A 327 -3.985 8.497 -3.443 1.00 52.24 H new ATOM 0 HB2 SER A 327 -3.865 9.940 -5.721 1.00 55.35 H new ATOM 0 HB3 SER A 327 -3.921 11.275 -4.587 1.00 55.35 H new ATOM 0 HG SER A 327 -1.751 10.577 -5.017 1.00 33.02 H new ATOM 1141 N TYR A 328 -4.644 9.604 -1.334 1.00 22.44 N ATOM 1142 CA TYR A 328 -4.930 10.267 -0.068 1.00 64.43 C ATOM 1143 C TYR A 328 -3.651 10.805 0.566 1.00 20.00 C ATOM 1144 O TYR A 328 -2.604 10.157 0.523 1.00 12.21 O ATOM 1145 CB TYR A 328 -5.621 9.299 0.894 1.00 11.33 C ATOM 1146 CG TYR A 328 -4.957 7.944 0.971 1.00 4.01 C ATOM 1147 CD1 TYR A 328 -5.308 6.925 0.095 1.00 35.43 C ATOM 1148 CD2 TYR A 328 -3.977 7.682 1.920 1.00 40.11 C ATOM 1149 CE1 TYR A 328 -4.704 5.684 0.161 1.00 71.33 C ATOM 1150 CE2 TYR A 328 -3.367 6.444 1.994 1.00 73.41 C ATOM 1151 CZ TYR A 328 -3.733 5.450 1.114 1.00 5.43 C ATOM 1152 OH TYR A 328 -3.129 4.215 1.183 1.00 31.53 O ATOM 0 H TYR A 328 -4.256 8.665 -1.240 1.00 22.44 H new ATOM 0 HA TYR A 328 -5.596 11.106 -0.269 1.00 64.43 H new ATOM 0 HB2 TYR A 328 -5.640 9.742 1.890 1.00 11.33 H new ATOM 0 HB3 TYR A 328 -6.658 9.169 0.583 1.00 11.33 H new ATOM 0 HD1 TYR A 328 -6.067 7.106 -0.652 1.00 35.43 H new ATOM 0 HD2 TYR A 328 -3.687 8.459 2.612 1.00 40.11 H new ATOM 0 HE1 TYR A 328 -4.989 4.903 -0.528 1.00 71.33 H new ATOM 0 HE2 TYR A 328 -2.607 6.257 2.738 1.00 73.41 H new ATOM 0 HH TYR A 328 -3.395 3.677 0.408 1.00 31.53 H new ATOM 1162 N ARG A 329 -3.744 11.991 1.155 1.00 72.32 N ATOM 1163 CA ARG A 329 -2.595 12.617 1.797 1.00 52.34 C ATOM 1164 C ARG A 329 -2.778 12.667 3.311 1.00 3.31 C ATOM 1165 O ARG A 329 -3.904 12.695 3.810 1.00 4.10 O ATOM 1166 CB ARG A 329 -2.385 14.031 1.252 1.00 12.03 C ATOM 1167 CG ARG A 329 -3.680 14.788 1.007 1.00 3.03 C ATOM 1168 CD ARG A 329 -4.405 15.089 2.310 1.00 21.52 C ATOM 1169 NE ARG A 329 -5.070 16.388 2.278 1.00 43.54 N ATOM 1170 CZ ARG A 329 -5.718 16.907 3.316 1.00 21.23 C ATOM 1171 NH1 ARG A 329 -5.787 16.241 4.461 1.00 34.30 N ATOM 1172 NH2 ARG A 329 -6.298 18.095 3.211 1.00 74.33 N ATOM 0 H ARG A 329 -4.603 12.539 1.201 1.00 72.32 H new ATOM 0 HA ARG A 329 -1.714 12.015 1.574 1.00 52.34 H new ATOM 0 HB2 ARG A 329 -1.772 14.595 1.955 1.00 12.03 H new ATOM 0 HB3 ARG A 329 -1.826 13.972 0.318 1.00 12.03 H new ATOM 0 HG2 ARG A 329 -3.464 15.721 0.486 1.00 3.03 H new ATOM 0 HG3 ARG A 329 -4.328 14.201 0.356 1.00 3.03 H new ATOM 0 HD2 ARG A 329 -5.142 14.309 2.504 1.00 21.52 H new ATOM 0 HD3 ARG A 329 -3.693 15.066 3.135 1.00 21.52 H new ATOM 0 HE ARG A 329 -5.036 16.926 1.412 1.00 43.54 H new ATOM 0 HH11 ARG A 329 -5.342 15.327 4.547 1.00 34.30 H new ATOM 0 HH12 ARG A 329 -6.285 16.643 5.255 1.00 34.30 H new ATOM 0 HH21 ARG A 329 -6.247 18.612 2.333 1.00 74.33 H new ATOM 0 HH22 ARG A 329 -6.795 18.492 4.008 1.00 74.33 H new ATOM 1186 N PHE A 330 -1.666 12.677 4.038 1.00 64.31 N ATOM 1187 CA PHE A 330 -1.704 12.722 5.495 1.00 4.24 C ATOM 1188 C PHE A 330 -0.463 13.414 6.052 1.00 32.24 C ATOM 1189 O PHE A 330 0.567 13.498 5.380 1.00 44.53 O ATOM 1190 CB PHE A 330 -1.811 11.306 6.066 1.00 42.01 C ATOM 1191 CG PHE A 330 -0.956 10.302 5.348 1.00 54.10 C ATOM 1192 CD1 PHE A 330 -1.388 9.726 4.164 1.00 20.41 C ATOM 1193 CD2 PHE A 330 0.281 9.937 5.855 1.00 51.32 C ATOM 1194 CE1 PHE A 330 -0.602 8.802 3.501 1.00 52.23 C ATOM 1195 CE2 PHE A 330 1.070 9.012 5.196 1.00 73.03 C ATOM 1196 CZ PHE A 330 0.629 8.447 4.018 1.00 23.12 C ATOM 0 H PHE A 330 -0.726 12.655 3.642 1.00 64.31 H new ATOM 0 HA PHE A 330 -2.582 13.295 5.793 1.00 4.24 H new ATOM 0 HB2 PHE A 330 -1.528 11.325 7.118 1.00 42.01 H new ATOM 0 HB3 PHE A 330 -2.851 10.983 6.022 1.00 42.01 H new ATOM 0 HD1 PHE A 330 -2.349 10.002 3.755 1.00 20.41 H new ATOM 0 HD2 PHE A 330 0.633 10.380 6.775 1.00 51.32 H new ATOM 0 HE1 PHE A 330 -0.950 8.358 2.580 1.00 52.23 H new ATOM 0 HE2 PHE A 330 2.030 8.732 5.603 1.00 73.03 H new ATOM 0 HZ PHE A 330 1.246 7.727 3.500 1.00 23.12 H new ATOM 1206 N ILE A 331 -0.570 13.910 7.278 1.00 52.22 N ATOM 1207 CA ILE A 331 0.542 14.595 7.926 1.00 73.42 C ATOM 1208 C ILE A 331 1.290 13.660 8.869 1.00 24.31 C ATOM 1209 O ILE A 331 0.689 13.027 9.738 1.00 24.12 O ATOM 1210 CB ILE A 331 0.063 15.827 8.715 1.00 60.12 C ATOM 1211 CG1 ILE A 331 1.259 16.593 9.281 1.00 52.11 C ATOM 1212 CG2 ILE A 331 -0.881 15.406 9.830 1.00 65.04 C ATOM 1213 CD1 ILE A 331 1.119 18.096 9.178 1.00 13.41 C ATOM 0 H ILE A 331 -1.416 13.851 7.844 1.00 52.22 H new ATOM 0 HA ILE A 331 1.215 14.922 7.133 1.00 73.42 H new ATOM 0 HB ILE A 331 -0.479 16.487 8.038 1.00 60.12 H new ATOM 0 HG12 ILE A 331 1.393 16.320 10.328 1.00 52.11 H new ATOM 0 HG13 ILE A 331 2.161 16.283 8.753 1.00 52.11 H new ATOM 0 HG21 ILE A 331 -1.211 16.288 10.379 1.00 65.04 H new ATOM 0 HG22 ILE A 331 -1.746 14.899 9.402 1.00 65.04 H new ATOM 0 HG23 ILE A 331 -0.363 14.729 10.509 1.00 65.04 H new ATOM 0 HD11 ILE A 331 2.004 18.574 9.599 1.00 13.41 H new ATOM 0 HD12 ILE A 331 1.016 18.381 8.131 1.00 13.41 H new ATOM 0 HD13 ILE A 331 0.236 18.418 9.730 1.00 13.41 H new ATOM 1225 N LEU A 332 2.605 13.577 8.694 1.00 11.32 N ATOM 1226 CA LEU A 332 3.437 12.721 9.532 1.00 11.33 C ATOM 1227 C LEU A 332 3.775 13.411 10.849 1.00 63.03 C ATOM 1228 O LEU A 332 3.462 14.584 11.045 1.00 2.22 O ATOM 1229 CB LEU A 332 4.722 12.345 8.795 1.00 32.42 C ATOM 1230 CG LEU A 332 4.544 11.577 7.484 1.00 75.35 C ATOM 1231 CD1 LEU A 332 5.784 11.712 6.613 1.00 42.34 C ATOM 1232 CD2 LEU A 332 4.242 10.111 7.762 1.00 71.43 C ATOM 0 H LEU A 332 3.118 14.093 7.979 1.00 11.32 H new ATOM 0 HA LEU A 332 2.874 11.814 9.753 1.00 11.33 H new ATOM 0 HB2 LEU A 332 5.277 13.259 8.585 1.00 32.42 H new ATOM 0 HB3 LEU A 332 5.338 11.744 9.464 1.00 32.42 H new ATOM 0 HG LEU A 332 3.699 12.006 6.946 1.00 75.35 H new ATOM 0 HD11 LEU A 332 5.639 11.159 5.685 1.00 42.34 H new ATOM 0 HD12 LEU A 332 5.956 12.764 6.386 1.00 42.34 H new ATOM 0 HD13 LEU A 332 6.647 11.310 7.144 1.00 42.34 H new ATOM 0 HD21 LEU A 332 4.118 9.580 6.818 1.00 71.43 H new ATOM 0 HD22 LEU A 332 5.067 9.669 8.322 1.00 71.43 H new ATOM 0 HD23 LEU A 332 3.325 10.033 8.345 1.00 71.43 H new ATOM 1244 N ASN A 333 4.419 12.674 11.749 1.00 73.11 N ATOM 1245 CA ASN A 333 4.803 13.216 13.047 1.00 15.23 C ATOM 1246 C ASN A 333 5.719 14.425 12.884 1.00 30.11 C ATOM 1247 O ASN A 333 5.816 15.269 13.774 1.00 42.34 O ATOM 1248 CB ASN A 333 5.501 12.143 13.885 1.00 23.23 C ATOM 1249 CG ASN A 333 5.010 12.119 15.320 1.00 32.12 C ATOM 1250 OD1 ASN A 333 3.806 12.095 15.576 1.00 15.42 O ATOM 1251 ND2 ASN A 333 5.943 12.126 16.264 1.00 63.32 N ATOM 0 H ASN A 333 4.686 11.700 11.603 1.00 73.11 H new ATOM 0 HA ASN A 333 3.897 13.537 13.560 1.00 15.23 H new ATOM 0 HB2 ASN A 333 5.335 11.166 13.431 1.00 23.23 H new ATOM 0 HB3 ASN A 333 6.576 12.321 13.875 1.00 23.23 H new ATOM 0 HD21 ASN A 333 5.673 12.111 17.248 1.00 63.32 H new ATOM 0 HD22 ASN A 333 6.930 12.146 16.006 1.00 63.32 H new ATOM 1258 N ASP A 334 6.390 14.500 11.740 1.00 13.21 N ATOM 1259 CA ASP A 334 7.299 15.606 11.458 1.00 13.43 C ATOM 1260 C ASP A 334 6.580 16.721 10.704 1.00 12.45 C ATOM 1261 O ASP A 334 7.204 17.669 10.231 1.00 64.33 O ATOM 1262 CB ASP A 334 8.496 15.114 10.644 1.00 54.43 C ATOM 1263 CG ASP A 334 9.781 15.111 11.449 1.00 52.31 C ATOM 1264 OD1 ASP A 334 9.910 14.262 12.355 1.00 65.14 O ATOM 1265 OD2 ASP A 334 10.656 15.958 11.173 1.00 20.20 O ATOM 0 H ASP A 334 6.322 13.809 10.993 1.00 13.21 H new ATOM 0 HA ASP A 334 7.654 16.004 12.409 1.00 13.43 H new ATOM 0 HB2 ASP A 334 8.295 14.106 10.281 1.00 54.43 H new ATOM 0 HB3 ASP A 334 8.621 15.749 9.767 1.00 54.43 H new ATOM 1270 N GLY A 335 5.259 16.599 10.595 1.00 51.24 N ATOM 1271 CA GLY A 335 4.477 17.603 9.897 1.00 12.42 C ATOM 1272 C GLY A 335 4.563 17.461 8.391 1.00 13.14 C ATOM 1273 O GLY A 335 3.987 18.258 7.650 1.00 53.42 O ATOM 0 H GLY A 335 4.718 15.824 10.977 1.00 51.24 H new ATOM 0 HA2 GLY A 335 3.435 17.527 10.207 1.00 12.42 H new ATOM 0 HA3 GLY A 335 4.824 18.595 10.186 1.00 12.42 H new ATOM 1277 N THR A 336 5.283 16.441 7.934 1.00 52.14 N ATOM 1278 CA THR A 336 5.445 16.198 6.507 1.00 55.40 C ATOM 1279 C THR A 336 4.150 15.688 5.885 1.00 12.52 C ATOM 1280 O THR A 336 3.547 14.735 6.379 1.00 44.14 O ATOM 1281 CB THR A 336 6.567 15.181 6.234 1.00 72.34 C ATOM 1282 OG1 THR A 336 7.818 15.690 6.710 1.00 33.04 O ATOM 1283 CG2 THR A 336 6.672 14.876 4.746 1.00 63.11 C ATOM 0 H THR A 336 5.763 15.770 8.533 1.00 52.14 H new ATOM 0 HA THR A 336 5.712 17.152 6.053 1.00 55.40 H new ATOM 0 HB THR A 336 6.326 14.259 6.762 1.00 72.34 H new ATOM 0 HG1 THR A 336 8.526 15.036 6.534 1.00 33.04 H new ATOM 0 HG21 THR A 336 7.472 14.155 4.578 1.00 63.11 H new ATOM 0 HG22 THR A 336 5.728 14.460 4.392 1.00 63.11 H new ATOM 0 HG23 THR A 336 6.891 15.794 4.201 1.00 63.11 H new ATOM 1291 N MET A 337 3.727 16.327 4.800 1.00 54.23 N ATOM 1292 CA MET A 337 2.503 15.936 4.111 1.00 23.22 C ATOM 1293 C MET A 337 2.815 15.039 2.916 1.00 2.22 C ATOM 1294 O MET A 337 3.434 15.476 1.944 1.00 44.04 O ATOM 1295 CB MET A 337 1.735 17.173 3.647 1.00 11.42 C ATOM 1296 CG MET A 337 0.435 16.849 2.928 1.00 63.50 C ATOM 1297 SD MET A 337 0.297 17.678 1.333 1.00 64.13 S ATOM 1298 CE MET A 337 -0.866 18.982 1.729 1.00 73.03 C ATOM 0 H MET A 337 4.214 17.118 4.379 1.00 54.23 H new ATOM 0 HA MET A 337 1.884 15.376 4.812 1.00 23.22 H new ATOM 0 HB2 MET A 337 1.516 17.800 4.512 1.00 11.42 H new ATOM 0 HB3 MET A 337 2.372 17.758 2.983 1.00 11.42 H new ATOM 0 HG2 MET A 337 0.365 15.771 2.780 1.00 63.50 H new ATOM 0 HG3 MET A 337 -0.406 17.139 3.558 1.00 63.50 H new ATOM 0 HE1 MET A 337 -1.054 19.584 0.840 1.00 73.03 H new ATOM 0 HE2 MET A 337 -1.802 18.542 2.074 1.00 73.03 H new ATOM 0 HE3 MET A 337 -0.451 19.614 2.514 1.00 73.03 H new ATOM 1308 N LEU A 338 2.383 13.785 2.995 1.00 34.35 N ATOM 1309 CA LEU A 338 2.616 12.827 1.918 1.00 4.14 C ATOM 1310 C LEU A 338 1.329 12.098 1.550 1.00 15.04 C ATOM 1311 O LEU A 338 0.438 11.930 2.383 1.00 30.24 O ATOM 1312 CB LEU A 338 3.687 11.817 2.332 1.00 2.00 C ATOM 1313 CG LEU A 338 3.185 10.563 3.050 1.00 71.00 C ATOM 1314 CD1 LEU A 338 2.944 9.439 2.053 1.00 41.43 C ATOM 1315 CD2 LEU A 338 4.177 10.126 4.118 1.00 72.12 C ATOM 0 H LEU A 338 1.870 13.408 3.792 1.00 34.35 H new ATOM 0 HA LEU A 338 2.962 13.377 1.043 1.00 4.14 H new ATOM 0 HB2 LEU A 338 4.230 11.507 1.439 1.00 2.00 H new ATOM 0 HB3 LEU A 338 4.402 12.322 2.982 1.00 2.00 H new ATOM 0 HG LEU A 338 2.239 10.800 3.537 1.00 71.00 H new ATOM 0 HD11 LEU A 338 2.587 8.555 2.581 1.00 41.43 H new ATOM 0 HD12 LEU A 338 2.196 9.753 1.324 1.00 41.43 H new ATOM 0 HD13 LEU A 338 3.875 9.203 1.538 1.00 41.43 H new ATOM 0 HD21 LEU A 338 3.803 9.233 4.618 1.00 72.12 H new ATOM 0 HD22 LEU A 338 5.138 9.906 3.654 1.00 72.12 H new ATOM 0 HD23 LEU A 338 4.301 10.926 4.848 1.00 72.12 H new ATOM 1327 N SER A 339 1.238 11.667 0.295 1.00 2.44 N ATOM 1328 CA SER A 339 0.058 10.956 -0.185 1.00 70.02 C ATOM 1329 C SER A 339 0.434 9.578 -0.721 1.00 54.22 C ATOM 1330 O SER A 339 1.574 9.345 -1.120 1.00 34.54 O ATOM 1331 CB SER A 339 -0.642 11.767 -1.277 1.00 13.13 C ATOM 1332 OG SER A 339 -0.048 13.046 -1.422 1.00 11.43 O ATOM 0 H SER A 339 1.967 11.798 -0.407 1.00 2.44 H new ATOM 0 HA SER A 339 -0.624 10.826 0.655 1.00 70.02 H new ATOM 0 HB2 SER A 339 -0.590 11.229 -2.224 1.00 13.13 H new ATOM 0 HB3 SER A 339 -1.698 11.879 -1.031 1.00 13.13 H new ATOM 0 HG SER A 339 -0.512 13.544 -2.127 1.00 11.43 H new ATOM 1338 N ALA A 340 -0.535 8.668 -0.724 1.00 31.22 N ATOM 1339 CA ALA A 340 -0.307 7.313 -1.213 1.00 72.22 C ATOM 1340 C ALA A 340 -1.568 6.740 -1.849 1.00 1.34 C ATOM 1341 O ALA A 340 -2.661 7.285 -1.687 1.00 62.24 O ATOM 1342 CB ALA A 340 0.169 6.417 -0.079 1.00 21.23 C ATOM 0 H ALA A 340 -1.484 8.844 -0.394 1.00 31.22 H new ATOM 0 HA ALA A 340 0.468 7.354 -1.979 1.00 72.22 H new ATOM 0 HB1 ALA A 340 0.335 5.408 -0.458 1.00 21.23 H new ATOM 0 HB2 ALA A 340 1.100 6.810 0.329 1.00 21.23 H new ATOM 0 HB3 ALA A 340 -0.587 6.390 0.705 1.00 21.23 H new ATOM 1348 N HIS A 341 -1.412 5.636 -2.574 1.00 72.45 N ATOM 1349 CA HIS A 341 -2.540 4.989 -3.235 1.00 44.55 C ATOM 1350 C HIS A 341 -2.754 3.580 -2.688 1.00 54.41 C ATOM 1351 O HIS A 341 -1.844 2.980 -2.112 1.00 14.33 O ATOM 1352 CB HIS A 341 -2.309 4.934 -4.745 1.00 62.31 C ATOM 1353 CG HIS A 341 -3.185 5.870 -5.520 1.00 25.42 C ATOM 1354 ND1 HIS A 341 -4.266 5.447 -6.263 1.00 62.35 N ATOM 1355 CD2 HIS A 341 -3.134 7.215 -5.662 1.00 22.25 C ATOM 1356 CE1 HIS A 341 -4.842 6.491 -6.831 1.00 52.41 C ATOM 1357 NE2 HIS A 341 -4.174 7.576 -6.482 1.00 42.12 N ATOM 0 H HIS A 341 -0.516 5.171 -2.718 1.00 72.45 H new ATOM 0 HA HIS A 341 -3.435 5.577 -3.034 1.00 44.55 H new ATOM 0 HB2 HIS A 341 -1.265 5.170 -4.953 1.00 62.31 H new ATOM 0 HB3 HIS A 341 -2.481 3.916 -5.094 1.00 62.31 H new ATOM 0 HD1 HIS A 341 -4.573 4.479 -6.359 1.00 62.35 H new ATOM 0 HD2 HIS A 341 -2.410 7.880 -5.214 1.00 22.25 H new ATOM 0 HE1 HIS A 341 -5.711 6.463 -7.472 1.00 52.41 H new ATOM 1365 N THR A 342 -3.962 3.058 -2.870 1.00 35.44 N ATOM 1366 CA THR A 342 -4.296 1.721 -2.393 1.00 33.24 C ATOM 1367 C THR A 342 -4.996 0.911 -3.478 1.00 13.42 C ATOM 1368 O THR A 342 -5.782 1.449 -4.259 1.00 0.35 O ATOM 1369 CB THR A 342 -5.199 1.779 -1.148 1.00 43.44 C ATOM 1370 OG1 THR A 342 -4.604 2.617 -0.150 1.00 4.13 O ATOM 1371 CG2 THR A 342 -5.426 0.386 -0.578 1.00 14.14 C ATOM 0 H THR A 342 -4.726 3.540 -3.344 1.00 35.44 H new ATOM 0 HA THR A 342 -3.357 1.235 -2.129 1.00 33.24 H new ATOM 0 HB THR A 342 -6.162 2.194 -1.444 1.00 43.44 H new ATOM 0 HG1 THR A 342 -5.206 2.687 0.620 1.00 4.13 H new ATOM 0 HG21 THR A 342 -6.067 0.453 0.301 1.00 14.14 H new ATOM 0 HG22 THR A 342 -5.905 -0.241 -1.330 1.00 14.14 H new ATOM 0 HG23 THR A 342 -4.469 -0.052 -0.297 1.00 14.14 H new ATOM 1379 N ARG A 343 -4.709 -0.387 -3.520 1.00 54.42 N ATOM 1380 CA ARG A 343 -5.313 -1.271 -4.509 1.00 52.22 C ATOM 1381 C ARG A 343 -5.487 -2.678 -3.945 1.00 23.23 C ATOM 1382 O ARG A 343 -4.529 -3.294 -3.478 1.00 74.10 O ATOM 1383 CB ARG A 343 -4.451 -1.319 -5.773 1.00 64.43 C ATOM 1384 CG ARG A 343 -4.062 0.053 -6.299 1.00 45.33 C ATOM 1385 CD ARG A 343 -3.560 -0.022 -7.732 1.00 72.02 C ATOM 1386 NE ARG A 343 -2.103 0.026 -7.805 1.00 24.25 N ATOM 1387 CZ ARG A 343 -1.417 -0.149 -8.929 1.00 51.41 C ATOM 1388 NH1 ARG A 343 -2.055 -0.380 -10.069 1.00 72.43 N ATOM 1389 NH2 ARG A 343 -0.092 -0.091 -8.916 1.00 25.24 N ATOM 0 H ARG A 343 -4.062 -0.849 -2.881 1.00 54.42 H new ATOM 0 HA ARG A 343 -6.297 -0.876 -4.762 1.00 52.22 H new ATOM 0 HB2 ARG A 343 -3.545 -1.888 -5.563 1.00 64.43 H new ATOM 0 HB3 ARG A 343 -4.992 -1.857 -6.551 1.00 64.43 H new ATOM 0 HG2 ARG A 343 -4.922 0.721 -6.248 1.00 45.33 H new ATOM 0 HG3 ARG A 343 -3.288 0.482 -5.663 1.00 45.33 H new ATOM 0 HD2 ARG A 343 -3.916 -0.944 -8.193 1.00 72.02 H new ATOM 0 HD3 ARG A 343 -3.979 0.804 -8.306 1.00 72.02 H new ATOM 0 HE ARG A 343 -1.583 0.204 -6.946 1.00 24.25 H new ATOM 0 HH11 ARG A 343 -3.074 -0.423 -10.083 1.00 72.43 H new ATOM 0 HH12 ARG A 343 -1.527 -0.514 -10.931 1.00 72.43 H new ATOM 0 HH21 ARG A 343 0.402 0.088 -8.042 1.00 25.24 H new ATOM 0 HH22 ARG A 343 0.433 -0.226 -9.780 1.00 25.24 H new ATOM 1403 N CYS A 344 -6.717 -3.178 -3.991 1.00 62.35 N ATOM 1404 CA CYS A 344 -7.018 -4.513 -3.484 1.00 43.11 C ATOM 1405 C CYS A 344 -7.302 -5.479 -4.629 1.00 5.33 C ATOM 1406 O CYS A 344 -7.771 -5.077 -5.693 1.00 33.22 O ATOM 1407 CB CYS A 344 -8.216 -4.462 -2.534 1.00 74.32 C ATOM 1408 SG CYS A 344 -7.770 -4.320 -0.789 1.00 44.10 S ATOM 0 H CYS A 344 -7.521 -2.680 -4.373 1.00 62.35 H new ATOM 0 HA CYS A 344 -6.146 -4.873 -2.938 1.00 43.11 H new ATOM 0 HB2 CYS A 344 -8.846 -3.615 -2.807 1.00 74.32 H new ATOM 0 HB3 CYS A 344 -8.814 -5.362 -2.673 1.00 74.32 H new ATOM 0 HG CYS A 344 -8.850 -4.282 -0.067 1.00 44.10 H new ATOM 1414 N LYS A 345 -7.011 -6.757 -4.404 1.00 11.53 N ATOM 1415 CA LYS A 345 -7.236 -7.781 -5.417 1.00 22.41 C ATOM 1416 C LYS A 345 -7.518 -9.134 -4.769 1.00 73.24 C ATOM 1417 O LYS A 345 -6.668 -9.686 -4.067 1.00 21.04 O ATOM 1418 CB LYS A 345 -6.019 -7.890 -6.340 1.00 4.10 C ATOM 1419 CG LYS A 345 -5.929 -6.770 -7.360 1.00 33.31 C ATOM 1420 CD LYS A 345 -5.075 -5.619 -6.854 1.00 4.10 C ATOM 1421 CE LYS A 345 -3.666 -5.679 -7.423 1.00 62.32 C ATOM 1422 NZ LYS A 345 -2.688 -6.205 -6.430 1.00 14.14 N ATOM 0 H LYS A 345 -6.619 -7.107 -3.530 1.00 11.53 H new ATOM 0 HA LYS A 345 -8.106 -7.490 -6.005 1.00 22.41 H new ATOM 0 HB2 LYS A 345 -5.113 -7.892 -5.734 1.00 4.10 H new ATOM 0 HB3 LYS A 345 -6.055 -8.845 -6.864 1.00 4.10 H new ATOM 0 HG2 LYS A 345 -5.508 -7.156 -8.288 1.00 33.31 H new ATOM 0 HG3 LYS A 345 -6.930 -6.407 -7.591 1.00 33.31 H new ATOM 0 HD2 LYS A 345 -5.539 -4.672 -7.128 1.00 4.10 H new ATOM 0 HD3 LYS A 345 -5.031 -5.649 -5.765 1.00 4.10 H new ATOM 0 HE2 LYS A 345 -3.659 -6.313 -8.310 1.00 62.32 H new ATOM 0 HE3 LYS A 345 -3.360 -4.682 -7.741 1.00 62.32 H new ATOM 0 HZ1 LYS A 345 -1.740 -6.230 -6.856 1.00 14.14 H new ATOM 0 HZ2 LYS A 345 -2.675 -5.586 -5.594 1.00 14.14 H new ATOM 0 HZ3 LYS A 345 -2.965 -7.166 -6.145 1.00 14.14 H new ATOM 1436 N LEU A 346 -8.712 -9.661 -5.010 1.00 44.21 N ATOM 1437 CA LEU A 346 -9.106 -10.950 -4.450 1.00 32.33 C ATOM 1438 C LEU A 346 -8.291 -12.083 -5.066 1.00 70.40 C ATOM 1439 O LEU A 346 -8.105 -12.136 -6.283 1.00 53.03 O ATOM 1440 CB LEU A 346 -10.597 -11.196 -4.683 1.00 51.13 C ATOM 1441 CG LEU A 346 -11.094 -12.616 -4.412 1.00 31.22 C ATOM 1442 CD1 LEU A 346 -10.815 -13.014 -2.972 1.00 71.52 C ATOM 1443 CD2 LEU A 346 -12.581 -12.728 -4.720 1.00 64.21 C ATOM 0 H LEU A 346 -9.425 -9.217 -5.589 1.00 44.21 H new ATOM 0 HA LEU A 346 -8.911 -10.927 -3.378 1.00 32.33 H new ATOM 0 HB2 LEU A 346 -11.161 -10.509 -4.052 1.00 51.13 H new ATOM 0 HB3 LEU A 346 -10.829 -10.943 -5.717 1.00 51.13 H new ATOM 0 HG LEU A 346 -10.555 -13.300 -5.067 1.00 31.22 H new ATOM 0 HD11 LEU A 346 -11.176 -14.028 -2.798 1.00 71.52 H new ATOM 0 HD12 LEU A 346 -9.742 -12.974 -2.785 1.00 71.52 H new ATOM 0 HD13 LEU A 346 -11.327 -12.326 -2.299 1.00 71.52 H new ATOM 0 HD21 LEU A 346 -12.918 -13.745 -4.522 1.00 64.21 H new ATOM 0 HD22 LEU A 346 -13.136 -12.032 -4.091 1.00 64.21 H new ATOM 0 HD23 LEU A 346 -12.755 -12.486 -5.769 1.00 64.21 H new ATOM 1455 N CYS A 347 -7.809 -12.986 -4.221 1.00 4.33 N ATOM 1456 CA CYS A 347 -7.016 -14.120 -4.684 1.00 65.23 C ATOM 1457 C CYS A 347 -7.433 -15.403 -3.972 1.00 12.45 C ATOM 1458 O CYS A 347 -7.497 -15.451 -2.744 1.00 64.40 O ATOM 1459 CB CYS A 347 -5.526 -13.855 -4.450 1.00 14.22 C ATOM 1460 SG CYS A 347 -4.937 -12.295 -5.147 1.00 23.31 S ATOM 0 H CYS A 347 -7.953 -12.956 -3.212 1.00 4.33 H new ATOM 0 HA CYS A 347 -7.194 -14.244 -5.752 1.00 65.23 H new ATOM 0 HB2 CYS A 347 -5.331 -13.858 -3.378 1.00 14.22 H new ATOM 0 HB3 CYS A 347 -4.950 -14.674 -4.881 1.00 14.22 H new ATOM 0 HG CYS A 347 -5.656 -11.315 -4.687 1.00 23.31 H new ATOM 1466 N TYR A 348 -7.720 -16.438 -4.754 1.00 43.45 N ATOM 1467 CA TYR A 348 -8.138 -17.721 -4.198 1.00 35.12 C ATOM 1468 C TYR A 348 -7.057 -18.778 -4.399 1.00 62.54 C ATOM 1469 O TYR A 348 -6.573 -19.007 -5.507 1.00 24.54 O ATOM 1470 CB TYR A 348 -9.443 -18.182 -4.851 1.00 44.25 C ATOM 1471 CG TYR A 348 -9.917 -17.275 -5.964 1.00 3.13 C ATOM 1472 CD1 TYR A 348 -10.640 -16.122 -5.687 1.00 11.45 C ATOM 1473 CD2 TYR A 348 -9.641 -17.573 -7.293 1.00 14.01 C ATOM 1474 CE1 TYR A 348 -11.077 -15.292 -6.702 1.00 60.24 C ATOM 1475 CE2 TYR A 348 -10.072 -16.747 -8.313 1.00 20.42 C ATOM 1476 CZ TYR A 348 -10.789 -15.608 -8.013 1.00 24.03 C ATOM 1477 OH TYR A 348 -11.220 -14.784 -9.027 1.00 10.15 O ATOM 0 H TYR A 348 -7.671 -16.415 -5.773 1.00 43.45 H new ATOM 0 HA TYR A 348 -8.300 -17.590 -3.128 1.00 35.12 H new ATOM 0 HB2 TYR A 348 -9.305 -19.188 -5.247 1.00 44.25 H new ATOM 0 HB3 TYR A 348 -10.219 -18.243 -4.088 1.00 44.25 H new ATOM 0 HD1 TYR A 348 -10.865 -15.870 -4.661 1.00 11.45 H new ATOM 0 HD2 TYR A 348 -9.081 -18.465 -7.532 1.00 14.01 H new ATOM 0 HE1 TYR A 348 -11.641 -14.401 -6.470 1.00 60.24 H new ATOM 0 HE2 TYR A 348 -9.848 -16.992 -9.341 1.00 20.42 H new ATOM 0 HH TYR A 348 -10.933 -15.149 -9.890 1.00 10.15 H new ATOM 1589 N PRO A 356 -9.908 -18.047 0.141 1.00 10.04 N ATOM 1590 CA PRO A 356 -9.437 -16.895 -0.631 1.00 1.21 C ATOM 1591 C PRO A 356 -9.109 -15.698 0.255 1.00 31.02 C ATOM 1592 O PRO A 356 -9.772 -15.458 1.263 1.00 5.44 O ATOM 1593 CB PRO A 356 -10.620 -16.573 -1.547 1.00 31.14 C ATOM 1594 CG PRO A 356 -11.812 -17.101 -0.825 1.00 54.01 C ATOM 1595 CD PRO A 356 -11.339 -18.317 -0.079 1.00 11.13 C ATOM 0 HA PRO A 356 -8.513 -17.114 -1.166 1.00 1.21 H new ATOM 0 HB2 PRO A 356 -10.706 -15.500 -1.721 1.00 31.14 H new ATOM 0 HB3 PRO A 356 -10.506 -17.046 -2.522 1.00 31.14 H new ATOM 0 HG2 PRO A 356 -12.215 -16.355 -0.140 1.00 54.01 H new ATOM 0 HG3 PRO A 356 -12.609 -17.357 -1.523 1.00 54.01 H new ATOM 0 HD2 PRO A 356 -11.873 -18.444 0.863 1.00 11.13 H new ATOM 0 HD3 PRO A 356 -11.492 -19.228 -0.658 1.00 11.13 H new ATOM 1603 N PHE A 357 -8.080 -14.947 -0.129 1.00 43.41 N ATOM 1604 CA PHE A 357 -7.664 -13.775 0.633 1.00 32.05 C ATOM 1605 C PHE A 357 -7.549 -12.553 -0.272 1.00 13.44 C ATOM 1606 O PHE A 357 -7.309 -12.678 -1.474 1.00 11.21 O ATOM 1607 CB PHE A 357 -6.326 -14.039 1.325 1.00 3.33 C ATOM 1608 CG PHE A 357 -5.270 -14.578 0.403 1.00 70.40 C ATOM 1609 CD1 PHE A 357 -4.509 -13.722 -0.377 1.00 60.23 C ATOM 1610 CD2 PHE A 357 -5.038 -15.942 0.313 1.00 11.43 C ATOM 1611 CE1 PHE A 357 -3.536 -14.214 -1.227 1.00 43.34 C ATOM 1612 CE2 PHE A 357 -4.066 -16.440 -0.533 1.00 1.15 C ATOM 1613 CZ PHE A 357 -3.316 -15.575 -1.305 1.00 31.04 C ATOM 0 H PHE A 357 -7.520 -15.129 -0.962 1.00 43.41 H new ATOM 0 HA PHE A 357 -8.423 -13.576 1.390 1.00 32.05 H new ATOM 0 HB2 PHE A 357 -5.968 -13.111 1.772 1.00 3.33 H new ATOM 0 HB3 PHE A 357 -6.481 -14.746 2.140 1.00 3.33 H new ATOM 0 HD1 PHE A 357 -4.678 -12.657 -0.320 1.00 60.23 H new ATOM 0 HD2 PHE A 357 -5.624 -16.623 0.912 1.00 11.43 H new ATOM 0 HE1 PHE A 357 -2.949 -13.536 -1.829 1.00 43.34 H new ATOM 0 HE2 PHE A 357 -3.893 -17.504 -0.590 1.00 1.15 H new ATOM 0 HZ PHE A 357 -2.558 -15.963 -1.969 1.00 31.04 H new ATOM 1623 N ILE A 358 -7.722 -11.373 0.313 1.00 10.43 N ATOM 1624 CA ILE A 358 -7.638 -10.127 -0.440 1.00 21.33 C ATOM 1625 C ILE A 358 -6.293 -9.443 -0.219 1.00 52.53 C ATOM 1626 O ILE A 358 -5.920 -9.138 0.913 1.00 74.12 O ATOM 1627 CB ILE A 358 -8.767 -9.156 -0.051 1.00 51.11 C ATOM 1628 CG1 ILE A 358 -9.981 -9.360 -0.960 1.00 43.40 C ATOM 1629 CG2 ILE A 358 -8.278 -7.717 -0.126 1.00 1.02 C ATOM 1630 CD1 ILE A 358 -11.302 -9.313 -0.223 1.00 45.03 C ATOM 0 H ILE A 358 -7.921 -11.253 1.306 1.00 10.43 H new ATOM 0 HA ILE A 358 -7.743 -10.386 -1.494 1.00 21.33 H new ATOM 0 HB ILE A 358 -9.067 -9.364 0.976 1.00 51.11 H new ATOM 0 HG12 ILE A 358 -9.978 -8.593 -1.734 1.00 43.40 H new ATOM 0 HG13 ILE A 358 -9.890 -10.322 -1.465 1.00 43.40 H new ATOM 0 HG21 ILE A 358 -9.088 -7.043 0.152 1.00 1.02 H new ATOM 0 HG22 ILE A 358 -7.441 -7.581 0.559 1.00 1.02 H new ATOM 0 HG23 ILE A 358 -7.954 -7.495 -1.143 1.00 1.02 H new ATOM 0 HD11 ILE A 358 -12.118 -9.465 -0.929 1.00 45.03 H new ATOM 0 HD12 ILE A 358 -11.325 -10.098 0.533 1.00 45.03 H new ATOM 0 HD13 ILE A 358 -11.415 -8.342 0.259 1.00 45.03 H new ATOM 1642 N MET A 359 -5.572 -9.199 -1.310 1.00 3.52 N ATOM 1643 CA MET A 359 -4.270 -8.546 -1.234 1.00 2.33 C ATOM 1644 C MET A 359 -4.396 -7.051 -1.508 1.00 35.24 C ATOM 1645 O MET A 359 -4.876 -6.642 -2.564 1.00 13.32 O ATOM 1646 CB MET A 359 -3.300 -9.182 -2.232 1.00 55.55 C ATOM 1647 CG MET A 359 -3.085 -10.668 -2.009 1.00 45.23 C ATOM 1648 SD MET A 359 -1.836 -11.011 -0.755 1.00 50.42 S ATOM 1649 CE MET A 359 -0.428 -11.422 -1.782 1.00 1.13 C ATOM 0 H MET A 359 -5.867 -9.443 -2.255 1.00 3.52 H new ATOM 0 HA MET A 359 -3.880 -8.679 -0.225 1.00 2.33 H new ATOM 0 HB2 MET A 359 -3.678 -9.026 -3.243 1.00 55.55 H new ATOM 0 HB3 MET A 359 -2.339 -8.671 -2.168 1.00 55.55 H new ATOM 0 HG2 MET A 359 -4.028 -11.127 -1.711 1.00 45.23 H new ATOM 0 HG3 MET A 359 -2.787 -11.133 -2.949 1.00 45.23 H new ATOM 0 HE1 MET A 359 0.427 -11.659 -1.149 1.00 1.13 H new ATOM 0 HE2 MET A 359 -0.670 -12.284 -2.403 1.00 1.13 H new ATOM 0 HE3 MET A 359 -0.183 -10.573 -2.420 1.00 1.13 H new ATOM 1659 N GLY A 360 -3.960 -6.239 -0.550 1.00 42.42 N ATOM 1660 CA GLY A 360 -4.034 -4.799 -0.708 1.00 53.15 C ATOM 1661 C GLY A 360 -2.664 -4.148 -0.739 1.00 65.32 C ATOM 1662 O GLY A 360 -1.951 -4.142 0.265 1.00 73.11 O ATOM 0 H GLY A 360 -3.557 -6.553 0.333 1.00 42.42 H new ATOM 0 HA2 GLY A 360 -4.565 -4.565 -1.630 1.00 53.15 H new ATOM 0 HA3 GLY A 360 -4.616 -4.376 0.111 1.00 53.15 H new ATOM 1666 N ILE A 361 -2.296 -3.602 -1.893 1.00 32.11 N ATOM 1667 CA ILE A 361 -1.004 -2.948 -2.049 1.00 34.41 C ATOM 1668 C ILE A 361 -1.113 -1.447 -1.800 1.00 63.43 C ATOM 1669 O ILE A 361 -2.125 -0.825 -2.123 1.00 23.13 O ATOM 1670 CB ILE A 361 -0.421 -3.182 -3.456 1.00 41.10 C ATOM 1671 CG1 ILE A 361 -1.395 -2.682 -4.525 1.00 61.23 C ATOM 1672 CG2 ILE A 361 -0.109 -4.656 -3.662 1.00 3.12 C ATOM 1673 CD1 ILE A 361 -0.756 -2.487 -5.881 1.00 33.03 C ATOM 0 H ILE A 361 -2.875 -3.600 -2.733 1.00 32.11 H new ATOM 0 HA ILE A 361 -0.336 -3.389 -1.309 1.00 34.41 H new ATOM 0 HB ILE A 361 0.508 -2.619 -3.547 1.00 41.10 H new ATOM 0 HG12 ILE A 361 -2.216 -3.393 -4.618 1.00 61.23 H new ATOM 0 HG13 ILE A 361 -1.828 -1.737 -4.197 1.00 61.23 H new ATOM 0 HG21 ILE A 361 0.302 -4.805 -4.661 1.00 3.12 H new ATOM 0 HG22 ILE A 361 0.618 -4.981 -2.918 1.00 3.12 H new ATOM 0 HG23 ILE A 361 -1.023 -5.240 -3.555 1.00 3.12 H new ATOM 0 HD11 ILE A 361 -1.505 -2.132 -6.589 1.00 33.03 H new ATOM 0 HD12 ILE A 361 0.046 -1.753 -5.803 1.00 33.03 H new ATOM 0 HD13 ILE A 361 -0.348 -3.435 -6.231 1.00 33.03 H new ATOM 1685 N HIS A 362 -0.062 -0.871 -1.224 1.00 15.04 N ATOM 1686 CA HIS A 362 -0.040 0.558 -0.932 1.00 60.24 C ATOM 1687 C HIS A 362 1.228 1.204 -1.484 1.00 31.21 C ATOM 1688 O HIS A 362 2.340 0.793 -1.152 1.00 73.24 O ATOM 1689 CB HIS A 362 -0.131 0.795 0.576 1.00 75.11 C ATOM 1690 CG HIS A 362 -1.188 -0.026 1.247 1.00 30.14 C ATOM 1691 ND1 HIS A 362 -2.292 0.525 1.863 1.00 23.14 N ATOM 1692 CD2 HIS A 362 -1.307 -1.367 1.395 1.00 33.24 C ATOM 1693 CE1 HIS A 362 -3.043 -0.440 2.364 1.00 21.43 C ATOM 1694 NE2 HIS A 362 -2.468 -1.598 2.092 1.00 60.40 N ATOM 0 H HIS A 362 0.784 -1.371 -0.951 1.00 15.04 H new ATOM 0 HA HIS A 362 -0.903 1.016 -1.416 1.00 60.24 H new ATOM 0 HB2 HIS A 362 0.834 0.571 1.030 1.00 75.11 H new ATOM 0 HB3 HIS A 362 -0.332 1.851 0.758 1.00 75.11 H new ATOM 0 HD1 HIS A 362 -2.497 1.522 1.923 1.00 23.14 H new ATOM 0 HD2 HIS A 362 -0.618 -2.115 1.033 1.00 33.24 H new ATOM 0 HE1 HIS A 362 -3.969 -0.305 2.904 1.00 21.43 H new ATOM 1702 N ILE A 363 1.051 2.217 -2.328 1.00 61.40 N ATOM 1703 CA ILE A 363 2.181 2.918 -2.924 1.00 32.21 C ATOM 1704 C ILE A 363 2.359 4.300 -2.304 1.00 0.23 C ATOM 1705 O ILE A 363 1.407 5.077 -2.211 1.00 71.44 O ATOM 1706 CB ILE A 363 2.008 3.070 -4.448 1.00 2.50 C ATOM 1707 CG1 ILE A 363 1.837 1.699 -5.103 1.00 3.42 C ATOM 1708 CG2 ILE A 363 3.200 3.804 -5.045 1.00 11.43 C ATOM 1709 CD1 ILE A 363 0.661 1.623 -6.049 1.00 13.34 C ATOM 0 H ILE A 363 0.137 2.569 -2.613 1.00 61.40 H new ATOM 0 HA ILE A 363 3.067 2.316 -2.725 1.00 32.21 H new ATOM 0 HB ILE A 363 1.110 3.658 -4.641 1.00 2.50 H new ATOM 0 HG12 ILE A 363 2.748 1.450 -5.648 1.00 3.42 H new ATOM 0 HG13 ILE A 363 1.715 0.946 -4.324 1.00 3.42 H new ATOM 0 HG21 ILE A 363 3.064 3.904 -6.122 1.00 11.43 H new ATOM 0 HG22 ILE A 363 3.280 4.794 -4.596 1.00 11.43 H new ATOM 0 HG23 ILE A 363 4.111 3.241 -4.845 1.00 11.43 H new ATOM 0 HD11 ILE A 363 0.602 0.622 -6.476 1.00 13.34 H new ATOM 0 HD12 ILE A 363 -0.258 1.840 -5.505 1.00 13.34 H new ATOM 0 HD13 ILE A 363 0.790 2.352 -6.849 1.00 13.34 H new ATOM 1721 N ILE A 364 3.583 4.600 -1.884 1.00 55.42 N ATOM 1722 CA ILE A 364 3.886 5.891 -1.276 1.00 24.51 C ATOM 1723 C ILE A 364 4.229 6.932 -2.335 1.00 14.02 C ATOM 1724 O ILE A 364 4.983 6.657 -3.270 1.00 12.32 O ATOM 1725 CB ILE A 364 5.058 5.782 -0.282 1.00 20.10 C ATOM 1726 CG1 ILE A 364 4.770 4.702 0.764 1.00 11.52 C ATOM 1727 CG2 ILE A 364 5.307 7.124 0.390 1.00 64.24 C ATOM 1728 CD1 ILE A 364 3.542 4.983 1.601 1.00 74.30 C ATOM 0 H ILE A 364 4.381 3.968 -1.953 1.00 55.42 H new ATOM 0 HA ILE A 364 2.991 6.205 -0.739 1.00 24.51 H new ATOM 0 HB ILE A 364 5.956 5.499 -0.831 1.00 20.10 H new ATOM 0 HG12 ILE A 364 4.645 3.744 0.260 1.00 11.52 H new ATOM 0 HG13 ILE A 364 5.634 4.605 1.422 1.00 11.52 H new ATOM 0 HG21 ILE A 364 6.138 7.032 1.090 1.00 64.24 H new ATOM 0 HG22 ILE A 364 5.551 7.870 -0.366 1.00 64.24 H new ATOM 0 HG23 ILE A 364 4.411 7.433 0.929 1.00 64.24 H new ATOM 0 HD11 ILE A 364 3.400 4.176 2.320 1.00 74.30 H new ATOM 0 HD12 ILE A 364 3.672 5.925 2.133 1.00 74.30 H new ATOM 0 HD13 ILE A 364 2.668 5.050 0.953 1.00 74.30 H new ATOM 1740 N ASP A 365 3.671 8.128 -2.185 1.00 44.41 N ATOM 1741 CA ASP A 365 3.919 9.212 -3.127 1.00 31.51 C ATOM 1742 C ASP A 365 4.221 10.513 -2.392 1.00 44.14 C ATOM 1743 O ASP A 365 3.365 11.058 -1.696 1.00 0.31 O ATOM 1744 CB ASP A 365 2.713 9.401 -4.049 1.00 61.32 C ATOM 1745 CG ASP A 365 3.087 10.061 -5.362 1.00 53.34 C ATOM 1746 OD1 ASP A 365 4.286 10.059 -5.708 1.00 50.34 O ATOM 1747 OD2 ASP A 365 2.178 10.581 -6.044 1.00 4.11 O ATOM 0 H ASP A 365 3.043 8.371 -1.419 1.00 44.41 H new ATOM 0 HA ASP A 365 4.788 8.945 -3.728 1.00 31.51 H new ATOM 0 HB2 ASP A 365 2.257 8.431 -4.250 1.00 61.32 H new ATOM 0 HB3 ASP A 365 1.963 10.007 -3.542 1.00 61.32 H new ATOM 1752 N ARG A 366 5.445 11.006 -2.550 1.00 21.21 N ATOM 1753 CA ARG A 366 5.862 12.243 -1.898 1.00 42.20 C ATOM 1754 C ARG A 366 5.458 13.457 -2.728 1.00 71.42 C ATOM 1755 O ARG A 366 5.598 13.458 -3.951 1.00 51.31 O ATOM 1756 CB ARG A 366 7.374 12.243 -1.677 1.00 43.24 C ATOM 1757 CG ARG A 366 7.783 12.626 -0.263 1.00 20.52 C ATOM 1758 CD ARG A 366 8.244 11.414 0.532 1.00 32.44 C ATOM 1759 NE ARG A 366 8.042 11.591 1.967 1.00 42.00 N ATOM 1760 CZ ARG A 366 8.022 10.586 2.836 1.00 61.51 C ATOM 1761 NH1 ARG A 366 8.195 9.340 2.417 1.00 40.22 N ATOM 1762 NH2 ARG A 366 7.832 10.827 4.126 1.00 64.51 N ATOM 0 H ARG A 366 6.166 10.568 -3.124 1.00 21.21 H new ATOM 0 HA ARG A 366 5.361 12.302 -0.932 1.00 42.20 H new ATOM 0 HB2 ARG A 366 7.766 11.251 -1.904 1.00 43.24 H new ATOM 0 HB3 ARG A 366 7.835 12.936 -2.380 1.00 43.24 H new ATOM 0 HG2 ARG A 366 8.585 13.363 -0.302 1.00 20.52 H new ATOM 0 HG3 ARG A 366 6.942 13.097 0.245 1.00 20.52 H new ATOM 0 HD2 ARG A 366 7.700 10.532 0.196 1.00 32.44 H new ATOM 0 HD3 ARG A 366 9.300 11.231 0.335 1.00 32.44 H new ATOM 0 HE ARG A 366 7.909 12.538 2.322 1.00 42.00 H new ATOM 0 HH11 ARG A 366 8.344 9.151 1.426 1.00 40.22 H new ATOM 0 HH12 ARG A 366 8.179 8.570 3.086 1.00 40.22 H new ATOM 0 HH21 ARG A 366 7.701 11.785 4.452 1.00 64.51 H new ATOM 0 HH22 ARG A 366 7.817 10.055 4.792 1.00 64.51 H new